JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BBO chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	LYS	0.00	0.25	0.70	7
2	A	TYR	0.78	0.80	0.51	10
3	A	ILE	0.59	0.64	0.56	10
4	A	CYS	1.00	0.64	0.39	10
5	A	GLU	0.40	0.33	0.67	10
6	A	GLU	0.74	0.33	0.60	10
7	A	CYS	1.00	0.64	0.49	10
8	A	GLY	0.84	0.41	0.57	10
9	A	ILE	0.76	0.64	0.36	10
10	A	ARG	0.68	0.51	0.65	10
12	A	LYS	0.53	0.25	0.67	8
14	A	PRO	0.68	0.47	0.59	9
15	A	SER	0.74	0.36	0.56	1
16	A	MET	0.41	0.66	0.46	9
20	A	HIS	1.00	0.60	0.07	9
21	A	ILE	0.73	0.64	0.33	5
22	A	ARG	0.86	0.51	0.48	10
24	A	HIS	1.00	0.60	0.36	10
25	A	THR	0.86	0.33	0.49	10
26	A	ASP	0.94	0.32	0.58	10
27	A	VAL	0.91	0.56	0.42	10
29	A	PRO	1.00	0.47	0.48	10
30	A	TYR	0.81	0.80	0.35	10
31	A	HIS	0.58	0.60	0.44	10
32	A	CYS	1.00	0.64	0.28	10
33	A	THR	0.41	0.33	0.53	8
34	A	TYR	0.70	0.80	0.56	10
35	A	CYS	1.00	0.64	0.51	10
36	A	ASN	0.80	0.39	0.63	10
37	A	PHE	0.80	1.00	0.35	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.52	3
43	A	GLY	0.70	0.41	0.42	1
45	A	LEU	0.94	0.70	0.18	1
48	A	HIS	1.00	0.60	0.25	10
50	A	LYS	0.76	0.25	0.63	10
51	A	SER	0.70	0.36	0.56	10
52	A	LYS	0.95	0.25	0.74	10
53	A	ALA	0.83	0.38	0.56	10
54	A	HIS	0.89	0.60	0.53	10
55	A	SER	0.86	0.36	0.53	10
56	A	LYS	0.82	0.25	0.74	10
1	A	LYS	0.00	0.25	0.69	8
2	A	TYR	0.78	0.80	0.51	10
3	A	ILE	0.59	0.64	0.54	10
5	A	GLU	0.40	0.33	0.65	10
6	A	GLU	0.74	0.33	0.53	10
7	A	CYS	1.00	0.64	0.40	10
8	A	GLY	0.84	0.41	0.52	10
9	A	ILE	0.76	0.64	0.31	10
10	A	ARG	0.68	0.51	0.63	10
12	A	LYS	0.53	0.25	0.68	8
15	A	SER	0.74	0.36	0.58	4
16	A	MET	0.41	0.66	0.45	9
17	A	LEU	0.87	0.70	0.23	2
20	A	HIS	1.00	0.60	0.06	9
21	A	ILE	0.73	0.64	0.33	10
22	A	ARG	0.86	0.51	0.48	10
24	A	HIS	1.00	0.60	0.31	10
25	A	THR	0.86	0.33	0.51	10
26	A	ASP	0.94	0.32	0.58	10
27	A	VAL	0.91	0.56	0.45	10
29	A	PRO	1.00	0.47	0.53	10
30	A	TYR	0.81	0.80	0.42	10
31	A	HIS	0.58	0.60	0.45	10
32	A	CYS	1.00	0.64	0.30	10
33	A	THR	0.41	0.33	0.56	10
34	A	TYR	0.70	0.80	0.57	10
35	A	CYS	1.00	0.64	0.49	10
36	A	ASN	0.80	0.39	0.60	10
37	A	PHE	0.80	1.00	0.29	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.58	9
43	A	GLY	0.70	0.41	0.48	10
45	A	LEU	0.94	0.70	0.22	10
48	A	HIS	1.00	0.60	0.22	10
49	A	MET	0.69	0.66	0.29	1
50	A	LYS	0.76	0.25	0.62	10
51	A	SER	0.70	0.36	0.51	10
52	A	LYS	0.95	0.25	0.72	10
53	A	ALA	0.83	0.38	0.52	10
54	A	HIS	0.89	0.60	0.51	10
55	A	SER	0.86	0.36	0.49	10
56	A	LYS	0.82	0.25	0.65	10
57	A	LYS	0.04	0.25	0.78	10
1	A	LYS	0.00	0.25	0.72	4
2	A	TYR	0.78	0.80	0.48	10
3	A	ILE	0.59	0.64	0.56	10
5	A	GLU	0.40	0.33	0.68	10
6	A	GLU	0.74	0.33	0.61	10
7	A	CYS	1.00	0.64	0.53	10
8	A	GLY	0.84	0.41	0.58	10
9	A	ILE	0.76	0.64	0.36	10
10	A	ARG	0.68	0.51	0.65	10
12	A	LYS	0.53	0.25	0.68	9
14	A	PRO	0.68	0.47	0.57	4
15	A	SER	0.74	0.36	0.55	2
16	A	MET	0.41	0.66	0.43	10
20	A	HIS	1.00	0.60	0.07	10
21	A	ILE	0.73	0.64	0.32	5
22	A	ARG	0.86	0.51	0.45	10
24	A	HIS	1.00	0.60	0.38	10
25	A	THR	0.86	0.33	0.53	10
26	A	ASP	0.94	0.32	0.57	10
27	A	VAL	0.91	0.56	0.42	10
28	A	ARG	0.79	0.51	0.26	3
29	A	PRO	1.00	0.47	0.49	10
30	A	TYR	0.81	0.80	0.35	10
31	A	HIS	0.58	0.60	0.41	10
32	A	CYS	1.00	0.64	0.28	10
33	A	THR	0.41	0.33	0.55	10
34	A	TYR	0.70	0.80	0.56	10
35	A	CYS	1.00	0.64	0.51	10
36	A	ASN	0.80	0.39	0.60	10
37	A	PHE	0.80	1.00	0.34	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.55	3
43	A	GLY	0.70	0.41	0.43	2
45	A	LEU	0.94	0.70	0.18	8
48	A	HIS	1.00	0.60	0.26	10
50	A	LYS	0.76	0.25	0.62	10
51	A	SER	0.70	0.36	0.56	10
52	A	LYS	0.95	0.25	0.73	10
53	A	ALA	0.83	0.38	0.56	10
54	A	HIS	0.89	0.60	0.52	10
55	A	SER	0.86	0.36	0.51	10
56	A	LYS	0.82	0.25	0.74	10
2	A	TYR	0.78	0.80	0.50	10
3	A	ILE	0.59	0.64	0.53	10
5	A	GLU	0.40	0.33	0.64	10
6	A	GLU	0.74	0.33	0.49	10
7	A	CYS	1.00	0.64	0.36	10
8	A	GLY	0.84	0.41	0.50	10
9	A	ILE	0.76	0.64	0.30	10
10	A	ARG	0.68	0.51	0.63	10
12	A	LYS	0.53	0.25	0.69	9
16	A	MET	0.41	0.66	0.46	9
21	A	ILE	0.73	0.64	0.30	10
22	A	ARG	0.86	0.51	0.48	10
24	A	HIS	1.00	0.60	0.27	10
25	A	THR	0.86	0.33	0.50	10
26	A	ASP	0.94	0.32	0.59	10
27	A	VAL	0.91	0.56	0.45	10
29	A	PRO	1.00	0.47	0.53	10
30	A	TYR	0.81	0.80	0.41	10
31	A	HIS	0.58	0.60	0.46	10
32	A	CYS	1.00	0.64	0.29	10
33	A	THR	0.41	0.33	0.53	10
34	A	TYR	0.70	0.80	0.56	10
35	A	CYS	1.00	0.64	0.51	10
36	A	ASN	0.80	0.39	0.62	10
37	A	PHE	0.80	1.00	0.30	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.57	10
43	A	GLY	0.70	0.41	0.44	5
45	A	LEU	0.94	0.70	0.18	10
48	A	HIS	1.00	0.60	0.23	10
49	A	MET	0.69	0.66	0.28	9
50	A	LYS	0.76	0.25	0.60	10
51	A	SER	0.70	0.36	0.53	10
52	A	LYS	0.95	0.25	0.73	10
53	A	ALA	0.83	0.38	0.54	10
54	A	HIS	0.89	0.60	0.52	10
55	A	SER	0.86	0.36	0.47	10
56	A	LYS	0.82	0.25	0.72	10
57	A	LYS	0.04	0.25	0.75	1
1	A	LYS	0.00	0.25	0.69	10
2	A	TYR	0.78	0.80	0.52	10
3	A	ILE	0.59	0.64	0.57	10
5	A	GLU	0.40	0.33	0.68	10
6	A	GLU	0.74	0.33	0.58	10
7	A	CYS	1.00	0.64	0.46	10
8	A	GLY	0.84	0.41	0.55	10
9	A	ILE	0.76	0.64	0.30	10
10	A	ARG	0.68	0.51	0.63	10
12	A	LYS	0.53	0.25	0.67	10
14	A	PRO	0.68	0.47	0.59	10
16	A	MET	0.41	0.66	0.42	10
20	A	HIS	1.00	0.60	0.06	10
21	A	ILE	0.73	0.64	0.36	10
22	A	ARG	0.86	0.51	0.49	10
24	A	HIS	1.00	0.60	0.37	10
25	A	THR	0.86	0.33	0.54	10
26	A	ASP	0.94	0.32	0.61	10
27	A	VAL	0.91	0.56	0.46	10
28	A	ARG	0.79	0.51	0.20	3
29	A	PRO	1.00	0.47	0.52	10
30	A	TYR	0.81	0.80	0.39	10
31	A	HIS	0.58	0.60	0.45	10
32	A	CYS	1.00	0.64	0.29	10
33	A	THR	0.41	0.33	0.54	10
34	A	TYR	0.70	0.80	0.55	10
35	A	CYS	1.00	0.64	0.49	10
36	A	ASN	0.80	0.39	0.61	10
37	A	PHE	0.80	1.00	0.34	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.56	5
45	A	LEU	0.94	0.70	0.20	9
48	A	HIS	1.00	0.60	0.23	10
49	A	MET	0.69	0.66	0.30	5
50	A	LYS	0.76	0.25	0.59	10
51	A	SER	0.70	0.36	0.50	10
52	A	LYS	0.95	0.25	0.72	10
53	A	ALA	0.83	0.38	0.53	10
54	A	HIS	0.89	0.60	0.50	10
55	A	SER	0.86	0.36	0.50	10
56	A	LYS	0.82	0.25	0.69	10
57	A	LYS	0.04	0.25	0.77	10
2	A	TYR	0.78	0.80	0.52	10
3	A	ILE	0.59	0.64	0.57	10
5	A	GLU	0.40	0.33	0.68	10
6	A	GLU	0.74	0.33	0.58	10
7	A	CYS	1.00	0.64	0.46	10
8	A	GLY	0.84	0.41	0.53	10
9	A	ILE	0.76	0.64	0.31	10
10	A	ARG	0.68	0.51	0.61	10
12	A	LYS	0.53	0.25	0.69	10
16	A	MET	0.41	0.66	0.45	8
20	A	HIS	1.00	0.60	0.07	8
21	A	ILE	0.73	0.64	0.37	10
22	A	ARG	0.86	0.51	0.50	10
24	A	HIS	1.00	0.60	0.37	10
25	A	THR	0.86	0.33	0.51	10
26	A	ASP	0.94	0.32	0.58	10
27	A	VAL	0.91	0.56	0.43	10
28	A	ARG	0.79	0.51	0.20	2
29	A	PRO	1.00	0.47	0.50	10
30	A	TYR	0.81	0.80	0.36	10
31	A	HIS	0.58	0.60	0.42	10
32	A	CYS	1.00	0.64	0.29	10
33	A	THR	0.41	0.33	0.55	10
34	A	TYR	0.70	0.80	0.56	10
35	A	CYS	1.00	0.64	0.51	10
36	A	ASN	0.80	0.39	0.61	10
37	A	PHE	0.80	1.00	0.34	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.54	8
43	A	GLY	0.70	0.41	0.44	10
45	A	LEU	0.94	0.70	0.20	10
48	A	HIS	1.00	0.60	0.25	10
49	A	MET	0.69	0.66	0.30	10
50	A	LYS	0.76	0.25	0.61	10
51	A	SER	0.70	0.36	0.54	10
52	A	LYS	0.95	0.25	0.73	10
53	A	ALA	0.83	0.38	0.58	10
54	A	HIS	0.89	0.60	0.53	10
55	A	SER	0.86	0.36	0.52	10
56	A	LYS	0.82	0.25	0.75	10
1	A	LYS	0.00	0.25	0.71	6
2	A	TYR	0.78	0.80	0.49	10
3	A	ILE	0.59	0.64	0.56	10
5	A	GLU	0.40	0.33	0.66	10
6	A	GLU	0.74	0.33	0.56	10
7	A	CYS	1.00	0.64	0.44	10
8	A	GLY	0.84	0.41	0.53	10
9	A	ILE	0.76	0.64	0.30	10
10	A	ARG	0.68	0.51	0.62	10
12	A	LYS	0.53	0.25	0.69	6
17	A	LEU	0.87	0.70	0.22	1
21	A	ILE	0.73	0.64	0.33	10
22	A	ARG	0.86	0.51	0.49	10
24	A	HIS	1.00	0.60	0.35	10
25	A	THR	0.86	0.33	0.52	10
26	A	ASP	0.94	0.32	0.61	10
27	A	VAL	0.91	0.56	0.47	10
29	A	PRO	1.00	0.47	0.52	10
30	A	TYR	0.81	0.80	0.40	10
31	A	HIS	0.58	0.60	0.45	10
33	A	THR	0.41	0.33	0.58	10
34	A	TYR	0.70	0.80	0.58	10
35	A	CYS	1.00	0.64	0.52	10
36	A	ASN	0.80	0.39	0.62	10
37	A	PHE	0.80	1.00	0.30	10
39	A	PHE	0.97	1.00	0.00	10
43	A	GLY	0.70	0.41	0.41	4
45	A	LEU	0.94	0.70	0.19	10
48	A	HIS	1.00	0.60	0.22	10
49	A	MET	0.69	0.66	0.28	9
50	A	LYS	0.76	0.25	0.59	10
51	A	SER	0.70	0.36	0.53	4
52	A	LYS	0.95	0.25	0.73	10
53	A	ALA	0.83	0.38	0.58	10
54	A	HIS	0.89	0.60	0.55	10
55	A	SER	0.86	0.36	0.48	10
56	A	LYS	0.82	0.25	0.74	10
57	A	LYS	0.04	0.25	0.70	1
1	A	LYS	0.00	0.25	0.69	2
2	A	TYR	0.78	0.80	0.51	10
3	A	ILE	0.59	0.64	0.56	10
5	A	GLU	0.40	0.33	0.65	10
6	A	GLU	0.74	0.33	0.49	10
7	A	CYS	1.00	0.64	0.36	10
8	A	GLY	0.84	0.41	0.50	10
9	A	ILE	0.76	0.64	0.32	10
10	A	ARG	0.68	0.51	0.66	10
12	A	LYS	0.53	0.25	0.68	10
14	A	PRO	0.68	0.47	0.58	2
15	A	SER	0.74	0.36	0.58	5
16	A	MET	0.41	0.66	0.51	6
17	A	LEU	0.87	0.70	0.22	4
20	A	HIS	1.00	0.60	0.06	6
21	A	ILE	0.73	0.64	0.30	7
22	A	ARG	0.86	0.51	0.48	10
24	A	HIS	1.00	0.60	0.23	10
25	A	THR	0.86	0.33	0.46	10
26	A	ASP	0.94	0.32	0.57	10
27	A	VAL	0.91	0.56	0.44	10
29	A	PRO	1.00	0.47	0.53	10
30	A	TYR	0.81	0.80	0.42	10
31	A	HIS	0.58	0.60	0.44	10
32	A	CYS	1.00	0.64	0.30	10
33	A	THR	0.41	0.33	0.57	10
34	A	TYR	0.70	0.80	0.56	10
35	A	CYS	1.00	0.64	0.50	10
36	A	ASN	0.80	0.39	0.61	10
37	A	PHE	0.80	1.00	0.30	10
39	A	PHE	0.97	1.00	0.00	10
41	A	THR	0.59	0.33	0.36	2
42	A	LYS	0.66	0.25	0.61	10
43	A	GLY	0.70	0.41	0.50	10
45	A	LEU	0.94	0.70	0.24	10
48	A	HIS	1.00	0.60	0.23	10
49	A	MET	0.69	0.66	0.31	10
50	A	LYS	0.76	0.25	0.60	10
51	A	SER	0.70	0.36	0.51	5
52	A	LYS	0.95	0.25	0.67	10
53	A	ALA	0.83	0.38	0.53	10
54	A	HIS	0.89	0.60	0.51	10
55	A	SER	0.86	0.36	0.49	10
56	A	LYS	0.82	0.25	0.66	10
57	A	LYS	0.04	0.25	0.80	10
2	A	TYR	0.78	0.80	0.50	10
3	A	ILE	0.59	0.64	0.55	10
5	A	GLU	0.40	0.33	0.65	10
6	A	GLU	0.74	0.33	0.49	10
7	A	CYS	1.00	0.64	0.35	10
8	A	GLY	0.84	0.41	0.48	10
9	A	ILE	0.76	0.64	0.26	10
10	A	ARG	0.68	0.51	0.61	10
12	A	LYS	0.53	0.25	0.69	10
13	A	LYS	0.53	0.25	0.66	1
14	A	PRO	0.68	0.47	0.60	4
15	A	SER	0.74	0.36	0.59	4
16	A	MET	0.41	0.66	0.44	8
17	A	LEU	0.87	0.70	0.24	2
20	A	HIS	1.00	0.60	0.06	4
21	A	ILE	0.73	0.64	0.35	10
22	A	ARG	0.86	0.51	0.51	10
24	A	HIS	1.00	0.60	0.30	10
25	A	THR	0.86	0.33	0.52	10
26	A	ASP	0.94	0.32	0.61	10
27	A	VAL	0.91	0.56	0.48	10
28	A	ARG	0.79	0.51	0.29	2
29	A	PRO	1.00	0.47	0.53	10
30	A	TYR	0.81	0.80	0.40	10
31	A	HIS	0.58	0.60	0.43	10
32	A	CYS	1.00	0.64	0.28	10
33	A	THR	0.41	0.33	0.53	10
34	A	TYR	0.70	0.80	0.55	10
35	A	CYS	1.00	0.64	0.51	10
36	A	ASN	0.80	0.39	0.60	10
37	A	PHE	0.80	1.00	0.29	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.56	9
43	A	GLY	0.70	0.41	0.46	10
45	A	LEU	0.94	0.70	0.18	10
48	A	HIS	1.00	0.60	0.23	10
49	A	MET	0.69	0.66	0.29	6
50	A	LYS	0.76	0.25	0.60	10
51	A	SER	0.70	0.36	0.53	10
52	A	LYS	0.95	0.25	0.72	10
53	A	ALA	0.83	0.38	0.55	10
54	A	HIS	0.89	0.60	0.52	10
55	A	SER	0.86	0.36	0.47	10
56	A	LYS	0.82	0.25	0.72	10
57	A	LYS	0.04	0.25	0.75	1
2	A	TYR	0.78	0.80	0.51	10
3	A	ILE	0.59	0.64	0.53	10
5	A	GLU	0.40	0.33	0.64	10
6	A	GLU	0.74	0.33	0.53	10
7	A	CYS	1.00	0.64	0.38	10
8	A	GLY	0.84	0.41	0.51	10
9	A	ILE	0.76	0.64	0.30	10
10	A	ARG	0.68	0.51	0.63	10
12	A	LYS	0.53	0.25	0.71	10
15	A	SER	0.74	0.36	0.59	8
16	A	MET	0.41	0.66	0.47	10
17	A	LEU	0.87	0.70	0.21	2
20	A	HIS	1.00	0.60	0.05	10
21	A	ILE	0.73	0.64	0.32	10
22	A	ARG	0.86	0.51	0.47	10
24	A	HIS	1.00	0.60	0.28	10
25	A	THR	0.86	0.33	0.48	10
26	A	ASP	0.94	0.32	0.57	10
27	A	VAL	0.91	0.56	0.43	10
29	A	PRO	1.00	0.47	0.52	10
30	A	TYR	0.81	0.80	0.41	10
31	A	HIS	0.58	0.60	0.46	10
32	A	CYS	1.00	0.64	0.30	10
33	A	THR	0.41	0.33	0.56	10
34	A	TYR	0.70	0.80	0.55	10
35	A	CYS	1.00	0.64	0.49	10
36	A	ASN	0.80	0.39	0.63	10
37	A	PHE	0.80	1.00	0.32	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.60	10
43	A	GLY	0.70	0.41	0.47	9
45	A	LEU	0.94	0.70	0.23	10
48	A	HIS	1.00	0.60	0.20	10
49	A	MET	0.69	0.66	0.30	10
50	A	LYS	0.76	0.25	0.61	10
51	A	SER	0.70	0.36	0.47	8
52	A	LYS	0.95	0.25	0.69	10
53	A	ALA	0.83	0.38	0.53	10
54	A	HIS	0.89	0.60	0.49	10
55	A	SER	0.86	0.36	0.51	10
56	A	LYS	0.82	0.25	0.69	10
57	A	LYS	0.04	0.25	0.79	10
1	A	LYS	0.00	0.25	0.72	6
2	A	TYR	0.78	0.80	0.51	10
3	A	ILE	0.59	0.64	0.52	10
5	A	GLU	0.40	0.33	0.66	10
6	A	GLU	0.74	0.33	0.58	10
7	A	CYS	1.00	0.64	0.46	10
8	A	GLY	0.84	0.41	0.56	10
9	A	ILE	0.76	0.64	0.35	10
10	A	ARG	0.68	0.51	0.65	10
12	A	LYS	0.53	0.25	0.68	10
13	A	LYS	0.53	0.25	0.65	1
14	A	PRO	0.68	0.47	0.59	6
15	A	SER	0.74	0.36	0.58	3
16	A	MET	0.41	0.66	0.45	10
20	A	HIS	1.00	0.60	0.06	10
21	A	ILE	0.73	0.64	0.34	9
22	A	ARG	0.86	0.51	0.49	10
24	A	HIS	1.00	0.60	0.32	10
25	A	THR	0.86	0.33	0.51	10
26	A	ASP	0.94	0.32	0.56	10
27	A	VAL	0.91	0.56	0.41	10
28	A	ARG	0.79	0.51	0.26	2
29	A	PRO	1.00	0.47	0.49	10
30	A	TYR	0.81	0.80	0.35	10
31	A	HIS	0.58	0.60	0.43	10
33	A	THR	0.41	0.33	0.56	10
34	A	TYR	0.70	0.80	0.59	10
35	A	CYS	1.00	0.64	0.54	10
36	A	ASN	0.80	0.39	0.60	10
37	A	PHE	0.80	1.00	0.35	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.54	4
43	A	GLY	0.70	0.41	0.44	3
45	A	LEU	0.94	0.70	0.17	6
48	A	HIS	1.00	0.60	0.26	10
49	A	MET	0.69	0.66	0.27	4
50	A	LYS	0.76	0.25	0.61	10
51	A	SER	0.70	0.36	0.57	10
52	A	LYS	0.95	0.25	0.73	10
53	A	ALA	0.83	0.38	0.55	10
54	A	HIS	0.89	0.60	0.54	10
55	A	SER	0.86	0.36	0.47	10
56	A	LYS	0.82	0.25	0.71	10
2	A	TYR	0.78	0.80	0.51	10
3	A	ILE	0.59	0.64	0.55	10
5	A	GLU	0.40	0.33	0.64	10
6	A	GLU	0.74	0.33	0.59	10
7	A	CYS	1.00	0.64	0.49	10
8	A	GLY	0.84	0.41	0.56	10
9	A	ILE	0.76	0.64	0.36	10
10	A	ARG	0.68	0.51	0.65	10
12	A	LYS	0.53	0.25	0.69	10
13	A	LYS	0.53	0.25	0.66	3
14	A	PRO	0.68	0.47	0.60	3
15	A	SER	0.74	0.36	0.57	10
16	A	MET	0.41	0.66	0.45	10
17	A	LEU	0.87	0.70	0.23	1
20	A	HIS	1.00	0.60	0.07	10
21	A	ILE	0.73	0.64	0.31	10
22	A	ARG	0.86	0.51	0.47	10
24	A	HIS	1.00	0.60	0.34	10
25	A	THR	0.86	0.33	0.50	10
26	A	ASP	0.94	0.32	0.58	10
27	A	VAL	0.91	0.56	0.44	10
28	A	ARG	0.79	0.51	0.29	3
29	A	PRO	1.00	0.47	0.49	10
30	A	TYR	0.81	0.80	0.36	10
31	A	HIS	0.58	0.60	0.42	10
32	A	CYS	1.00	0.64	0.28	10
33	A	THR	0.41	0.33	0.53	10
34	A	TYR	0.70	0.80	0.58	10
35	A	CYS	1.00	0.64	0.53	10
36	A	ASN	0.80	0.39	0.62	10
37	A	PHE	0.80	1.00	0.34	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.55	3
43	A	GLY	0.70	0.41	0.43	3
45	A	LEU	0.94	0.70	0.18	10
48	A	HIS	1.00	0.60	0.26	10
49	A	MET	0.69	0.66	0.28	2
50	A	LYS	0.76	0.25	0.63	10
51	A	SER	0.70	0.36	0.58	10
52	A	LYS	0.95	0.25	0.75	10
53	A	ALA	0.83	0.38	0.52	10
54	A	HIS	0.89	0.60	0.54	10
55	A	SER	0.86	0.36	0.49	10
56	A	LYS	0.82	0.25	0.68	10
57	A	LYS	0.04	0.25	0.79	10
1	A	LYS	0.00	0.25	0.70	4
2	A	TYR	0.78	0.80	0.51	10
3	A	ILE	0.59	0.64	0.57	10
5	A	GLU	0.40	0.33	0.67	10
6	A	GLU	0.74	0.33	0.63	10
7	A	CYS	1.00	0.64	0.53	10
8	A	GLY	0.84	0.41	0.58	10
9	A	ILE	0.76	0.64	0.36	10
10	A	ARG	0.68	0.51	0.66	10
12	A	LYS	0.53	0.25	0.70	10
16	A	MET	0.41	0.66	0.42	10
20	A	HIS	1.00	0.60	0.07	10
21	A	ILE	0.73	0.64	0.33	9
22	A	ARG	0.86	0.51	0.48	10
24	A	HIS	1.00	0.60	0.39	10
25	A	THR	0.86	0.33	0.51	10
26	A	ASP	0.94	0.32	0.57	10
27	A	VAL	0.91	0.56	0.42	10
28	A	ARG	0.79	0.51	0.28	4
29	A	PRO	1.00	0.47	0.48	10
30	A	TYR	0.81	0.80	0.34	10
31	A	HIS	0.58	0.60	0.41	10
32	A	CYS	1.00	0.64	0.26	10
33	A	THR	0.41	0.33	0.52	10
34	A	TYR	0.70	0.80	0.56	10
35	A	CYS	1.00	0.64	0.50	10
36	A	ASN	0.80	0.39	0.63	10
37	A	PHE	0.80	1.00	0.34	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.54	1
43	A	GLY	0.70	0.41	0.43	1
45	A	LEU	0.94	0.70	0.18	10
48	A	HIS	1.00	0.60	0.27	10
49	A	MET	0.69	0.66	0.30	6
50	A	LYS	0.76	0.25	0.63	10
51	A	SER	0.70	0.36	0.59	10
52	A	LYS	0.95	0.25	0.73	10
53	A	ALA	0.83	0.38	0.56	10
54	A	HIS	0.89	0.60	0.53	10
55	A	SER	0.86	0.36	0.50	10
56	A	LYS	0.82	0.25	0.72	10
57	A	LYS	0.04	0.25	0.76	10
2	A	TYR	0.78	0.80	0.50	10
3	A	ILE	0.59	0.64	0.56	10
5	A	GLU	0.40	0.33	0.64	10
6	A	GLU	0.74	0.33	0.53	10
7	A	CYS	1.00	0.64	0.44	10
8	A	GLY	0.84	0.41	0.55	10
9	A	ILE	0.76	0.64	0.35	10
10	A	ARG	0.68	0.51	0.65	10
12	A	LYS	0.53	0.25	0.68	10
21	A	ILE	0.73	0.64	0.31	9
22	A	ARG	0.86	0.51	0.47	10
24	A	HIS	1.00	0.60	0.30	10
25	A	THR	0.86	0.33	0.50	10
26	A	ASP	0.94	0.32	0.58	10
27	A	VAL	0.91	0.56	0.44	10
29	A	PRO	1.00	0.47	0.52	10
30	A	TYR	0.81	0.80	0.37	10
31	A	HIS	0.58	0.60	0.40	10
32	A	CYS	1.00	0.64	0.26	10
33	A	THR	0.41	0.33	0.52	10
34	A	TYR	0.70	0.80	0.55	10
35	A	CYS	1.00	0.64	0.48	10
36	A	ASN	0.80	0.39	0.58	10
37	A	PHE	0.80	1.00	0.28	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.58	5
43	A	GLY	0.70	0.41	0.49	10
45	A	LEU	0.94	0.70	0.23	10
48	A	HIS	1.00	0.60	0.25	10
49	A	MET	0.69	0.66	0.29	3
50	A	LYS	0.76	0.25	0.61	10
51	A	SER	0.70	0.36	0.53	10
52	A	LYS	0.95	0.25	0.73	10
53	A	ALA	0.83	0.38	0.54	10
54	A	HIS	0.89	0.60	0.52	10
55	A	SER	0.86	0.36	0.53	10
56	A	LYS	0.82	0.25	0.74	10
57	A	LYS	0.04	0.25	0.75	10
2	A	TYR	0.78	0.80	0.49	10
3	A	ILE	0.59	0.64	0.56	10
5	A	GLU	0.40	0.33	0.67	10
6	A	GLU	0.74	0.33	0.62	10
7	A	CYS	1.00	0.64	0.53	10
8	A	GLY	0.84	0.41	0.58	10
9	A	ILE	0.76	0.64	0.34	10
10	A	ARG	0.68	0.51	0.65	10
12	A	LYS	0.53	0.25	0.70	10
14	A	PRO	0.68	0.47	0.57	10
16	A	MET	0.41	0.66	0.41	10
20	A	HIS	1.00	0.60	0.06	10
21	A	ILE	0.73	0.64	0.33	9
22	A	ARG	0.86	0.51	0.47	10
24	A	HIS	1.00	0.60	0.39	10
25	A	THR	0.86	0.33	0.50	10
26	A	ASP	0.94	0.32	0.57	10
27	A	VAL	0.91	0.56	0.40	10
28	A	ARG	0.79	0.51	0.26	3
29	A	PRO	1.00	0.47	0.45	10
30	A	TYR	0.81	0.80	0.33	10
31	A	HIS	0.58	0.60	0.44	10
32	A	CYS	1.00	0.64	0.26	10
33	A	THR	0.41	0.33	0.52	10
34	A	TYR	0.70	0.80	0.55	10
35	A	CYS	1.00	0.64	0.49	10
36	A	ASN	0.80	0.39	0.64	10
37	A	PHE	0.80	1.00	0.37	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.50	2
43	A	GLY	0.70	0.41	0.40	1
45	A	LEU	0.94	0.70	0.16	6
48	A	HIS	1.00	0.60	0.24	10
49	A	MET	0.69	0.66	0.27	1
50	A	LYS	0.76	0.25	0.62	10
51	A	SER	0.70	0.36	0.56	10
52	A	LYS	0.95	0.25	0.70	10
53	A	ALA	0.83	0.38	0.51	10
54	A	HIS	0.89	0.60	0.49	10
55	A	SER	0.86	0.36	0.47	10
56	A	LYS	0.82	0.25	0.69	10
57	A	LYS	0.04	0.25	0.78	10
2	A	TYR	0.78	0.80	0.52	10
3	A	ILE	0.59	0.64	0.57	10
5	A	GLU	0.40	0.33	0.68	10
6	A	GLU	0.74	0.33	0.61	10
7	A	CYS	1.00	0.64	0.48	10
8	A	GLY	0.84	0.41	0.54	10
9	A	ILE	0.76	0.64	0.31	10
10	A	ARG	0.68	0.51	0.62	10
12	A	LYS	0.53	0.25	0.67	10
16	A	MET	0.41	0.66	0.39	5
20	A	HIS	1.00	0.60	0.07	5
21	A	ILE	0.73	0.64	0.38	9
22	A	ARG	0.86	0.51	0.51	10
24	A	HIS	1.00	0.60	0.40	10
25	A	THR	0.86	0.33	0.54	10
26	A	ASP	0.94	0.32	0.60	10
27	A	VAL	0.91	0.56	0.47	10
28	A	ARG	0.79	0.51	0.24	4
29	A	PRO	1.00	0.47	0.51	10
30	A	TYR	0.81	0.80	0.37	10
31	A	HIS	0.58	0.60	0.43	10
32	A	CYS	1.00	0.64	0.27	10
33	A	THR	0.41	0.33	0.53	10
34	A	TYR	0.70	0.80	0.53	10
35	A	CYS	1.00	0.64	0.48	10
36	A	ASN	0.80	0.39	0.60	10
37	A	PHE	0.80	1.00	0.33	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.52	5
43	A	GLY	0.70	0.41	0.40	2
45	A	LEU	0.94	0.70	0.21	8
48	A	HIS	1.00	0.60	0.22	10
49	A	MET	0.69	0.66	0.30	4
50	A	LYS	0.76	0.25	0.62	10
51	A	SER	0.70	0.36	0.49	9
52	A	LYS	0.95	0.25	0.71	10
53	A	ALA	0.83	0.38	0.53	10
54	A	HIS	0.89	0.60	0.47	10
55	A	SER	0.86	0.36	0.53	10
56	A	LYS	0.82	0.25	0.74	10
57	A	LYS	0.04	0.25	0.74	10
2	A	TYR	0.78	0.80	0.50	10
3	A	ILE	0.59	0.64	0.55	10
5	A	GLU	0.40	0.33	0.69	10
6	A	GLU	0.74	0.33	0.63	10
7	A	CYS	1.00	0.64	0.51	10
8	A	GLY	0.84	0.41	0.59	10
9	A	ILE	0.76	0.64	0.38	10
10	A	ARG	0.68	0.51	0.64	10
12	A	LYS	0.53	0.25	0.68	10
16	A	MET	0.41	0.66	0.45	10
20	A	HIS	1.00	0.60	0.07	10
21	A	ILE	0.73	0.64	0.33	2
22	A	ARG	0.86	0.51	0.45	10
24	A	HIS	1.00	0.60	0.37	10
25	A	THR	0.86	0.33	0.51	10
26	A	ASP	0.94	0.32	0.59	10
27	A	VAL	0.91	0.56	0.44	10
28	A	ARG	0.79	0.51	0.24	4
29	A	PRO	1.00	0.47	0.48	10
30	A	TYR	0.81	0.80	0.35	10
31	A	HIS	0.58	0.60	0.42	10
32	A	CYS	1.00	0.64	0.27	10
34	A	TYR	0.70	0.80	0.54	10
35	A	CYS	1.00	0.64	0.52	10
36	A	ASN	0.80	0.39	0.63	10
37	A	PHE	0.80	1.00	0.35	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.54	4
43	A	GLY	0.70	0.41	0.44	10
45	A	LEU	0.94	0.70	0.18	9
48	A	HIS	1.00	0.60	0.27	10
49	A	MET	0.69	0.66	0.32	9
50	A	LYS	0.76	0.25	0.65	10
51	A	SER	0.70	0.36	0.57	8
52	A	LYS	0.95	0.25	0.75	10
53	A	ALA	0.83	0.38	0.60	10
54	A	HIS	0.89	0.60	0.53	10
55	A	SER	0.86	0.36	0.53	10
56	A	LYS	0.82	0.25	0.73	10
57	A	LYS	0.04	0.25	0.76	10
2	A	TYR	0.78	0.80	0.50	10
3	A	ILE	0.59	0.64	0.58	10
5	A	GLU	0.40	0.33	0.64	10
6	A	GLU	0.74	0.33	0.52	10
7	A	CYS	1.00	0.64	0.43	10
8	A	GLY	0.84	0.41	0.54	10
9	A	ILE	0.76	0.64	0.33	10
10	A	ARG	0.68	0.51	0.65	10
12	A	LYS	0.53	0.25	0.68	10
14	A	PRO	0.68	0.47	0.59	9
15	A	SER	0.74	0.36	0.57	6
16	A	MET	0.41	0.66	0.47	10
17	A	LEU	0.87	0.70	0.23	1
20	A	HIS	1.00	0.60	0.06	9
21	A	ILE	0.73	0.64	0.32	10
22	A	ARG	0.86	0.51	0.47	10
24	A	HIS	1.00	0.60	0.30	10
25	A	THR	0.86	0.33	0.48	10
26	A	ASP	0.94	0.32	0.59	10
27	A	VAL	0.91	0.56	0.44	10
29	A	PRO	1.00	0.47	0.51	10
30	A	TYR	0.81	0.80	0.39	10
31	A	HIS	0.58	0.60	0.45	10
32	A	CYS	1.00	0.64	0.32	10
33	A	THR	0.41	0.33	0.58	10
34	A	TYR	0.70	0.80	0.59	10
35	A	CYS	1.00	0.64	0.54	10
36	A	ASN	0.80	0.39	0.63	10
37	A	PHE	0.80	1.00	0.35	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.53	9
43	A	GLY	0.70	0.41	0.44	10
45	A	LEU	0.94	0.70	0.19	10
48	A	HIS	1.00	0.60	0.23	10
49	A	MET	0.69	0.66	0.28	10
50	A	LYS	0.76	0.25	0.57	10
51	A	SER	0.70	0.36	0.52	7
52	A	LYS	0.95	0.25	0.72	10
53	A	ALA	0.83	0.38	0.57	10
54	A	HIS	0.89	0.60	0.53	10
55	A	SER	0.86	0.36	0.51	10
56	A	LYS	0.82	0.25	0.68	10
57	A	LYS	0.04	0.25	0.78	2
1	A	LYS	0.00	0.25	0.71	1
2	A	TYR	0.78	0.80	0.49	10
3	A	ILE	0.59	0.64	0.56	10
5	A	GLU	0.40	0.33	0.62	10
6	A	GLU	0.74	0.33	0.48	10
7	A	CYS	1.00	0.64	0.39	10
8	A	GLY	0.84	0.41	0.52	10
9	A	ILE	0.76	0.64	0.33	10
10	A	ARG	0.68	0.51	0.65	10
12	A	LYS	0.53	0.25	0.69	10
14	A	PRO	0.68	0.47	0.58	1
16	A	MET	0.41	0.66	0.50	3
20	A	HIS	1.00	0.60	0.06	3
21	A	ILE	0.73	0.64	0.31	10
22	A	ARG	0.86	0.51	0.51	10
24	A	HIS	1.00	0.60	0.27	10
25	A	THR	0.86	0.33	0.49	10
26	A	ASP	0.94	0.32	0.58	10
27	A	VAL	0.91	0.56	0.44	10
29	A	PRO	1.00	0.47	0.51	10
30	A	TYR	0.81	0.80	0.39	10
31	A	HIS	0.58	0.60	0.42	10
32	A	CYS	1.00	0.64	0.27	10
33	A	THR	0.41	0.33	0.51	9
34	A	TYR	0.70	0.80	0.55	10
35	A	CYS	1.00	0.64	0.49	10
36	A	ASN	0.80	0.39	0.62	10
37	A	PHE	0.80	1.00	0.32	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.57	5
43	A	GLY	0.70	0.41	0.46	8
45	A	LEU	0.94	0.70	0.20	10
48	A	HIS	1.00	0.60	0.26	10
49	A	MET	0.69	0.66	0.31	3
50	A	LYS	0.76	0.25	0.64	10
51	A	SER	0.70	0.36	0.57	10
52	A	LYS	0.95	0.25	0.72	10
53	A	ALA	0.83	0.38	0.57	10
54	A	HIS	0.89	0.60	0.53	10
55	A	SER	0.86	0.36	0.53	10
56	A	LYS	0.82	0.25	0.75	10
57	A	LYS	0.04	0.25	0.74	10
2	A	TYR	0.78	0.80	0.51	10
3	A	ILE	0.59	0.64	0.56	10
5	A	GLU	0.40	0.33	0.67	10
6	A	GLU	0.74	0.33	0.60	10
7	A	CYS	1.00	0.64	0.49	10
8	A	GLY	0.84	0.41	0.56	10
9	A	ILE	0.76	0.64	0.34	10
10	A	ARG	0.68	0.51	0.64	10
12	A	LYS	0.53	0.25	0.70	10
13	A	LYS	0.53	0.25	0.66	2
14	A	PRO	0.68	0.47	0.59	2
15	A	SER	0.74	0.36	0.57	1
16	A	MET	0.41	0.66	0.44	9
20	A	HIS	1.00	0.60	0.06	9
21	A	ILE	0.73	0.64	0.33	10
22	A	ARG	0.86	0.51	0.48	10
24	A	HIS	1.00	0.60	0.36	10
25	A	THR	0.86	0.33	0.50	10
26	A	ASP	0.94	0.32	0.58	10
27	A	VAL	0.91	0.56	0.45	10
29	A	PRO	1.00	0.47	0.49	10
30	A	TYR	0.81	0.80	0.37	10
31	A	HIS	0.58	0.60	0.43	10
32	A	CYS	1.00	0.64	0.28	10
33	A	THR	0.41	0.33	0.52	8
34	A	TYR	0.70	0.80	0.58	10
35	A	CYS	1.00	0.64	0.52	10
36	A	ASN	0.80	0.39	0.62	10
37	A	PHE	0.80	1.00	0.35	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.54	2
45	A	LEU	0.94	0.70	0.17	5
48	A	HIS	1.00	0.60	0.27	10
50	A	LYS	0.76	0.25	0.64	10
51	A	SER	0.70	0.36	0.59	10
52	A	LYS	0.95	0.25	0.72	10
53	A	ALA	0.83	0.38	0.58	10
54	A	HIS	0.89	0.60	0.55	10
55	A	SER	0.86	0.36	0.53	10
56	A	LYS	0.82	0.25	0.76	10
57	A	LYS	0.04	0.25	0.66	10
2	A	TYR	0.78	0.80	0.49	10
3	A	ILE	0.59	0.64	0.58	10
5	A	GLU	0.40	0.33	0.66	10
6	A	GLU	0.74	0.33	0.57	10
7	A	CYS	1.00	0.64	0.46	10
8	A	GLY	0.84	0.41	0.54	10
9	A	ILE	0.76	0.64	0.32	10
10	A	ARG	0.68	0.51	0.63	10
12	A	LYS	0.53	0.25	0.69	8
21	A	ILE	0.73	0.64	0.33	10
22	A	ARG	0.86	0.51	0.46	10
24	A	HIS	1.00	0.60	0.35	10
25	A	THR	0.86	0.33	0.52	10
26	A	ASP	0.94	0.32	0.61	10
27	A	VAL	0.91	0.56	0.47	10
29	A	PRO	1.00	0.47	0.52	10
30	A	TYR	0.81	0.80	0.38	10
31	A	HIS	0.58	0.60	0.44	10
32	A	CYS	1.00	0.64	0.30	10
33	A	THR	0.41	0.33	0.55	10
34	A	TYR	0.70	0.80	0.58	10
35	A	CYS	1.00	0.64	0.52	10
36	A	ASN	0.80	0.39	0.62	10
37	A	PHE	0.80	1.00	0.31	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.55	4
45	A	LEU	0.94	0.70	0.18	7
48	A	HIS	1.00	0.60	0.25	10
49	A	MET	0.69	0.66	0.29	3
50	A	LYS	0.76	0.25	0.61	10
51	A	SER	0.70	0.36	0.54	7
52	A	LYS	0.95	0.25	0.75	10
53	A	ALA	0.83	0.38	0.59	10
54	A	HIS	0.89	0.60	0.54	10
55	A	SER	0.86	0.36	0.49	10
56	A	LYS	0.82	0.25	0.77	10
57	A	LYS	0.04	0.25	0.68	10
2	A	TYR	0.78	0.80	0.49	10
3	A	ILE	0.59	0.64	0.56	10
5	A	GLU	0.40	0.33	0.67	10
6	A	GLU	0.74	0.33	0.55	10
7	A	CYS	1.00	0.64	0.46	10
8	A	GLY	0.84	0.41	0.55	10
9	A	ILE	0.76	0.64	0.32	10
10	A	ARG	0.68	0.51	0.65	10
12	A	LYS	0.53	0.25	0.70	10
13	A	LYS	0.53	0.25	0.66	3
14	A	PRO	0.68	0.47	0.58	3
15	A	SER	0.74	0.36	0.58	5
16	A	MET	0.41	0.66	0.44	10
20	A	HIS	1.00	0.60	0.06	10
21	A	ILE	0.73	0.64	0.32	10
22	A	ARG	0.86	0.51	0.49	10
24	A	HIS	1.00	0.60	0.32	10
25	A	THR	0.86	0.33	0.49	10
26	A	ASP	0.94	0.32	0.57	10
27	A	VAL	0.91	0.56	0.43	10
29	A	PRO	1.00	0.47	0.49	10
30	A	TYR	0.81	0.80	0.37	10
31	A	HIS	0.58	0.60	0.43	10
32	A	CYS	1.00	0.64	0.29	10
33	A	THR	0.41	0.33	0.54	10
34	A	TYR	0.70	0.80	0.58	10
35	A	CYS	1.00	0.64	0.53	10
36	A	ASN	0.80	0.39	0.63	10
37	A	PHE	0.80	1.00	0.34	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.56	2
43	A	GLY	0.70	0.41	0.47	10
45	A	LEU	0.94	0.70	0.18	9
48	A	HIS	1.00	0.60	0.26	10
49	A	MET	0.69	0.66	0.30	7
50	A	LYS	0.76	0.25	0.63	10
51	A	SER	0.70	0.36	0.57	10
52	A	LYS	0.95	0.25	0.72	10
53	A	ALA	0.83	0.38	0.56	10
54	A	HIS	0.89	0.60	0.55	10
55	A	SER	0.86	0.36	0.49	10
56	A	LYS	0.82	0.25	0.65	10
2	A	TYR	0.78	0.80	0.49	10
3	A	ILE	0.59	0.64	0.57	10
5	A	GLU	0.40	0.33	0.66	10
6	A	GLU	0.74	0.33	0.59	10
7	A	CYS	1.00	0.64	0.50	10
8	A	GLY	0.84	0.41	0.57	10
9	A	ILE	0.76	0.64	0.34	10
10	A	ARG	0.68	0.51	0.64	10
12	A	LYS	0.53	0.25	0.66	10
13	A	LYS	0.53	0.25	0.62	9
15	A	SER	0.74	0.36	0.54	3
16	A	MET	0.41	0.66	0.40	10
20	A	HIS	1.00	0.60	0.06	10
21	A	ILE	0.73	0.64	0.32	10
22	A	ARG	0.86	0.51	0.48	10
24	A	HIS	1.00	0.60	0.37	10
25	A	THR	0.86	0.33	0.51	10
26	A	ASP	0.94	0.32	0.57	10
27	A	VAL	0.91	0.56	0.43	10
28	A	ARG	0.79	0.51	0.26	4
29	A	PRO	1.00	0.47	0.49	10
30	A	TYR	0.81	0.80	0.36	10
31	A	HIS	0.58	0.60	0.41	10
32	A	CYS	1.00	0.64	0.26	10
33	A	THR	0.41	0.33	0.51	10
34	A	TYR	0.70	0.80	0.53	10
35	A	CYS	1.00	0.64	0.47	10
36	A	ASN	0.80	0.39	0.60	10
37	A	PHE	0.80	1.00	0.33	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.57	9
43	A	GLY	0.70	0.41	0.44	6
45	A	LEU	0.94	0.70	0.20	10
48	A	HIS	1.00	0.60	0.24	10
49	A	MET	0.69	0.66	0.27	10
50	A	LYS	0.76	0.25	0.61	10
51	A	SER	0.70	0.36	0.51	10
52	A	LYS	0.95	0.25	0.70	10
53	A	ALA	0.83	0.38	0.53	10
54	A	HIS	0.89	0.60	0.48	10
55	A	SER	0.86	0.36	0.48	10
56	A	LYS	0.82	0.25	0.66	10
57	A	LYS	0.04	0.25	0.79	10
1	A	LYS	0.00	0.25	0.73	1
2	A	TYR	0.78	0.80	0.52	10
3	A	ILE	0.59	0.64	0.55	10
5	A	GLU	0.40	0.33	0.66	10
6	A	GLU	0.74	0.33	0.58	10
7	A	CYS	1.00	0.64	0.50	10
8	A	GLY	0.84	0.41	0.58	10
9	A	ILE	0.76	0.64	0.38	10
10	A	ARG	0.68	0.51	0.65	10
12	A	LYS	0.53	0.25	0.67	10
13	A	LYS	0.53	0.25	0.68	3
14	A	PRO	0.68	0.47	0.61	3
15	A	SER	0.74	0.36	0.59	7
16	A	MET	0.41	0.66	0.47	10
20	A	HIS	1.00	0.60	0.08	10
21	A	ILE	0.73	0.64	0.32	10
22	A	ARG	0.86	0.51	0.46	10
24	A	HIS	1.00	0.60	0.34	10
25	A	THR	0.86	0.33	0.50	10
26	A	ASP	0.94	0.32	0.57	10
27	A	VAL	0.91	0.56	0.43	10
28	A	ARG	0.79	0.51	0.21	1
29	A	PRO	1.00	0.47	0.50	10
30	A	TYR	0.81	0.80	0.38	10
31	A	HIS	0.58	0.60	0.45	10
32	A	CYS	1.00	0.64	0.32	10
33	A	THR	0.41	0.33	0.60	10
34	A	TYR	0.70	0.80	0.60	10
35	A	CYS	1.00	0.64	0.54	10
36	A	ASN	0.80	0.39	0.61	10
37	A	PHE	0.80	1.00	0.36	10
39	A	PHE	0.97	1.00	0.00	10
43	A	GLY	0.70	0.41	0.44	7
45	A	LEU	0.94	0.70	0.20	10
48	A	HIS	1.00	0.60	0.25	10
49	A	MET	0.69	0.66	0.29	2
50	A	LYS	0.76	0.25	0.63	10
51	A	SER	0.70	0.36	0.58	10
52	A	LYS	0.95	0.25	0.75	10
53	A	ALA	0.83	0.38	0.52	10
54	A	HIS	0.89	0.60	0.53	10
55	A	SER	0.86	0.36	0.52	10
56	A	LYS	0.82	0.25	0.69	10
57	A	LYS	0.04	0.25	0.76	10
1	A	LYS	0.00	0.25	0.72	7
2	A	TYR	0.78	0.80	0.51	10
3	A	ILE	0.59	0.64	0.53	10
4	A	CYS	1.00	0.64	0.37	10
5	A	GLU	0.40	0.33	0.65	10
6	A	GLU	0.74	0.33	0.54	10
7	A	CYS	1.00	0.64	0.46	10
8	A	GLY	0.84	0.41	0.56	10
9	A	ILE	0.76	0.64	0.36	10
10	A	ARG	0.68	0.51	0.65	10
12	A	LYS	0.53	0.25	0.71	10
14	A	PRO	0.68	0.47	0.59	6
16	A	MET	0.41	0.66	0.49	10
20	A	HIS	1.00	0.60	0.07	10
21	A	ILE	0.73	0.64	0.31	1
22	A	ARG	0.86	0.51	0.47	10
24	A	HIS	1.00	0.60	0.29	10
25	A	THR	0.86	0.33	0.49	10
26	A	ASP	0.94	0.32	0.55	10
27	A	VAL	0.91	0.56	0.40	10
28	A	ARG	0.79	0.51	0.25	2
29	A	PRO	1.00	0.47	0.49	10
30	A	TYR	0.81	0.80	0.37	10
31	A	HIS	0.58	0.60	0.42	10
32	A	CYS	1.00	0.64	0.26	10
33	A	THR	0.41	0.33	0.52	8
34	A	TYR	0.70	0.80	0.54	10
35	A	CYS	1.00	0.64	0.49	10
36	A	ASN	0.80	0.39	0.60	10
37	A	PHE	0.80	1.00	0.33	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.58	6
45	A	LEU	0.94	0.70	0.20	8
48	A	HIS	1.00	0.60	0.26	10
50	A	LYS	0.76	0.25	0.64	10
51	A	SER	0.70	0.36	0.59	10
52	A	LYS	0.95	0.25	0.71	10
53	A	ALA	0.83	0.38	0.49	10
54	A	HIS	0.89	0.60	0.49	10
55	A	SER	0.86	0.36	0.50	2
56	A	LYS	0.82	0.25	0.70	7
57	A	LYS	0.04	0.25	0.77	10
1	A	LYS	0.00	0.25	0.71	10
2	A	TYR	0.78	0.80	0.51	10
3	A	ILE	0.59	0.64	0.54	10
5	A	GLU	0.40	0.33	0.68	10
6	A	GLU	0.74	0.33	0.59	10
7	A	CYS	1.00	0.64	0.47	10
8	A	GLY	0.84	0.41	0.54	10
9	A	ILE	0.76	0.64	0.31	10
10	A	ARG	0.68	0.51	0.62	10
12	A	LYS	0.53	0.25	0.67	10
13	A	LYS	0.53	0.25	0.66	2
14	A	PRO	0.68	0.47	0.59	2
15	A	SER	0.74	0.36	0.57	4
16	A	MET	0.41	0.66	0.44	10
20	A	HIS	1.00	0.60	0.06	10
21	A	ILE	0.73	0.64	0.35	10
22	A	ARG	0.86	0.51	0.48	10
24	A	HIS	1.00	0.60	0.36	10
25	A	THR	0.86	0.33	0.51	10
26	A	ASP	0.94	0.32	0.58	10
27	A	VAL	0.91	0.56	0.44	10
28	A	ARG	0.79	0.51	0.25	5
29	A	PRO	1.00	0.47	0.49	10
30	A	TYR	0.81	0.80	0.37	10
31	A	HIS	0.58	0.60	0.44	10
32	A	CYS	1.00	0.64	0.29	10
33	A	THR	0.41	0.33	0.55	10
34	A	TYR	0.70	0.80	0.57	10
35	A	CYS	1.00	0.64	0.50	10
36	A	ASN	0.80	0.39	0.64	10
37	A	PHE	0.80	1.00	0.35	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.56	4
43	A	GLY	0.70	0.41	0.42	6
45	A	LEU	0.94	0.70	0.20	10
48	A	HIS	1.00	0.60	0.22	10
49	A	MET	0.69	0.66	0.26	9
50	A	LYS	0.76	0.25	0.59	10
51	A	SER	0.70	0.36	0.53	10
52	A	LYS	0.95	0.25	0.71	10
53	A	ALA	0.83	0.38	0.51	10
54	A	HIS	0.89	0.60	0.52	10
55	A	SER	0.86	0.36	0.50	10
56	A	LYS	0.82	0.25	0.67	10
57	A	LYS	0.04	0.25	0.79	7
2	A	TYR	0.78	0.80	0.51	10
3	A	ILE	0.59	0.64	0.55	10
5	A	GLU	0.40	0.33	0.66	10
6	A	GLU	0.74	0.33	0.50	10
7	A	CYS	1.00	0.64	0.37	10
8	A	GLY	0.84	0.41	0.50	10
9	A	ILE	0.76	0.64	0.29	10
10	A	ARG	0.68	0.51	0.63	10
12	A	LYS	0.53	0.25	0.71	8
13	A	LYS	0.53	0.25	0.67	1
14	A	PRO	0.68	0.47	0.59	10
15	A	SER	0.74	0.36	0.59	9
16	A	MET	0.41	0.66	0.45	10
17	A	LEU	0.87	0.70	0.23	4
20	A	HIS	1.00	0.60	0.06	10
21	A	ILE	0.73	0.64	0.33	10
22	A	ARG	0.86	0.51	0.48	10
24	A	HIS	1.00	0.60	0.27	10
25	A	THR	0.86	0.33	0.48	10
26	A	ASP	0.94	0.32	0.58	10
27	A	VAL	0.91	0.56	0.43	10
29	A	PRO	1.00	0.47	0.52	10
30	A	TYR	0.81	0.80	0.42	10
31	A	HIS	0.58	0.60	0.45	10
32	A	CYS	1.00	0.64	0.29	10
33	A	THR	0.41	0.33	0.54	10
34	A	TYR	0.70	0.80	0.55	10
35	A	CYS	1.00	0.64	0.48	10
36	A	ASN	0.80	0.39	0.60	10
37	A	PHE	0.80	1.00	0.30	10
39	A	PHE	0.97	1.00	0.00	10
41	A	THR	0.59	0.33	0.33	1
42	A	LYS	0.66	0.25	0.60	10
43	A	GLY	0.70	0.41	0.47	10
45	A	LEU	0.94	0.70	0.22	10
47	A	LYS	0.36	0.25	0.45	2
48	A	HIS	1.00	0.60	0.22	10
49	A	MET	0.69	0.66	0.29	7
50	A	LYS	0.76	0.25	0.62	10
51	A	SER	0.70	0.36	0.53	10
52	A	LYS	0.95	0.25	0.69	10
53	A	ALA	0.83	0.38	0.49	10
54	A	HIS	0.89	0.60	0.48	10
55	A	SER	0.86	0.36	0.50	10
56	A	LYS	0.82	0.25	0.71	10
57	A	LYS	0.04	0.25	0.76	10
1	A	LYS	0.00	0.25	0.72	10
2	A	TYR	0.78	0.80	0.50	10
3	A	ILE	0.59	0.64	0.57	10
5	A	GLU	0.40	0.33	0.68	10
6	A	GLU	0.74	0.33	0.58	10
7	A	CYS	1.00	0.64	0.47	10
8	A	GLY	0.84	0.41	0.55	10
9	A	ILE	0.76	0.64	0.32	10
10	A	ARG	0.68	0.51	0.62	10
12	A	LYS	0.53	0.25	0.69	10
13	A	LYS	0.53	0.25	0.66	2
14	A	PRO	0.68	0.47	0.59	2
15	A	SER	0.74	0.36	0.58	5
16	A	MET	0.41	0.66	0.46	10
17	A	LEU	0.87	0.70	0.23	2
20	A	HIS	1.00	0.60	0.06	10
21	A	ILE	0.73	0.64	0.35	10
22	A	ARG	0.86	0.51	0.51	10
24	A	HIS	1.00	0.60	0.36	10
25	A	THR	0.86	0.33	0.51	10
26	A	ASP	0.94	0.32	0.58	10
27	A	VAL	0.91	0.56	0.42	10
28	A	ARG	0.79	0.51	0.25	8
29	A	PRO	1.00	0.47	0.49	10
30	A	TYR	0.81	0.80	0.37	10
31	A	HIS	0.58	0.60	0.44	10
32	A	CYS	1.00	0.64	0.29	10
33	A	THR	0.41	0.33	0.55	10
34	A	TYR	0.70	0.80	0.57	10
35	A	CYS	1.00	0.64	0.52	10
36	A	ASN	0.80	0.39	0.61	10
37	A	PHE	0.80	1.00	0.34	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.53	1
43	A	GLY	0.70	0.41	0.46	6
45	A	LEU	0.94	0.70	0.21	10
48	A	HIS	1.00	0.60	0.25	10
49	A	MET	0.69	0.66	0.33	8
50	A	LYS	0.76	0.25	0.62	10
51	A	SER	0.70	0.36	0.59	10
52	A	LYS	0.95	0.25	0.73	10
53	A	ALA	0.83	0.38	0.49	10
54	A	HIS	0.89	0.60	0.51	10
55	A	SER	0.86	0.36	0.54	10
56	A	LYS	0.82	0.25	0.72	10
57	A	LYS	0.04	0.25	0.77	10
1	A	LYS	0.00	0.25	0.70	1
2	A	TYR	0.78	0.80	0.52	10
3	A	ILE	0.59	0.64	0.55	10
5	A	GLU	0.40	0.33	0.68	10
6	A	GLU	0.74	0.33	0.59	10
7	A	CYS	1.00	0.64	0.51	10
8	A	GLY	0.84	0.41	0.57	10
9	A	ILE	0.76	0.64	0.35	10
10	A	ARG	0.68	0.51	0.66	10
12	A	LYS	0.53	0.25	0.71	10
13	A	LYS	0.53	0.25	0.67	8
14	A	PRO	0.68	0.47	0.59	8
15	A	SER	0.74	0.36	0.57	8
16	A	MET	0.41	0.66	0.45	10
20	A	HIS	1.00	0.60	0.06	10
21	A	ILE	0.73	0.64	0.34	10
22	A	ARG	0.86	0.51	0.45	10
24	A	HIS	1.00	0.60	0.36	10
25	A	THR	0.86	0.33	0.49	10
26	A	ASP	0.94	0.32	0.57	10
27	A	VAL	0.91	0.56	0.41	10
28	A	ARG	0.79	0.51	0.21	1
29	A	PRO	1.00	0.47	0.47	10
30	A	TYR	0.81	0.80	0.33	10
31	A	HIS	0.58	0.60	0.40	10
32	A	CYS	1.00	0.64	0.26	10
33	A	THR	0.41	0.33	0.52	9
34	A	TYR	0.70	0.80	0.55	10
35	A	CYS	1.00	0.64	0.51	10
36	A	ASN	0.80	0.39	0.62	10
37	A	PHE	0.80	1.00	0.36	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.55	4
43	A	GLY	0.70	0.41	0.45	4
45	A	LEU	0.94	0.70	0.19	10
48	A	HIS	1.00	0.60	0.27	10
49	A	MET	0.69	0.66	0.31	6
50	A	LYS	0.76	0.25	0.66	10
51	A	SER	0.70	0.36	0.58	10
52	A	LYS	0.95	0.25	0.74	10
53	A	ALA	0.83	0.38	0.56	10
54	A	HIS	0.89	0.60	0.52	10
55	A	SER	0.86	0.36	0.49	10
56	A	LYS	0.82	0.25	0.71	9
57	A	LYS	0.04	0.25	0.78	10
1	A	LYS	0.00	0.25	0.72	2
2	A	TYR	0.78	0.80	0.50	10
3	A	ILE	0.59	0.64	0.57	10
5	A	GLU	0.40	0.33	0.66	10
6	A	GLU	0.74	0.33	0.58	10
7	A	CYS	1.00	0.64	0.50	10
8	A	GLY	0.84	0.41	0.58	10
9	A	ILE	0.76	0.64	0.37	10
10	A	ARG	0.68	0.51	0.66	10
12	A	LYS	0.53	0.25	0.69	10
14	A	PRO	0.68	0.47	0.60	10
15	A	SER	0.74	0.36	0.57	1
16	A	MET	0.41	0.66	0.46	10
20	A	HIS	1.00	0.60	0.07	10
21	A	ILE	0.73	0.64	0.33	8
22	A	ARG	0.86	0.51	0.48	10
24	A	HIS	1.00	0.60	0.36	10
25	A	THR	0.86	0.33	0.49	10
26	A	ASP	0.94	0.32	0.57	10
27	A	VAL	0.91	0.56	0.42	10
28	A	ARG	0.79	0.51	0.28	9
29	A	PRO	1.00	0.47	0.49	10
30	A	TYR	0.81	0.80	0.37	10
31	A	HIS	0.58	0.60	0.42	10
32	A	CYS	1.00	0.64	0.27	10
33	A	THR	0.41	0.33	0.53	10
34	A	TYR	0.70	0.80	0.55	10
35	A	CYS	1.00	0.64	0.50	10
36	A	ASN	0.80	0.39	0.61	10
37	A	PHE	0.80	1.00	0.33	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.57	4
43	A	GLY	0.70	0.41	0.46	1
45	A	LEU	0.94	0.70	0.20	8
48	A	HIS	1.00	0.60	0.25	10
49	A	MET	0.69	0.66	0.31	1
50	A	LYS	0.76	0.25	0.61	10
51	A	SER	0.70	0.36	0.54	10
52	A	LYS	0.95	0.25	0.72	10
53	A	ALA	0.83	0.38	0.56	10
54	A	HIS	0.89	0.60	0.51	10
55	A	SER	0.86	0.36	0.52	10
56	A	LYS	0.82	0.25	0.73	10
57	A	LYS	0.04	0.25	0.76	5
2	A	TYR	0.78	0.80	0.51	10
3	A	ILE	0.59	0.64	0.56	10
5	A	GLU	0.40	0.33	0.67	10
6	A	GLU	0.74	0.33	0.60	10
7	A	CYS	1.00	0.64	0.49	10
8	A	GLY	0.84	0.41	0.57	10
9	A	ILE	0.76	0.64	0.36	10
10	A	ARG	0.68	0.51	0.65	10
12	A	LYS	0.53	0.25	0.67	10
14	A	PRO	0.68	0.47	0.59	10
15	A	SER	0.74	0.36	0.56	1
16	A	MET	0.41	0.66	0.46	10
20	A	HIS	1.00	0.60	0.07	10
21	A	ILE	0.73	0.64	0.33	6
22	A	ARG	0.86	0.51	0.48	10
24	A	HIS	1.00	0.60	0.36	10
25	A	THR	0.86	0.33	0.49	10
26	A	ASP	0.94	0.32	0.58	10
27	A	VAL	0.91	0.56	0.42	10
28	A	ARG	0.79	0.51	0.21	6
29	A	PRO	1.00	0.47	0.48	10
30	A	TYR	0.81	0.80	0.35	10
31	A	HIS	0.58	0.60	0.44	10
32	A	CYS	1.00	0.64	0.28	10
33	A	THR	0.41	0.33	0.53	10
34	A	TYR	0.70	0.80	0.56	10
35	A	CYS	1.00	0.64	0.51	10
36	A	ASN	0.80	0.39	0.63	10
37	A	PHE	0.80	1.00	0.35	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.52	2
45	A	LEU	0.94	0.70	0.18	2
48	A	HIS	1.00	0.60	0.25	10
50	A	LYS	0.76	0.25	0.63	10
51	A	SER	0.70	0.36	0.56	10
52	A	LYS	0.95	0.25	0.74	10
53	A	ALA	0.83	0.38	0.56	10
54	A	HIS	0.89	0.60	0.53	10
55	A	SER	0.86	0.36	0.53	10
56	A	LYS	0.82	0.25	0.74	10
1	A	LYS	0.00	0.25	0.69	8
2	A	TYR	0.78	0.80	0.51	10
3	A	ILE	0.59	0.64	0.54	10
5	A	GLU	0.40	0.33	0.65	10
6	A	GLU	0.74	0.33	0.53	10
7	A	CYS	1.00	0.64	0.40	10
8	A	GLY	0.84	0.41	0.52	10
9	A	ILE	0.76	0.64	0.31	10
10	A	ARG	0.68	0.51	0.63	10
12	A	LYS	0.53	0.25	0.68	8
15	A	SER	0.74	0.36	0.58	4
16	A	MET	0.41	0.66	0.45	9
17	A	LEU	0.87	0.70	0.23	2
20	A	HIS	1.00	0.60	0.06	9
21	A	ILE	0.73	0.64	0.33	10
22	A	ARG	0.86	0.51	0.48	10
24	A	HIS	1.00	0.60	0.31	10
25	A	THR	0.86	0.33	0.51	10
26	A	ASP	0.94	0.32	0.58	10
27	A	VAL	0.91	0.56	0.45	10
29	A	PRO	1.00	0.47	0.53	10
30	A	TYR	0.81	0.80	0.42	10
31	A	HIS	0.58	0.60	0.45	10
32	A	CYS	1.00	0.64	0.30	10
33	A	THR	0.41	0.33	0.56	10
34	A	TYR	0.70	0.80	0.57	10
35	A	CYS	1.00	0.64	0.49	10
36	A	ASN	0.80	0.39	0.60	10
37	A	PHE	0.80	1.00	0.29	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.58	9
43	A	GLY	0.70	0.41	0.48	10
45	A	LEU	0.94	0.70	0.22	10
48	A	HIS	1.00	0.60	0.22	10
49	A	MET	0.69	0.66	0.29	1
50	A	LYS	0.76	0.25	0.62	10
51	A	SER	0.70	0.36	0.51	10
52	A	LYS	0.95	0.25	0.72	10
53	A	ALA	0.83	0.38	0.52	10
54	A	HIS	0.89	0.60	0.51	10
55	A	SER	0.86	0.36	0.49	10
56	A	LYS	0.82	0.25	0.65	10
57	A	LYS	0.04	0.25	0.78	10
1	A	LYS	0.00	0.25	0.72	4
2	A	TYR	0.78	0.80	0.48	10
3	A	ILE	0.59	0.64	0.56	10
5	A	GLU	0.40	0.33	0.68	10
6	A	GLU	0.74	0.33	0.61	10
7	A	CYS	1.00	0.64	0.53	10
8	A	GLY	0.84	0.41	0.58	10
9	A	ILE	0.76	0.64	0.36	10
10	A	ARG	0.68	0.51	0.65	10
12	A	LYS	0.53	0.25	0.68	9
14	A	PRO	0.68	0.47	0.57	4
15	A	SER	0.74	0.36	0.55	2
16	A	MET	0.41	0.66	0.43	10
20	A	HIS	1.00	0.60	0.07	10
21	A	ILE	0.73	0.64	0.32	5
22	A	ARG	0.86	0.51	0.45	10
24	A	HIS	1.00	0.60	0.38	10
25	A	THR	0.86	0.33	0.53	10
26	A	ASP	0.94	0.32	0.57	10
27	A	VAL	0.91	0.56	0.42	10
28	A	ARG	0.79	0.51	0.26	3
29	A	PRO	1.00	0.47	0.49	10
30	A	TYR	0.81	0.80	0.35	10
31	A	HIS	0.58	0.60	0.41	10
32	A	CYS	1.00	0.64	0.28	10
33	A	THR	0.41	0.33	0.55	10
34	A	TYR	0.70	0.80	0.56	10
35	A	CYS	1.00	0.64	0.51	10
36	A	ASN	0.80	0.39	0.60	10
37	A	PHE	0.80	1.00	0.34	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.55	3
43	A	GLY	0.70	0.41	0.43	2
45	A	LEU	0.94	0.70	0.18	8
48	A	HIS	1.00	0.60	0.26	10
50	A	LYS	0.76	0.25	0.62	10
51	A	SER	0.70	0.36	0.56	10
52	A	LYS	0.95	0.25	0.73	10
53	A	ALA	0.83	0.38	0.56	10
54	A	HIS	0.89	0.60	0.52	10
55	A	SER	0.86	0.36	0.51	10
56	A	LYS	0.82	0.25	0.74	10
2	A	TYR	0.78	0.80	0.50	10
3	A	ILE	0.59	0.64	0.53	10
5	A	GLU	0.40	0.33	0.64	10
6	A	GLU	0.74	0.33	0.49	10
7	A	CYS	1.00	0.64	0.36	10
8	A	GLY	0.84	0.41	0.50	10
9	A	ILE	0.76	0.64	0.30	10
10	A	ARG	0.68	0.51	0.63	10
12	A	LYS	0.53	0.25	0.69	9
16	A	MET	0.41	0.66	0.46	9
21	A	ILE	0.73	0.64	0.30	10
22	A	ARG	0.86	0.51	0.48	10
24	A	HIS	1.00	0.60	0.27	10
25	A	THR	0.86	0.33	0.50	10
26	A	ASP	0.94	0.32	0.59	10
27	A	VAL	0.91	0.56	0.45	10
29	A	PRO	1.00	0.47	0.53	10
30	A	TYR	0.81	0.80	0.41	10
31	A	HIS	0.58	0.60	0.46	10
32	A	CYS	1.00	0.64	0.29	10
33	A	THR	0.41	0.33	0.53	10
34	A	TYR	0.70	0.80	0.56	10
35	A	CYS	1.00	0.64	0.51	10
36	A	ASN	0.80	0.39	0.62	10
37	A	PHE	0.80	1.00	0.30	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.57	10
43	A	GLY	0.70	0.41	0.44	5
45	A	LEU	0.94	0.70	0.18	10
48	A	HIS	1.00	0.60	0.23	10
49	A	MET	0.69	0.66	0.28	9
50	A	LYS	0.76	0.25	0.60	10
51	A	SER	0.70	0.36	0.53	10
52	A	LYS	0.95	0.25	0.73	10
53	A	ALA	0.83	0.38	0.54	10
54	A	HIS	0.89	0.60	0.52	10
55	A	SER	0.86	0.36	0.47	10
56	A	LYS	0.82	0.25	0.72	10
57	A	LYS	0.04	0.25	0.75	1
1	A	LYS	0.00	0.25	0.69	10
2	A	TYR	0.78	0.80	0.52	10
3	A	ILE	0.59	0.64	0.57	10
5	A	GLU	0.40	0.33	0.68	10
6	A	GLU	0.74	0.33	0.58	10
7	A	CYS	1.00	0.64	0.46	10
8	A	GLY	0.84	0.41	0.55	10
9	A	ILE	0.76	0.64	0.30	10
10	A	ARG	0.68	0.51	0.63	10
12	A	LYS	0.53	0.25	0.67	10
14	A	PRO	0.68	0.47	0.59	10
16	A	MET	0.41	0.66	0.42	10
20	A	HIS	1.00	0.60	0.06	10
21	A	ILE	0.73	0.64	0.36	10
22	A	ARG	0.86	0.51	0.49	10
24	A	HIS	1.00	0.60	0.37	10
25	A	THR	0.86	0.33	0.54	10
26	A	ASP	0.94	0.32	0.61	10
27	A	VAL	0.91	0.56	0.46	10
28	A	ARG	0.79	0.51	0.20	3
29	A	PRO	1.00	0.47	0.52	10
30	A	TYR	0.81	0.80	0.39	10
31	A	HIS	0.58	0.60	0.45	10
32	A	CYS	1.00	0.64	0.29	10
33	A	THR	0.41	0.33	0.54	10
34	A	TYR	0.70	0.80	0.55	10
35	A	CYS	1.00	0.64	0.49	10
36	A	ASN	0.80	0.39	0.61	10
37	A	PHE	0.80	1.00	0.34	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.56	5
45	A	LEU	0.94	0.70	0.20	9
48	A	HIS	1.00	0.60	0.23	10
49	A	MET	0.69	0.66	0.30	5
50	A	LYS	0.76	0.25	0.59	10
51	A	SER	0.70	0.36	0.50	10
52	A	LYS	0.95	0.25	0.72	10
53	A	ALA	0.83	0.38	0.53	10
54	A	HIS	0.89	0.60	0.50	10
55	A	SER	0.86	0.36	0.50	10
56	A	LYS	0.82	0.25	0.69	10
57	A	LYS	0.04	0.25	0.77	10
2	A	TYR	0.78	0.80	0.52	10
3	A	ILE	0.59	0.64	0.57	10
5	A	GLU	0.40	0.33	0.68	10
6	A	GLU	0.74	0.33	0.58	10
7	A	CYS	1.00	0.64	0.46	10
8	A	GLY	0.84	0.41	0.53	10
9	A	ILE	0.76	0.64	0.31	10
10	A	ARG	0.68	0.51	0.61	10
12	A	LYS	0.53	0.25	0.69	10
16	A	MET	0.41	0.66	0.45	8
20	A	HIS	1.00	0.60	0.07	8
21	A	ILE	0.73	0.64	0.37	10
22	A	ARG	0.86	0.51	0.50	10
24	A	HIS	1.00	0.60	0.37	10
25	A	THR	0.86	0.33	0.51	10
26	A	ASP	0.94	0.32	0.58	10
27	A	VAL	0.91	0.56	0.43	10
28	A	ARG	0.79	0.51	0.20	2
29	A	PRO	1.00	0.47	0.50	10
30	A	TYR	0.81	0.80	0.36	10
31	A	HIS	0.58	0.60	0.42	10
32	A	CYS	1.00	0.64	0.29	10
33	A	THR	0.41	0.33	0.55	10
34	A	TYR	0.70	0.80	0.56	10
35	A	CYS	1.00	0.64	0.51	10
36	A	ASN	0.80	0.39	0.61	10
37	A	PHE	0.80	1.00	0.34	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.54	8
43	A	GLY	0.70	0.41	0.44	10
45	A	LEU	0.94	0.70	0.20	10
48	A	HIS	1.00	0.60	0.25	10
49	A	MET	0.69	0.66	0.30	10
50	A	LYS	0.76	0.25	0.61	10
51	A	SER	0.70	0.36	0.54	10
52	A	LYS	0.95	0.25	0.73	10
53	A	ALA	0.83	0.38	0.58	10
54	A	HIS	0.89	0.60	0.53	10
55	A	SER	0.86	0.36	0.52	10
56	A	LYS	0.82	0.25	0.75	10
1	A	LYS	0.00	0.25	0.71	6
2	A	TYR	0.78	0.80	0.49	10
3	A	ILE	0.59	0.64	0.56	10
5	A	GLU	0.40	0.33	0.66	10
6	A	GLU	0.74	0.33	0.56	10
7	A	CYS	1.00	0.64	0.44	10
8	A	GLY	0.84	0.41	0.53	10
9	A	ILE	0.76	0.64	0.30	10
10	A	ARG	0.68	0.51	0.62	10
12	A	LYS	0.53	0.25	0.69	6
17	A	LEU	0.87	0.70	0.22	1
21	A	ILE	0.73	0.64	0.33	10
22	A	ARG	0.86	0.51	0.49	10
24	A	HIS	1.00	0.60	0.35	10
25	A	THR	0.86	0.33	0.52	10
26	A	ASP	0.94	0.32	0.61	10
27	A	VAL	0.91	0.56	0.47	10
29	A	PRO	1.00	0.47	0.52	10
30	A	TYR	0.81	0.80	0.40	10
31	A	HIS	0.58	0.60	0.45	10
32	A	CYS	1.00	0.64	0.31	10
33	A	THR	0.41	0.33	0.58	10
34	A	TYR	0.70	0.80	0.58	10
35	A	CYS	1.00	0.64	0.52	10
36	A	ASN	0.80	0.39	0.62	10
37	A	PHE	0.80	1.00	0.30	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.53	2
43	A	GLY	0.70	0.41	0.41	4
45	A	LEU	0.94	0.70	0.19	10
48	A	HIS	1.00	0.60	0.22	10
49	A	MET	0.69	0.66	0.28	10
50	A	LYS	0.76	0.25	0.59	10
51	A	SER	0.70	0.36	0.53	4
52	A	LYS	0.95	0.25	0.73	10
53	A	ALA	0.83	0.38	0.58	10
54	A	HIS	0.89	0.60	0.55	10
55	A	SER	0.86	0.36	0.48	10
56	A	LYS	0.82	0.25	0.74	10
57	A	LYS	0.04	0.25	0.70	1
1	A	LYS	0.00	0.25	0.69	2
2	A	TYR	0.78	0.80	0.51	10
3	A	ILE	0.59	0.64	0.56	10
5	A	GLU	0.40	0.33	0.65	10
6	A	GLU	0.74	0.33	0.49	10
7	A	CYS	1.00	0.64	0.36	10
8	A	GLY	0.84	0.41	0.50	10
9	A	ILE	0.76	0.64	0.32	10
10	A	ARG	0.68	0.51	0.66	10
12	A	LYS	0.53	0.25	0.68	10
14	A	PRO	0.68	0.47	0.58	2
15	A	SER	0.74	0.36	0.58	5
16	A	MET	0.41	0.66	0.51	6
17	A	LEU	0.87	0.70	0.22	4
20	A	HIS	1.00	0.60	0.06	6
21	A	ILE	0.73	0.64	0.30	7
22	A	ARG	0.86	0.51	0.48	10
24	A	HIS	1.00	0.60	0.23	10
25	A	THR	0.86	0.33	0.46	10
26	A	ASP	0.94	0.32	0.57	10
27	A	VAL	0.91	0.56	0.44	10
29	A	PRO	1.00	0.47	0.53	10
30	A	TYR	0.81	0.80	0.42	10
31	A	HIS	0.58	0.60	0.44	10
32	A	CYS	1.00	0.64	0.30	10
33	A	THR	0.41	0.33	0.57	10
34	A	TYR	0.70	0.80	0.56	10
35	A	CYS	1.00	0.64	0.50	10
36	A	ASN	0.80	0.39	0.61	10
37	A	PHE	0.80	1.00	0.30	10
39	A	PHE	0.97	1.00	0.00	10
41	A	THR	0.59	0.33	0.36	2
42	A	LYS	0.66	0.25	0.61	10
43	A	GLY	0.70	0.41	0.50	10
45	A	LEU	0.94	0.70	0.24	10
48	A	HIS	1.00	0.60	0.23	10
49	A	MET	0.69	0.66	0.31	10
50	A	LYS	0.76	0.25	0.60	10
51	A	SER	0.70	0.36	0.51	5
52	A	LYS	0.95	0.25	0.67	10
53	A	ALA	0.83	0.38	0.53	10
54	A	HIS	0.89	0.60	0.51	10
55	A	SER	0.86	0.36	0.49	10
56	A	LYS	0.82	0.25	0.66	10
57	A	LYS	0.04	0.25	0.80	10
2	A	TYR	0.78	0.80	0.50	10
3	A	ILE	0.59	0.64	0.55	10
5	A	GLU	0.40	0.33	0.65	10
6	A	GLU	0.74	0.33	0.49	10
7	A	CYS	1.00	0.64	0.35	10
8	A	GLY	0.84	0.41	0.48	10
9	A	ILE	0.76	0.64	0.26	10
10	A	ARG	0.68	0.51	0.61	10
12	A	LYS	0.53	0.25	0.69	10
13	A	LYS	0.53	0.25	0.66	1
14	A	PRO	0.68	0.47	0.60	4
15	A	SER	0.74	0.36	0.59	4
16	A	MET	0.41	0.66	0.44	8
17	A	LEU	0.87	0.70	0.24	2
20	A	HIS	1.00	0.60	0.06	4
21	A	ILE	0.73	0.64	0.35	10
22	A	ARG	0.86	0.51	0.51	10
24	A	HIS	1.00	0.60	0.30	10
25	A	THR	0.86	0.33	0.52	10
26	A	ASP	0.94	0.32	0.61	10
27	A	VAL	0.91	0.56	0.48	10
28	A	ARG	0.79	0.51	0.29	2
29	A	PRO	1.00	0.47	0.53	10
30	A	TYR	0.81	0.80	0.40	10
31	A	HIS	0.58	0.60	0.43	10
32	A	CYS	1.00	0.64	0.28	10
33	A	THR	0.41	0.33	0.53	10
34	A	TYR	0.70	0.80	0.55	10
35	A	CYS	1.00	0.64	0.51	10
36	A	ASN	0.80	0.39	0.60	10
37	A	PHE	0.80	1.00	0.29	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.56	9
43	A	GLY	0.70	0.41	0.46	10
45	A	LEU	0.94	0.70	0.18	10
48	A	HIS	1.00	0.60	0.23	10
49	A	MET	0.69	0.66	0.29	6
50	A	LYS	0.76	0.25	0.60	10
51	A	SER	0.70	0.36	0.53	10
52	A	LYS	0.95	0.25	0.72	10
53	A	ALA	0.83	0.38	0.55	10
54	A	HIS	0.89	0.60	0.52	10
55	A	SER	0.86	0.36	0.47	10
56	A	LYS	0.82	0.25	0.72	10
57	A	LYS	0.04	0.25	0.75	1
2	A	TYR	0.78	0.80	0.51	10
3	A	ILE	0.59	0.64	0.53	10
5	A	GLU	0.40	0.33	0.64	10
6	A	GLU	0.74	0.33	0.53	10
7	A	CYS	1.00	0.64	0.38	10
8	A	GLY	0.84	0.41	0.51	10
9	A	ILE	0.76	0.64	0.30	10
10	A	ARG	0.68	0.51	0.63	10
12	A	LYS	0.53	0.25	0.71	10
15	A	SER	0.74	0.36	0.59	8
16	A	MET	0.41	0.66	0.47	10
17	A	LEU	0.87	0.70	0.21	2
20	A	HIS	1.00	0.60	0.05	10
21	A	ILE	0.73	0.64	0.32	10
22	A	ARG	0.86	0.51	0.47	10
24	A	HIS	1.00	0.60	0.28	10
25	A	THR	0.86	0.33	0.48	10
26	A	ASP	0.94	0.32	0.57	10
27	A	VAL	0.91	0.56	0.43	10
29	A	PRO	1.00	0.47	0.52	10
30	A	TYR	0.81	0.80	0.41	10
31	A	HIS	0.58	0.60	0.46	10
32	A	CYS	1.00	0.64	0.30	10
33	A	THR	0.41	0.33	0.56	10
34	A	TYR	0.70	0.80	0.55	10
35	A	CYS	1.00	0.64	0.49	10
36	A	ASN	0.80	0.39	0.63	10
37	A	PHE	0.80	1.00	0.32	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.60	10
43	A	GLY	0.70	0.41	0.47	9
45	A	LEU	0.94	0.70	0.23	10
48	A	HIS	1.00	0.60	0.20	10
49	A	MET	0.69	0.66	0.30	10
50	A	LYS	0.76	0.25	0.61	10
51	A	SER	0.70	0.36	0.47	8
52	A	LYS	0.95	0.25	0.69	10
53	A	ALA	0.83	0.38	0.53	10
54	A	HIS	0.89	0.60	0.49	10
55	A	SER	0.86	0.36	0.51	10
56	A	LYS	0.82	0.25	0.69	10
57	A	LYS	0.04	0.25	0.79	10
1	A	LYS	0.00	0.25	0.72	6
2	A	TYR	0.78	0.80	0.51	10
3	A	ILE	0.59	0.64	0.52	10
5	A	GLU	0.40	0.33	0.66	10
6	A	GLU	0.74	0.33	0.58	10
7	A	CYS	1.00	0.64	0.46	10
8	A	GLY	0.84	0.41	0.56	10
9	A	ILE	0.76	0.64	0.35	10
10	A	ARG	0.68	0.51	0.65	10
12	A	LYS	0.53	0.25	0.68	10
13	A	LYS	0.53	0.25	0.65	1
14	A	PRO	0.68	0.47	0.59	6
15	A	SER	0.74	0.36	0.58	3
16	A	MET	0.41	0.66	0.45	10
20	A	HIS	1.00	0.60	0.06	10
21	A	ILE	0.73	0.64	0.34	9
22	A	ARG	0.86	0.51	0.49	10
24	A	HIS	1.00	0.60	0.32	10
25	A	THR	0.86	0.33	0.51	10
26	A	ASP	0.94	0.32	0.56	10
27	A	VAL	0.91	0.56	0.41	10
28	A	ARG	0.79	0.51	0.26	2
29	A	PRO	1.00	0.47	0.49	10
30	A	TYR	0.81	0.80	0.35	10
31	A	HIS	0.58	0.60	0.43	10
33	A	THR	0.41	0.33	0.56	10
34	A	TYR	0.70	0.80	0.59	10
35	A	CYS	1.00	0.64	0.54	10
36	A	ASN	0.80	0.39	0.60	10
37	A	PHE	0.80	1.00	0.35	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.54	4
43	A	GLY	0.70	0.41	0.44	3
45	A	LEU	0.94	0.70	0.17	6
48	A	HIS	1.00	0.60	0.26	10
49	A	MET	0.69	0.66	0.27	4
50	A	LYS	0.76	0.25	0.61	10
51	A	SER	0.70	0.36	0.57	10
52	A	LYS	0.95	0.25	0.73	10
53	A	ALA	0.83	0.38	0.55	10
54	A	HIS	0.89	0.60	0.54	10
55	A	SER	0.86	0.36	0.47	10
56	A	LYS	0.82	0.25	0.71	10
2	A	TYR	0.78	0.80	0.51	10
3	A	ILE	0.59	0.64	0.55	10
5	A	GLU	0.40	0.33	0.64	10
6	A	GLU	0.74	0.33	0.59	10
7	A	CYS	1.00	0.64	0.49	10
8	A	GLY	0.84	0.41	0.56	10
9	A	ILE	0.76	0.64	0.36	10
10	A	ARG	0.68	0.51	0.65	10
12	A	LYS	0.53	0.25	0.69	10
13	A	LYS	0.53	0.25	0.66	3
14	A	PRO	0.68	0.47	0.60	3
15	A	SER	0.74	0.36	0.57	10
16	A	MET	0.41	0.66	0.45	10
17	A	LEU	0.87	0.70	0.23	1
20	A	HIS	1.00	0.60	0.07	10
21	A	ILE	0.73	0.64	0.31	10
22	A	ARG	0.86	0.51	0.47	10
24	A	HIS	1.00	0.60	0.34	10
25	A	THR	0.86	0.33	0.50	10
26	A	ASP	0.94	0.32	0.58	10
27	A	VAL	0.91	0.56	0.44	10
28	A	ARG	0.79	0.51	0.29	3
29	A	PRO	1.00	0.47	0.49	10
30	A	TYR	0.81	0.80	0.36	10
31	A	HIS	0.58	0.60	0.42	10
32	A	CYS	1.00	0.64	0.28	10
33	A	THR	0.41	0.33	0.53	10
34	A	TYR	0.70	0.80	0.58	10
35	A	CYS	1.00	0.64	0.53	10
36	A	ASN	0.80	0.39	0.62	10
37	A	PHE	0.80	1.00	0.34	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.55	3
43	A	GLY	0.70	0.41	0.43	3
45	A	LEU	0.94	0.70	0.18	10
48	A	HIS	1.00	0.60	0.26	10
49	A	MET	0.69	0.66	0.28	2
50	A	LYS	0.76	0.25	0.63	10
51	A	SER	0.70	0.36	0.58	10
52	A	LYS	0.95	0.25	0.75	10
53	A	ALA	0.83	0.38	0.52	10
54	A	HIS	0.89	0.60	0.54	10
55	A	SER	0.86	0.36	0.49	10
56	A	LYS	0.82	0.25	0.68	10
57	A	LYS	0.04	0.25	0.79	10
1	A	LYS	0.00	0.25	0.70	4
2	A	TYR	0.78	0.80	0.51	10
3	A	ILE	0.59	0.64	0.57	10
5	A	GLU	0.40	0.33	0.67	10
6	A	GLU	0.74	0.33	0.63	10
7	A	CYS	1.00	0.64	0.53	10
8	A	GLY	0.84	0.41	0.58	10
9	A	ILE	0.76	0.64	0.36	10
10	A	ARG	0.68	0.51	0.66	10
12	A	LYS	0.53	0.25	0.70	10
16	A	MET	0.41	0.66	0.42	10
20	A	HIS	1.00	0.60	0.07	10
21	A	ILE	0.73	0.64	0.33	9
22	A	ARG	0.86	0.51	0.48	10
24	A	HIS	1.00	0.60	0.39	10
25	A	THR	0.86	0.33	0.51	10
26	A	ASP	0.94	0.32	0.57	10
27	A	VAL	0.91	0.56	0.42	10
28	A	ARG	0.79	0.51	0.28	4
29	A	PRO	1.00	0.47	0.48	10
30	A	TYR	0.81	0.80	0.34	10
31	A	HIS	0.58	0.60	0.41	10
32	A	CYS	1.00	0.64	0.26	10
33	A	THR	0.41	0.33	0.52	10
34	A	TYR	0.70	0.80	0.56	10
35	A	CYS	1.00	0.64	0.50	10
36	A	ASN	0.80	0.39	0.63	10
37	A	PHE	0.80	1.00	0.34	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.54	1
43	A	GLY	0.70	0.41	0.43	1
45	A	LEU	0.94	0.70	0.18	10
48	A	HIS	1.00	0.60	0.27	10
49	A	MET	0.69	0.66	0.30	6
50	A	LYS	0.76	0.25	0.63	10
51	A	SER	0.70	0.36	0.59	10
52	A	LYS	0.95	0.25	0.73	10
53	A	ALA	0.83	0.38	0.56	10
54	A	HIS	0.89	0.60	0.53	10
55	A	SER	0.86	0.36	0.50	10
56	A	LYS	0.82	0.25	0.72	10
57	A	LYS	0.04	0.25	0.76	10
2	A	TYR	0.78	0.80	0.50	10
3	A	ILE	0.59	0.64	0.56	10
5	A	GLU	0.40	0.33	0.64	10
6	A	GLU	0.74	0.33	0.53	10
7	A	CYS	1.00	0.64	0.44	10
8	A	GLY	0.84	0.41	0.55	10
9	A	ILE	0.76	0.64	0.35	10
10	A	ARG	0.68	0.51	0.65	10
12	A	LYS	0.53	0.25	0.68	10
14	A	PRO	0.68	0.47	0.58	2
16	A	MET	0.41	0.66	0.45	2
20	A	HIS	1.00	0.60	0.06	2
21	A	ILE	0.73	0.64	0.31	10
22	A	ARG	0.86	0.51	0.47	10
24	A	HIS	1.00	0.60	0.30	10
25	A	THR	0.86	0.33	0.50	10
26	A	ASP	0.94	0.32	0.58	10
27	A	VAL	0.91	0.56	0.44	10
29	A	PRO	1.00	0.47	0.52	10
30	A	TYR	0.81	0.80	0.37	10
31	A	HIS	0.58	0.60	0.40	10
32	A	CYS	1.00	0.64	0.26	10
33	A	THR	0.41	0.33	0.52	10
34	A	TYR	0.70	0.80	0.55	10
35	A	CYS	1.00	0.64	0.48	10
36	A	ASN	0.80	0.39	0.58	10
37	A	PHE	0.80	1.00	0.28	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.58	8
43	A	GLY	0.70	0.41	0.49	10
45	A	LEU	0.94	0.70	0.23	10
48	A	HIS	1.00	0.60	0.25	10
49	A	MET	0.69	0.66	0.29	3
50	A	LYS	0.76	0.25	0.61	10
51	A	SER	0.70	0.36	0.53	9
52	A	LYS	0.95	0.25	0.73	10
53	A	ALA	0.83	0.38	0.54	10
54	A	HIS	0.89	0.60	0.52	10
55	A	SER	0.86	0.36	0.53	10
56	A	LYS	0.82	0.25	0.74	10
57	A	LYS	0.04	0.25	0.75	10
2	A	TYR	0.78	0.80	0.49	10
3	A	ILE	0.59	0.64	0.56	10
5	A	GLU	0.40	0.33	0.67	10
6	A	GLU	0.74	0.33	0.62	10
7	A	CYS	1.00	0.64	0.53	10
8	A	GLY	0.84	0.41	0.58	10
9	A	ILE	0.76	0.64	0.34	10
10	A	ARG	0.68	0.51	0.65	10
12	A	LYS	0.53	0.25	0.70	10
14	A	PRO	0.68	0.47	0.57	10
16	A	MET	0.41	0.66	0.41	10
20	A	HIS	1.00	0.60	0.06	10
21	A	ILE	0.73	0.64	0.33	9
22	A	ARG	0.86	0.51	0.47	10
24	A	HIS	1.00	0.60	0.39	10
25	A	THR	0.86	0.33	0.50	10
26	A	ASP	0.94	0.32	0.57	10
27	A	VAL	0.91	0.56	0.40	10
28	A	ARG	0.79	0.51	0.26	3
29	A	PRO	1.00	0.47	0.45	10
30	A	TYR	0.81	0.80	0.33	10
31	A	HIS	0.58	0.60	0.44	10
32	A	CYS	1.00	0.64	0.26	10
33	A	THR	0.41	0.33	0.52	10
34	A	TYR	0.70	0.80	0.55	10
35	A	CYS	1.00	0.64	0.49	10
36	A	ASN	0.80	0.39	0.64	10
37	A	PHE	0.80	1.00	0.37	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.50	2
43	A	GLY	0.70	0.41	0.40	1
45	A	LEU	0.94	0.70	0.16	6
48	A	HIS	1.00	0.60	0.24	10
49	A	MET	0.69	0.66	0.27	1
50	A	LYS	0.76	0.25	0.62	10
51	A	SER	0.70	0.36	0.56	10
52	A	LYS	0.95	0.25	0.70	10
53	A	ALA	0.83	0.38	0.51	10
54	A	HIS	0.89	0.60	0.49	10
55	A	SER	0.86	0.36	0.47	10
56	A	LYS	0.82	0.25	0.69	10
57	A	LYS	0.04	0.25	0.78	10
2	A	TYR	0.78	0.80	0.52	10
3	A	ILE	0.59	0.64	0.57	10
5	A	GLU	0.40	0.33	0.68	10
6	A	GLU	0.74	0.33	0.61	10
7	A	CYS	1.00	0.64	0.48	10
8	A	GLY	0.84	0.41	0.54	10
9	A	ILE	0.76	0.64	0.31	10
10	A	ARG	0.68	0.51	0.62	10
12	A	LYS	0.53	0.25	0.67	10
16	A	MET	0.41	0.66	0.39	5
20	A	HIS	1.00	0.60	0.07	5
21	A	ILE	0.73	0.64	0.38	9
22	A	ARG	0.86	0.51	0.51	10
24	A	HIS	1.00	0.60	0.40	10
25	A	THR	0.86	0.33	0.54	10
26	A	ASP	0.94	0.32	0.60	10
27	A	VAL	0.91	0.56	0.47	10
28	A	ARG	0.79	0.51	0.24	5
29	A	PRO	1.00	0.47	0.51	10
30	A	TYR	0.81	0.80	0.37	10
31	A	HIS	0.58	0.60	0.43	10
32	A	CYS	1.00	0.64	0.27	10
33	A	THR	0.41	0.33	0.53	10
34	A	TYR	0.70	0.80	0.53	10
35	A	CYS	1.00	0.64	0.48	10
36	A	ASN	0.80	0.39	0.60	10
37	A	PHE	0.80	1.00	0.33	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.52	5
43	A	GLY	0.70	0.41	0.40	2
45	A	LEU	0.94	0.70	0.21	7
48	A	HIS	1.00	0.60	0.22	10
49	A	MET	0.69	0.66	0.30	4
50	A	LYS	0.76	0.25	0.62	10
51	A	SER	0.70	0.36	0.49	9
52	A	LYS	0.95	0.25	0.71	10
53	A	ALA	0.83	0.38	0.53	10
54	A	HIS	0.89	0.60	0.47	10
55	A	SER	0.86	0.36	0.53	10
56	A	LYS	0.82	0.25	0.74	10
57	A	LYS	0.04	0.25	0.74	10
2	A	TYR	0.78	0.80	0.50	10
3	A	ILE	0.59	0.64	0.55	10
5	A	GLU	0.40	0.33	0.69	10
6	A	GLU	0.74	0.33	0.63	10
7	A	CYS	1.00	0.64	0.51	10
8	A	GLY	0.84	0.41	0.59	10
9	A	ILE	0.76	0.64	0.38	10
10	A	ARG	0.68	0.51	0.64	10
12	A	LYS	0.53	0.25	0.68	10
16	A	MET	0.41	0.66	0.45	10
20	A	HIS	1.00	0.60	0.07	10
21	A	ILE	0.73	0.64	0.33	2
22	A	ARG	0.86	0.51	0.45	10
24	A	HIS	1.00	0.60	0.37	10
25	A	THR	0.86	0.33	0.51	10
26	A	ASP	0.94	0.32	0.59	10
27	A	VAL	0.91	0.56	0.44	10
28	A	ARG	0.79	0.51	0.24	5
29	A	PRO	1.00	0.47	0.48	10
30	A	TYR	0.81	0.80	0.35	10
31	A	HIS	0.58	0.60	0.42	10
32	A	CYS	1.00	0.64	0.27	10
34	A	TYR	0.70	0.80	0.54	10
35	A	CYS	1.00	0.64	0.52	10
36	A	ASN	0.80	0.39	0.63	10
37	A	PHE	0.80	1.00	0.35	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.54	4
43	A	GLY	0.70	0.41	0.44	10
45	A	LEU	0.94	0.70	0.18	10
48	A	HIS	1.00	0.60	0.27	10
49	A	MET	0.69	0.66	0.32	9
50	A	LYS	0.76	0.25	0.65	10
51	A	SER	0.70	0.36	0.57	8
52	A	LYS	0.95	0.25	0.75	10
53	A	ALA	0.83	0.38	0.60	10
54	A	HIS	0.89	0.60	0.53	10
55	A	SER	0.86	0.36	0.53	10
56	A	LYS	0.82	0.25	0.73	10
57	A	LYS	0.04	0.25	0.76	10
2	A	TYR	0.78	0.80	0.50	10
3	A	ILE	0.59	0.64	0.58	10
5	A	GLU	0.40	0.33	0.64	10
6	A	GLU	0.74	0.33	0.52	10
7	A	CYS	1.00	0.64	0.43	10
8	A	GLY	0.84	0.41	0.54	10
9	A	ILE	0.76	0.64	0.33	10
10	A	ARG	0.68	0.51	0.65	10
12	A	LYS	0.53	0.25	0.68	10
14	A	PRO	0.68	0.47	0.59	10
15	A	SER	0.74	0.36	0.57	6
16	A	MET	0.41	0.66	0.47	10
17	A	LEU	0.87	0.70	0.23	2
20	A	HIS	1.00	0.60	0.06	10
21	A	ILE	0.73	0.64	0.32	10
22	A	ARG	0.86	0.51	0.47	10
24	A	HIS	1.00	0.60	0.30	10
25	A	THR	0.86	0.33	0.48	10
26	A	ASP	0.94	0.32	0.59	10
27	A	VAL	0.91	0.56	0.44	10
29	A	PRO	1.00	0.47	0.51	10
30	A	TYR	0.81	0.80	0.39	10
31	A	HIS	0.58	0.60	0.45	10
32	A	CYS	1.00	0.64	0.32	10
33	A	THR	0.41	0.33	0.58	10
34	A	TYR	0.70	0.80	0.59	10
35	A	CYS	1.00	0.64	0.54	10
36	A	ASN	0.80	0.39	0.63	10
37	A	PHE	0.80	1.00	0.35	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.53	9
43	A	GLY	0.70	0.41	0.44	10
45	A	LEU	0.94	0.70	0.19	10
48	A	HIS	1.00	0.60	0.23	10
49	A	MET	0.69	0.66	0.28	10
50	A	LYS	0.76	0.25	0.57	10
51	A	SER	0.70	0.36	0.52	7
52	A	LYS	0.95	0.25	0.72	10
53	A	ALA	0.83	0.38	0.57	10
54	A	HIS	0.89	0.60	0.53	10
55	A	SER	0.86	0.36	0.51	10
56	A	LYS	0.82	0.25	0.68	10
57	A	LYS	0.04	0.25	0.78	1
1	A	LYS	0.00	0.25	0.71	1
2	A	TYR	0.78	0.80	0.49	10
3	A	ILE	0.59	0.64	0.56	10
5	A	GLU	0.40	0.33	0.62	10
6	A	GLU	0.74	0.33	0.48	10
7	A	CYS	1.00	0.64	0.39	10
8	A	GLY	0.84	0.41	0.52	10
9	A	ILE	0.76	0.64	0.33	10
10	A	ARG	0.68	0.51	0.65	10
12	A	LYS	0.53	0.25	0.69	10
14	A	PRO	0.68	0.47	0.58	1
16	A	MET	0.41	0.66	0.50	3
20	A	HIS	1.00	0.60	0.06	3
21	A	ILE	0.73	0.64	0.31	10
22	A	ARG	0.86	0.51	0.51	10
24	A	HIS	1.00	0.60	0.27	10
25	A	THR	0.86	0.33	0.49	10
26	A	ASP	0.94	0.32	0.58	10
27	A	VAL	0.91	0.56	0.44	10
29	A	PRO	1.00	0.47	0.51	10
30	A	TYR	0.81	0.80	0.39	10
31	A	HIS	0.58	0.60	0.42	10
32	A	CYS	1.00	0.64	0.27	10
33	A	THR	0.41	0.33	0.51	9
34	A	TYR	0.70	0.80	0.55	10
35	A	CYS	1.00	0.64	0.49	10
36	A	ASN	0.80	0.39	0.62	10
37	A	PHE	0.80	1.00	0.32	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.57	5
43	A	GLY	0.70	0.41	0.46	8
45	A	LEU	0.94	0.70	0.20	10
48	A	HIS	1.00	0.60	0.26	10
49	A	MET	0.69	0.66	0.31	3
50	A	LYS	0.76	0.25	0.64	10
51	A	SER	0.70	0.36	0.57	10
52	A	LYS	0.95	0.25	0.72	10
53	A	ALA	0.83	0.38	0.57	10
54	A	HIS	0.89	0.60	0.53	10
55	A	SER	0.86	0.36	0.53	10
56	A	LYS	0.82	0.25	0.75	10
57	A	LYS	0.04	0.25	0.74	10
2	A	TYR	0.78	0.80	0.51	10
3	A	ILE	0.59	0.64	0.56	10
5	A	GLU	0.40	0.33	0.67	10
6	A	GLU	0.74	0.33	0.60	10
7	A	CYS	1.00	0.64	0.49	10
8	A	GLY	0.84	0.41	0.56	10
9	A	ILE	0.76	0.64	0.34	10
10	A	ARG	0.68	0.51	0.64	10
12	A	LYS	0.53	0.25	0.70	10
13	A	LYS	0.53	0.25	0.66	2
14	A	PRO	0.68	0.47	0.59	2
15	A	SER	0.74	0.36	0.57	1
16	A	MET	0.41	0.66	0.44	9
20	A	HIS	1.00	0.60	0.06	9
21	A	ILE	0.73	0.64	0.33	10
22	A	ARG	0.86	0.51	0.48	10
24	A	HIS	1.00	0.60	0.36	10
25	A	THR	0.86	0.33	0.50	10
26	A	ASP	0.94	0.32	0.58	10
27	A	VAL	0.91	0.56	0.45	10
29	A	PRO	1.00	0.47	0.49	10
30	A	TYR	0.81	0.80	0.37	10
31	A	HIS	0.58	0.60	0.43	10
32	A	CYS	1.00	0.64	0.28	10
33	A	THR	0.41	0.33	0.52	8
34	A	TYR	0.70	0.80	0.58	10
35	A	CYS	1.00	0.64	0.52	10
36	A	ASN	0.80	0.39	0.62	10
37	A	PHE	0.80	1.00	0.35	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.54	2
45	A	LEU	0.94	0.70	0.17	5
48	A	HIS	1.00	0.60	0.27	10
50	A	LYS	0.76	0.25	0.64	10
51	A	SER	0.70	0.36	0.59	10
52	A	LYS	0.95	0.25	0.72	10
53	A	ALA	0.83	0.38	0.58	10
54	A	HIS	0.89	0.60	0.55	10
55	A	SER	0.86	0.36	0.53	10
56	A	LYS	0.82	0.25	0.76	10
57	A	LYS	0.04	0.25	0.66	10
2	A	TYR	0.78	0.80	0.49	10
3	A	ILE	0.59	0.64	0.58	10
5	A	GLU	0.40	0.33	0.66	10
6	A	GLU	0.74	0.33	0.57	10
7	A	CYS	1.00	0.64	0.46	10
8	A	GLY	0.84	0.41	0.54	10
9	A	ILE	0.76	0.64	0.32	10
10	A	ARG	0.68	0.51	0.63	10
12	A	LYS	0.53	0.25	0.69	8
21	A	ILE	0.73	0.64	0.33	10
22	A	ARG	0.86	0.51	0.46	10
24	A	HIS	1.00	0.60	0.35	10
25	A	THR	0.86	0.33	0.52	10
26	A	ASP	0.94	0.32	0.61	10
27	A	VAL	0.91	0.56	0.47	10
29	A	PRO	1.00	0.47	0.52	10
30	A	TYR	0.81	0.80	0.38	10
31	A	HIS	0.58	0.60	0.44	10
32	A	CYS	1.00	0.64	0.30	10
33	A	THR	0.41	0.33	0.55	10
34	A	TYR	0.70	0.80	0.58	10
35	A	CYS	1.00	0.64	0.52	10
36	A	ASN	0.80	0.39	0.62	10
37	A	PHE	0.80	1.00	0.31	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.55	4
45	A	LEU	0.94	0.70	0.18	7
48	A	HIS	1.00	0.60	0.25	10
49	A	MET	0.69	0.66	0.29	3
50	A	LYS	0.76	0.25	0.61	10
51	A	SER	0.70	0.36	0.54	7
52	A	LYS	0.95	0.25	0.75	10
53	A	ALA	0.83	0.38	0.59	10
54	A	HIS	0.89	0.60	0.54	10
55	A	SER	0.86	0.36	0.49	10
56	A	LYS	0.82	0.25	0.77	10
57	A	LYS	0.04	0.25	0.68	10
2	A	TYR	0.78	0.80	0.49	10
3	A	ILE	0.59	0.64	0.56	10
5	A	GLU	0.40	0.33	0.67	10
6	A	GLU	0.74	0.33	0.55	10
7	A	CYS	1.00	0.64	0.46	10
8	A	GLY	0.84	0.41	0.55	10
9	A	ILE	0.76	0.64	0.32	10
10	A	ARG	0.68	0.51	0.65	10
12	A	LYS	0.53	0.25	0.70	10
13	A	LYS	0.53	0.25	0.66	3
14	A	PRO	0.68	0.47	0.58	3
15	A	SER	0.74	0.36	0.58	5
16	A	MET	0.41	0.66	0.44	10
20	A	HIS	1.00	0.60	0.06	10
21	A	ILE	0.73	0.64	0.32	10
22	A	ARG	0.86	0.51	0.49	10
24	A	HIS	1.00	0.60	0.32	10
25	A	THR	0.86	0.33	0.49	10
26	A	ASP	0.94	0.32	0.57	10
27	A	VAL	0.91	0.56	0.43	10
29	A	PRO	1.00	0.47	0.49	10
30	A	TYR	0.81	0.80	0.37	10
31	A	HIS	0.58	0.60	0.43	10
32	A	CYS	1.00	0.64	0.29	10
33	A	THR	0.41	0.33	0.54	10
34	A	TYR	0.70	0.80	0.58	10
35	A	CYS	1.00	0.64	0.53	10
36	A	ASN	0.80	0.39	0.63	10
37	A	PHE	0.80	1.00	0.34	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.56	2
43	A	GLY	0.70	0.41	0.47	10
45	A	LEU	0.94	0.70	0.18	9
48	A	HIS	1.00	0.60	0.26	10
49	A	MET	0.69	0.66	0.30	7
50	A	LYS	0.76	0.25	0.63	10
51	A	SER	0.70	0.36	0.57	10
52	A	LYS	0.95	0.25	0.72	10
53	A	ALA	0.83	0.38	0.56	10
54	A	HIS	0.89	0.60	0.55	10
55	A	SER	0.86	0.36	0.49	10
56	A	LYS	0.82	0.25	0.65	10
2	A	TYR	0.78	0.80	0.49	10
3	A	ILE	0.59	0.64	0.57	10
5	A	GLU	0.40	0.33	0.66	10
6	A	GLU	0.74	0.33	0.59	10
7	A	CYS	1.00	0.64	0.50	10
8	A	GLY	0.84	0.41	0.57	10
9	A	ILE	0.76	0.64	0.34	10
10	A	ARG	0.68	0.51	0.64	10
12	A	LYS	0.53	0.25	0.66	10
13	A	LYS	0.53	0.25	0.62	9
15	A	SER	0.74	0.36	0.54	3
16	A	MET	0.41	0.66	0.40	10
20	A	HIS	1.00	0.60	0.06	10
21	A	ILE	0.73	0.64	0.32	10
22	A	ARG	0.86	0.51	0.48	10
24	A	HIS	1.00	0.60	0.37	10
25	A	THR	0.86	0.33	0.51	10
26	A	ASP	0.94	0.32	0.57	10
27	A	VAL	0.91	0.56	0.43	10
28	A	ARG	0.79	0.51	0.26	4
29	A	PRO	1.00	0.47	0.49	10
30	A	TYR	0.81	0.80	0.36	10
31	A	HIS	0.58	0.60	0.41	10
32	A	CYS	1.00	0.64	0.26	10
33	A	THR	0.41	0.33	0.51	10
34	A	TYR	0.70	0.80	0.53	10
35	A	CYS	1.00	0.64	0.47	10
36	A	ASN	0.80	0.39	0.60	10
37	A	PHE	0.80	1.00	0.33	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.57	9
43	A	GLY	0.70	0.41	0.44	6
45	A	LEU	0.94	0.70	0.20	10
48	A	HIS	1.00	0.60	0.24	10
49	A	MET	0.69	0.66	0.27	10
50	A	LYS	0.76	0.25	0.61	10
51	A	SER	0.70	0.36	0.51	10
52	A	LYS	0.95	0.25	0.70	10
53	A	ALA	0.83	0.38	0.53	10
54	A	HIS	0.89	0.60	0.48	10
55	A	SER	0.86	0.36	0.48	10
56	A	LYS	0.82	0.25	0.66	10
57	A	LYS	0.04	0.25	0.79	10
1	A	LYS	0.00	0.25	0.73	1
2	A	TYR	0.78	0.80	0.52	10
3	A	ILE	0.59	0.64	0.55	10
5	A	GLU	0.40	0.33	0.66	10
6	A	GLU	0.74	0.33	0.58	10
7	A	CYS	1.00	0.64	0.50	10
8	A	GLY	0.84	0.41	0.58	10
9	A	ILE	0.76	0.64	0.38	10
10	A	ARG	0.68	0.51	0.65	10
12	A	LYS	0.53	0.25	0.67	10
13	A	LYS	0.53	0.25	0.68	3
14	A	PRO	0.68	0.47	0.61	3
15	A	SER	0.74	0.36	0.59	7
16	A	MET	0.41	0.66	0.47	10
20	A	HIS	1.00	0.60	0.08	10
21	A	ILE	0.73	0.64	0.32	10
22	A	ARG	0.86	0.51	0.46	10
24	A	HIS	1.00	0.60	0.34	10
25	A	THR	0.86	0.33	0.50	10
26	A	ASP	0.94	0.32	0.57	10
27	A	VAL	0.91	0.56	0.43	10
28	A	ARG	0.79	0.51	0.21	1
29	A	PRO	1.00	0.47	0.50	10
30	A	TYR	0.81	0.80	0.38	10
31	A	HIS	0.58	0.60	0.45	10
32	A	CYS	1.00	0.64	0.32	10
33	A	THR	0.41	0.33	0.60	10
34	A	TYR	0.70	0.80	0.60	10
35	A	CYS	1.00	0.64	0.54	10
36	A	ASN	0.80	0.39	0.61	10
37	A	PHE	0.80	1.00	0.36	10
39	A	PHE	0.97	1.00	0.00	10
43	A	GLY	0.70	0.41	0.44	7
45	A	LEU	0.94	0.70	0.20	10
48	A	HIS	1.00	0.60	0.25	10
49	A	MET	0.69	0.66	0.29	2
50	A	LYS	0.76	0.25	0.63	10
51	A	SER	0.70	0.36	0.58	10
52	A	LYS	0.95	0.25	0.75	10
53	A	ALA	0.83	0.38	0.52	10
54	A	HIS	0.89	0.60	0.53	10
55	A	SER	0.86	0.36	0.52	10
56	A	LYS	0.82	0.25	0.69	10
57	A	LYS	0.04	0.25	0.76	10
1	A	LYS	0.00	0.25	0.72	7
2	A	TYR	0.78	0.80	0.51	10
3	A	ILE	0.59	0.64	0.53	10
4	A	CYS	1.00	0.64	0.37	10
5	A	GLU	0.40	0.33	0.65	10
6	A	GLU	0.74	0.33	0.54	10
7	A	CYS	1.00	0.64	0.46	10
8	A	GLY	0.84	0.41	0.56	10
9	A	ILE	0.76	0.64	0.36	10
10	A	ARG	0.68	0.51	0.65	10
12	A	LYS	0.53	0.25	0.71	10
14	A	PRO	0.68	0.47	0.59	7
16	A	MET	0.41	0.66	0.49	10
20	A	HIS	1.00	0.60	0.07	10
21	A	ILE	0.73	0.64	0.31	1
22	A	ARG	0.86	0.51	0.47	10
24	A	HIS	1.00	0.60	0.29	10
25	A	THR	0.86	0.33	0.49	10
26	A	ASP	0.94	0.32	0.55	10
27	A	VAL	0.91	0.56	0.40	10
28	A	ARG	0.79	0.51	0.25	2
29	A	PRO	1.00	0.47	0.49	10
30	A	TYR	0.81	0.80	0.37	10
31	A	HIS	0.58	0.60	0.42	10
32	A	CYS	1.00	0.64	0.26	10
33	A	THR	0.41	0.33	0.52	9
34	A	TYR	0.70	0.80	0.54	10
35	A	CYS	1.00	0.64	0.49	10
36	A	ASN	0.80	0.39	0.60	10
37	A	PHE	0.80	1.00	0.33	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.58	7
45	A	LEU	0.94	0.70	0.20	8
48	A	HIS	1.00	0.60	0.26	10
50	A	LYS	0.76	0.25	0.64	10
51	A	SER	0.70	0.36	0.59	10
52	A	LYS	0.95	0.25	0.71	10
53	A	ALA	0.83	0.38	0.49	10
54	A	HIS	0.89	0.60	0.49	10
55	A	SER	0.86	0.36	0.50	2
56	A	LYS	0.82	0.25	0.70	7
57	A	LYS	0.04	0.25	0.77	10
1	A	LYS	0.00	0.25	0.71	10
2	A	TYR	0.78	0.80	0.50	10
3	A	ILE	0.59	0.64	0.54	10
5	A	GLU	0.40	0.33	0.68	10
6	A	GLU	0.74	0.33	0.59	10
7	A	CYS	1.00	0.64	0.47	10
8	A	GLY	0.84	0.41	0.54	10
9	A	ILE	0.76	0.64	0.31	10
10	A	ARG	0.68	0.51	0.62	10
12	A	LYS	0.53	0.25	0.67	10
13	A	LYS	0.53	0.25	0.66	2
14	A	PRO	0.68	0.47	0.59	2
15	A	SER	0.74	0.36	0.57	4
16	A	MET	0.41	0.66	0.44	10
20	A	HIS	1.00	0.60	0.06	10
21	A	ILE	0.73	0.64	0.35	10
22	A	ARG	0.86	0.51	0.48	10
24	A	HIS	1.00	0.60	0.36	10
25	A	THR	0.86	0.33	0.51	10
26	A	ASP	0.94	0.32	0.58	10
27	A	VAL	0.91	0.56	0.44	10
28	A	ARG	0.79	0.51	0.25	5
29	A	PRO	1.00	0.47	0.49	10
30	A	TYR	0.81	0.80	0.37	10
31	A	HIS	0.58	0.60	0.44	10
32	A	CYS	1.00	0.64	0.29	10
33	A	THR	0.41	0.33	0.55	10
34	A	TYR	0.70	0.80	0.57	10
35	A	CYS	1.00	0.64	0.50	10
36	A	ASN	0.80	0.39	0.64	10
37	A	PHE	0.80	1.00	0.35	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.56	4
43	A	GLY	0.70	0.41	0.42	6
45	A	LEU	0.94	0.70	0.20	10
48	A	HIS	1.00	0.60	0.22	10
49	A	MET	0.69	0.66	0.26	9
50	A	LYS	0.76	0.25	0.59	10
51	A	SER	0.70	0.36	0.53	10
52	A	LYS	0.95	0.25	0.71	10
53	A	ALA	0.83	0.38	0.51	10
54	A	HIS	0.89	0.60	0.52	10
55	A	SER	0.86	0.36	0.50	10
56	A	LYS	0.82	0.25	0.67	10
57	A	LYS	0.04	0.25	0.79	7
2	A	TYR	0.78	0.80	0.51	10
3	A	ILE	0.59	0.64	0.55	10
5	A	GLU	0.40	0.33	0.66	10
6	A	GLU	0.74	0.33	0.50	10
7	A	CYS	1.00	0.64	0.37	10
8	A	GLY	0.84	0.41	0.50	10
9	A	ILE	0.76	0.64	0.29	10
10	A	ARG	0.68	0.51	0.63	10
12	A	LYS	0.53	0.25	0.71	8
13	A	LYS	0.53	0.25	0.67	1
14	A	PRO	0.68	0.47	0.59	10
15	A	SER	0.74	0.36	0.59	9
16	A	MET	0.41	0.66	0.45	10
17	A	LEU	0.87	0.70	0.23	4
20	A	HIS	1.00	0.60	0.06	10
21	A	ILE	0.73	0.64	0.33	10
22	A	ARG	0.86	0.51	0.48	10
24	A	HIS	1.00	0.60	0.27	10
25	A	THR	0.86	0.33	0.48	10
26	A	ASP	0.94	0.32	0.58	10
27	A	VAL	0.91	0.56	0.43	10
29	A	PRO	1.00	0.47	0.52	10
30	A	TYR	0.81	0.80	0.42	10
31	A	HIS	0.58	0.60	0.45	10
32	A	CYS	1.00	0.64	0.29	10
33	A	THR	0.41	0.33	0.54	10
34	A	TYR	0.70	0.80	0.55	10
35	A	CYS	1.00	0.64	0.48	10
36	A	ASN	0.80	0.39	0.60	10
37	A	PHE	0.80	1.00	0.30	10
39	A	PHE	0.97	1.00	0.00	10
41	A	THR	0.59	0.33	0.33	1
42	A	LYS	0.66	0.25	0.60	10
43	A	GLY	0.70	0.41	0.47	10
45	A	LEU	0.94	0.70	0.22	10
47	A	LYS	0.36	0.25	0.45	2
48	A	HIS	1.00	0.60	0.22	10
49	A	MET	0.69	0.66	0.29	7
50	A	LYS	0.76	0.25	0.62	10
51	A	SER	0.70	0.36	0.53	10
52	A	LYS	0.95	0.25	0.69	10
53	A	ALA	0.83	0.38	0.49	10
54	A	HIS	0.89	0.60	0.48	10
55	A	SER	0.86	0.36	0.50	10
56	A	LYS	0.82	0.25	0.71	10
57	A	LYS	0.04	0.25	0.76	10
1	A	LYS	0.00	0.25	0.72	10
2	A	TYR	0.78	0.80	0.50	10
3	A	ILE	0.59	0.64	0.57	10
5	A	GLU	0.40	0.33	0.68	10
6	A	GLU	0.74	0.33	0.58	10
7	A	CYS	1.00	0.64	0.47	10
8	A	GLY	0.84	0.41	0.55	10
9	A	ILE	0.76	0.64	0.32	10
10	A	ARG	0.68	0.51	0.62	10
12	A	LYS	0.53	0.25	0.69	10
13	A	LYS	0.53	0.25	0.66	2
14	A	PRO	0.68	0.47	0.59	2
15	A	SER	0.74	0.36	0.58	5
16	A	MET	0.41	0.66	0.46	10
17	A	LEU	0.87	0.70	0.23	2
20	A	HIS	1.00	0.60	0.06	10
21	A	ILE	0.73	0.64	0.34	10
22	A	ARG	0.86	0.51	0.51	10
24	A	HIS	1.00	0.60	0.36	10
25	A	THR	0.86	0.33	0.51	10
26	A	ASP	0.94	0.32	0.58	10
27	A	VAL	0.91	0.56	0.42	10
28	A	ARG	0.79	0.51	0.25	8
29	A	PRO	1.00	0.47	0.49	10
30	A	TYR	0.81	0.80	0.37	10
31	A	HIS	0.58	0.60	0.44	10
32	A	CYS	1.00	0.64	0.29	10
33	A	THR	0.41	0.33	0.55	10
34	A	TYR	0.70	0.80	0.57	10
35	A	CYS	1.00	0.64	0.52	10
36	A	ASN	0.80	0.39	0.61	10
37	A	PHE	0.80	1.00	0.34	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.53	1
43	A	GLY	0.70	0.41	0.46	6
45	A	LEU	0.94	0.70	0.21	10
48	A	HIS	1.00	0.60	0.25	10
49	A	MET	0.69	0.66	0.33	8
50	A	LYS	0.76	0.25	0.62	10
51	A	SER	0.70	0.36	0.59	10
52	A	LYS	0.95	0.25	0.73	10
53	A	ALA	0.83	0.38	0.49	10
54	A	HIS	0.89	0.60	0.51	10
55	A	SER	0.86	0.36	0.54	10
56	A	LYS	0.82	0.25	0.72	10
57	A	LYS	0.04	0.25	0.77	10
1	A	LYS	0.00	0.25	0.70	1
2	A	TYR	0.78	0.80	0.52	10
3	A	ILE	0.59	0.64	0.55	10
5	A	GLU	0.40	0.33	0.68	10
6	A	GLU	0.74	0.33	0.59	10
7	A	CYS	1.00	0.64	0.51	10
8	A	GLY	0.84	0.41	0.57	10
9	A	ILE	0.76	0.64	0.35	10
10	A	ARG	0.68	0.51	0.66	10
12	A	LYS	0.53	0.25	0.71	10
13	A	LYS	0.53	0.25	0.67	8
14	A	PRO	0.68	0.47	0.59	8
15	A	SER	0.74	0.36	0.57	8
16	A	MET	0.41	0.66	0.45	10
20	A	HIS	1.00	0.60	0.06	10
21	A	ILE	0.73	0.64	0.34	10
22	A	ARG	0.86	0.51	0.45	10
24	A	HIS	1.00	0.60	0.36	10
25	A	THR	0.86	0.33	0.49	10
26	A	ASP	0.94	0.32	0.57	10
27	A	VAL	0.91	0.56	0.41	10
28	A	ARG	0.79	0.51	0.21	1
29	A	PRO	1.00	0.47	0.47	10
30	A	TYR	0.81	0.80	0.33	10
31	A	HIS	0.58	0.60	0.40	10
32	A	CYS	1.00	0.64	0.26	10
33	A	THR	0.41	0.33	0.52	9
34	A	TYR	0.70	0.80	0.55	10
35	A	CYS	1.00	0.64	0.51	10
36	A	ASN	0.80	0.39	0.62	10
37	A	PHE	0.80	1.00	0.36	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.55	4
43	A	GLY	0.70	0.41	0.45	4
45	A	LEU	0.94	0.70	0.19	10
48	A	HIS	1.00	0.60	0.27	10
49	A	MET	0.69	0.66	0.31	6
50	A	LYS	0.76	0.25	0.66	10
51	A	SER	0.70	0.36	0.58	10
52	A	LYS	0.95	0.25	0.74	10
53	A	ALA	0.83	0.38	0.56	10
54	A	HIS	0.89	0.60	0.52	10
55	A	SER	0.86	0.36	0.49	10
56	A	LYS	0.82	0.25	0.71	9
57	A	LYS	0.04	0.25	0.78	10
1	A	LYS	0.00	0.25	0.72	2
2	A	TYR	0.78	0.80	0.50	10
3	A	ILE	0.59	0.64	0.57	10
5	A	GLU	0.40	0.33	0.66	10
6	A	GLU	0.74	0.33	0.58	10
7	A	CYS	1.00	0.64	0.50	10
8	A	GLY	0.84	0.41	0.58	10
9	A	ILE	0.76	0.64	0.37	10
10	A	ARG	0.68	0.51	0.66	10
12	A	LYS	0.53	0.25	0.69	10
14	A	PRO	0.68	0.47	0.60	10
15	A	SER	0.74	0.36	0.57	1
16	A	MET	0.41	0.66	0.46	10
20	A	HIS	1.00	0.60	0.07	10
21	A	ILE	0.73	0.64	0.33	8
22	A	ARG	0.86	0.51	0.48	10
24	A	HIS	1.00	0.60	0.36	10
25	A	THR	0.86	0.33	0.49	10
26	A	ASP	0.94	0.32	0.57	10
27	A	VAL	0.91	0.56	0.42	10
28	A	ARG	0.79	0.51	0.28	9
29	A	PRO	1.00	0.47	0.49	10
30	A	TYR	0.81	0.80	0.37	10
31	A	HIS	0.58	0.60	0.42	10
32	A	CYS	1.00	0.64	0.27	10
33	A	THR	0.41	0.33	0.53	10
34	A	TYR	0.70	0.80	0.55	10
35	A	CYS	1.00	0.64	0.50	10
36	A	ASN	0.80	0.39	0.61	10
37	A	PHE	0.80	1.00	0.33	10
39	A	PHE	0.97	1.00	0.00	10
42	A	LYS	0.66	0.25	0.57	4
43	A	GLY	0.70	0.41	0.46	1
45	A	LEU	0.94	0.70	0.20	8
48	A	HIS	1.00	0.60	0.25	10
49	A	MET	0.69	0.66	0.31	1
50	A	LYS	0.76	0.25	0.61	10
51	A	SER	0.70	0.36	0.54	10
52	A	LYS	0.95	0.25	0.72	10
53	A	ALA	0.83	0.38	0.56	10
54	A	HIS	0.89	0.60	0.51	10
55	A	SER	0.86	0.36	0.52	10
56	A	LYS	0.82	0.25	0.73	10
57	A	LYS	0.04	0.25	0.76	5

Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1BBO chain A sc2

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