JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1G91 chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	MET	0.03	0.66	0.62	10
3	A	ARG	0.24	0.51	0.52	10
4	A	PHE	0.39	1.00	0.74	1
5	A	HIS	0.52	0.60	0.66	8
6	A	ALA	0.49	0.38	0.72	8
7	A	THR	0.54	0.33	0.63	8
8	A	SER	0.70	0.36	0.58	9
10	A	ASP	0.75	0.32	0.44	9
11	A	CYS	0.96	0.64	0.33	10
12	A	CYS	0.99	0.64	0.25	10
13	A	ILE	0.81	0.64	0.39	10
14	A	SER	0.66	0.36	0.40	10
15	A	TYR	0.78	0.80	0.37	10
17	A	PRO	0.53	0.47	0.62	10
18	A	ARG	0.62	0.51	0.68	8
19	A	SER	0.61	0.36	0.64	9
20	A	ILE	0.83	0.64	0.45	8
21	A	PRO	0.82	0.47	0.53	8
22	A	CYS	0.67	0.64	0.31	8
23	A	SER	0.49	0.36	0.52	8
24	A	LEU	0.63	0.70	0.56	8
25	A	LEU	0.79	0.70	0.24	8
28	A	TYR	0.89	0.80	0.22	9
29	A	PHE	0.67	1.00	0.39	10
30	A	GLU	0.67	0.33	0.45	9
31	A	THR	0.82	0.33	0.36	10
32	A	ASN	0.70	0.39	0.59	10
33	A	SER	0.75	0.36	0.66	10
34	A	GLU	0.65	0.33	0.72	10
35	A	CYS	0.98	0.64	0.51	10
36	A	SER	0.74	0.36	0.61	10
37	A	LYS	0.62	0.25	0.53	10
38	A	PRO	0.75	0.47	0.48	10
39	A	GLY	0.90	0.41	0.31	10
41	A	ILE	0.84	0.64	0.18	10
42	A	PHE	0.93	1.00	0.00	10
43	A	LEU	0.63	0.70	0.42	8
44	A	THR	0.91	0.33	0.44	8
45	A	LYS	0.74	0.25	0.66	8
46	A	LYS	0.63	0.25	0.71	8
47	A	GLY	0.74	0.41	0.65	8
48	A	ARG	0.66	0.51	0.57	8
49	A	ARG	0.62	0.51	0.40	8
50	A	PHE	0.70	1.00	0.24	10
51	A	CYS	0.99	0.64	0.14	7
53	A	ASN	0.78	0.39	0.45	10
54	A	PRO	0.93	0.47	0.47	10
55	A	SER	0.57	0.36	0.62	10
56	A	ASP	0.58	0.32	0.52	7
57	A	LYS	0.51	0.25	0.69	10
58	A	GLN	0.92	0.43	0.51	10
59	A	VAL	0.97	0.56	0.29	10
60	A	GLN	0.76	0.43	0.52	10
61	A	VAL	0.59	0.56	0.48	10
62	A	CYS	0.77	0.64	0.19	10
63	A	MET	0.65	0.66	0.24	10
64	A	ARG	0.59	0.51	0.45	10
65	A	MET	0.55	0.66	0.35	10
66	A	LEU	0.90	0.70	0.22	4
4	A	PHE	0.39	1.00	0.44	10
6	A	ALA	0.49	0.38	0.49	6
8	A	SER	0.70	0.36	0.51	10
10	A	ASP	0.75	0.32	0.46	10
11	A	CYS	0.96	0.64	0.48	10
12	A	CYS	0.99	0.64	0.42	10
13	A	ILE	0.81	0.64	0.65	10
14	A	SER	0.66	0.36	0.57	10
15	A	TYR	0.78	0.80	0.46	10
17	A	PRO	0.53	0.47	0.65	10
18	A	ARG	0.62	0.51	0.65	10
19	A	SER	0.61	0.36	0.62	10
20	A	ILE	0.83	0.64	0.38	10
21	A	PRO	0.82	0.47	0.55	10
22	A	CYS	0.67	0.64	0.46	10
23	A	SER	0.49	0.36	0.62	10
24	A	LEU	0.63	0.70	0.56	10
25	A	LEU	0.79	0.70	0.25	10
28	A	TYR	0.89	0.80	0.20	1
29	A	PHE	0.67	1.00	0.21	8
33	A	SER	0.75	0.36	0.53	10
34	A	GLU	0.65	0.33	0.52	10
35	A	CYS	0.98	0.64	0.50	10
36	A	SER	0.74	0.36	0.71	10
37	A	LYS	0.62	0.25	0.65	10
38	A	PRO	0.75	0.47	0.50	10
39	A	GLY	0.90	0.41	0.34	8
43	A	LEU	0.63	0.70	0.25	2
45	A	LYS	0.74	0.25	0.55	2
46	A	LYS	0.63	0.25	0.68	2
47	A	GLY	0.74	0.41	0.55	2
48	A	ARG	0.66	0.51	0.53	9
49	A	ARG	0.62	0.51	0.43	10
50	A	PHE	0.70	1.00	0.26	10
51	A	CYS	0.99	0.64	0.26	10
53	A	ASN	0.78	0.39	0.47	8
54	A	PRO	0.93	0.47	0.49	10
55	A	SER	0.57	0.36	0.63	10
56	A	ASP	0.58	0.32	0.52	1
57	A	LYS	0.51	0.25	0.69	10
58	A	GLN	0.92	0.43	0.54	10
59	A	VAL	0.97	0.56	0.33	10
60	A	GLN	0.76	0.43	0.59	10
61	A	VAL	0.59	0.56	0.62	10
63	A	MET	0.65	0.66	0.40	10
64	A	ARG	0.59	0.51	0.68	10
65	A	MET	0.55	0.66	0.55	6
66	A	LEU	0.90	0.70	0.35	6
67	A	LYS	0.78	0.25	0.60	1
10	A	ASP	0.75	0.32	0.36	2
11	A	CYS	0.96	0.64	0.41	10
12	A	CYS	0.99	0.64	0.38	10
13	A	ILE	0.81	0.64	0.56	10
14	A	SER	0.66	0.36	0.54	10
15	A	TYR	0.78	0.80	0.46	10
17	A	PRO	0.53	0.47	0.65	10
18	A	ARG	0.62	0.51	0.67	8
19	A	SER	0.61	0.36	0.59	8
20	A	ILE	0.83	0.64	0.44	2
21	A	PRO	0.82	0.47	0.55	1
22	A	CYS	0.67	0.64	0.43	1
23	A	SER	0.49	0.36	0.62	1
24	A	LEU	0.63	0.70	0.56	1
25	A	LEU	0.79	0.70	0.26	1
28	A	TYR	0.89	0.80	0.14	2
29	A	PHE	0.67	1.00	0.21	5
30	A	GLU	0.67	0.33	0.36	2
31	A	THR	0.82	0.33	0.32	5
32	A	ASN	0.70	0.39	0.46	10
33	A	SER	0.75	0.36	0.59	10
34	A	GLU	0.65	0.33	0.67	10
35	A	CYS	0.98	0.64	0.58	10
36	A	SER	0.74	0.36	0.74	10
37	A	LYS	0.62	0.25	0.68	10
38	A	PRO	0.75	0.47	0.52	10
49	A	ARG	0.62	0.51	0.35	10
50	A	PHE	0.70	1.00	0.26	10
51	A	CYS	0.99	0.64	0.24	10
53	A	ASN	0.78	0.39	0.45	7
54	A	PRO	0.93	0.47	0.45	10
55	A	SER	0.57	0.36	0.60	10
57	A	LYS	0.51	0.25	0.71	7
58	A	GLN	0.92	0.43	0.52	7
59	A	VAL	0.97	0.56	0.30	8
60	A	GLN	0.76	0.43	0.56	10
61	A	VAL	0.59	0.56	0.58	7
63	A	MET	0.65	0.66	0.41	8
64	A	ARG	0.59	0.51	0.66	7
8	A	SER	0.70	0.36	0.54	9
10	A	ASP	0.75	0.32	0.33	8
11	A	CYS	0.96	0.64	0.27	10
12	A	CYS	0.99	0.64	0.28	10
13	A	ILE	0.81	0.64	0.47	10
14	A	SER	0.66	0.36	0.51	10
15	A	TYR	0.78	0.80	0.47	10
17	A	PRO	0.53	0.47	0.68	10
18	A	ARG	0.62	0.51	0.66	10
19	A	SER	0.61	0.36	0.67	10
20	A	ILE	0.83	0.64	0.45	10
21	A	PRO	0.82	0.47	0.56	10
22	A	CYS	0.67	0.64	0.40	10
23	A	SER	0.49	0.36	0.54	10
24	A	LEU	0.63	0.70	0.51	10
25	A	LEU	0.79	0.70	0.18	10
28	A	TYR	0.89	0.80	0.19	9
29	A	PHE	0.67	1.00	0.32	10
30	A	GLU	0.67	0.33	0.42	10
31	A	THR	0.82	0.33	0.29	10
32	A	ASN	0.70	0.39	0.41	9
33	A	SER	0.75	0.36	0.55	10
34	A	GLU	0.65	0.33	0.56	10
35	A	CYS	0.98	0.64	0.43	10
36	A	SER	0.74	0.36	0.62	10
37	A	LYS	0.62	0.25	0.60	10
38	A	PRO	0.75	0.47	0.45	10
40	A	VAL	0.83	0.56	0.19	1
41	A	ILE	0.84	0.64	0.17	10
43	A	LEU	0.63	0.70	0.30	6
44	A	THR	0.91	0.33	0.34	1
46	A	LYS	0.63	0.25	0.62	6
47	A	GLY	0.74	0.41	0.55	6
48	A	ARG	0.66	0.51	0.58	6
49	A	ARG	0.62	0.51	0.41	10
50	A	PHE	0.70	1.00	0.28	10
51	A	CYS	0.99	0.64	0.25	10
53	A	ASN	0.78	0.39	0.45	8
54	A	PRO	0.93	0.47	0.45	10
55	A	SER	0.57	0.36	0.60	10
57	A	LYS	0.51	0.25	0.70	10
58	A	GLN	0.92	0.43	0.53	10
59	A	VAL	0.97	0.56	0.28	9
60	A	GLN	0.76	0.43	0.56	10
61	A	VAL	0.59	0.56	0.58	10
62	A	CYS	0.77	0.64	0.33	10
63	A	MET	0.65	0.66	0.42	10
64	A	ARG	0.59	0.51	0.63	10
65	A	MET	0.55	0.66	0.49	1
10	A	ASP	0.75	0.32	0.33	9
11	A	CYS	0.96	0.64	0.27	10
13	A	ILE	0.81	0.64	0.46	10
14	A	SER	0.66	0.36	0.55	10
15	A	TYR	0.78	0.80	0.44	10
17	A	PRO	0.53	0.47	0.68	10
18	A	ARG	0.62	0.51	0.65	6
19	A	SER	0.61	0.36	0.57	6
20	A	ILE	0.83	0.64	0.42	6
21	A	PRO	0.82	0.47	0.55	6
22	A	CYS	0.67	0.64	0.43	6
23	A	SER	0.49	0.36	0.63	6
24	A	LEU	0.63	0.70	0.59	6
25	A	LEU	0.79	0.70	0.28	6
26	A	GLU	0.47	0.33	0.48	6
28	A	TYR	0.89	0.80	0.11	8
29	A	PHE	0.67	1.00	0.23	10
30	A	GLU	0.67	0.33	0.29	6
31	A	THR	0.82	0.33	0.26	10
32	A	ASN	0.70	0.39	0.34	10
33	A	SER	0.75	0.36	0.49	10
34	A	GLU	0.65	0.33	0.51	10
35	A	CYS	0.98	0.64	0.41	10
36	A	SER	0.74	0.36	0.60	10
37	A	LYS	0.62	0.25	0.57	10
38	A	PRO	0.75	0.47	0.47	10
41	A	ILE	0.84	0.64	0.16	10
43	A	LEU	0.63	0.70	0.39	7
44	A	THR	0.91	0.33	0.45	6
45	A	LYS	0.74	0.25	0.70	6
46	A	LYS	0.63	0.25	0.72	6
47	A	GLY	0.74	0.41	0.64	6
48	A	ARG	0.66	0.51	0.57	6
49	A	ARG	0.62	0.51	0.42	10
50	A	PHE	0.70	1.00	0.25	10
51	A	CYS	0.99	0.64	0.23	10
53	A	ASN	0.78	0.39	0.45	3
54	A	PRO	0.93	0.47	0.42	8
55	A	SER	0.57	0.36	0.59	9
56	A	ASP	0.58	0.32	0.53	1
57	A	LYS	0.51	0.25	0.70	8
58	A	GLN	0.92	0.43	0.54	8
59	A	VAL	0.97	0.56	0.28	8
60	A	GLN	0.76	0.43	0.53	8
61	A	VAL	0.59	0.56	0.57	8
63	A	MET	0.65	0.66	0.31	8
64	A	ARG	0.59	0.51	0.55	8
65	A	MET	0.55	0.66	0.51	8
6	A	ALA	0.49	0.38	0.54	3
8	A	SER	0.70	0.36	0.59	6
10	A	ASP	0.75	0.32	0.36	6
11	A	CYS	0.96	0.64	0.25	10
12	A	CYS	0.99	0.64	0.25	10
13	A	ILE	0.81	0.64	0.42	10
14	A	SER	0.66	0.36	0.45	10
15	A	TYR	0.78	0.80	0.41	10
17	A	PRO	0.53	0.47	0.64	10
18	A	ARG	0.62	0.51	0.65	7
19	A	SER	0.61	0.36	0.62	8
20	A	ILE	0.83	0.64	0.40	9
21	A	PRO	0.82	0.47	0.55	8
22	A	CYS	0.67	0.64	0.39	8
23	A	SER	0.49	0.36	0.58	8
24	A	LEU	0.63	0.70	0.57	9
25	A	LEU	0.79	0.70	0.25	9
26	A	GLU	0.47	0.33	0.53	7
29	A	PHE	0.67	1.00	0.39	2
30	A	GLU	0.67	0.33	0.44	10
32	A	ASN	0.70	0.39	0.50	5
33	A	SER	0.75	0.36	0.62	10
34	A	GLU	0.65	0.33	0.64	10
35	A	CYS	0.98	0.64	0.41	10
36	A	SER	0.74	0.36	0.49	10
37	A	LYS	0.62	0.25	0.46	10
38	A	PRO	0.75	0.47	0.50	10
41	A	ILE	0.84	0.64	0.18	10
43	A	LEU	0.63	0.70	0.42	7
44	A	THR	0.91	0.33	0.44	7
45	A	LYS	0.74	0.25	0.68	7
46	A	LYS	0.63	0.25	0.71	7
47	A	GLY	0.74	0.41	0.67	7
48	A	ARG	0.66	0.51	0.62	7
49	A	ARG	0.62	0.51	0.49	10
50	A	PHE	0.70	1.00	0.27	10
51	A	CYS	0.99	0.64	0.20	10
53	A	ASN	0.78	0.39	0.44	5
54	A	PRO	0.93	0.47	0.46	10
55	A	SER	0.57	0.36	0.62	10
57	A	LYS	0.51	0.25	0.69	10
58	A	GLN	0.92	0.43	0.52	10
59	A	VAL	0.97	0.56	0.29	9
60	A	GLN	0.76	0.43	0.56	10
61	A	VAL	0.59	0.56	0.51	10
63	A	MET	0.65	0.66	0.34	10
64	A	ARG	0.59	0.51	0.48	10
65	A	MET	0.55	0.66	0.42	10
9	A	ALA	0.62	0.38	0.59	10
10	A	ASP	0.75	0.32	0.40	5
11	A	CYS	0.96	0.64	0.46	10
12	A	CYS	0.99	0.64	0.41	10
13	A	ILE	0.81	0.64	0.63	10
14	A	SER	0.66	0.36	0.59	10
15	A	TYR	0.78	0.80	0.46	10
16	A	THR	0.54	0.33	0.43	10
17	A	PRO	0.53	0.47	0.66	10
18	A	ARG	0.62	0.51	0.68	8
19	A	SER	0.61	0.36	0.57	10
20	A	ILE	0.83	0.64	0.40	10
21	A	PRO	0.82	0.47	0.53	10
22	A	CYS	0.67	0.64	0.43	10
23	A	SER	0.49	0.36	0.60	10
24	A	LEU	0.63	0.70	0.54	10
25	A	LEU	0.79	0.70	0.21	10
28	A	TYR	0.89	0.80	0.14	10
29	A	PHE	0.67	1.00	0.15	5
30	A	GLU	0.67	0.33	0.31	5
31	A	THR	0.82	0.33	0.29	1
33	A	SER	0.75	0.36	0.50	10
34	A	GLU	0.65	0.33	0.54	10
35	A	CYS	0.98	0.64	0.53	10
36	A	SER	0.74	0.36	0.70	10
37	A	LYS	0.62	0.25	0.66	10
38	A	PRO	0.75	0.47	0.51	10
40	A	VAL	0.83	0.56	0.17	10
43	A	LEU	0.63	0.70	0.21	2
44	A	THR	0.91	0.33	0.35	1
45	A	LYS	0.74	0.25	0.54	1
46	A	LYS	0.63	0.25	0.65	1
47	A	GLY	0.74	0.41	0.52	1
48	A	ARG	0.66	0.51	0.59	1
49	A	ARG	0.62	0.51	0.42	1
50	A	PHE	0.70	1.00	0.27	10
53	A	ASN	0.78	0.39	0.48	10
54	A	PRO	0.93	0.47	0.48	10
55	A	SER	0.57	0.36	0.63	10
56	A	ASP	0.58	0.32	0.52	4
57	A	LYS	0.51	0.25	0.70	10
58	A	GLN	0.92	0.43	0.53	10
59	A	VAL	0.97	0.56	0.31	10
60	A	GLN	0.76	0.43	0.57	10
61	A	VAL	0.59	0.56	0.59	10
63	A	MET	0.65	0.66	0.46	10
64	A	ARG	0.59	0.51	0.68	10
65	A	MET	0.55	0.66	0.58	6
66	A	LEU	0.90	0.70	0.29	6
67	A	LYS	0.78	0.25	0.58	5
68	A	LEU	0.58	0.70	0.48	1
5	A	HIS	0.52	0.60	0.51	2
6	A	ALA	0.49	0.38	0.60	1
8	A	SER	0.70	0.36	0.65	2
9	A	ALA	0.62	0.38	0.54	10
11	A	CYS	0.96	0.64	0.43	10
12	A	CYS	0.99	0.64	0.40	10
13	A	ILE	0.81	0.64	0.64	10
14	A	SER	0.66	0.36	0.58	10
15	A	TYR	0.78	0.80	0.43	10
16	A	THR	0.54	0.33	0.44	9
17	A	PRO	0.53	0.47	0.66	10
18	A	ARG	0.62	0.51	0.67	8
19	A	SER	0.61	0.36	0.62	8
20	A	ILE	0.83	0.64	0.41	5
21	A	PRO	0.82	0.47	0.53	5
22	A	CYS	0.67	0.64	0.35	4
23	A	SER	0.49	0.36	0.55	4
24	A	LEU	0.63	0.70	0.53	4
25	A	LEU	0.79	0.70	0.22	4
26	A	GLU	0.47	0.33	0.35	1
27	A	SER	0.73	0.36	0.24	1
28	A	TYR	0.89	0.80	0.19	5
29	A	PHE	0.67	1.00	0.26	9
30	A	GLU	0.67	0.33	0.36	5
31	A	THR	0.82	0.33	0.30	9
33	A	SER	0.75	0.36	0.58	10
34	A	GLU	0.65	0.33	0.64	10
35	A	CYS	0.98	0.64	0.56	10
36	A	SER	0.74	0.36	0.73	10
37	A	LYS	0.62	0.25	0.65	10
38	A	PRO	0.75	0.47	0.50	10
43	A	LEU	0.63	0.70	0.35	1
44	A	THR	0.91	0.33	0.42	1
45	A	LYS	0.74	0.25	0.62	1
46	A	LYS	0.63	0.25	0.71	1
47	A	GLY	0.74	0.41	0.63	1
48	A	ARG	0.66	0.51	0.60	1
49	A	ARG	0.62	0.51	0.41	1
50	A	PHE	0.70	1.00	0.24	10
53	A	ASN	0.78	0.39	0.45	1
54	A	PRO	0.93	0.47	0.45	10
55	A	SER	0.57	0.36	0.61	9
57	A	LYS	0.51	0.25	0.69	6
58	A	GLN	0.92	0.43	0.50	8
59	A	VAL	0.97	0.56	0.29	3
60	A	GLN	0.76	0.43	0.55	9
61	A	VAL	0.59	0.56	0.55	6
63	A	MET	0.65	0.66	0.44	6
64	A	ARG	0.59	0.51	0.59	6
65	A	MET	0.55	0.66	0.45	6
10	A	ASP	0.75	0.32	0.35	5
11	A	CYS	0.96	0.64	0.45	10
13	A	ILE	0.81	0.64	0.60	10
14	A	SER	0.66	0.36	0.58	10
15	A	TYR	0.78	0.80	0.47	10
16	A	THR	0.54	0.33	0.45	10
17	A	PRO	0.53	0.47	0.67	10
18	A	ARG	0.62	0.51	0.67	10
19	A	SER	0.61	0.36	0.59	10
20	A	ILE	0.83	0.64	0.42	10
21	A	PRO	0.82	0.47	0.55	10
22	A	CYS	0.67	0.64	0.43	10
23	A	SER	0.49	0.36	0.61	10
24	A	LEU	0.63	0.70	0.57	10
25	A	LEU	0.79	0.70	0.26	10
26	A	GLU	0.47	0.33	0.52	10
27	A	SER	0.73	0.36	0.38	10
28	A	TYR	0.89	0.80	0.26	1
29	A	PHE	0.67	1.00	0.33	10
31	A	THR	0.82	0.33	0.35	9
32	A	ASN	0.70	0.39	0.44	10
33	A	SER	0.75	0.36	0.62	10
34	A	GLU	0.65	0.33	0.55	10
35	A	CYS	0.98	0.64	0.51	10
36	A	SER	0.74	0.36	0.69	10
37	A	LYS	0.62	0.25	0.60	10
38	A	PRO	0.75	0.47	0.52	10
39	A	GLY	0.90	0.41	0.32	10
40	A	VAL	0.83	0.56	0.15	1
43	A	LEU	0.63	0.70	0.41	10
44	A	THR	0.91	0.33	0.44	10
45	A	LYS	0.74	0.25	0.69	10
46	A	LYS	0.63	0.25	0.72	10
47	A	GLY	0.74	0.41	0.66	10
48	A	ARG	0.66	0.51	0.58	10
49	A	ARG	0.62	0.51	0.41	10
50	A	PHE	0.70	1.00	0.21	10
51	A	CYS	0.99	0.64	0.23	10
53	A	ASN	0.78	0.39	0.47	10
54	A	PRO	0.93	0.47	0.45	10
55	A	SER	0.57	0.36	0.62	10
56	A	ASP	0.58	0.32	0.54	8
57	A	LYS	0.51	0.25	0.72	10
58	A	GLN	0.92	0.43	0.58	10
59	A	VAL	0.97	0.56	0.30	10
60	A	GLN	0.76	0.43	0.54	10
61	A	VAL	0.59	0.56	0.55	10
62	A	CYS	0.77	0.64	0.33	10
63	A	MET	0.65	0.66	0.29	10
64	A	ARG	0.59	0.51	0.50	10
65	A	MET	0.55	0.66	0.44	7
66	A	LEU	0.90	0.70	0.27	5
4	A	PHE	0.39	1.00	0.47	7
6	A	ALA	0.49	0.38	0.52	9
8	A	SER	0.70	0.36	0.61	10
9	A	ALA	0.62	0.38	0.51	10
10	A	ASP	0.75	0.32	0.51	10
11	A	CYS	0.96	0.64	0.42	10
12	A	CYS	0.99	0.64	0.38	10
13	A	ILE	0.81	0.64	0.63	10
14	A	SER	0.66	0.36	0.57	10
15	A	TYR	0.78	0.80	0.45	10
17	A	PRO	0.53	0.47	0.66	10
18	A	ARG	0.62	0.51	0.66	7
19	A	SER	0.61	0.36	0.62	7
20	A	ILE	0.83	0.64	0.42	7
21	A	PRO	0.82	0.47	0.56	7
22	A	CYS	0.67	0.64	0.41	7
23	A	SER	0.49	0.36	0.60	7
24	A	LEU	0.63	0.70	0.57	7
25	A	LEU	0.79	0.70	0.25	7
29	A	PHE	0.67	1.00	0.20	3
31	A	THR	0.82	0.33	0.26	3
33	A	SER	0.75	0.36	0.46	10
34	A	GLU	0.65	0.33	0.50	10
35	A	CYS	0.98	0.64	0.51	10
36	A	SER	0.74	0.36	0.69	10
37	A	LYS	0.62	0.25	0.65	10
38	A	PRO	0.75	0.47	0.45	10
41	A	ILE	0.84	0.64	0.14	9
43	A	LEU	0.63	0.70	0.35	6
44	A	THR	0.91	0.33	0.43	6
45	A	LYS	0.74	0.25	0.65	6
46	A	LYS	0.63	0.25	0.70	6
47	A	GLY	0.74	0.41	0.63	6
48	A	ARG	0.66	0.51	0.60	6
49	A	ARG	0.62	0.51	0.45	10
50	A	PHE	0.70	1.00	0.28	10
51	A	CYS	0.99	0.64	0.24	10
53	A	ASN	0.78	0.39	0.44	1
54	A	PRO	0.93	0.47	0.43	10
55	A	SER	0.57	0.36	0.59	7
57	A	LYS	0.51	0.25	0.71	7
58	A	GLN	0.92	0.43	0.54	7
59	A	VAL	0.97	0.56	0.29	6
60	A	GLN	0.76	0.43	0.56	7
61	A	VAL	0.59	0.56	0.58	7
62	A	CYS	0.77	0.64	0.33	7
63	A	MET	0.65	0.66	0.34	7
64	A	ARG	0.59	0.51	0.57	7
6	A	ALA	0.49	0.38	0.62	10
8	A	SER	0.70	0.36	0.61	10
10	A	ASP	0.75	0.32	0.51	10
11	A	CYS	0.96	0.64	0.42	10
13	A	ILE	0.81	0.64	0.40	10
14	A	SER	0.66	0.36	0.39	10
15	A	TYR	0.78	0.80	0.38	10
17	A	PRO	0.53	0.47	0.56	10
18	A	ARG	0.62	0.51	0.66	10
19	A	SER	0.61	0.36	0.63	9
20	A	ILE	0.83	0.64	0.42	9
21	A	PRO	0.82	0.47	0.52	9
22	A	CYS	0.67	0.64	0.34	10
23	A	SER	0.49	0.36	0.51	8
24	A	LEU	0.63	0.70	0.51	9
25	A	LEU	0.79	0.70	0.20	9
26	A	GLU	0.47	0.33	0.49	8
28	A	TYR	0.89	0.80	0.22	10
29	A	PHE	0.67	1.00	0.38	10
30	A	GLU	0.67	0.33	0.44	10
31	A	THR	0.82	0.33	0.40	10
32	A	ASN	0.70	0.39	0.62	10
33	A	SER	0.75	0.36	0.68	10
34	A	GLU	0.65	0.33	0.77	10
35	A	CYS	0.98	0.64	0.59	10
36	A	SER	0.74	0.36	0.68	10
37	A	LYS	0.62	0.25	0.55	10
38	A	PRO	0.75	0.47	0.52	10
41	A	ILE	0.84	0.64	0.16	10
43	A	LEU	0.63	0.70	0.39	8
44	A	THR	0.91	0.33	0.42	8
45	A	LYS	0.74	0.25	0.66	8
46	A	LYS	0.63	0.25	0.72	8
47	A	GLY	0.74	0.41	0.60	8
48	A	ARG	0.66	0.51	0.49	8
49	A	ARG	0.62	0.51	0.40	8
50	A	PHE	0.70	1.00	0.19	10
51	A	CYS	0.99	0.64	0.13	10
53	A	ASN	0.78	0.39	0.46	5
54	A	PRO	0.93	0.47	0.46	10
55	A	SER	0.57	0.36	0.62	10
56	A	ASP	0.58	0.32	0.52	8
57	A	LYS	0.51	0.25	0.71	10
58	A	GLN	0.92	0.43	0.53	10
59	A	VAL	0.97	0.56	0.28	10
60	A	GLN	0.76	0.43	0.46	10
61	A	VAL	0.59	0.56	0.46	10
63	A	MET	0.65	0.66	0.30	10
64	A	ARG	0.59	0.51	0.43	10
65	A	MET	0.55	0.66	0.30	8
66	A	LEU	0.90	0.70	0.16	8
10	A	ASP	0.75	0.32	0.40	10
11	A	CYS	0.96	0.64	0.39	10
13	A	ILE	0.81	0.64	0.48	10
14	A	SER	0.66	0.36	0.48	10
15	A	TYR	0.78	0.80	0.45	10
17	A	PRO	0.53	0.47	0.66	10
18	A	ARG	0.62	0.51	0.69	9
19	A	SER	0.61	0.36	0.62	9
20	A	ILE	0.83	0.64	0.41	10
21	A	PRO	0.82	0.47	0.51	10
22	A	CYS	0.67	0.64	0.30	10
23	A	SER	0.49	0.36	0.53	10
24	A	LEU	0.63	0.70	0.56	10
25	A	LEU	0.79	0.70	0.23	10
26	A	GLU	0.47	0.33	0.46	10
27	A	SER	0.73	0.36	0.34	10
28	A	TYR	0.89	0.80	0.19	8
29	A	PHE	0.67	1.00	0.34	10
30	A	GLU	0.67	0.33	0.42	5
31	A	THR	0.82	0.33	0.37	10
32	A	ASN	0.70	0.39	0.56	10
33	A	SER	0.75	0.36	0.65	10
34	A	GLU	0.65	0.33	0.72	10
35	A	CYS	0.98	0.64	0.57	10
36	A	SER	0.74	0.36	0.69	10
37	A	LYS	0.62	0.25	0.65	10
38	A	PRO	0.75	0.47	0.51	10
39	A	GLY	0.90	0.41	0.32	8
41	A	ILE	0.84	0.64	0.15	10
43	A	LEU	0.63	0.70	0.41	10
44	A	THR	0.91	0.33	0.45	10
45	A	LYS	0.74	0.25	0.65	10
46	A	LYS	0.63	0.25	0.72	10
47	A	GLY	0.74	0.41	0.62	10
48	A	ARG	0.66	0.51	0.49	10
49	A	ARG	0.62	0.51	0.38	10
50	A	PHE	0.70	1.00	0.24	10
51	A	CYS	0.99	0.64	0.20	10
53	A	ASN	0.78	0.39	0.47	8
54	A	PRO	0.93	0.47	0.44	10
55	A	SER	0.57	0.36	0.61	10
56	A	ASP	0.58	0.32	0.53	3
57	A	LYS	0.51	0.25	0.72	9
58	A	GLN	0.92	0.43	0.57	9
59	A	VAL	0.97	0.56	0.29	9
60	A	GLN	0.76	0.43	0.53	9
61	A	VAL	0.59	0.56	0.49	9
63	A	MET	0.65	0.66	0.26	10
64	A	ARG	0.59	0.51	0.49	9
65	A	MET	0.55	0.66	0.33	8
66	A	LEU	0.90	0.70	0.21	1
5	A	HIS	0.52	0.60	0.54	4
8	A	SER	0.70	0.36	0.64	4
10	A	ASP	0.75	0.32	0.43	4
11	A	CYS	0.96	0.64	0.42	10
12	A	CYS	0.99	0.64	0.32	10
13	A	ILE	0.81	0.64	0.53	10
14	A	SER	0.66	0.36	0.49	10
15	A	TYR	0.78	0.80	0.38	10
17	A	PRO	0.53	0.47	0.64	10
18	A	ARG	0.62	0.51	0.65	10
19	A	SER	0.61	0.36	0.60	10
20	A	ILE	0.83	0.64	0.39	10
21	A	PRO	0.82	0.47	0.53	10
22	A	CYS	0.67	0.64	0.38	10
23	A	SER	0.49	0.36	0.57	10
24	A	LEU	0.63	0.70	0.56	10
25	A	LEU	0.79	0.70	0.22	10
28	A	TYR	0.89	0.80	0.15	10
29	A	PHE	0.67	1.00	0.26	10
30	A	GLU	0.67	0.33	0.39	9
31	A	THR	0.82	0.33	0.35	10
32	A	ASN	0.70	0.39	0.51	10
33	A	SER	0.75	0.36	0.62	10
34	A	GLU	0.65	0.33	0.72	10
35	A	CYS	0.98	0.64	0.58	10
36	A	SER	0.74	0.36	0.70	10
37	A	LYS	0.62	0.25	0.63	10
38	A	PRO	0.75	0.47	0.52	10
41	A	ILE	0.84	0.64	0.13	10
43	A	LEU	0.63	0.70	0.27	8
44	A	THR	0.91	0.33	0.36	1
45	A	LYS	0.74	0.25	0.58	7
46	A	LYS	0.63	0.25	0.63	7
47	A	GLY	0.74	0.41	0.51	7
48	A	ARG	0.66	0.51	0.47	10
49	A	ARG	0.62	0.51	0.34	7
50	A	PHE	0.70	1.00	0.20	10
53	A	ASN	0.78	0.39	0.45	4
54	A	PRO	0.93	0.47	0.44	10
55	A	SER	0.57	0.36	0.60	10
56	A	ASP	0.58	0.32	0.50	3
57	A	LYS	0.51	0.25	0.72	10
58	A	GLN	0.92	0.43	0.56	10
59	A	VAL	0.97	0.56	0.31	10
60	A	GLN	0.76	0.43	0.56	10
61	A	VAL	0.59	0.56	0.59	10
63	A	MET	0.65	0.66	0.40	10
64	A	ARG	0.59	0.51	0.64	10
65	A	MET	0.55	0.66	0.51	10
66	A	LEU	0.90	0.70	0.26	5
5	A	HIS	0.52	0.60	0.44	1
6	A	ALA	0.49	0.38	0.52	1
7	A	THR	0.54	0.33	0.62	9
8	A	SER	0.70	0.36	0.53	1
9	A	ALA	0.62	0.38	0.57	10
11	A	CYS	0.96	0.64	0.45	10
12	A	CYS	0.99	0.64	0.41	10
13	A	ILE	0.81	0.64	0.59	10
14	A	SER	0.66	0.36	0.57	10
15	A	TYR	0.78	0.80	0.46	10
16	A	THR	0.54	0.33	0.44	10
17	A	PRO	0.53	0.47	0.66	10
18	A	ARG	0.62	0.51	0.69	10
19	A	SER	0.61	0.36	0.63	10
20	A	ILE	0.83	0.64	0.38	10
21	A	PRO	0.82	0.47	0.53	10
22	A	CYS	0.67	0.64	0.39	10
23	A	SER	0.49	0.36	0.59	8
24	A	LEU	0.63	0.70	0.55	8
25	A	LEU	0.79	0.70	0.23	8
28	A	TYR	0.89	0.80	0.14	10
33	A	SER	0.75	0.36	0.54	10
34	A	GLU	0.65	0.33	0.60	10
35	A	CYS	0.98	0.64	0.58	10
36	A	SER	0.74	0.36	0.71	10
37	A	LYS	0.62	0.25	0.66	10
38	A	PRO	0.75	0.47	0.50	10
49	A	ARG	0.62	0.51	0.32	10
50	A	PHE	0.70	1.00	0.30	10
51	A	CYS	0.99	0.64	0.27	10
53	A	ASN	0.78	0.39	0.45	7
54	A	PRO	0.93	0.47	0.45	10
55	A	SER	0.57	0.36	0.61	10
57	A	LYS	0.51	0.25	0.71	10
58	A	GLN	0.92	0.43	0.52	10
59	A	VAL	0.97	0.56	0.32	10
60	A	GLN	0.76	0.43	0.57	10
61	A	VAL	0.59	0.56	0.59	10
63	A	MET	0.65	0.66	0.52	10
64	A	ARG	0.59	0.51	0.68	10
65	A	MET	0.55	0.66	0.56	7
67	A	LYS	0.78	0.25	0.64	7
68	A	LEU	0.58	0.70	0.61	5
10	A	ASP	0.75	0.32	0.46	10
11	A	CYS	0.96	0.64	0.48	10
12	A	CYS	0.99	0.64	0.41	10
13	A	ILE	0.81	0.64	0.64	10
14	A	SER	0.66	0.36	0.58	10
15	A	TYR	0.78	0.80	0.42	10
16	A	THR	0.54	0.33	0.45	10
17	A	PRO	0.53	0.47	0.65	10
18	A	ARG	0.62	0.51	0.67	6
19	A	SER	0.61	0.36	0.62	6
20	A	ILE	0.83	0.64	0.37	6
21	A	PRO	0.82	0.47	0.55	1
22	A	CYS	0.67	0.64	0.42	1
23	A	SER	0.49	0.36	0.59	1
24	A	LEU	0.63	0.70	0.54	6
25	A	LEU	0.79	0.70	0.22	6
26	A	GLU	0.47	0.33	0.41	6
28	A	TYR	0.89	0.80	0.13	7
29	A	PHE	0.67	1.00	0.22	10
30	A	GLU	0.67	0.33	0.36	6
31	A	THR	0.82	0.33	0.33	10
32	A	ASN	0.70	0.39	0.51	10
33	A	SER	0.75	0.36	0.58	10
34	A	GLU	0.65	0.33	0.71	10
35	A	CYS	0.98	0.64	0.61	10
36	A	SER	0.74	0.36	0.71	10
37	A	LYS	0.62	0.25	0.65	10
38	A	PRO	0.75	0.47	0.49	10
40	A	VAL	0.83	0.56	0.11	2
41	A	ILE	0.84	0.64	0.14	10
43	A	LEU	0.63	0.70	0.31	7
45	A	LYS	0.74	0.25	0.65	6
46	A	LYS	0.63	0.25	0.69	6
47	A	GLY	0.74	0.41	0.61	6
48	A	ARG	0.66	0.51	0.58	6
49	A	ARG	0.62	0.51	0.44	7
50	A	PHE	0.70	1.00	0.28	10
53	A	ASN	0.78	0.39	0.45	1
54	A	PRO	0.93	0.47	0.43	10
55	A	SER	0.57	0.36	0.59	10
56	A	ASP	0.58	0.32	0.52	1
57	A	LYS	0.51	0.25	0.71	10
58	A	GLN	0.92	0.43	0.57	10
59	A	VAL	0.97	0.56	0.28	6
60	A	GLN	0.76	0.43	0.54	10
61	A	VAL	0.59	0.56	0.56	10
62	A	CYS	0.77	0.64	0.31	10
63	A	MET	0.65	0.66	0.33	10
64	A	ARG	0.59	0.51	0.42	10
11	A	CYS	0.96	0.64	0.36	10
13	A	ILE	0.81	0.64	0.54	10
14	A	SER	0.66	0.36	0.51	10
15	A	TYR	0.78	0.80	0.45	10
16	A	THR	0.54	0.33	0.43	10
17	A	PRO	0.53	0.47	0.66	10
18	A	ARG	0.62	0.51	0.70	10
19	A	SER	0.61	0.36	0.63	10
20	A	ILE	0.83	0.64	0.40	10
21	A	PRO	0.82	0.47	0.57	10
22	A	CYS	0.67	0.64	0.44	9
23	A	SER	0.49	0.36	0.59	9
24	A	LEU	0.63	0.70	0.53	9
25	A	LEU	0.79	0.70	0.22	9
27	A	SER	0.73	0.36	0.28	7
29	A	PHE	0.67	1.00	0.29	9
30	A	GLU	0.67	0.33	0.43	10
31	A	THR	0.82	0.33	0.34	5
32	A	ASN	0.70	0.39	0.49	10
33	A	SER	0.75	0.36	0.67	10
34	A	GLU	0.65	0.33	0.67	10
35	A	CYS	0.98	0.64	0.51	10
36	A	SER	0.74	0.36	0.69	10
37	A	LYS	0.62	0.25	0.63	10
38	A	PRO	0.75	0.47	0.55	10
39	A	GLY	0.90	0.41	0.35	9
43	A	LEU	0.63	0.70	0.33	7
44	A	THR	0.91	0.33	0.41	7
45	A	LYS	0.74	0.25	0.62	7
46	A	LYS	0.63	0.25	0.71	7
47	A	GLY	0.74	0.41	0.55	7
48	A	ARG	0.66	0.51	0.54	7
49	A	ARG	0.62	0.51	0.33	10
50	A	PHE	0.70	1.00	0.24	10
51	A	CYS	0.99	0.64	0.21	10
53	A	ASN	0.78	0.39	0.45	6
54	A	PRO	0.93	0.47	0.43	10
55	A	SER	0.57	0.36	0.60	10
57	A	LYS	0.51	0.25	0.72	10
58	A	GLN	0.92	0.43	0.57	10
59	A	VAL	0.97	0.56	0.32	10
60	A	GLN	0.76	0.43	0.57	10
61	A	VAL	0.59	0.56	0.61	10
62	A	CYS	0.77	0.64	0.38	10
63	A	MET	0.65	0.66	0.30	10
64	A	ARG	0.59	0.51	0.56	10
65	A	MET	0.55	0.66	0.49	1
66	A	LEU	0.90	0.70	0.25	1
6	A	ALA	0.49	0.38	0.54	4
8	A	SER	0.70	0.36	0.56	10
9	A	ALA	0.62	0.38	0.55	10
10	A	ASP	0.75	0.32	0.42	10
11	A	CYS	0.96	0.64	0.47	10
12	A	CYS	0.99	0.64	0.41	10
13	A	ILE	0.81	0.64	0.60	10
14	A	SER	0.66	0.36	0.56	10
15	A	TYR	0.78	0.80	0.46	10
17	A	PRO	0.53	0.47	0.65	10
18	A	ARG	0.62	0.51	0.68	10
19	A	SER	0.61	0.36	0.65	6
20	A	ILE	0.83	0.64	0.44	9
21	A	PRO	0.82	0.47	0.53	5
22	A	CYS	0.67	0.64	0.30	5
23	A	SER	0.49	0.36	0.51	5
24	A	LEU	0.63	0.70	0.53	9
25	A	LEU	0.79	0.70	0.19	9
26	A	GLU	0.47	0.33	0.43	9
27	A	SER	0.73	0.36	0.33	9
28	A	TYR	0.89	0.80	0.23	1
29	A	PHE	0.67	1.00	0.30	10
30	A	GLU	0.67	0.33	0.34	1
31	A	THR	0.82	0.33	0.29	5
32	A	ASN	0.70	0.39	0.32	1
33	A	SER	0.75	0.36	0.46	10
34	A	GLU	0.65	0.33	0.46	10
35	A	CYS	0.98	0.64	0.46	10
36	A	SER	0.74	0.36	0.68	10
37	A	LYS	0.62	0.25	0.65	10
38	A	PRO	0.75	0.47	0.47	10
39	A	GLY	0.90	0.41	0.32	10
43	A	LEU	0.63	0.70	0.39	9
44	A	THR	0.91	0.33	0.42	9
45	A	LYS	0.74	0.25	0.61	9
46	A	LYS	0.63	0.25	0.71	9
47	A	GLY	0.74	0.41	0.66	9
48	A	ARG	0.66	0.51	0.62	9
49	A	ARG	0.62	0.51	0.43	10
50	A	PHE	0.70	1.00	0.27	10
51	A	CYS	0.99	0.64	0.25	10
53	A	ASN	0.78	0.39	0.46	2
54	A	PRO	0.93	0.47	0.46	10
55	A	SER	0.57	0.36	0.62	5
57	A	LYS	0.51	0.25	0.71	4
58	A	GLN	0.92	0.43	0.52	5
59	A	VAL	0.97	0.56	0.31	5
60	A	GLN	0.76	0.43	0.56	5
61	A	VAL	0.59	0.56	0.51	4
63	A	MET	0.65	0.66	0.40	4
64	A	ARG	0.59	0.51	0.46	4
8	A	SER	0.70	0.36	0.58	8
9	A	ALA	0.62	0.38	0.49	3
10	A	ASP	0.75	0.32	0.49	8
11	A	CYS	0.96	0.64	0.49	10
13	A	ILE	0.81	0.64	0.61	10
14	A	SER	0.66	0.36	0.56	10
15	A	TYR	0.78	0.80	0.46	10
17	A	PRO	0.53	0.47	0.65	10
18	A	ARG	0.62	0.51	0.68	10
19	A	SER	0.61	0.36	0.60	10
20	A	ILE	0.83	0.64	0.43	10
21	A	PRO	0.82	0.47	0.56	6
22	A	CYS	0.67	0.64	0.43	6
23	A	SER	0.49	0.36	0.61	6
24	A	LEU	0.63	0.70	0.57	7
25	A	LEU	0.79	0.70	0.26	7
26	A	GLU	0.47	0.33	0.44	6
28	A	TYR	0.89	0.80	0.18	9
29	A	PHE	0.67	1.00	0.24	10
30	A	GLU	0.67	0.33	0.39	10
31	A	THR	0.82	0.33	0.37	10
32	A	ASN	0.70	0.39	0.52	10
33	A	SER	0.75	0.36	0.68	10
34	A	GLU	0.65	0.33	0.69	10
35	A	CYS	0.98	0.64	0.58	10
36	A	SER	0.74	0.36	0.72	10
37	A	LYS	0.62	0.25	0.65	10
38	A	PRO	0.75	0.47	0.56	10
43	A	LEU	0.63	0.70	0.31	6
44	A	THR	0.91	0.33	0.43	6
45	A	LYS	0.74	0.25	0.68	6
46	A	LYS	0.63	0.25	0.68	6
47	A	GLY	0.74	0.41	0.57	6
48	A	ARG	0.66	0.51	0.58	6
49	A	ARG	0.62	0.51	0.34	10
50	A	PHE	0.70	1.00	0.23	10
51	A	CYS	0.99	0.64	0.23	10
53	A	ASN	0.78	0.39	0.46	3
54	A	PRO	0.93	0.47	0.46	10
55	A	SER	0.57	0.36	0.61	10
57	A	LYS	0.51	0.25	0.71	9
58	A	GLN	0.92	0.43	0.56	9
59	A	VAL	0.97	0.56	0.30	10
60	A	GLN	0.76	0.43	0.50	10
61	A	VAL	0.59	0.56	0.57	6
63	A	MET	0.65	0.66	0.37	6
64	A	ARG	0.59	0.51	0.52	5
10	A	ASP	0.75	0.32	0.35	4
11	A	CYS	0.96	0.64	0.34	10
13	A	ILE	0.81	0.64	0.50	10
14	A	SER	0.66	0.36	0.52	10
15	A	TYR	0.78	0.80	0.43	10
17	A	PRO	0.53	0.47	0.64	10
18	A	ARG	0.62	0.51	0.69	3
19	A	SER	0.61	0.36	0.61	4
20	A	ILE	0.83	0.64	0.32	10
21	A	PRO	0.82	0.47	0.53	4
22	A	CYS	0.67	0.64	0.42	3
23	A	SER	0.49	0.36	0.61	2
24	A	LEU	0.63	0.70	0.55	5
25	A	LEU	0.79	0.70	0.25	5
26	A	GLU	0.47	0.33	0.44	5
28	A	TYR	0.89	0.80	0.16	5
29	A	PHE	0.67	1.00	0.31	10
30	A	GLU	0.67	0.33	0.39	10
31	A	THR	0.82	0.33	0.38	10
32	A	ASN	0.70	0.39	0.58	10
33	A	SER	0.75	0.36	0.67	10
34	A	GLU	0.65	0.33	0.65	10
35	A	CYS	0.98	0.64	0.49	10
36	A	SER	0.74	0.36	0.58	10
37	A	LYS	0.62	0.25	0.61	10
38	A	PRO	0.75	0.47	0.54	10
41	A	ILE	0.84	0.64	0.18	10
43	A	LEU	0.63	0.70	0.38	5
44	A	THR	0.91	0.33	0.43	5
45	A	LYS	0.74	0.25	0.68	5
46	A	LYS	0.63	0.25	0.69	5
47	A	GLY	0.74	0.41	0.64	5
48	A	ARG	0.66	0.51	0.60	5
49	A	ARG	0.62	0.51	0.44	10
50	A	PHE	0.70	1.00	0.25	10
51	A	CYS	0.99	0.64	0.21	10
53	A	ASN	0.78	0.39	0.44	4
54	A	PRO	0.93	0.47	0.42	10
55	A	SER	0.57	0.36	0.59	10
57	A	LYS	0.51	0.25	0.69	6
58	A	GLN	0.92	0.43	0.55	6
59	A	VAL	0.97	0.56	0.29	10
60	A	GLN	0.76	0.43	0.55	10
61	A	VAL	0.59	0.56	0.59	6
62	A	CYS	0.77	0.64	0.36	6
63	A	MET	0.65	0.66	0.44	6
64	A	ARG	0.59	0.51	0.63	6
10	A	ASP	0.75	0.32	0.43	10
11	A	CYS	0.96	0.64	0.36	10
13	A	ILE	0.81	0.64	0.46	10
14	A	SER	0.66	0.36	0.45	10
15	A	TYR	0.78	0.80	0.41	10
16	A	THR	0.54	0.33	0.43	10
17	A	PRO	0.53	0.47	0.65	10
18	A	ARG	0.62	0.51	0.69	5
19	A	SER	0.61	0.36	0.59	9
20	A	ILE	0.83	0.64	0.43	5
21	A	PRO	0.82	0.47	0.53	3
22	A	CYS	0.67	0.64	0.34	3
23	A	SER	0.49	0.36	0.54	3
24	A	LEU	0.63	0.70	0.48	3
25	A	LEU	0.79	0.70	0.20	4
28	A	TYR	0.89	0.80	0.21	10
29	A	PHE	0.67	1.00	0.33	10
30	A	GLU	0.67	0.33	0.46	10
31	A	THR	0.82	0.33	0.40	10
32	A	ASN	0.70	0.39	0.59	10
33	A	SER	0.75	0.36	0.68	10
34	A	GLU	0.65	0.33	0.72	10
35	A	CYS	0.98	0.64	0.52	10
36	A	SER	0.74	0.36	0.61	10
37	A	LYS	0.62	0.25	0.57	10
38	A	PRO	0.75	0.47	0.52	10
40	A	VAL	0.83	0.56	0.20	6
41	A	ILE	0.84	0.64	0.17	10
43	A	LEU	0.63	0.70	0.29	4
44	A	THR	0.91	0.33	0.35	1
46	A	LYS	0.63	0.25	0.60	1
47	A	GLY	0.74	0.41	0.50	1
48	A	ARG	0.66	0.51	0.53	1
49	A	ARG	0.62	0.51	0.34	10
50	A	PHE	0.70	1.00	0.25	10
51	A	CYS	0.99	0.64	0.18	10
53	A	ASN	0.78	0.39	0.46	9
54	A	PRO	0.93	0.47	0.44	10
55	A	SER	0.57	0.36	0.61	9
56	A	ASP	0.58	0.32	0.54	6
57	A	LYS	0.51	0.25	0.71	9
58	A	GLN	0.92	0.43	0.53	9
59	A	VAL	0.97	0.56	0.31	8
60	A	GLN	0.76	0.43	0.59	9
61	A	VAL	0.59	0.56	0.57	9
63	A	MET	0.65	0.66	0.47	9
64	A	ARG	0.59	0.51	0.65	9
65	A	MET	0.55	0.66	0.53	9
66	A	LEU	0.90	0.70	0.31	3
67	A	LYS	0.78	0.25	0.62	2
10	A	ASP	0.75	0.32	0.36	9
11	A	CYS	0.96	0.64	0.41	10
13	A	ILE	0.81	0.64	0.56	10
14	A	SER	0.66	0.36	0.52	10
15	A	TYR	0.78	0.80	0.43	10
17	A	PRO	0.53	0.47	0.65	10
18	A	ARG	0.62	0.51	0.65	9
19	A	SER	0.61	0.36	0.66	6
20	A	ILE	0.83	0.64	0.43	9
21	A	PRO	0.82	0.47	0.57	8
22	A	CYS	0.67	0.64	0.43	8
23	A	SER	0.49	0.36	0.61	7
24	A	LEU	0.63	0.70	0.56	9
25	A	LEU	0.79	0.70	0.24	9
26	A	GLU	0.47	0.33	0.39	9
28	A	TYR	0.89	0.80	0.20	5
29	A	PHE	0.67	1.00	0.31	10
30	A	GLU	0.67	0.33	0.42	10
31	A	THR	0.82	0.33	0.36	10
32	A	ASN	0.70	0.39	0.52	10
33	A	SER	0.75	0.36	0.67	10
34	A	GLU	0.65	0.33	0.72	10
35	A	CYS	0.98	0.64	0.54	10
36	A	SER	0.74	0.36	0.68	10
37	A	LYS	0.62	0.25	0.59	10
38	A	PRO	0.75	0.47	0.51	10
40	A	VAL	0.83	0.56	0.18	10
43	A	LEU	0.63	0.70	0.34	9
45	A	LYS	0.74	0.25	0.61	9
46	A	LYS	0.63	0.25	0.72	9
47	A	GLY	0.74	0.41	0.63	9
48	A	ARG	0.66	0.51	0.58	9
49	A	ARG	0.62	0.51	0.37	10
50	A	PHE	0.70	1.00	0.27	10
51	A	CYS	0.99	0.64	0.21	10
54	A	PRO	0.93	0.47	0.43	10
55	A	SER	0.57	0.36	0.60	1
56	A	ASP	0.58	0.32	0.52	1
57	A	LYS	0.51	0.25	0.72	1
58	A	GLN	0.92	0.43	0.47	6
60	A	GLN	0.76	0.43	0.56	1
61	A	VAL	0.59	0.56	0.59	1
63	A	MET	0.65	0.66	0.47	1
9	A	ALA	0.62	0.38	0.41	1
10	A	ASP	0.75	0.32	0.42	10
11	A	CYS	0.96	0.64	0.45	10
13	A	ILE	0.81	0.64	0.59	10
14	A	SER	0.66	0.36	0.57	10
15	A	TYR	0.78	0.80	0.44	10
16	A	THR	0.54	0.33	0.44	10
17	A	PRO	0.53	0.47	0.67	10
18	A	ARG	0.62	0.51	0.64	10
19	A	SER	0.61	0.36	0.62	10
20	A	ILE	0.83	0.64	0.35	10
21	A	PRO	0.82	0.47	0.53	10
22	A	CYS	0.67	0.64	0.45	10
23	A	SER	0.49	0.36	0.62	10
24	A	LEU	0.63	0.70	0.55	10
25	A	LEU	0.79	0.70	0.25	10
28	A	TYR	0.89	0.80	0.19	8
29	A	PHE	0.67	1.00	0.29	10
30	A	GLU	0.67	0.33	0.42	10
31	A	THR	0.82	0.33	0.36	10
32	A	ASN	0.70	0.39	0.55	10
33	A	SER	0.75	0.36	0.63	10
34	A	GLU	0.65	0.33	0.73	10
35	A	CYS	0.98	0.64	0.61	10
36	A	SER	0.74	0.36	0.73	10
37	A	LYS	0.62	0.25	0.61	10
38	A	PRO	0.75	0.47	0.53	10
40	A	VAL	0.83	0.56	0.15	2
43	A	LEU	0.63	0.70	0.32	10
44	A	THR	0.91	0.33	0.44	10
45	A	LYS	0.74	0.25	0.59	10
46	A	LYS	0.63	0.25	0.73	10
47	A	GLY	0.74	0.41	0.63	10
48	A	ARG	0.66	0.51	0.57	10
49	A	ARG	0.62	0.51	0.40	10
50	A	PHE	0.70	1.00	0.26	10
51	A	CYS	0.99	0.64	0.23	10
53	A	ASN	0.78	0.39	0.44	1
54	A	PRO	0.93	0.47	0.46	10
55	A	SER	0.57	0.36	0.61	10
56	A	ASP	0.58	0.32	0.51	4
57	A	LYS	0.51	0.25	0.71	10
58	A	GLN	0.92	0.43	0.55	10
59	A	VAL	0.97	0.56	0.29	10
60	A	GLN	0.76	0.43	0.55	10
61	A	VAL	0.59	0.56	0.59	10
63	A	MET	0.65	0.66	0.42	10
64	A	ARG	0.59	0.51	0.63	10
65	A	MET	0.55	0.66	0.54	10
66	A	LEU	0.90	0.70	0.29	4
67	A	LYS	0.78	0.25	0.49	1
68	A	LEU	0.58	0.70	0.38	1
9	A	ALA	0.62	0.38	0.56	10
10	A	ASP	0.75	0.32	0.39	7
11	A	CYS	0.96	0.64	0.49	10
12	A	CYS	0.99	0.64	0.41	10
13	A	ILE	0.81	0.64	0.64	10
14	A	SER	0.66	0.36	0.58	10
15	A	TYR	0.78	0.80	0.48	10
16	A	THR	0.54	0.33	0.45	10
17	A	PRO	0.53	0.47	0.67	10
18	A	ARG	0.62	0.51	0.66	10
19	A	SER	0.61	0.36	0.61	10
20	A	ILE	0.83	0.64	0.47	10
21	A	PRO	0.82	0.47	0.56	10
22	A	CYS	0.67	0.64	0.37	9
23	A	SER	0.49	0.36	0.56	9
24	A	LEU	0.63	0.70	0.57	9
25	A	LEU	0.79	0.70	0.23	9
28	A	TYR	0.89	0.80	0.21	10
29	A	PHE	0.67	1.00	0.26	10
30	A	GLU	0.67	0.33	0.43	10
31	A	THR	0.82	0.33	0.38	10
32	A	ASN	0.70	0.39	0.55	10
33	A	SER	0.75	0.36	0.66	10
34	A	GLU	0.65	0.33	0.73	10
35	A	CYS	0.98	0.64	0.64	10
36	A	SER	0.74	0.36	0.74	10
37	A	LYS	0.62	0.25	0.67	10
38	A	PRO	0.75	0.47	0.55	10
40	A	VAL	0.83	0.56	0.18	1
49	A	ARG	0.62	0.51	0.30	10
50	A	PHE	0.70	1.00	0.24	10
51	A	CYS	0.99	0.64	0.25	10
53	A	ASN	0.78	0.39	0.46	10
54	A	PRO	0.93	0.47	0.45	10
55	A	SER	0.57	0.36	0.60	10
56	A	ASP	0.58	0.32	0.50	1
57	A	LYS	0.51	0.25	0.71	10
58	A	GLN	0.92	0.43	0.56	10
59	A	VAL	0.97	0.56	0.31	10
60	A	GLN	0.76	0.43	0.57	10
61	A	VAL	0.59	0.56	0.57	10
62	A	CYS	0.77	0.64	0.33	10
63	A	MET	0.65	0.66	0.44	10
64	A	ARG	0.59	0.51	0.62	10
65	A	MET	0.55	0.66	0.48	10
66	A	LEU	0.90	0.70	0.30	6
5	A	HIS	0.52	0.60	0.45	6
7	A	THR	0.54	0.33	0.58	6
8	A	SER	0.70	0.36	0.56	10
10	A	ASP	0.75	0.32	0.44	10
11	A	CYS	0.96	0.64	0.33	10
12	A	CYS	0.99	0.64	0.35	10
13	A	ILE	0.81	0.64	0.58	10
14	A	SER	0.66	0.36	0.58	10
15	A	TYR	0.78	0.80	0.40	10
16	A	THR	0.54	0.33	0.46	10
17	A	PRO	0.53	0.47	0.67	10
18	A	ARG	0.62	0.51	0.67	9
19	A	SER	0.61	0.36	0.59	9
20	A	ILE	0.83	0.64	0.40	10
21	A	PRO	0.82	0.47	0.55	10
22	A	CYS	0.67	0.64	0.39	8
23	A	SER	0.49	0.36	0.58	8
24	A	LEU	0.63	0.70	0.54	8
25	A	LEU	0.79	0.70	0.22	8
29	A	PHE	0.67	1.00	0.32	6
30	A	GLU	0.67	0.33	0.37	10
31	A	THR	0.82	0.33	0.27	2
32	A	ASN	0.70	0.39	0.34	1
33	A	SER	0.75	0.36	0.45	10
35	A	CYS	0.98	0.64	0.37	10
36	A	SER	0.74	0.36	0.58	10
37	A	LYS	0.62	0.25	0.56	10
38	A	PRO	0.75	0.47	0.41	10
41	A	ILE	0.84	0.64	0.18	10
43	A	LEU	0.63	0.70	0.37	8
44	A	THR	0.91	0.33	0.44	8
45	A	LYS	0.74	0.25	0.58	8
46	A	LYS	0.63	0.25	0.71	8
47	A	GLY	0.74	0.41	0.65	8
48	A	ARG	0.66	0.51	0.60	8
49	A	ARG	0.62	0.51	0.47	10
50	A	PHE	0.70	1.00	0.27	10
51	A	CYS	0.99	0.64	0.22	10
53	A	ASN	0.78	0.39	0.45	3
54	A	PRO	0.93	0.47	0.45	10
55	A	SER	0.57	0.36	0.60	7
57	A	LYS	0.51	0.25	0.70	7
58	A	GLN	0.92	0.43	0.58	7
59	A	VAL	0.97	0.56	0.30	7
60	A	GLN	0.76	0.43	0.55	7
61	A	VAL	0.59	0.56	0.60	7
62	A	CYS	0.77	0.64	0.33	7
63	A	MET	0.65	0.66	0.44	7
64	A	ARG	0.59	0.51	0.62	7
65	A	MET	0.55	0.66	0.47	5
4	A	PHE	0.39	1.00	0.45	10
5	A	HIS	0.52	0.60	0.56	1
6	A	ALA	0.49	0.38	0.49	1
8	A	SER	0.70	0.36	0.58	9
9	A	ALA	0.62	0.38	0.47	10
10	A	ASP	0.75	0.32	0.38	5
11	A	CYS	0.96	0.64	0.49	10
12	A	CYS	0.99	0.64	0.42	10
13	A	ILE	0.81	0.64	0.65	10
14	A	SER	0.66	0.36	0.59	10
15	A	TYR	0.78	0.80	0.45	10
16	A	THR	0.54	0.33	0.43	10
17	A	PRO	0.53	0.47	0.65	10
18	A	ARG	0.62	0.51	0.69	8
19	A	SER	0.61	0.36	0.61	8
20	A	ILE	0.83	0.64	0.40	6
21	A	PRO	0.82	0.47	0.54	4
22	A	CYS	0.67	0.64	0.38	3
23	A	SER	0.49	0.36	0.55	3
24	A	LEU	0.63	0.70	0.54	4
25	A	LEU	0.79	0.70	0.22	4
28	A	TYR	0.89	0.80	0.18	10
29	A	PHE	0.67	1.00	0.21	10
30	A	GLU	0.67	0.33	0.36	9
31	A	THR	0.82	0.33	0.32	10
32	A	ASN	0.70	0.39	0.44	10
33	A	SER	0.75	0.36	0.59	10
34	A	GLU	0.65	0.33	0.63	10
35	A	CYS	0.98	0.64	0.54	10
36	A	SER	0.74	0.36	0.70	10
37	A	LYS	0.62	0.25	0.65	10
38	A	PRO	0.75	0.47	0.53	10
43	A	LEU	0.63	0.70	0.26	1
45	A	LYS	0.74	0.25	0.51	1
46	A	LYS	0.63	0.25	0.62	1
47	A	GLY	0.74	0.41	0.56	1
48	A	ARG	0.66	0.51	0.57	1
49	A	ARG	0.62	0.51	0.39	8
50	A	PHE	0.70	1.00	0.25	10
53	A	ASN	0.78	0.39	0.45	1
54	A	PRO	0.93	0.47	0.44	10
55	A	SER	0.57	0.36	0.60	10
57	A	LYS	0.51	0.25	0.70	10
58	A	GLN	0.92	0.43	0.53	10
59	A	VAL	0.97	0.56	0.33	10
60	A	GLN	0.76	0.43	0.59	10
61	A	VAL	0.59	0.56	0.60	10
63	A	MET	0.65	0.66	0.51	10
64	A	ARG	0.59	0.51	0.67	10
6	A	ALA	0.49	0.38	0.59	9
8	A	SER	0.70	0.36	0.55	10
9	A	ALA	0.62	0.38	0.59	10
10	A	ASP	0.75	0.32	0.51	10
11	A	CYS	0.96	0.64	0.52	10
13	A	ILE	0.81	0.64	0.62	10
14	A	SER	0.66	0.36	0.58	10
15	A	TYR	0.78	0.80	0.48	10
17	A	PRO	0.53	0.47	0.66	10
18	A	ARG	0.62	0.51	0.65	8
19	A	SER	0.61	0.36	0.61	8
20	A	ILE	0.83	0.64	0.38	3
21	A	PRO	0.82	0.47	0.52	1
22	A	CYS	0.67	0.64	0.36	1
23	A	SER	0.49	0.36	0.47	1
24	A	LEU	0.63	0.70	0.50	3
25	A	LEU	0.79	0.70	0.18	6
28	A	TYR	0.89	0.80	0.13	9
29	A	PHE	0.67	1.00	0.24	10
30	A	GLU	0.67	0.33	0.37	1
31	A	THR	0.82	0.33	0.36	10
32	A	ASN	0.70	0.39	0.53	10
33	A	SER	0.75	0.36	0.61	10
34	A	GLU	0.65	0.33	0.72	10
35	A	CYS	0.98	0.64	0.61	10
36	A	SER	0.74	0.36	0.75	10
37	A	LYS	0.62	0.25	0.67	10
38	A	PRO	0.75	0.47	0.56	10
39	A	GLY	0.90	0.41	0.37	10
40	A	VAL	0.83	0.56	0.19	9
43	A	LEU	0.63	0.70	0.28	7
44	A	THR	0.91	0.33	0.35	2
46	A	LYS	0.63	0.25	0.65	4
47	A	GLY	0.74	0.41	0.55	5
48	A	ARG	0.66	0.51	0.58	6
49	A	ARG	0.62	0.51	0.46	10
50	A	PHE	0.70	1.00	0.24	10
51	A	CYS	0.99	0.64	0.25	10
53	A	ASN	0.78	0.39	0.48	10
54	A	PRO	0.93	0.47	0.50	10
55	A	SER	0.57	0.36	0.63	10
56	A	ASP	0.58	0.32	0.51	10
57	A	LYS	0.51	0.25	0.70	10
58	A	GLN	0.92	0.43	0.56	10
59	A	VAL	0.97	0.56	0.30	10
60	A	GLN	0.76	0.43	0.55	10
61	A	VAL	0.59	0.56	0.57	10
62	A	CYS	0.77	0.64	0.33	10
63	A	MET	0.65	0.66	0.38	10
64	A	ARG	0.59	0.51	0.61	10
65	A	MET	0.55	0.66	0.43	3
66	A	LEU	0.90	0.70	0.20	5
67	A	LYS	0.78	0.25	0.43	1
68	A	LEU	0.58	0.70	0.48	2
6	A	ALA	0.49	0.38	0.64	10
8	A	SER	0.70	0.36	0.56	10
10	A	ASP	0.75	0.32	0.47	10
11	A	CYS	0.96	0.64	0.38	10
13	A	ILE	0.81	0.64	0.40	10
14	A	SER	0.66	0.36	0.41	10
15	A	TYR	0.78	0.80	0.39	10
16	A	THR	0.54	0.33	0.39	10
17	A	PRO	0.53	0.47	0.61	9
18	A	ARG	0.62	0.51	0.66	6
19	A	SER	0.61	0.36	0.63	6
20	A	ILE	0.83	0.64	0.36	10
21	A	PRO	0.82	0.47	0.54	7
22	A	CYS	0.67	0.64	0.36	7
23	A	SER	0.49	0.36	0.56	6
24	A	LEU	0.63	0.70	0.58	6
25	A	LEU	0.79	0.70	0.24	6
28	A	TYR	0.89	0.80	0.19	5
29	A	PHE	0.67	1.00	0.33	10
30	A	GLU	0.67	0.33	0.41	5
31	A	THR	0.82	0.33	0.39	10
32	A	ASN	0.70	0.39	0.61	10
33	A	SER	0.75	0.36	0.68	10
34	A	GLU	0.65	0.33	0.75	10
35	A	CYS	0.98	0.64	0.56	10
36	A	SER	0.74	0.36	0.66	10
37	A	LYS	0.62	0.25	0.56	10
38	A	PRO	0.75	0.47	0.53	10
39	A	GLY	0.90	0.41	0.34	9
41	A	ILE	0.84	0.64	0.15	10
43	A	LEU	0.63	0.70	0.38	6
44	A	THR	0.91	0.33	0.43	6
45	A	LYS	0.74	0.25	0.61	6
46	A	LYS	0.63	0.25	0.69	6
47	A	GLY	0.74	0.41	0.60	6
48	A	ARG	0.66	0.51	0.47	6
49	A	ARG	0.62	0.51	0.38	10
50	A	PHE	0.70	1.00	0.19	10
51	A	CYS	0.99	0.64	0.14	10
53	A	ASN	0.78	0.39	0.47	10
54	A	PRO	0.93	0.47	0.46	10
55	A	SER	0.57	0.36	0.61	10
56	A	ASP	0.58	0.32	0.51	10
57	A	LYS	0.51	0.25	0.69	10
58	A	GLN	0.92	0.43	0.50	10
60	A	GLN	0.76	0.43	0.58	10
61	A	VAL	0.59	0.56	0.57	10
63	A	MET	0.65	0.66	0.38	10
64	A	ARG	0.59	0.51	0.61	10
65	A	MET	0.55	0.66	0.47	10
66	A	LEU	0.90	0.70	0.23	3
67	A	LYS	0.78	0.25	0.49	3
68	A	LEU	0.58	0.70	0.42	1
6	A	ALA	0.49	0.38	0.65	10
8	A	SER	0.70	0.36	0.60	10
10	A	ASP	0.75	0.32	0.45	7
11	A	CYS	0.96	0.64	0.44	10
13	A	ILE	0.81	0.64	0.60	10
14	A	SER	0.66	0.36	0.56	10
15	A	TYR	0.78	0.80	0.45	10
17	A	PRO	0.53	0.47	0.67	10
18	A	ARG	0.62	0.51	0.69	10
19	A	SER	0.61	0.36	0.65	10
20	A	ILE	0.83	0.64	0.44	10
21	A	PRO	0.82	0.47	0.55	10
22	A	CYS	0.67	0.64	0.35	10
23	A	SER	0.49	0.36	0.50	10
24	A	LEU	0.63	0.70	0.51	10
25	A	LEU	0.79	0.70	0.18	10
28	A	TYR	0.89	0.80	0.19	7
29	A	PHE	0.67	1.00	0.22	10
30	A	GLU	0.67	0.33	0.38	7
31	A	THR	0.82	0.33	0.35	10
32	A	ASN	0.70	0.39	0.51	10
33	A	SER	0.75	0.36	0.65	10
34	A	GLU	0.65	0.33	0.71	10
35	A	CYS	0.98	0.64	0.62	10
36	A	SER	0.74	0.36	0.74	10
37	A	LYS	0.62	0.25	0.66	10
38	A	PRO	0.75	0.47	0.53	10
41	A	ILE	0.84	0.64	0.13	10
43	A	LEU	0.63	0.70	0.25	4
44	A	THR	0.91	0.33	0.38	4
45	A	LYS	0.74	0.25	0.52	2
46	A	LYS	0.63	0.25	0.65	4
47	A	GLY	0.74	0.41	0.51	4
48	A	ARG	0.66	0.51	0.54	4
49	A	ARG	0.62	0.51	0.36	10
50	A	PHE	0.70	1.00	0.27	10
51	A	CYS	0.99	0.64	0.24	10
53	A	ASN	0.78	0.39	0.45	10
54	A	PRO	0.93	0.47	0.45	10
55	A	SER	0.57	0.36	0.60	10
56	A	ASP	0.58	0.32	0.50	3
57	A	LYS	0.51	0.25	0.71	10
58	A	GLN	0.92	0.43	0.56	10
59	A	VAL	0.97	0.56	0.31	10
60	A	GLN	0.76	0.43	0.59	10
61	A	VAL	0.59	0.56	0.56	10
63	A	MET	0.65	0.66	0.38	10
64	A	ARG	0.59	0.51	0.62	10
65	A	MET	0.55	0.66	0.47	1
66	A	LEU	0.90	0.70	0.23	1
67	A	LYS	0.78	0.25	0.56	1
77	A	ASN	0.04	0.39	0.60	2
5	A	HIS	0.52	0.60	0.61	9
6	A	ALA	0.49	0.38	0.68	9
7	A	THR	0.54	0.33	0.60	9
8	A	SER	0.70	0.36	0.56	9
9	A	ALA	0.62	0.38	0.46	2
10	A	ASP	0.75	0.32	0.54	10
11	A	CYS	0.96	0.64	0.50	10
13	A	ILE	0.81	0.64	0.51	10
14	A	SER	0.66	0.36	0.46	10
15	A	TYR	0.78	0.80	0.44	10
17	A	PRO	0.53	0.47	0.59	10
18	A	ARG	0.62	0.51	0.61	10
19	A	SER	0.61	0.36	0.62	10
20	A	ILE	0.83	0.64	0.40	10
21	A	PRO	0.82	0.47	0.57	10
22	A	CYS	0.67	0.64	0.46	7
23	A	SER	0.49	0.36	0.64	4
24	A	LEU	0.63	0.70	0.54	6
25	A	LEU	0.79	0.70	0.28	7
26	A	GLU	0.47	0.33	0.47	5
28	A	TYR	0.89	0.80	0.16	10
29	A	PHE	0.67	1.00	0.29	10
30	A	GLU	0.67	0.33	0.37	9
31	A	THR	0.82	0.33	0.40	10
32	A	ASN	0.70	0.39	0.59	10
33	A	SER	0.75	0.36	0.66	10
34	A	GLU	0.65	0.33	0.78	10
35	A	CYS	0.98	0.64	0.63	10
36	A	SER	0.74	0.36	0.73	10
37	A	LYS	0.62	0.25	0.61	10
38	A	PRO	0.75	0.47	0.56	10
41	A	ILE	0.84	0.64	0.16	10
42	A	PHE	0.93	1.00	0.00	10
43	A	LEU	0.63	0.70	0.31	6
44	A	THR	0.91	0.33	0.36	3
45	A	LYS	0.74	0.25	0.65	5
46	A	LYS	0.63	0.25	0.62	5
47	A	GLY	0.74	0.41	0.49	2
48	A	ARG	0.66	0.51	0.40	5
50	A	PHE	0.70	1.00	0.14	10
51	A	CYS	0.99	0.64	0.19	10
53	A	ASN	0.78	0.39	0.48	10
54	A	PRO	0.93	0.47	0.45	10
55	A	SER	0.57	0.36	0.62	10
56	A	ASP	0.58	0.32	0.57	6
57	A	LYS	0.51	0.25	0.72	10
58	A	GLN	0.92	0.43	0.53	10
60	A	GLN	0.76	0.43	0.58	10
61	A	VAL	0.59	0.56	0.62	10
62	A	CYS	0.77	0.64	0.39	10
63	A	MET	0.65	0.66	0.34	10
64	A	ARG	0.59	0.51	0.53	10
65	A	MET	0.55	0.66	0.56	5
68	A	LEU	0.58	0.70	0.42	1
9	A	ALA	0.62	0.38	0.41	1
10	A	ASP	0.75	0.32	0.35	7
11	A	CYS	0.96	0.64	0.37	10
13	A	ILE	0.81	0.64	0.61	10
14	A	SER	0.66	0.36	0.56	10
15	A	TYR	0.78	0.80	0.46	10
16	A	THR	0.54	0.33	0.44	10
17	A	PRO	0.53	0.47	0.67	10
18	A	ARG	0.62	0.51	0.67	7
19	A	SER	0.61	0.36	0.57	7
20	A	ILE	0.83	0.64	0.43	9
21	A	PRO	0.82	0.47	0.53	8
22	A	CYS	0.67	0.64	0.35	8
23	A	SER	0.49	0.36	0.59	8
24	A	LEU	0.63	0.70	0.57	9
25	A	LEU	0.79	0.70	0.27	9
26	A	GLU	0.47	0.33	0.53	9
27	A	SER	0.73	0.36	0.40	9
28	A	TYR	0.89	0.80	0.25	6
29	A	PHE	0.67	1.00	0.33	10
30	A	GLU	0.67	0.33	0.37	10
31	A	THR	0.82	0.33	0.31	10
32	A	ASN	0.70	0.39	0.39	9
33	A	SER	0.75	0.36	0.56	10
34	A	GLU	0.65	0.33	0.50	10
35	A	CYS	0.98	0.64	0.43	10
36	A	SER	0.74	0.36	0.62	10
37	A	LYS	0.62	0.25	0.59	10
38	A	PRO	0.75	0.47	0.48	10
43	A	LEU	0.63	0.70	0.44	9
44	A	THR	0.91	0.33	0.46	9
45	A	LYS	0.74	0.25	0.69	9
46	A	LYS	0.63	0.25	0.73	9
47	A	GLY	0.74	0.41	0.67	9
48	A	ARG	0.66	0.51	0.60	9
49	A	ARG	0.62	0.51	0.44	10
50	A	PHE	0.70	1.00	0.23	10
51	A	CYS	0.99	0.64	0.24	10
53	A	ASN	0.78	0.39	0.45	4
54	A	PRO	0.93	0.47	0.44	10
55	A	SER	0.57	0.36	0.60	7
57	A	LYS	0.51	0.25	0.58	4
58	A	GLN	0.92	0.43	0.51	8
59	A	VAL	0.97	0.56	0.25	3
60	A	GLN	0.76	0.43	0.43	5
61	A	VAL	0.59	0.56	0.38	4
63	A	MET	0.65	0.66	0.31	5
64	A	ARG	0.59	0.51	0.27	4
66	A	LEU	0.90	0.70	0.32	2
67	A	LYS	0.78	0.25	0.48	1

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1G91 chain A sc2

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