JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BBO chain A sc3

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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	10
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	10
13	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	0.46	10
17	A	LEU	0.87	0.70	0.22	10
21	A	ILE	0.73	0.64	0.33	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
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
57	A	LYS	0.04	0.25	0.73	10
1	A	LYS	0.00	0.25	0.69	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	0.65	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	10
13	A	LYS	0.53	0.25	0.66	10
14	A	PRO	0.68	0.47	0.58	10
15	A	SER	0.74	0.36	0.58	10
16	A	MET	0.41	0.66	0.45	10
17	A	LEU	0.87	0.70	0.23	10
24	A	HIS	1.00	0.60	0.31	10
26	A	ASP	0.94	0.32	0.58	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
45	A	LEU	0.94	0.70	0.22	10
49	A	MET	0.69	0.66	0.29	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	10
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	10
13	A	LYS	0.53	0.25	0.66	10
14	A	PRO	0.68	0.47	0.57	10
16	A	MET	0.41	0.66	0.43	10
17	A	LEU	0.87	0.70	0.21	10
18	A	LYS	0.54	0.25	0.48	10
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	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
49	A	MET	0.69	0.66	0.28	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
56	A	LYS	0.82	0.25	0.74	10
57	A	LYS	0.04	0.25	0.73	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	0.53	10
5	A	GLU	0.40	0.33	0.64	10
6	A	GLU	0.74	0.33	0.49	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	10
13	A	LYS	0.53	0.25	0.66	10
14	A	PRO	0.68	0.47	0.57	10
15	A	SER	0.74	0.36	0.57	10
16	A	MET	0.41	0.66	0.46	10
17	A	LEU	0.87	0.70	0.21	10
19	A	LYS	0.38	0.25	0.44	10
20	A	HIS	1.00	0.60	0.04	10
24	A	HIS	1.00	0.60	0.27	10
28	A	ARG	0.79	0.51	0.18	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
49	A	MET	0.69	0.66	0.28	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
56	A	LYS	0.82	0.25	0.72	10
57	A	LYS	0.04	0.25	0.75	10
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
13	A	LYS	0.53	0.25	0.65	10
14	A	PRO	0.68	0.47	0.59	10
16	A	MET	0.41	0.66	0.42	10
17	A	LEU	0.87	0.70	0.25	10
18	A	LYS	0.54	0.25	0.52	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
27	A	VAL	0.91	0.56	0.46	10
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
49	A	MET	0.69	0.66	0.30	10
52	A	LYS	0.95	0.25	0.72	10
54	A	HIS	0.89	0.60	0.50	10
56	A	LYS	0.82	0.25	0.69	10
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	0.52	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
13	A	LYS	0.53	0.25	0.66	10
14	A	PRO	0.68	0.47	0.60	10
16	A	MET	0.41	0.66	0.45	10
17	A	LEU	0.87	0.70	0.25	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
49	A	MET	0.69	0.66	0.30	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
57	A	LYS	0.04	0.25	0.72	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
49	A	MET	0.69	0.66	0.28	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	0.58	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	10
1	A	LYS	0.00	0.25	0.69	1
2	A	TYR	0.78	0.80	0.51	1
3	A	ILE	0.59	0.64	0.56	1
5	A	GLU	0.40	0.33	0.65	1
8	A	GLY	0.84	0.41	0.50	1
9	A	ILE	0.76	0.64	0.32	1
10	A	ARG	0.68	0.51	0.66	1
12	A	LYS	0.53	0.25	0.68	1
13	A	LYS	0.53	0.25	0.67	1
14	A	PRO	0.68	0.47	0.58	1
15	A	SER	0.74	0.36	0.58	1
16	A	MET	0.41	0.66	0.51	1
17	A	LEU	0.87	0.70	0.22	1
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
45	A	LEU	0.94	0.70	0.24	10
49	A	MET	0.69	0.66	0.31	10
52	A	LYS	0.95	0.25	0.67	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
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	0.55	10
5	A	GLU	0.40	0.33	0.65	10
6	A	GLU	0.74	0.33	0.49	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	10
14	A	PRO	0.68	0.47	0.60	10
16	A	MET	0.41	0.66	0.44	10
17	A	LEU	0.87	0.70	0.24	10
24	A	HIS	1.00	0.60	0.30	10
27	A	VAL	0.91	0.56	0.48	10
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
49	A	MET	0.69	0.66	0.29	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	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	0.53	10
5	A	GLU	0.40	0.33	0.64	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
13	A	LYS	0.53	0.25	0.67	10
14	A	PRO	0.68	0.47	0.58	10
16	A	MET	0.41	0.66	0.47	10
17	A	LEU	0.87	0.70	0.21	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
49	A	MET	0.69	0.66	0.30	10
52	A	LYS	0.95	0.25	0.69	10
54	A	HIS	0.89	0.60	0.49	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	9
2	A	TYR	0.78	0.80	0.51	9
3	A	ILE	0.59	0.64	0.52	9
5	A	GLU	0.40	0.33	0.66	9
6	A	GLU	0.74	0.33	0.58	9
7	A	CYS	1.00	0.64	0.46	9
8	A	GLY	0.84	0.41	0.56	9
9	A	ILE	0.76	0.64	0.35	9
10	A	ARG	0.68	0.51	0.65	9
12	A	LYS	0.53	0.25	0.68	9
13	A	LYS	0.53	0.25	0.65	9
14	A	PRO	0.68	0.47	0.59	9
17	A	LEU	0.87	0.70	0.22	9
18	A	LYS	0.54	0.25	0.53	9
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
49	A	MET	0.69	0.66	0.27	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
56	A	LYS	0.82	0.25	0.71	10
57	A	LYS	0.04	0.25	0.77	10
1	A	LYS	0.00	0.25	0.72	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	10
14	A	PRO	0.68	0.47	0.60	10
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	10
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
49	A	MET	0.69	0.66	0.28	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
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	10
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
13	A	LYS	0.53	0.25	0.65	10
14	A	PRO	0.68	0.47	0.58	10
17	A	LEU	0.87	0.70	0.21	10
18	A	LYS	0.54	0.25	0.51	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	0.39	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
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
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
49	A	MET	0.69	0.66	0.30	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
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	0.56	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
13	A	LYS	0.53	0.25	0.66	10
14	A	PRO	0.68	0.47	0.58	10
17	A	LEU	0.87	0.70	0.23	10
26	A	ASP	0.94	0.32	0.58	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
45	A	LEU	0.94	0.70	0.23	10
49	A	MET	0.69	0.66	0.29	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
1	A	LYS	0.00	0.25	0.71	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
13	A	LYS	0.53	0.25	0.64	10
14	A	PRO	0.68	0.47	0.57	10
16	A	MET	0.41	0.66	0.41	10
17	A	LEU	0.87	0.70	0.21	10
21	A	ILE	0.73	0.64	0.33	10
23	A	THR	0.69	0.33	0.05	10
24	A	HIS	1.00	0.60	0.39	10
27	A	VAL	0.91	0.56	0.40	10
28	A	ARG	0.79	0.51	0.26	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
41	A	THR	0.59	0.33	0.18	10
49	A	MET	0.69	0.66	0.27	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
56	A	LYS	0.82	0.25	0.69	10
57	A	LYS	0.04	0.25	0.78	10
1	A	LYS	0.00	0.25	0.71	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
13	A	LYS	0.53	0.25	0.65	10
14	A	PRO	0.68	0.47	0.59	10
16	A	MET	0.41	0.66	0.39	10
17	A	LEU	0.87	0.70	0.25	10
21	A	ILE	0.73	0.64	0.38	10
24	A	HIS	1.00	0.60	0.40	10
26	A	ASP	0.94	0.32	0.60	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
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
49	A	MET	0.69	0.66	0.30	10
52	A	LYS	0.95	0.25	0.71	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
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	0.55	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
13	A	LYS	0.53	0.25	0.65	10
14	A	PRO	0.68	0.47	0.58	10
16	A	MET	0.41	0.66	0.45	10
17	A	LEU	0.87	0.70	0.21	10
18	A	LYS	0.54	0.25	0.50	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
49	A	MET	0.69	0.66	0.32	10
51	A	SER	0.70	0.36	0.57	10
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
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
48	A	HIS	1.00	0.60	0.23	10
49	A	MET	0.69	0.66	0.28	10
51	A	SER	0.70	0.36	0.52	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	0.51	10
56	A	LYS	0.82	0.25	0.68	10
57	A	LYS	0.04	0.25	0.78	10
1	A	LYS	0.00	0.25	0.71	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	0.62	10
6	A	GLU	0.74	0.33	0.48	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
13	A	LYS	0.53	0.25	0.65	10
14	A	PRO	0.68	0.47	0.58	10
15	A	SER	0.74	0.36	0.59	10
16	A	MET	0.41	0.66	0.50	10
17	A	LEU	0.87	0.70	0.21	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	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	0.62	10
37	A	PHE	0.80	1.00	0.32	10
39	A	PHE	0.97	1.00	0.00	10
49	A	MET	0.69	0.66	0.31	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
1	A	LYS	0.00	0.25	0.70	9
2	A	TYR	0.78	0.80	0.51	9
3	A	ILE	0.59	0.64	0.56	9
5	A	GLU	0.40	0.33	0.67	9
6	A	GLU	0.74	0.33	0.60	9
7	A	CYS	1.00	0.64	0.49	9
8	A	GLY	0.84	0.41	0.56	9
9	A	ILE	0.76	0.64	0.34	9
10	A	ARG	0.68	0.51	0.64	9
12	A	LYS	0.53	0.25	0.70	9
13	A	LYS	0.53	0.25	0.66	9
14	A	PRO	0.68	0.47	0.59	9
16	A	MET	0.41	0.66	0.44	9
17	A	LEU	0.87	0.70	0.22	9
21	A	ILE	0.73	0.64	0.33	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	0.43	10
32	A	CYS	1.00	0.64	0.28	10
33	A	THR	0.41	0.33	0.52	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	0.35	10
39	A	PHE	0.97	1.00	0.00	10
49	A	MET	0.69	0.66	0.30	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
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
49	A	MET	0.69	0.66	0.29	10
51	A	SER	0.70	0.36	0.54	10
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
1	A	LYS	0.00	0.25	0.72	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	10
14	A	PRO	0.68	0.47	0.58	10
16	A	MET	0.41	0.66	0.44	10
17	A	LEU	0.87	0.70	0.21	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
49	A	MET	0.69	0.66	0.30	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
57	A	LYS	0.04	0.25	0.79	10
1	A	LYS	0.00	0.25	0.70	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	10
14	A	PRO	0.68	0.47	0.59	10
16	A	MET	0.41	0.66	0.40	10
17	A	LEU	0.87	0.70	0.21	10
24	A	HIS	1.00	0.60	0.37	10
27	A	VAL	0.91	0.56	0.43	10
28	A	ARG	0.79	0.51	0.26	10
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
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
40	A	LYS	0.57	0.25	0.20	10
41	A	THR	0.59	0.33	0.24	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
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	10
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	10
14	A	PRO	0.68	0.47	0.61	10
15	A	SER	0.74	0.36	0.59	10
16	A	MET	0.41	0.66	0.47	10
17	A	LEU	0.87	0.70	0.23	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
49	A	MET	0.69	0.66	0.29	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	10
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
13	A	LYS	0.53	0.25	0.66	10
14	A	PRO	0.68	0.47	0.59	10
16	A	MET	0.41	0.66	0.49	10
17	A	LEU	0.87	0.70	0.22	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	0.42	10
32	A	CYS	1.00	0.64	0.26	10
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
49	A	MET	0.69	0.66	0.29	10
51	A	SER	0.70	0.36	0.59	10
52	A	LYS	0.95	0.25	0.71	10
54	A	HIS	0.89	0.60	0.49	10
56	A	LYS	0.82	0.25	0.70	10
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	10
14	A	PRO	0.68	0.47	0.59	10
15	A	SER	0.74	0.36	0.57	10
16	A	MET	0.41	0.66	0.44	10
17	A	LEU	0.87	0.70	0.23	10
21	A	ILE	0.73	0.64	0.35	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	0.44	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
49	A	MET	0.69	0.66	0.26	10
52	A	LYS	0.95	0.25	0.71	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
1	A	LYS	0.00	0.25	0.70	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	0.66	10
6	A	GLU	0.74	0.33	0.50	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	10
13	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	0.45	10
17	A	LEU	0.87	0.70	0.23	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
49	A	MET	0.69	0.66	0.29	10
52	A	LYS	0.95	0.25	0.69	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	10
14	A	PRO	0.68	0.47	0.59	10
16	A	MET	0.41	0.66	0.46	10
17	A	LEU	0.87	0.70	0.23	10
22	A	ARG	0.86	0.51	0.51	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
49	A	MET	0.69	0.66	0.33	10
51	A	SER	0.70	0.36	0.59	10
52	A	LYS	0.95	0.25	0.73	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	10
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	10
14	A	PRO	0.68	0.47	0.59	10
16	A	MET	0.41	0.66	0.45	10
17	A	LEU	0.87	0.70	0.22	10
21	A	ILE	0.73	0.64	0.34	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	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	0.62	10
37	A	PHE	0.80	1.00	0.36	10
49	A	MET	0.69	0.66	0.31	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	10
57	A	LYS	0.04	0.25	0.78	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	0.66	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
13	A	LYS	0.53	0.25	0.64	10
14	A	PRO	0.68	0.47	0.60	10
16	A	MET	0.41	0.66	0.46	10
17	A	LEU	0.87	0.70	0.22	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
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
49	A	MET	0.69	0.66	0.31	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	10
1	A	LYS	0.00	0.25	0.70	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	0.57	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
13	A	LYS	0.53	0.25	0.67	10
14	A	PRO	0.68	0.47	0.59	10
17	A	LEU	0.87	0.70	0.22	10
21	A	ILE	0.73	0.64	0.33	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
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
57	A	LYS	0.04	0.25	0.73	10
1	A	LYS	0.00	0.25	0.69	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	0.65	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	10
13	A	LYS	0.53	0.25	0.66	10
14	A	PRO	0.68	0.47	0.58	10
15	A	SER	0.74	0.36	0.58	10
16	A	MET	0.41	0.66	0.45	10
17	A	LEU	0.87	0.70	0.23	10
24	A	HIS	1.00	0.60	0.31	10
26	A	ASP	0.94	0.32	0.58	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
45	A	LEU	0.94	0.70	0.22	10
49	A	MET	0.69	0.66	0.29	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	10
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	10
13	A	LYS	0.53	0.25	0.66	10
14	A	PRO	0.68	0.47	0.57	10
16	A	MET	0.41	0.66	0.43	10
17	A	LEU	0.87	0.70	0.21	10
18	A	LYS	0.54	0.25	0.48	10
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	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
49	A	MET	0.69	0.66	0.28	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
56	A	LYS	0.82	0.25	0.74	10
57	A	LYS	0.04	0.25	0.73	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	0.53	10
5	A	GLU	0.40	0.33	0.64	10
6	A	GLU	0.74	0.33	0.49	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	10
13	A	LYS	0.53	0.25	0.66	10
14	A	PRO	0.68	0.47	0.57	10
15	A	SER	0.74	0.36	0.57	10
16	A	MET	0.41	0.66	0.46	10
17	A	LEU	0.87	0.70	0.21	10
19	A	LYS	0.38	0.25	0.44	10
20	A	HIS	1.00	0.60	0.04	10
24	A	HIS	1.00	0.60	0.27	10
28	A	ARG	0.79	0.51	0.18	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
49	A	MET	0.69	0.66	0.28	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
56	A	LYS	0.82	0.25	0.72	10
57	A	LYS	0.04	0.25	0.75	10
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
13	A	LYS	0.53	0.25	0.65	10
14	A	PRO	0.68	0.47	0.59	10
16	A	MET	0.41	0.66	0.42	10
17	A	LEU	0.87	0.70	0.25	10
18	A	LYS	0.54	0.25	0.52	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
27	A	VAL	0.91	0.56	0.46	10
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
49	A	MET	0.69	0.66	0.30	10
52	A	LYS	0.95	0.25	0.72	10
54	A	HIS	0.89	0.60	0.50	10
56	A	LYS	0.82	0.25	0.69	10
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	0.52	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
13	A	LYS	0.53	0.25	0.66	10
14	A	PRO	0.68	0.47	0.60	10
16	A	MET	0.41	0.66	0.45	10
17	A	LEU	0.87	0.70	0.25	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
49	A	MET	0.69	0.66	0.30	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
57	A	LYS	0.04	0.25	0.72	10
1	A	LYS	0.00	0.25	0.71	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	0.66	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	10
13	A	LYS	0.53	0.25	0.65	10
14	A	PRO	0.68	0.47	0.58	10
16	A	MET	0.41	0.66	0.42	10
17	A	LEU	0.87	0.70	0.22	10
18	A	LYS	0.54	0.25	0.50	10
20	A	HIS	1.00	0.60	0.05	10
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
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
49	A	MET	0.69	0.66	0.28	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	0.58	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	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
45	A	LEU	0.94	0.70	0.24	10
49	A	MET	0.69	0.66	0.31	10
52	A	LYS	0.95	0.25	0.67	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
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	0.55	10
5	A	GLU	0.40	0.33	0.65	10
6	A	GLU	0.74	0.33	0.49	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	10
14	A	PRO	0.68	0.47	0.60	10
16	A	MET	0.41	0.66	0.44	10
17	A	LEU	0.87	0.70	0.24	10
24	A	HIS	1.00	0.60	0.30	10
27	A	VAL	0.91	0.56	0.48	10
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
49	A	MET	0.69	0.66	0.29	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	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	0.53	10
5	A	GLU	0.40	0.33	0.64	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
13	A	LYS	0.53	0.25	0.67	10
14	A	PRO	0.68	0.47	0.58	10
16	A	MET	0.41	0.66	0.47	10
17	A	LEU	0.87	0.70	0.21	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
49	A	MET	0.69	0.66	0.30	10
52	A	LYS	0.95	0.25	0.69	10
54	A	HIS	0.89	0.60	0.49	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	8
2	A	TYR	0.78	0.80	0.51	8
3	A	ILE	0.59	0.64	0.52	8
5	A	GLU	0.40	0.33	0.66	8
6	A	GLU	0.74	0.33	0.58	8
7	A	CYS	1.00	0.64	0.46	8
8	A	GLY	0.84	0.41	0.56	8
9	A	ILE	0.76	0.64	0.35	8
10	A	ARG	0.68	0.51	0.65	8
12	A	LYS	0.53	0.25	0.68	8
13	A	LYS	0.53	0.25	0.65	8
14	A	PRO	0.68	0.47	0.59	8
17	A	LEU	0.87	0.70	0.22	8
18	A	LYS	0.54	0.25	0.53	8
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
49	A	MET	0.69	0.66	0.27	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
56	A	LYS	0.82	0.25	0.71	10
57	A	LYS	0.04	0.25	0.77	10
1	A	LYS	0.00	0.25	0.72	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	10
14	A	PRO	0.68	0.47	0.60	10
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	10
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
49	A	MET	0.69	0.66	0.28	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
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	10
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
13	A	LYS	0.53	0.25	0.65	10
14	A	PRO	0.68	0.47	0.58	10
17	A	LEU	0.87	0.70	0.21	10
18	A	LYS	0.54	0.25	0.51	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	0.39	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
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
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
49	A	MET	0.69	0.66	0.30	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
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	0.56	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
13	A	LYS	0.53	0.25	0.66	10
14	A	PRO	0.68	0.47	0.58	10
17	A	LEU	0.87	0.70	0.23	10
26	A	ASP	0.94	0.32	0.58	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
45	A	LEU	0.94	0.70	0.23	10
49	A	MET	0.69	0.66	0.29	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
1	A	LYS	0.00	0.25	0.71	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
13	A	LYS	0.53	0.25	0.64	10
14	A	PRO	0.68	0.47	0.57	10
16	A	MET	0.41	0.66	0.41	10
17	A	LEU	0.87	0.70	0.21	10
21	A	ILE	0.73	0.64	0.33	10
23	A	THR	0.69	0.33	0.05	10
24	A	HIS	1.00	0.60	0.39	10
27	A	VAL	0.91	0.56	0.40	10
28	A	ARG	0.79	0.51	0.26	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
41	A	THR	0.59	0.33	0.18	10
49	A	MET	0.69	0.66	0.27	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
56	A	LYS	0.82	0.25	0.69	10
57	A	LYS	0.04	0.25	0.78	10
1	A	LYS	0.00	0.25	0.71	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
13	A	LYS	0.53	0.25	0.65	10
14	A	PRO	0.68	0.47	0.59	10
16	A	MET	0.41	0.66	0.39	10
17	A	LEU	0.87	0.70	0.25	10
18	A	LYS	0.54	0.25	0.53	10
20	A	HIS	1.00	0.60	0.07	10
21	A	ILE	0.73	0.64	0.38	10
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
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
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
49	A	MET	0.69	0.66	0.30	10
52	A	LYS	0.95	0.25	0.71	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
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	0.55	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
13	A	LYS	0.53	0.25	0.65	10
14	A	PRO	0.68	0.47	0.58	10
16	A	MET	0.41	0.66	0.45	10
17	A	LEU	0.87	0.70	0.21	10
18	A	LYS	0.54	0.25	0.50	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
49	A	MET	0.69	0.66	0.32	10
51	A	SER	0.70	0.36	0.57	10
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
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
48	A	HIS	1.00	0.60	0.23	10
49	A	MET	0.69	0.66	0.28	10
51	A	SER	0.70	0.36	0.52	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	0.51	10
56	A	LYS	0.82	0.25	0.68	10
57	A	LYS	0.04	0.25	0.78	10
1	A	LYS	0.00	0.25	0.71	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	0.62	10
6	A	GLU	0.74	0.33	0.48	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
13	A	LYS	0.53	0.25	0.65	10
14	A	PRO	0.68	0.47	0.58	10
15	A	SER	0.74	0.36	0.59	10
16	A	MET	0.41	0.66	0.50	10
17	A	LEU	0.87	0.70	0.21	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	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	0.62	10
37	A	PHE	0.80	1.00	0.32	10
39	A	PHE	0.97	1.00	0.00	10
49	A	MET	0.69	0.66	0.31	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
1	A	LYS	0.00	0.25	0.70	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	10
14	A	PRO	0.68	0.47	0.59	10
16	A	MET	0.41	0.66	0.44	10
17	A	LEU	0.87	0.70	0.22	10
21	A	ILE	0.73	0.64	0.33	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	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	0.35	10
39	A	PHE	0.97	1.00	0.00	10
49	A	MET	0.69	0.66	0.30	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
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
49	A	MET	0.69	0.66	0.29	10
51	A	SER	0.70	0.36	0.54	10
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
1	A	LYS	0.00	0.25	0.72	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	10
14	A	PRO	0.68	0.47	0.58	10
16	A	MET	0.41	0.66	0.44	10
17	A	LEU	0.87	0.70	0.21	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
49	A	MET	0.69	0.66	0.30	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
57	A	LYS	0.04	0.25	0.79	10
1	A	LYS	0.00	0.25	0.70	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	10
14	A	PRO	0.68	0.47	0.59	10
16	A	MET	0.41	0.66	0.40	10
17	A	LEU	0.87	0.70	0.21	10
24	A	HIS	1.00	0.60	0.37	10
27	A	VAL	0.91	0.56	0.43	10
28	A	ARG	0.79	0.51	0.26	10
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
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
40	A	LYS	0.57	0.25	0.20	10
41	A	THR	0.59	0.33	0.24	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
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	10
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	10
14	A	PRO	0.68	0.47	0.61	10
15	A	SER	0.74	0.36	0.59	10
16	A	MET	0.41	0.66	0.47	10
17	A	LEU	0.87	0.70	0.23	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
49	A	MET	0.69	0.66	0.29	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	10
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
13	A	LYS	0.53	0.25	0.66	10
14	A	PRO	0.68	0.47	0.59	10
16	A	MET	0.41	0.66	0.49	10
17	A	LEU	0.87	0.70	0.22	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	0.42	10
32	A	CYS	1.00	0.64	0.26	10
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
49	A	MET	0.69	0.66	0.29	10
51	A	SER	0.70	0.36	0.59	10
52	A	LYS	0.95	0.25	0.71	10
54	A	HIS	0.89	0.60	0.49	10
56	A	LYS	0.82	0.25	0.70	10
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	10
14	A	PRO	0.68	0.47	0.59	10
15	A	SER	0.74	0.36	0.57	10
16	A	MET	0.41	0.66	0.44	10
17	A	LEU	0.87	0.70	0.23	10
21	A	ILE	0.73	0.64	0.35	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	0.44	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
49	A	MET	0.69	0.66	0.26	10
52	A	LYS	0.95	0.25	0.71	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
1	A	LYS	0.00	0.25	0.70	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	0.66	10
6	A	GLU	0.74	0.33	0.50	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	10
13	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	0.45	10
17	A	LEU	0.87	0.70	0.23	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
49	A	MET	0.69	0.66	0.29	10
52	A	LYS	0.95	0.25	0.69	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	10
14	A	PRO	0.68	0.47	0.59	10
16	A	MET	0.41	0.66	0.46	10
17	A	LEU	0.87	0.70	0.23	10
22	A	ARG	0.86	0.51	0.51	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
49	A	MET	0.69	0.66	0.33	10
51	A	SER	0.70	0.36	0.59	10
52	A	LYS	0.95	0.25	0.73	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	10
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	10
14	A	PRO	0.68	0.47	0.59	10
16	A	MET	0.41	0.66	0.45	10
17	A	LEU	0.87	0.70	0.22	10
21	A	ILE	0.73	0.64	0.34	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	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	0.62	10
37	A	PHE	0.80	1.00	0.36	10
49	A	MET	0.69	0.66	0.31	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	10
57	A	LYS	0.04	0.25	0.78	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	0.66	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
13	A	LYS	0.53	0.25	0.64	10
14	A	PRO	0.68	0.47	0.60	10
16	A	MET	0.41	0.66	0.46	10
17	A	LEU	0.87	0.70	0.22	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
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
49	A	MET	0.69	0.66	0.31	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	10

Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1BBO chain A sc3

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