JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1G2H chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
6	A	LEU	0.15	0.70	0.49	9
7	A	ASP	0.16	0.32	0.70	9
10	A	GLU	0.35	0.33	0.58	10
11	A	ASN	0.46	0.39	0.65	10
12	A	LYS	0.52	0.25	0.56	10
13	A	THR	0.53	0.33	0.55	10
15	A	ASP	0.61	0.32	0.55	10
16	A	GLU	0.56	0.33	0.66	10
17	A	ILE	0.65	0.64	0.48	10
18	A	ILE	0.64	0.64	0.33	10
19	A	GLY	0.63	0.41	0.56	10
20	A	PHE	0.42	1.00	0.73	10
21	A	TYR	0.67	0.80	0.44	8
23	A	ALA	0.55	0.38	0.52	10
24	A	GLN	0.43	0.43	0.54	3
27	A	LYS	0.47	0.25	0.55	10
28	A	LEU	0.45	0.70	0.38	10
30	A	TYR	0.71	0.80	0.38	10
31	A	ALA	0.42	0.38	0.55	10
32	A	GLU	0.41	0.33	0.55	10
33	A	TYR	0.63	0.80	0.32	10
34	A	PRO	0.74	0.47	0.62	10
35	A	SER	0.89	0.36	0.61	10
36	A	THR	0.70	0.33	0.40	7
37	A	ARG	0.87	0.51	0.71	10
38	A	LYS	0.68	0.25	0.67	10
41	A	GLN	0.59	0.43	0.61	10
42	A	ARG	0.68	0.51	0.54	10
44	A	GLY	0.79	0.41	0.48	10
45	A	VAL	0.67	0.56	0.38	10
46	A	SER	0.87	0.36	0.64	10
47	A	HIS	0.87	0.60	0.55	10
48	A	THR	0.79	0.33	0.66	10
49	A	ALA	0.75	0.38	0.54	10
51	A	ALA	0.79	0.38	0.40	10
52	A	ASN	0.81	0.39	0.62	10
53	A	LYS	0.87	0.25	0.46	10
55	A	LYS	0.71	0.25	0.66	10
56	A	GLN	0.76	0.43	0.69	10
57	A	TYR	0.78	0.80	0.54	10
58	A	GLY	0.66	0.41	0.68	10
59	A	ILE	0.68	0.64	0.48	10
60	A	GLY	0.29	0.41	0.52	10
61	A	LYS	0.41	0.25	0.76	10
6	A	LEU	0.15	0.70	0.48	1
10	A	GLU	0.35	0.33	0.59	10
11	A	ASN	0.46	0.39	0.67	10
12	A	LYS	0.52	0.25	0.61	10
13	A	THR	0.53	0.33	0.55	10
15	A	ASP	0.61	0.32	0.54	10
16	A	GLU	0.56	0.33	0.63	10
17	A	ILE	0.65	0.64	0.49	10
18	A	ILE	0.64	0.64	0.35	10
19	A	GLY	0.63	0.41	0.58	10
20	A	PHE	0.42	1.00	0.75	8
21	A	TYR	0.67	0.80	0.51	8
23	A	ALA	0.55	0.38	0.53	10
24	A	GLN	0.43	0.43	0.55	2
27	A	LYS	0.47	0.25	0.53	10
28	A	LEU	0.45	0.70	0.39	10
30	A	TYR	0.71	0.80	0.38	10
31	A	ALA	0.42	0.38	0.55	10
32	A	GLU	0.41	0.33	0.55	10
34	A	PRO	0.74	0.47	0.63	10
35	A	SER	0.89	0.36	0.63	10
36	A	THR	0.70	0.33	0.44	10
37	A	ARG	0.87	0.51	0.69	10
38	A	LYS	0.68	0.25	0.66	10
41	A	GLN	0.59	0.43	0.62	10
42	A	ARG	0.68	0.51	0.53	10
44	A	GLY	0.79	0.41	0.49	10
45	A	VAL	0.67	0.56	0.38	10
46	A	SER	0.87	0.36	0.65	10
47	A	HIS	0.87	0.60	0.58	10
48	A	THR	0.79	0.33	0.67	10
49	A	ALA	0.75	0.38	0.53	10
51	A	ALA	0.79	0.38	0.41	10
52	A	ASN	0.81	0.39	0.61	10
53	A	LYS	0.87	0.25	0.47	10
55	A	LYS	0.71	0.25	0.65	10
56	A	GLN	0.76	0.43	0.67	10
57	A	TYR	0.78	0.80	0.51	10
58	A	GLY	0.66	0.41	0.66	10
59	A	ILE	0.68	0.64	0.48	10
61	A	LYS	0.41	0.25	0.77	10
3	A	VAL	0.12	0.56	0.76	3
4	A	ILE	0.20	0.64	0.55	3
6	A	LEU	0.15	0.70	0.48	10
7	A	ASP	0.16	0.32	0.70	10
8	A	GLU	0.26	0.33	0.66	3
10	A	GLU	0.35	0.33	0.60	10
11	A	ASN	0.46	0.39	0.67	4
12	A	LYS	0.52	0.25	0.60	9
13	A	THR	0.53	0.33	0.58	10
15	A	ASP	0.61	0.32	0.55	10
16	A	GLU	0.56	0.33	0.64	10
17	A	ILE	0.65	0.64	0.49	10
18	A	ILE	0.64	0.64	0.35	10
19	A	GLY	0.63	0.41	0.58	10
20	A	PHE	0.42	1.00	0.74	10
21	A	TYR	0.67	0.80	0.44	10
23	A	ALA	0.55	0.38	0.52	10
24	A	GLN	0.43	0.43	0.54	5
27	A	LYS	0.47	0.25	0.54	10
28	A	LEU	0.45	0.70	0.37	10
30	A	TYR	0.71	0.80	0.39	10
31	A	ALA	0.42	0.38	0.55	10
32	A	GLU	0.41	0.33	0.55	10
34	A	PRO	0.74	0.47	0.64	10
35	A	SER	0.89	0.36	0.58	10
36	A	THR	0.70	0.33	0.41	10
37	A	ARG	0.87	0.51	0.71	10
38	A	LYS	0.68	0.25	0.67	10
41	A	GLN	0.59	0.43	0.62	10
42	A	ARG	0.68	0.51	0.54	10
44	A	GLY	0.79	0.41	0.50	10
45	A	VAL	0.67	0.56	0.39	10
46	A	SER	0.87	0.36	0.64	10
47	A	HIS	0.87	0.60	0.55	10
48	A	THR	0.79	0.33	0.67	10
49	A	ALA	0.75	0.38	0.54	10
51	A	ALA	0.79	0.38	0.45	10
52	A	ASN	0.81	0.39	0.63	10
53	A	LYS	0.87	0.25	0.43	10
55	A	LYS	0.71	0.25	0.71	10
56	A	GLN	0.76	0.43	0.68	10
57	A	TYR	0.78	0.80	0.51	10
58	A	GLY	0.66	0.41	0.68	10
59	A	ILE	0.68	0.64	0.47	10
60	A	GLY	0.29	0.41	0.54	10
61	A	LYS	0.41	0.25	0.77	10
2	A	ALA	0.09	0.38	0.67	1
3	A	VAL	0.12	0.56	0.78	1
4	A	ILE	0.20	0.64	0.56	1
6	A	LEU	0.15	0.70	0.47	10
7	A	ASP	0.16	0.32	0.67	10
8	A	GLU	0.26	0.33	0.67	1
10	A	GLU	0.35	0.33	0.59	10
11	A	ASN	0.46	0.39	0.67	8
12	A	LYS	0.52	0.25	0.56	10
13	A	THR	0.53	0.33	0.57	10
15	A	ASP	0.61	0.32	0.56	10
16	A	GLU	0.56	0.33	0.63	9
17	A	ILE	0.65	0.64	0.48	9
18	A	ILE	0.64	0.64	0.35	10
19	A	GLY	0.63	0.41	0.57	10
20	A	PHE	0.42	1.00	0.73	10
21	A	TYR	0.67	0.80	0.43	10
23	A	ALA	0.55	0.38	0.49	10
24	A	GLN	0.43	0.43	0.49	3
27	A	LYS	0.47	0.25	0.50	10
28	A	LEU	0.45	0.70	0.37	10
30	A	TYR	0.71	0.80	0.36	10
31	A	ALA	0.42	0.38	0.54	10
32	A	GLU	0.41	0.33	0.54	10
33	A	TYR	0.63	0.80	0.32	10
34	A	PRO	0.74	0.47	0.61	10
35	A	SER	0.89	0.36	0.61	10
36	A	THR	0.70	0.33	0.40	10
37	A	ARG	0.87	0.51	0.70	10
38	A	LYS	0.68	0.25	0.67	10
41	A	GLN	0.59	0.43	0.61	10
42	A	ARG	0.68	0.51	0.54	10
44	A	GLY	0.79	0.41	0.48	10
45	A	VAL	0.67	0.56	0.38	10
46	A	SER	0.87	0.36	0.64	10
47	A	HIS	0.87	0.60	0.54	10
48	A	THR	0.79	0.33	0.66	10
49	A	ALA	0.75	0.38	0.54	10
51	A	ALA	0.79	0.38	0.44	10
52	A	ASN	0.81	0.39	0.63	10
53	A	LYS	0.87	0.25	0.38	10
55	A	LYS	0.71	0.25	0.70	10
56	A	GLN	0.76	0.43	0.69	10
57	A	TYR	0.78	0.80	0.52	10
58	A	GLY	0.66	0.41	0.66	10
59	A	ILE	0.68	0.64	0.45	10
60	A	GLY	0.29	0.41	0.65	10
61	A	LYS	0.41	0.25	0.80	10
5	A	SER	0.12	0.36	0.60	1
6	A	LEU	0.15	0.70	0.49	9
7	A	ASP	0.16	0.32	0.69	9
10	A	GLU	0.35	0.33	0.58	10
11	A	ASN	0.46	0.39	0.65	1
12	A	LYS	0.52	0.25	0.59	10
13	A	THR	0.53	0.33	0.55	10
15	A	ASP	0.61	0.32	0.52	10
16	A	GLU	0.56	0.33	0.58	10
17	A	ILE	0.65	0.64	0.48	10
18	A	ILE	0.64	0.64	0.35	10
19	A	GLY	0.63	0.41	0.58	10
20	A	PHE	0.42	1.00	0.74	9
21	A	TYR	0.67	0.80	0.46	9
23	A	ALA	0.55	0.38	0.54	10
24	A	GLN	0.43	0.43	0.55	3
27	A	LYS	0.47	0.25	0.52	10
28	A	LEU	0.45	0.70	0.38	10
30	A	TYR	0.71	0.80	0.38	10
31	A	ALA	0.42	0.38	0.56	10
32	A	GLU	0.41	0.33	0.53	10
33	A	TYR	0.63	0.80	0.32	10
34	A	PRO	0.74	0.47	0.64	10
35	A	SER	0.89	0.36	0.57	10
36	A	THR	0.70	0.33	0.41	6
37	A	ARG	0.87	0.51	0.68	10
38	A	LYS	0.68	0.25	0.67	10
41	A	GLN	0.59	0.43	0.61	10
42	A	ARG	0.68	0.51	0.51	10
44	A	GLY	0.79	0.41	0.47	10
45	A	VAL	0.67	0.56	0.38	10
46	A	SER	0.87	0.36	0.64	10
47	A	HIS	0.87	0.60	0.56	10
48	A	THR	0.79	0.33	0.66	10
49	A	ALA	0.75	0.38	0.55	10
51	A	ALA	0.79	0.38	0.43	10
52	A	ASN	0.81	0.39	0.62	10
53	A	LYS	0.87	0.25	0.45	10
55	A	LYS	0.71	0.25	0.69	10
56	A	GLN	0.76	0.43	0.69	10
57	A	TYR	0.78	0.80	0.52	10
58	A	GLY	0.66	0.41	0.68	10
59	A	ILE	0.68	0.64	0.47	10
60	A	GLY	0.29	0.41	0.54	10
61	A	LYS	0.41	0.25	0.77	10
2	A	ALA	0.09	0.38	0.74	1
3	A	VAL	0.12	0.56	0.78	1
4	A	ILE	0.20	0.64	0.55	1
6	A	LEU	0.15	0.70	0.50	10
7	A	ASP	0.16	0.32	0.69	10
8	A	GLU	0.26	0.33	0.67	1
10	A	GLU	0.35	0.33	0.58	10
11	A	ASN	0.46	0.39	0.66	10
12	A	LYS	0.52	0.25	0.59	10
13	A	THR	0.53	0.33	0.55	10
15	A	ASP	0.61	0.32	0.53	10
16	A	GLU	0.56	0.33	0.61	10
17	A	ILE	0.65	0.64	0.48	10
18	A	ILE	0.64	0.64	0.36	10
19	A	GLY	0.63	0.41	0.57	10
20	A	PHE	0.42	1.00	0.74	10
21	A	TYR	0.67	0.80	0.48	10
23	A	ALA	0.55	0.38	0.53	10
24	A	GLN	0.43	0.43	0.56	9
27	A	LYS	0.47	0.25	0.54	10
28	A	LEU	0.45	0.70	0.41	10
30	A	TYR	0.71	0.80	0.38	10
31	A	ALA	0.42	0.38	0.57	10
32	A	GLU	0.41	0.33	0.55	10
33	A	TYR	0.63	0.80	0.35	10
34	A	PRO	0.74	0.47	0.64	10
35	A	SER	0.89	0.36	0.62	10
36	A	THR	0.70	0.33	0.43	10
37	A	ARG	0.87	0.51	0.71	10
38	A	LYS	0.68	0.25	0.66	10
41	A	GLN	0.59	0.43	0.62	10
42	A	ARG	0.68	0.51	0.55	10
44	A	GLY	0.79	0.41	0.48	10
45	A	VAL	0.67	0.56	0.39	10
46	A	SER	0.87	0.36	0.64	10
47	A	HIS	0.87	0.60	0.56	10
48	A	THR	0.79	0.33	0.67	10
49	A	ALA	0.75	0.38	0.55	10
51	A	ALA	0.79	0.38	0.45	10
52	A	ASN	0.81	0.39	0.63	10
53	A	LYS	0.87	0.25	0.45	10
55	A	LYS	0.71	0.25	0.69	10
56	A	GLN	0.76	0.43	0.67	10
57	A	TYR	0.78	0.80	0.49	10
58	A	GLY	0.66	0.41	0.67	10
59	A	ILE	0.68	0.64	0.46	10
60	A	GLY	0.29	0.41	0.65	10
61	A	LYS	0.41	0.25	0.80	10
6	A	LEU	0.15	0.70	0.47	8
7	A	ASP	0.16	0.32	0.68	10
10	A	GLU	0.35	0.33	0.59	10
11	A	ASN	0.46	0.39	0.67	10
12	A	LYS	0.52	0.25	0.60	10
13	A	THR	0.53	0.33	0.54	10
15	A	ASP	0.61	0.32	0.48	10
16	A	GLU	0.56	0.33	0.60	10
17	A	ILE	0.65	0.64	0.47	10
18	A	ILE	0.64	0.64	0.32	10
19	A	GLY	0.63	0.41	0.57	10
20	A	PHE	0.42	1.00	0.73	10
21	A	TYR	0.67	0.80	0.44	10
23	A	ALA	0.55	0.38	0.53	10
24	A	GLN	0.43	0.43	0.55	5
27	A	LYS	0.47	0.25	0.55	10
28	A	LEU	0.45	0.70	0.38	10
30	A	TYR	0.71	0.80	0.36	10
31	A	ALA	0.42	0.38	0.54	10
32	A	GLU	0.41	0.33	0.51	10
33	A	TYR	0.63	0.80	0.30	10
34	A	PRO	0.74	0.47	0.61	10
35	A	SER	0.89	0.36	0.61	10
36	A	THR	0.70	0.33	0.41	10
37	A	ARG	0.87	0.51	0.71	10
38	A	LYS	0.68	0.25	0.68	10
41	A	GLN	0.59	0.43	0.61	10
42	A	ARG	0.68	0.51	0.53	10
44	A	GLY	0.79	0.41	0.46	10
45	A	VAL	0.67	0.56	0.34	10
46	A	SER	0.87	0.36	0.62	10
47	A	HIS	0.87	0.60	0.54	10
48	A	THR	0.79	0.33	0.65	10
49	A	ALA	0.75	0.38	0.50	10
51	A	ALA	0.79	0.38	0.42	10
52	A	ASN	0.81	0.39	0.61	10
53	A	LYS	0.87	0.25	0.54	10
55	A	LYS	0.71	0.25	0.64	10
56	A	GLN	0.76	0.43	0.71	10
57	A	TYR	0.78	0.80	0.50	10
58	A	GLY	0.66	0.41	0.67	10
59	A	ILE	0.68	0.64	0.47	10
60	A	GLY	0.29	0.41	0.53	10
61	A	LYS	0.41	0.25	0.78	10
5	A	SER	0.12	0.36	0.62	5
6	A	LEU	0.15	0.70	0.47	10
7	A	ASP	0.16	0.32	0.70	10
10	A	GLU	0.35	0.33	0.57	10
12	A	LYS	0.52	0.25	0.59	8
13	A	THR	0.53	0.33	0.56	10
15	A	ASP	0.61	0.32	0.55	10
16	A	GLU	0.56	0.33	0.64	10
17	A	ILE	0.65	0.64	0.49	10
18	A	ILE	0.64	0.64	0.35	10
19	A	GLY	0.63	0.41	0.58	10
20	A	PHE	0.42	1.00	0.74	10
21	A	TYR	0.67	0.80	0.44	10
23	A	ALA	0.55	0.38	0.52	10
24	A	GLN	0.43	0.43	0.53	6
27	A	LYS	0.47	0.25	0.54	10
28	A	LEU	0.45	0.70	0.37	10
30	A	TYR	0.71	0.80	0.38	10
31	A	ALA	0.42	0.38	0.55	10
32	A	GLU	0.41	0.33	0.55	10
33	A	TYR	0.63	0.80	0.33	10
34	A	PRO	0.74	0.47	0.64	10
35	A	SER	0.89	0.36	0.58	10
36	A	THR	0.70	0.33	0.43	10
37	A	ARG	0.87	0.51	0.70	10
38	A	LYS	0.68	0.25	0.66	10
41	A	GLN	0.59	0.43	0.61	10
42	A	ARG	0.68	0.51	0.51	10
44	A	GLY	0.79	0.41	0.47	10
45	A	VAL	0.67	0.56	0.36	10
46	A	SER	0.87	0.36	0.62	10
47	A	HIS	0.87	0.60	0.55	10
48	A	THR	0.79	0.33	0.67	10
49	A	ALA	0.75	0.38	0.55	10
51	A	ALA	0.79	0.38	0.45	10
52	A	ASN	0.81	0.39	0.63	10
53	A	LYS	0.87	0.25	0.43	10
55	A	LYS	0.71	0.25	0.69	10
56	A	GLN	0.76	0.43	0.69	10
57	A	TYR	0.78	0.80	0.51	10
58	A	GLY	0.66	0.41	0.67	10
59	A	ILE	0.68	0.64	0.47	10
60	A	GLY	0.29	0.41	0.53	10
61	A	LYS	0.41	0.25	0.77	10
4	A	ILE	0.20	0.64	0.54	1
5	A	SER	0.12	0.36	0.63	9
6	A	LEU	0.15	0.70	0.50	9
8	A	GLU	0.26	0.33	0.67	10
10	A	GLU	0.35	0.33	0.59	10
11	A	ASN	0.46	0.39	0.65	10
12	A	LYS	0.52	0.25	0.61	10
13	A	THR	0.53	0.33	0.53	10
15	A	ASP	0.61	0.32	0.50	10
16	A	GLU	0.56	0.33	0.62	10
17	A	ILE	0.65	0.64	0.48	10
18	A	ILE	0.64	0.64	0.35	10
19	A	GLY	0.63	0.41	0.58	10
20	A	PHE	0.42	1.00	0.74	10
21	A	TYR	0.67	0.80	0.44	10
23	A	ALA	0.55	0.38	0.53	10
24	A	GLN	0.43	0.43	0.54	5
27	A	LYS	0.47	0.25	0.55	10
28	A	LEU	0.45	0.70	0.39	10
30	A	TYR	0.71	0.80	0.36	10
31	A	ALA	0.42	0.38	0.55	10
32	A	GLU	0.41	0.33	0.55	10
33	A	TYR	0.63	0.80	0.33	10
34	A	PRO	0.74	0.47	0.62	10
35	A	SER	0.89	0.36	0.61	10
36	A	THR	0.70	0.33	0.43	10
37	A	ARG	0.87	0.51	0.69	10
38	A	LYS	0.68	0.25	0.64	10
41	A	GLN	0.59	0.43	0.61	10
42	A	ARG	0.68	0.51	0.54	10
44	A	GLY	0.79	0.41	0.49	10
45	A	VAL	0.67	0.56	0.39	10
46	A	SER	0.87	0.36	0.65	10
47	A	HIS	0.87	0.60	0.57	10
48	A	THR	0.79	0.33	0.67	10
49	A	ALA	0.75	0.38	0.54	10
51	A	ALA	0.79	0.38	0.43	10
52	A	ASN	0.81	0.39	0.62	10
53	A	LYS	0.87	0.25	0.43	10
55	A	LYS	0.71	0.25	0.69	10
56	A	GLN	0.76	0.43	0.67	10
57	A	TYR	0.78	0.80	0.51	10
58	A	GLY	0.66	0.41	0.66	10
59	A	ILE	0.68	0.64	0.45	10
60	A	GLY	0.29	0.41	0.53	10
61	A	LYS	0.41	0.25	0.76	10
6	A	LEU	0.15	0.70	0.47	9
7	A	ASP	0.16	0.32	0.68	6
10	A	GLU	0.35	0.33	0.58	10
11	A	ASN	0.46	0.39	0.66	10
12	A	LYS	0.52	0.25	0.57	10
13	A	THR	0.53	0.33	0.53	10
15	A	ASP	0.61	0.32	0.54	10
16	A	GLU	0.56	0.33	0.62	10
17	A	ILE	0.65	0.64	0.47	10
18	A	ILE	0.64	0.64	0.35	10
19	A	GLY	0.63	0.41	0.58	10
20	A	PHE	0.42	1.00	0.74	10
21	A	TYR	0.67	0.80	0.44	10
23	A	ALA	0.55	0.38	0.52	10
24	A	GLN	0.43	0.43	0.54	3
27	A	LYS	0.47	0.25	0.53	10
28	A	LEU	0.45	0.70	0.37	10
30	A	TYR	0.71	0.80	0.36	10
31	A	ALA	0.42	0.38	0.54	10
32	A	GLU	0.41	0.33	0.54	10
33	A	TYR	0.63	0.80	0.32	10
34	A	PRO	0.74	0.47	0.61	10
35	A	SER	0.89	0.36	0.61	10
36	A	THR	0.70	0.33	0.41	10
37	A	ARG	0.87	0.51	0.70	10
38	A	LYS	0.68	0.25	0.67	10
41	A	GLN	0.59	0.43	0.61	10
42	A	ARG	0.68	0.51	0.55	10
44	A	GLY	0.79	0.41	0.49	10
45	A	VAL	0.67	0.56	0.40	10
46	A	SER	0.87	0.36	0.65	10
47	A	HIS	0.87	0.60	0.56	10
48	A	THR	0.79	0.33	0.67	10
49	A	ALA	0.75	0.38	0.56	10
51	A	ALA	0.79	0.38	0.45	10
52	A	ASN	0.81	0.39	0.63	10
53	A	LYS	0.87	0.25	0.44	10
55	A	LYS	0.71	0.25	0.69	10
56	A	GLN	0.76	0.43	0.66	10
57	A	TYR	0.78	0.80	0.51	10
58	A	GLY	0.66	0.41	0.66	10
59	A	ILE	0.68	0.64	0.45	10
60	A	GLY	0.29	0.41	0.64	10
61	A	LYS	0.41	0.25	0.80	10
3	A	VAL	0.12	0.56	0.77	4
5	A	SER	0.12	0.36	0.64	8
6	A	LEU	0.15	0.70	0.50	10
7	A	ASP	0.16	0.32	0.72	1
8	A	GLU	0.26	0.33	0.68	3
10	A	GLU	0.35	0.33	0.57	10
11	A	ASN	0.46	0.39	0.65	10
12	A	LYS	0.52	0.25	0.60	10
13	A	THR	0.53	0.33	0.54	10
15	A	ASP	0.61	0.32	0.53	10
16	A	GLU	0.56	0.33	0.63	10
17	A	ILE	0.65	0.64	0.48	10
18	A	ILE	0.64	0.64	0.35	10
19	A	GLY	0.63	0.41	0.58	10
20	A	PHE	0.42	1.00	0.74	10
21	A	TYR	0.67	0.80	0.44	10
23	A	ALA	0.55	0.38	0.53	10
24	A	GLN	0.43	0.43	0.54	6
27	A	LYS	0.47	0.25	0.52	10
28	A	LEU	0.45	0.70	0.40	10
30	A	TYR	0.71	0.80	0.37	10
31	A	ALA	0.42	0.38	0.55	10
32	A	GLU	0.41	0.33	0.55	10
33	A	TYR	0.63	0.80	0.33	10
34	A	PRO	0.74	0.47	0.63	10
35	A	SER	0.89	0.36	0.62	10
36	A	THR	0.70	0.33	0.43	10
37	A	ARG	0.87	0.51	0.71	10
38	A	LYS	0.68	0.25	0.66	10
41	A	GLN	0.59	0.43	0.60	10
42	A	ARG	0.68	0.51	0.53	10
44	A	GLY	0.79	0.41	0.48	10
45	A	VAL	0.67	0.56	0.38	10
46	A	SER	0.87	0.36	0.64	10
47	A	HIS	0.87	0.60	0.56	10
48	A	THR	0.79	0.33	0.67	10
49	A	ALA	0.75	0.38	0.55	10
51	A	ALA	0.79	0.38	0.45	10
52	A	ASN	0.81	0.39	0.63	10
53	A	LYS	0.87	0.25	0.38	10
55	A	LYS	0.71	0.25	0.70	10
56	A	GLN	0.76	0.43	0.68	10
57	A	TYR	0.78	0.80	0.50	10
58	A	GLY	0.66	0.41	0.66	10
59	A	ILE	0.68	0.64	0.45	10
60	A	GLY	0.29	0.41	0.53	10
61	A	LYS	0.41	0.25	0.77	10
6	A	LEU	0.15	0.70	0.47	8
10	A	GLU	0.35	0.33	0.58	10
11	A	ASN	0.46	0.39	0.66	10
12	A	LYS	0.52	0.25	0.60	10
13	A	THR	0.53	0.33	0.56	10
15	A	ASP	0.61	0.32	0.54	10
16	A	GLU	0.56	0.33	0.63	10
17	A	ILE	0.65	0.64	0.48	10
18	A	ILE	0.64	0.64	0.32	10
19	A	GLY	0.63	0.41	0.55	10
20	A	PHE	0.42	1.00	0.73	10
21	A	TYR	0.67	0.80	0.42	7
23	A	ALA	0.55	0.38	0.51	10
24	A	GLN	0.43	0.43	0.53	2
27	A	LYS	0.47	0.25	0.54	9
28	A	LEU	0.45	0.70	0.37	9
30	A	TYR	0.71	0.80	0.36	10
31	A	ALA	0.42	0.38	0.54	10
32	A	GLU	0.41	0.33	0.55	10
34	A	PRO	0.74	0.47	0.62	10
35	A	SER	0.89	0.36	0.61	10
36	A	THR	0.70	0.33	0.38	10
37	A	ARG	0.87	0.51	0.70	10
38	A	LYS	0.68	0.25	0.68	10
41	A	GLN	0.59	0.43	0.63	10
42	A	ARG	0.68	0.51	0.53	10
44	A	GLY	0.79	0.41	0.48	10
45	A	VAL	0.67	0.56	0.38	10
46	A	SER	0.87	0.36	0.63	10
47	A	HIS	0.87	0.60	0.53	10
48	A	THR	0.79	0.33	0.64	10
49	A	ALA	0.75	0.38	0.51	10
51	A	ALA	0.79	0.38	0.41	10
52	A	ASN	0.81	0.39	0.62	10
53	A	LYS	0.87	0.25	0.49	10
55	A	LYS	0.71	0.25	0.64	10
56	A	GLN	0.76	0.43	0.72	10
57	A	TYR	0.78	0.80	0.54	10
58	A	GLY	0.66	0.41	0.68	10
59	A	ILE	0.68	0.64	0.48	10
60	A	GLY	0.29	0.41	0.55	10
61	A	LYS	0.41	0.25	0.77	10
2	A	ALA	0.09	0.38	0.71	1
3	A	VAL	0.12	0.56	0.78	1
4	A	ILE	0.20	0.64	0.56	1
6	A	LEU	0.15	0.70	0.49	5
7	A	ASP	0.16	0.32	0.69	1
8	A	GLU	0.26	0.33	0.68	1
10	A	GLU	0.35	0.33	0.59	10
11	A	ASN	0.46	0.39	0.66	8
12	A	LYS	0.52	0.25	0.58	9
13	A	THR	0.53	0.33	0.55	10
15	A	ASP	0.61	0.32	0.54	10
16	A	GLU	0.56	0.33	0.62	10
17	A	ILE	0.65	0.64	0.50	10
18	A	ILE	0.64	0.64	0.36	10
19	A	GLY	0.63	0.41	0.59	10
20	A	PHE	0.42	1.00	0.74	10
21	A	TYR	0.67	0.80	0.45	10
23	A	ALA	0.55	0.38	0.53	10
24	A	GLN	0.43	0.43	0.55	7
27	A	LYS	0.47	0.25	0.54	10
28	A	LEU	0.45	0.70	0.40	10
30	A	TYR	0.71	0.80	0.37	10
31	A	ALA	0.42	0.38	0.55	10
32	A	GLU	0.41	0.33	0.55	10
34	A	PRO	0.74	0.47	0.62	10
35	A	SER	0.89	0.36	0.61	10
36	A	THR	0.70	0.33	0.42	10
37	A	ARG	0.87	0.51	0.70	10
38	A	LYS	0.68	0.25	0.67	10
41	A	GLN	0.59	0.43	0.62	10
42	A	ARG	0.68	0.51	0.56	10
44	A	GLY	0.79	0.41	0.49	10
45	A	VAL	0.67	0.56	0.39	10
46	A	SER	0.87	0.36	0.65	10
47	A	HIS	0.87	0.60	0.56	10
48	A	THR	0.79	0.33	0.67	10
49	A	ALA	0.75	0.38	0.56	10
51	A	ALA	0.79	0.38	0.44	10
52	A	ASN	0.81	0.39	0.63	10
53	A	LYS	0.87	0.25	0.44	10
55	A	LYS	0.71	0.25	0.66	10
56	A	GLN	0.76	0.43	0.66	10
57	A	TYR	0.78	0.80	0.50	10
58	A	GLY	0.66	0.41	0.67	10
59	A	ILE	0.68	0.64	0.46	10
60	A	GLY	0.29	0.41	0.65	10
61	A	LYS	0.41	0.25	0.81	10
2	A	ALA	0.09	0.38	0.72	2
4	A	ILE	0.20	0.64	0.56	6
6	A	LEU	0.15	0.70	0.50	10
7	A	ASP	0.16	0.32	0.68	10
8	A	GLU	0.26	0.33	0.66	1
10	A	GLU	0.35	0.33	0.58	10
11	A	ASN	0.46	0.39	0.65	9
12	A	LYS	0.52	0.25	0.60	10
13	A	THR	0.53	0.33	0.54	10
15	A	ASP	0.61	0.32	0.55	10
16	A	GLU	0.56	0.33	0.62	10
17	A	ILE	0.65	0.64	0.44	10
18	A	ILE	0.64	0.64	0.29	10
19	A	GLY	0.63	0.41	0.55	10
20	A	PHE	0.42	1.00	0.74	10
21	A	TYR	0.67	0.80	0.53	10
23	A	ALA	0.55	0.38	0.53	10
24	A	GLN	0.43	0.43	0.56	10
27	A	LYS	0.47	0.25	0.55	10
28	A	LEU	0.45	0.70	0.42	10
30	A	TYR	0.71	0.80	0.39	10
31	A	ALA	0.42	0.38	0.57	10
32	A	GLU	0.41	0.33	0.57	10
34	A	PRO	0.74	0.47	0.64	10
35	A	SER	0.89	0.36	0.62	10
36	A	THR	0.70	0.33	0.44	10
37	A	ARG	0.87	0.51	0.71	10
38	A	LYS	0.68	0.25	0.66	10
41	A	GLN	0.59	0.43	0.60	10
42	A	ARG	0.68	0.51	0.51	10
44	A	GLY	0.79	0.41	0.45	10
45	A	VAL	0.67	0.56	0.36	10
46	A	SER	0.87	0.36	0.63	10
47	A	HIS	0.87	0.60	0.56	10
48	A	THR	0.79	0.33	0.68	10
49	A	ALA	0.75	0.38	0.55	10
51	A	ALA	0.79	0.38	0.45	10
52	A	ASN	0.81	0.39	0.64	10
53	A	LYS	0.87	0.25	0.45	10
55	A	LYS	0.71	0.25	0.68	10
56	A	GLN	0.76	0.43	0.69	10
57	A	TYR	0.78	0.80	0.47	10
58	A	GLY	0.66	0.41	0.64	10
59	A	ILE	0.68	0.64	0.44	10
60	A	GLY	0.29	0.41	0.50	10
61	A	LYS	0.41	0.25	0.77	10
6	A	LEU	0.15	0.70	0.46	10
7	A	ASP	0.16	0.32	0.67	10
10	A	GLU	0.35	0.33	0.57	10
11	A	ASN	0.46	0.39	0.63	10
12	A	LYS	0.52	0.25	0.56	10
13	A	THR	0.53	0.33	0.52	10
15	A	ASP	0.61	0.32	0.54	10
16	A	GLU	0.56	0.33	0.64	10
17	A	ILE	0.65	0.64	0.48	10
18	A	ILE	0.64	0.64	0.34	10
19	A	GLY	0.63	0.41	0.57	10
20	A	PHE	0.42	1.00	0.73	8
21	A	TYR	0.67	0.80	0.45	8
23	A	ALA	0.55	0.38	0.51	10
24	A	GLN	0.43	0.43	0.54	3
27	A	LYS	0.47	0.25	0.55	10
28	A	LEU	0.45	0.70	0.38	10
30	A	TYR	0.71	0.80	0.36	10
31	A	ALA	0.42	0.38	0.54	10
32	A	GLU	0.41	0.33	0.54	10
34	A	PRO	0.74	0.47	0.63	10
35	A	SER	0.89	0.36	0.55	10
36	A	THR	0.70	0.33	0.39	10
37	A	ARG	0.87	0.51	0.70	10
38	A	LYS	0.68	0.25	0.67	10
41	A	GLN	0.59	0.43	0.59	10
42	A	ARG	0.68	0.51	0.50	10
44	A	GLY	0.79	0.41	0.45	10
45	A	VAL	0.67	0.56	0.36	10
46	A	SER	0.87	0.36	0.63	10
47	A	HIS	0.87	0.60	0.54	10
48	A	THR	0.79	0.33	0.66	10
49	A	ALA	0.75	0.38	0.54	10
51	A	ALA	0.79	0.38	0.42	10
52	A	ASN	0.81	0.39	0.62	10
53	A	LYS	0.87	0.25	0.43	10
55	A	LYS	0.71	0.25	0.70	10
56	A	GLN	0.76	0.43	0.65	10
57	A	TYR	0.78	0.80	0.49	10
58	A	GLY	0.66	0.41	0.67	10
59	A	ILE	0.68	0.64	0.46	10
60	A	GLY	0.29	0.41	0.51	10
61	A	LYS	0.41	0.25	0.77	10
6	A	LEU	0.15	0.70	0.47	9
10	A	GLU	0.35	0.33	0.57	10
11	A	ASN	0.46	0.39	0.65	7
12	A	LYS	0.52	0.25	0.61	10
13	A	THR	0.53	0.33	0.56	10
15	A	ASP	0.61	0.32	0.55	10
16	A	GLU	0.56	0.33	0.63	9
17	A	ILE	0.65	0.64	0.49	10
18	A	ILE	0.64	0.64	0.36	10
19	A	GLY	0.63	0.41	0.58	10
20	A	PHE	0.42	1.00	0.74	10
21	A	TYR	0.67	0.80	0.46	9
23	A	ALA	0.55	0.38	0.52	10
24	A	GLN	0.43	0.43	0.54	4
27	A	LYS	0.47	0.25	0.54	10
28	A	LEU	0.45	0.70	0.37	10
30	A	TYR	0.71	0.80	0.38	10
31	A	ALA	0.42	0.38	0.55	10
32	A	GLU	0.41	0.33	0.55	10
33	A	TYR	0.63	0.80	0.33	10
34	A	PRO	0.74	0.47	0.64	10
35	A	SER	0.89	0.36	0.58	10
36	A	THR	0.70	0.33	0.43	10
37	A	ARG	0.87	0.51	0.71	10
38	A	LYS	0.68	0.25	0.67	10
41	A	GLN	0.59	0.43	0.62	10
42	A	ARG	0.68	0.51	0.56	10
44	A	GLY	0.79	0.41	0.48	10
45	A	VAL	0.67	0.56	0.37	10
46	A	SER	0.87	0.36	0.64	10
47	A	HIS	0.87	0.60	0.56	10
48	A	THR	0.79	0.33	0.67	10
49	A	ALA	0.75	0.38	0.54	10
51	A	ALA	0.79	0.38	0.44	10
52	A	ASN	0.81	0.39	0.63	10
53	A	LYS	0.87	0.25	0.39	10
55	A	LYS	0.71	0.25	0.70	10
56	A	GLN	0.76	0.43	0.70	10
57	A	TYR	0.78	0.80	0.51	10
58	A	GLY	0.66	0.41	0.66	10
59	A	ILE	0.68	0.64	0.46	10
60	A	GLY	0.29	0.41	0.52	10
61	A	LYS	0.41	0.25	0.77	10
5	A	SER	0.12	0.36	0.59	1
6	A	LEU	0.15	0.70	0.49	10
7	A	ASP	0.16	0.32	0.70	10
10	A	GLU	0.35	0.33	0.60	10
11	A	ASN	0.46	0.39	0.66	10
12	A	LYS	0.52	0.25	0.58	10
13	A	THR	0.53	0.33	0.54	10
15	A	ASP	0.61	0.32	0.53	10
16	A	GLU	0.56	0.33	0.62	10
17	A	ILE	0.65	0.64	0.45	10
18	A	ILE	0.64	0.64	0.31	10
19	A	GLY	0.63	0.41	0.56	10
20	A	PHE	0.42	1.00	0.72	10
21	A	TYR	0.67	0.80	0.43	10
23	A	ALA	0.55	0.38	0.51	10
24	A	GLN	0.43	0.43	0.50	3
27	A	LYS	0.47	0.25	0.52	10
28	A	LEU	0.45	0.70	0.37	10
30	A	TYR	0.71	0.80	0.37	10
31	A	ALA	0.42	0.38	0.54	10
32	A	GLU	0.41	0.33	0.55	10
33	A	TYR	0.63	0.80	0.33	10
34	A	PRO	0.74	0.47	0.64	10
35	A	SER	0.89	0.36	0.56	10
36	A	THR	0.70	0.33	0.38	10
37	A	ARG	0.87	0.51	0.67	10
38	A	LYS	0.68	0.25	0.67	10
41	A	GLN	0.59	0.43	0.61	10
42	A	ARG	0.68	0.51	0.52	10
44	A	GLY	0.79	0.41	0.52	10
45	A	VAL	0.67	0.56	0.33	10
46	A	SER	0.87	0.36	0.61	10
47	A	HIS	0.87	0.60	0.53	10
48	A	THR	0.79	0.33	0.65	10
49	A	ALA	0.75	0.38	0.49	10
51	A	ALA	0.79	0.38	0.43	10
52	A	ASN	0.81	0.39	0.63	10
53	A	LYS	0.87	0.25	0.45	10
55	A	LYS	0.71	0.25	0.67	10
56	A	GLN	0.76	0.43	0.69	10
57	A	TYR	0.78	0.80	0.51	10
58	A	GLY	0.66	0.41	0.68	10
59	A	ILE	0.68	0.64	0.47	10
60	A	GLY	0.29	0.41	0.65	10
61	A	LYS	0.41	0.25	0.82	10
6	A	LEU	0.15	0.70	0.50	10
10	A	GLU	0.35	0.33	0.58	10
11	A	ASN	0.46	0.39	0.66	1
12	A	LYS	0.52	0.25	0.59	10
13	A	THR	0.53	0.33	0.53	10
15	A	ASP	0.61	0.32	0.52	10
16	A	GLU	0.56	0.33	0.63	9
17	A	ILE	0.65	0.64	0.45	9
18	A	ILE	0.64	0.64	0.34	10
19	A	GLY	0.63	0.41	0.57	10
20	A	PHE	0.42	1.00	0.73	9
21	A	TYR	0.67	0.80	0.43	9
23	A	ALA	0.55	0.38	0.51	10
24	A	GLN	0.43	0.43	0.50	1
27	A	LYS	0.47	0.25	0.52	10
28	A	LEU	0.45	0.70	0.37	10
30	A	TYR	0.71	0.80	0.36	10
31	A	ALA	0.42	0.38	0.55	10
32	A	GLU	0.41	0.33	0.54	10
34	A	PRO	0.74	0.47	0.62	10
35	A	SER	0.89	0.36	0.60	10
36	A	THR	0.70	0.33	0.42	10
37	A	ARG	0.87	0.51	0.71	10
38	A	LYS	0.68	0.25	0.65	10
41	A	GLN	0.59	0.43	0.58	10
42	A	ARG	0.68	0.51	0.51	10
44	A	GLY	0.79	0.41	0.47	10
45	A	VAL	0.67	0.56	0.37	10
46	A	SER	0.87	0.36	0.64	10
47	A	HIS	0.87	0.60	0.56	10
48	A	THR	0.79	0.33	0.67	10
49	A	ALA	0.75	0.38	0.55	10
51	A	ALA	0.79	0.38	0.43	10
52	A	ASN	0.81	0.39	0.63	10
53	A	LYS	0.87	0.25	0.43	10
55	A	LYS	0.71	0.25	0.69	10
56	A	GLN	0.76	0.43	0.69	10
57	A	TYR	0.78	0.80	0.51	10
58	A	GLY	0.66	0.41	0.67	10
59	A	ILE	0.68	0.64	0.45	10
60	A	GLY	0.29	0.41	0.52	10
61	A	LYS	0.41	0.25	0.74	10
6	A	LEU	0.15	0.70	0.48	9
7	A	ASP	0.16	0.32	0.69	7
8	A	GLU	0.26	0.33	0.67	7
10	A	GLU	0.35	0.33	0.59	10
11	A	ASN	0.46	0.39	0.65	10
12	A	LYS	0.52	0.25	0.56	10
13	A	THR	0.53	0.33	0.54	10
15	A	ASP	0.61	0.32	0.52	10
16	A	GLU	0.56	0.33	0.61	10
17	A	ILE	0.65	0.64	0.46	10
18	A	ILE	0.64	0.64	0.33	10
19	A	GLY	0.63	0.41	0.58	10
20	A	PHE	0.42	1.00	0.74	10
21	A	TYR	0.67	0.80	0.44	10
23	A	ALA	0.55	0.38	0.53	10
24	A	GLN	0.43	0.43	0.54	4
27	A	LYS	0.47	0.25	0.55	10
28	A	LEU	0.45	0.70	0.38	10
30	A	TYR	0.71	0.80	0.39	10
31	A	ALA	0.42	0.38	0.56	10
32	A	GLU	0.41	0.33	0.55	10
33	A	TYR	0.63	0.80	0.34	10
34	A	PRO	0.74	0.47	0.63	10
35	A	SER	0.89	0.36	0.62	10
36	A	THR	0.70	0.33	0.42	10
37	A	ARG	0.87	0.51	0.69	10
38	A	LYS	0.68	0.25	0.67	10
41	A	GLN	0.59	0.43	0.61	10
42	A	ARG	0.68	0.51	0.56	10
44	A	GLY	0.79	0.41	0.48	10
45	A	VAL	0.67	0.56	0.38	10
46	A	SER	0.87	0.36	0.62	10
47	A	HIS	0.87	0.60	0.55	10
48	A	THR	0.79	0.33	0.66	10
49	A	ALA	0.75	0.38	0.53	10
51	A	ALA	0.79	0.38	0.42	10
52	A	ASN	0.81	0.39	0.62	10
53	A	LYS	0.87	0.25	0.43	10
55	A	LYS	0.71	0.25	0.70	10
56	A	GLN	0.76	0.43	0.70	10
57	A	TYR	0.78	0.80	0.51	10
58	A	GLY	0.66	0.41	0.66	10
59	A	ILE	0.68	0.64	0.49	10
60	A	GLY	0.29	0.41	0.49	10
61	A	LYS	0.41	0.25	0.75	10
6	A	LEU	0.15	0.70	0.48	10
10	A	GLU	0.35	0.33	0.58	10
11	A	ASN	0.46	0.39	0.66	2
12	A	LYS	0.52	0.25	0.58	10
13	A	THR	0.53	0.33	0.56	10
15	A	ASP	0.61	0.32	0.55	10
16	A	GLU	0.56	0.33	0.61	10
17	A	ILE	0.65	0.64	0.48	10
18	A	ILE	0.64	0.64	0.35	10
19	A	GLY	0.63	0.41	0.59	10
20	A	PHE	0.42	1.00	0.73	10
21	A	TYR	0.67	0.80	0.44	10
23	A	ALA	0.55	0.38	0.50	10
24	A	GLN	0.43	0.43	0.52	4
27	A	LYS	0.47	0.25	0.53	10
28	A	LEU	0.45	0.70	0.38	10
30	A	TYR	0.71	0.80	0.36	10
31	A	ALA	0.42	0.38	0.54	10
32	A	GLU	0.41	0.33	0.55	10
34	A	PRO	0.74	0.47	0.62	10
35	A	SER	0.89	0.36	0.61	10
36	A	THR	0.70	0.33	0.41	10
37	A	ARG	0.87	0.51	0.71	10
38	A	LYS	0.68	0.25	0.69	10
41	A	GLN	0.59	0.43	0.61	10
42	A	ARG	0.68	0.51	0.52	10
44	A	GLY	0.79	0.41	0.46	10
45	A	VAL	0.67	0.56	0.37	10
46	A	SER	0.87	0.36	0.64	10
47	A	HIS	0.87	0.60	0.55	10
48	A	THR	0.79	0.33	0.66	10
49	A	ALA	0.75	0.38	0.54	10
51	A	ALA	0.79	0.38	0.43	10
52	A	ASN	0.81	0.39	0.61	10
53	A	LYS	0.87	0.25	0.42	10
55	A	LYS	0.71	0.25	0.71	10
56	A	GLN	0.76	0.43	0.69	10
57	A	TYR	0.78	0.80	0.53	10
58	A	GLY	0.66	0.41	0.68	10
59	A	ILE	0.68	0.64	0.47	10
60	A	GLY	0.29	0.41	0.53	10
61	A	LYS	0.41	0.25	0.71	10
5	A	SER	0.12	0.36	0.60	7
6	A	LEU	0.15	0.70	0.49	7
7	A	ASP	0.16	0.32	0.69	7
10	A	GLU	0.35	0.33	0.57	10
11	A	ASN	0.46	0.39	0.64	10
12	A	LYS	0.52	0.25	0.59	10
13	A	THR	0.53	0.33	0.56	10
15	A	ASP	0.61	0.32	0.54	10
16	A	GLU	0.56	0.33	0.65	10
17	A	ILE	0.65	0.64	0.47	10
18	A	ILE	0.64	0.64	0.31	10
19	A	GLY	0.63	0.41	0.57	10
20	A	PHE	0.42	1.00	0.73	10
21	A	TYR	0.67	0.80	0.44	10
23	A	ALA	0.55	0.38	0.52	10
24	A	GLN	0.43	0.43	0.54	5
27	A	LYS	0.47	0.25	0.54	10
28	A	LEU	0.45	0.70	0.38	10
30	A	TYR	0.71	0.80	0.38	10
31	A	ALA	0.42	0.38	0.55	10
32	A	GLU	0.41	0.33	0.54	10
33	A	TYR	0.63	0.80	0.32	10
34	A	PRO	0.74	0.47	0.62	10
35	A	SER	0.89	0.36	0.61	10
36	A	THR	0.70	0.33	0.42	10
37	A	ARG	0.87	0.51	0.71	10
38	A	LYS	0.68	0.25	0.68	10
41	A	GLN	0.59	0.43	0.61	10
42	A	ARG	0.68	0.51	0.54	10
44	A	GLY	0.79	0.41	0.48	10
45	A	VAL	0.67	0.56	0.36	10
46	A	SER	0.87	0.36	0.64	10
47	A	HIS	0.87	0.60	0.56	10
48	A	THR	0.79	0.33	0.67	10
49	A	ALA	0.75	0.38	0.54	10
51	A	ALA	0.79	0.38	0.42	10
52	A	ASN	0.81	0.39	0.62	10
53	A	LYS	0.87	0.25	0.47	10
55	A	LYS	0.71	0.25	0.66	10
56	A	GLN	0.76	0.43	0.67	10
57	A	TYR	0.78	0.80	0.51	10
58	A	GLY	0.66	0.41	0.65	10
59	A	ILE	0.68	0.64	0.48	10
60	A	GLY	0.29	0.41	0.53	10
61	A	LYS	0.41	0.25	0.77	10
6	A	LEU	0.15	0.70	0.50	10
7	A	ASP	0.16	0.32	0.69	10
10	A	GLU	0.35	0.33	0.57	10
12	A	LYS	0.52	0.25	0.58	10
13	A	THR	0.53	0.33	0.55	10
15	A	ASP	0.61	0.32	0.52	10
16	A	GLU	0.56	0.33	0.63	10
17	A	ILE	0.65	0.64	0.47	10
18	A	ILE	0.64	0.64	0.36	10
19	A	GLY	0.63	0.41	0.59	10
20	A	PHE	0.42	1.00	0.74	10
21	A	TYR	0.67	0.80	0.45	10
23	A	ALA	0.55	0.38	0.53	10
24	A	GLN	0.43	0.43	0.55	4
27	A	LYS	0.47	0.25	0.55	10
28	A	LEU	0.45	0.70	0.40	10
30	A	TYR	0.71	0.80	0.37	10
31	A	ALA	0.42	0.38	0.55	10
32	A	GLU	0.41	0.33	0.55	10
33	A	TYR	0.63	0.80	0.33	10
34	A	PRO	0.74	0.47	0.62	10
35	A	SER	0.89	0.36	0.62	10
36	A	THR	0.70	0.33	0.41	10
37	A	ARG	0.87	0.51	0.71	10
38	A	LYS	0.68	0.25	0.68	10
41	A	GLN	0.59	0.43	0.62	10
42	A	ARG	0.68	0.51	0.50	10
44	A	GLY	0.79	0.41	0.48	10
45	A	VAL	0.67	0.56	0.37	10
46	A	SER	0.87	0.36	0.64	10
47	A	HIS	0.87	0.60	0.55	10
48	A	THR	0.79	0.33	0.67	10
49	A	ALA	0.75	0.38	0.55	10
51	A	ALA	0.79	0.38	0.45	10
52	A	ASN	0.81	0.39	0.64	10
53	A	LYS	0.87	0.25	0.46	10
55	A	LYS	0.71	0.25	0.68	10
56	A	GLN	0.76	0.43	0.68	10
57	A	TYR	0.78	0.80	0.51	10
58	A	GLY	0.66	0.41	0.67	10
59	A	ILE	0.68	0.64	0.46	10
60	A	GLY	0.29	0.41	0.54	10
61	A	LYS	0.41	0.25	0.77	10
6	A	LEU	0.15	0.70	0.48	9
7	A	ASP	0.16	0.32	0.69	9
8	A	GLU	0.26	0.33	0.66	9
10	A	GLU	0.35	0.33	0.59	10
11	A	ASN	0.46	0.39	0.64	10
12	A	LYS	0.52	0.25	0.56	10
13	A	THR	0.53	0.33	0.53	10
15	A	ASP	0.61	0.32	0.52	10
16	A	GLU	0.56	0.33	0.60	10
17	A	ILE	0.65	0.64	0.45	10
18	A	ILE	0.64	0.64	0.31	10
19	A	GLY	0.63	0.41	0.57	10
20	A	PHE	0.42	1.00	0.73	10
21	A	TYR	0.67	0.80	0.43	10
23	A	ALA	0.55	0.38	0.53	10
24	A	GLN	0.43	0.43	0.54	4
27	A	LYS	0.47	0.25	0.55	10
28	A	LEU	0.45	0.70	0.38	10
30	A	TYR	0.71	0.80	0.38	10
31	A	ALA	0.42	0.38	0.55	10
32	A	GLU	0.41	0.33	0.54	10
33	A	TYR	0.63	0.80	0.32	10
34	A	PRO	0.74	0.47	0.62	10
35	A	SER	0.89	0.36	0.61	10
36	A	THR	0.70	0.33	0.39	10
37	A	ARG	0.87	0.51	0.70	10
38	A	LYS	0.68	0.25	0.68	10
41	A	GLN	0.59	0.43	0.60	10
42	A	ARG	0.68	0.51	0.50	10
44	A	GLY	0.79	0.41	0.49	10
45	A	VAL	0.67	0.56	0.36	10
46	A	SER	0.87	0.36	0.61	10
47	A	HIS	0.87	0.60	0.53	10
48	A	THR	0.79	0.33	0.65	10
49	A	ALA	0.75	0.38	0.49	10
51	A	ALA	0.79	0.38	0.40	10
52	A	ASN	0.81	0.39	0.60	10
53	A	LYS	0.87	0.25	0.42	10
55	A	LYS	0.71	0.25	0.66	10
56	A	GLN	0.76	0.43	0.71	10
57	A	TYR	0.78	0.80	0.52	10
58	A	GLY	0.66	0.41	0.67	10
59	A	ILE	0.68	0.64	0.48	10
60	A	GLY	0.29	0.41	0.50	10
61	A	LYS	0.41	0.25	0.76	10
4	A	ILE	0.20	0.64	0.56	1
6	A	LEU	0.15	0.70	0.47	10
7	A	ASP	0.16	0.32	0.67	10
8	A	GLU	0.26	0.33	0.67	1
10	A	GLU	0.35	0.33	0.59	10
11	A	ASN	0.46	0.39	0.66	6
12	A	LYS	0.52	0.25	0.61	9
13	A	THR	0.53	0.33	0.56	10
15	A	ASP	0.61	0.32	0.53	10
16	A	GLU	0.56	0.33	0.62	10
17	A	ILE	0.65	0.64	0.47	10
18	A	ILE	0.64	0.64	0.33	10
19	A	GLY	0.63	0.41	0.57	10
20	A	PHE	0.42	1.00	0.73	10
21	A	TYR	0.67	0.80	0.44	10
23	A	ALA	0.55	0.38	0.53	10
24	A	GLN	0.43	0.43	0.54	2
27	A	LYS	0.47	0.25	0.54	10
28	A	LEU	0.45	0.70	0.39	10
30	A	TYR	0.71	0.80	0.39	10
31	A	ALA	0.42	0.38	0.56	10
32	A	GLU	0.41	0.33	0.56	10
33	A	TYR	0.63	0.80	0.34	10
34	A	PRO	0.74	0.47	0.65	10
35	A	SER	0.89	0.36	0.58	10
36	A	THR	0.70	0.33	0.43	10
37	A	ARG	0.87	0.51	0.71	10
38	A	LYS	0.68	0.25	0.67	10
41	A	GLN	0.59	0.43	0.60	10
42	A	ARG	0.68	0.51	0.52	10
44	A	GLY	0.79	0.41	0.47	10
45	A	VAL	0.67	0.56	0.37	10
46	A	SER	0.87	0.36	0.64	10
47	A	HIS	0.87	0.60	0.56	10
48	A	THR	0.79	0.33	0.67	10
49	A	ALA	0.75	0.38	0.55	10
51	A	ALA	0.79	0.38	0.44	10
52	A	ASN	0.81	0.39	0.64	10
53	A	LYS	0.87	0.25	0.48	10
55	A	LYS	0.71	0.25	0.70	10
56	A	GLN	0.76	0.43	0.69	10
57	A	TYR	0.78	0.80	0.51	10
58	A	GLY	0.66	0.41	0.66	10
59	A	ILE	0.68	0.64	0.48	10
60	A	GLY	0.29	0.41	0.51	10
61	A	LYS	0.41	0.25	0.75	10
6	A	LEU	0.15	0.70	0.46	10
7	A	ASP	0.16	0.32	0.66	10
10	A	GLU	0.35	0.33	0.58	10
11	A	ASN	0.46	0.39	0.64	10
12	A	LYS	0.52	0.25	0.56	10
13	A	THR	0.53	0.33	0.53	10
15	A	ASP	0.61	0.32	0.54	10
16	A	GLU	0.56	0.33	0.65	10
17	A	ILE	0.65	0.64	0.47	10
18	A	ILE	0.64	0.64	0.32	10
19	A	GLY	0.63	0.41	0.56	10
20	A	PHE	0.42	1.00	0.73	10
21	A	TYR	0.67	0.80	0.46	10
23	A	ALA	0.55	0.38	0.51	10
24	A	GLN	0.43	0.43	0.54	2
27	A	LYS	0.47	0.25	0.53	10
28	A	LEU	0.45	0.70	0.38	10
30	A	TYR	0.71	0.80	0.37	10
31	A	ALA	0.42	0.38	0.54	10
32	A	GLU	0.41	0.33	0.54	10
33	A	TYR	0.63	0.80	0.31	10
34	A	PRO	0.74	0.47	0.61	10
35	A	SER	0.89	0.36	0.62	10
36	A	THR	0.70	0.33	0.40	10
37	A	ARG	0.87	0.51	0.70	10
38	A	LYS	0.68	0.25	0.68	10
41	A	GLN	0.59	0.43	0.60	10
42	A	ARG	0.68	0.51	0.50	10
44	A	GLY	0.79	0.41	0.49	10
45	A	VAL	0.67	0.56	0.39	10
46	A	SER	0.87	0.36	0.64	10
47	A	HIS	0.87	0.60	0.53	10
48	A	THR	0.79	0.33	0.64	10
49	A	ALA	0.75	0.38	0.52	10
51	A	ALA	0.79	0.38	0.42	10
52	A	ASN	0.81	0.39	0.64	10
53	A	LYS	0.87	0.25	0.48	10
55	A	LYS	0.71	0.25	0.68	10
56	A	GLN	0.76	0.43	0.69	10
57	A	TYR	0.78	0.80	0.48	10
58	A	GLY	0.66	0.41	0.67	10
59	A	ILE	0.68	0.64	0.46	10
60	A	GLY	0.29	0.41	0.65	10
61	A	LYS	0.41	0.25	0.79	10
6	A	LEU	0.15	0.70	0.47	8
7	A	ASP	0.16	0.32	0.69	8
8	A	GLU	0.26	0.33	0.65	7
10	A	GLU	0.35	0.33	0.59	10
11	A	ASN	0.46	0.39	0.68	5
12	A	LYS	0.52	0.25	0.62	10
13	A	THR	0.53	0.33	0.57	10
15	A	ASP	0.61	0.32	0.55	10
16	A	GLU	0.56	0.33	0.63	10
17	A	ILE	0.65	0.64	0.44	10
18	A	ILE	0.64	0.64	0.32	10
19	A	GLY	0.63	0.41	0.57	10
20	A	PHE	0.42	1.00	0.74	10
21	A	TYR	0.67	0.80	0.52	10
23	A	ALA	0.55	0.38	0.52	10
24	A	GLN	0.43	0.43	0.54	4
27	A	LYS	0.47	0.25	0.54	10
28	A	LEU	0.45	0.70	0.38	10
30	A	TYR	0.71	0.80	0.38	10
31	A	ALA	0.42	0.38	0.55	10
32	A	GLU	0.41	0.33	0.54	10
33	A	TYR	0.63	0.80	0.33	10
34	A	PRO	0.74	0.47	0.63	10
35	A	SER	0.89	0.36	0.62	10
36	A	THR	0.70	0.33	0.41	10
37	A	ARG	0.87	0.51	0.71	10
38	A	LYS	0.68	0.25	0.68	10
41	A	GLN	0.59	0.43	0.61	10
42	A	ARG	0.68	0.51	0.50	10
44	A	GLY	0.79	0.41	0.49	10
45	A	VAL	0.67	0.56	0.39	10
46	A	SER	0.87	0.36	0.64	10
47	A	HIS	0.87	0.60	0.55	10
48	A	THR	0.79	0.33	0.67	10
49	A	ALA	0.75	0.38	0.53	10
51	A	ALA	0.79	0.38	0.43	10
52	A	ASN	0.81	0.39	0.63	10
53	A	LYS	0.87	0.25	0.41	10
55	A	LYS	0.71	0.25	0.65	10
56	A	GLN	0.76	0.43	0.72	10
57	A	TYR	0.78	0.80	0.52	10
58	A	GLY	0.66	0.41	0.67	10
59	A	ILE	0.68	0.64	0.49	10
61	A	LYS	0.41	0.25	0.76	10
6	A	LEU	0.15	0.70	0.48	10
7	A	ASP	0.16	0.32	0.69	10
10	A	GLU	0.35	0.33	0.59	10
11	A	ASN	0.46	0.39	0.66	5
12	A	LYS	0.52	0.25	0.58	5
13	A	THR	0.53	0.33	0.56	10
15	A	ASP	0.61	0.32	0.54	10
16	A	GLU	0.56	0.33	0.62	10
17	A	ILE	0.65	0.64	0.45	10
18	A	ILE	0.64	0.64	0.31	10
19	A	GLY	0.63	0.41	0.55	10
20	A	PHE	0.42	1.00	0.73	10
21	A	TYR	0.67	0.80	0.41	10
23	A	ALA	0.55	0.38	0.53	10
24	A	GLN	0.43	0.43	0.53	5
27	A	LYS	0.47	0.25	0.55	10
28	A	LEU	0.45	0.70	0.37	10
30	A	TYR	0.71	0.80	0.39	10
31	A	ALA	0.42	0.38	0.55	10
32	A	GLU	0.41	0.33	0.56	10
33	A	TYR	0.63	0.80	0.33	10
34	A	PRO	0.74	0.47	0.65	10
35	A	SER	0.89	0.36	0.58	10
36	A	THR	0.70	0.33	0.41	10
37	A	ARG	0.87	0.51	0.70	10
38	A	LYS	0.68	0.25	0.65	10
41	A	GLN	0.59	0.43	0.61	10
42	A	ARG	0.68	0.51	0.49	10
44	A	GLY	0.79	0.41	0.49	10
45	A	VAL	0.67	0.56	0.38	10
46	A	SER	0.87	0.36	0.64	10
47	A	HIS	0.87	0.60	0.54	10
48	A	THR	0.79	0.33	0.66	10
49	A	ALA	0.75	0.38	0.52	10
51	A	ALA	0.79	0.38	0.43	10
52	A	ASN	0.81	0.39	0.64	10
53	A	LYS	0.87	0.25	0.53	10
55	A	LYS	0.71	0.25	0.66	10
56	A	GLN	0.76	0.43	0.71	10
57	A	TYR	0.78	0.80	0.54	10
58	A	GLY	0.66	0.41	0.68	10
59	A	ILE	0.68	0.64	0.50	10
60	A	GLY	0.29	0.41	0.52	10
61	A	LYS	0.41	0.25	0.77	10
4	A	ILE	0.20	0.64	0.54	1
6	A	LEU	0.15	0.70	0.49	10
7	A	ASP	0.16	0.32	0.69	10
8	A	GLU	0.26	0.33	0.68	1
10	A	GLU	0.35	0.33	0.59	10
11	A	ASN	0.46	0.39	0.65	10
12	A	LYS	0.52	0.25	0.60	10
13	A	THR	0.53	0.33	0.54	10
15	A	ASP	0.61	0.32	0.54	10
16	A	GLU	0.56	0.33	0.62	10
17	A	ILE	0.65	0.64	0.48	10
18	A	ILE	0.64	0.64	0.35	10
19	A	GLY	0.63	0.41	0.57	10
20	A	PHE	0.42	1.00	0.73	10
21	A	TYR	0.67	0.80	0.41	10
23	A	ALA	0.55	0.38	0.53	10
24	A	GLN	0.43	0.43	0.53	2
27	A	LYS	0.47	0.25	0.56	9
28	A	LEU	0.45	0.70	0.37	9
30	A	TYR	0.71	0.80	0.37	10
31	A	ALA	0.42	0.38	0.55	10
32	A	GLU	0.41	0.33	0.55	10
34	A	PRO	0.74	0.47	0.62	10
35	A	SER	0.89	0.36	0.61	10
36	A	THR	0.70	0.33	0.40	10
37	A	ARG	0.87	0.51	0.69	10
38	A	LYS	0.68	0.25	0.66	10
41	A	GLN	0.59	0.43	0.59	10
42	A	ARG	0.68	0.51	0.50	10
44	A	GLY	0.79	0.41	0.49	10
45	A	VAL	0.67	0.56	0.39	10
46	A	SER	0.87	0.36	0.63	10
47	A	HIS	0.87	0.60	0.54	10
48	A	THR	0.79	0.33	0.66	10
49	A	ALA	0.75	0.38	0.53	10
51	A	ALA	0.79	0.38	0.43	10
52	A	ASN	0.81	0.39	0.62	10
53	A	LYS	0.87	0.25	0.45	10
55	A	LYS	0.71	0.25	0.70	10
56	A	GLN	0.76	0.43	0.70	10
57	A	TYR	0.78	0.80	0.55	10
58	A	GLY	0.66	0.41	0.68	10
59	A	ILE	0.68	0.64	0.47	10
60	A	GLY	0.29	0.41	0.54	10
61	A	LYS	0.41	0.25	0.77	9
6	A	LEU	0.15	0.70	0.46	10
7	A	ASP	0.16	0.32	0.67	10
10	A	GLU	0.35	0.33	0.58	10
11	A	ASN	0.46	0.39	0.65	10
12	A	LYS	0.52	0.25	0.59	10
13	A	THR	0.53	0.33	0.54	10
15	A	ASP	0.61	0.32	0.53	10
16	A	GLU	0.56	0.33	0.62	10
17	A	ILE	0.65	0.64	0.47	10
18	A	ILE	0.64	0.64	0.33	10
19	A	GLY	0.63	0.41	0.57	10
20	A	PHE	0.42	1.00	0.73	10
21	A	TYR	0.67	0.80	0.44	10
23	A	ALA	0.55	0.38	0.52	10
24	A	GLN	0.43	0.43	0.53	5
27	A	LYS	0.47	0.25	0.53	10
28	A	LEU	0.45	0.70	0.38	10
30	A	TYR	0.71	0.80	0.37	10
31	A	ALA	0.42	0.38	0.55	10
32	A	GLU	0.41	0.33	0.55	10
33	A	TYR	0.63	0.80	0.32	10
34	A	PRO	0.74	0.47	0.64	10
35	A	SER	0.89	0.36	0.56	10
36	A	THR	0.70	0.33	0.38	10
37	A	ARG	0.87	0.51	0.69	10
38	A	LYS	0.68	0.25	0.63	10
41	A	GLN	0.59	0.43	0.61	10
42	A	ARG	0.68	0.51	0.54	10
44	A	GLY	0.79	0.41	0.48	10
45	A	VAL	0.67	0.56	0.37	10
46	A	SER	0.87	0.36	0.64	10
47	A	HIS	0.87	0.60	0.54	10
48	A	THR	0.79	0.33	0.66	10
49	A	ALA	0.75	0.38	0.54	10
51	A	ALA	0.79	0.38	0.42	10
52	A	ASN	0.81	0.39	0.63	10
53	A	LYS	0.87	0.25	0.48	10
55	A	LYS	0.71	0.25	0.66	10
56	A	GLN	0.76	0.43	0.71	10
57	A	TYR	0.78	0.80	0.52	10
58	A	GLY	0.66	0.41	0.68	10
59	A	ILE	0.68	0.64	0.47	10
60	A	GLY	0.29	0.41	0.53	10
61	A	LYS	0.41	0.25	0.76	10
4	A	ILE	0.20	0.64	0.56	2
5	A	SER	0.12	0.36	0.61	10
6	A	LEU	0.15	0.70	0.50	10
8	A	GLU	0.26	0.33	0.67	2
10	A	GLU	0.35	0.33	0.58	10
11	A	ASN	0.46	0.39	0.66	9
12	A	LYS	0.52	0.25	0.60	10
13	A	THR	0.53	0.33	0.56	10
15	A	ASP	0.61	0.32	0.54	10
16	A	GLU	0.56	0.33	0.62	10
17	A	ILE	0.65	0.64	0.48	10
18	A	ILE	0.64	0.64	0.31	10
19	A	GLY	0.63	0.41	0.55	10
20	A	PHE	0.42	1.00	0.72	10
21	A	TYR	0.67	0.80	0.41	10
23	A	ALA	0.55	0.38	0.52	10
24	A	GLN	0.43	0.43	0.53	5
27	A	LYS	0.47	0.25	0.54	10
28	A	LEU	0.45	0.70	0.38	10
30	A	TYR	0.71	0.80	0.36	10
31	A	ALA	0.42	0.38	0.54	10
32	A	GLU	0.41	0.33	0.53	10
33	A	TYR	0.63	0.80	0.32	10
34	A	PRO	0.74	0.47	0.62	10
35	A	SER	0.89	0.36	0.61	10
36	A	THR	0.70	0.33	0.41	10
37	A	ARG	0.87	0.51	0.70	10
38	A	LYS	0.68	0.25	0.67	10
41	A	GLN	0.59	0.43	0.61	10
42	A	ARG	0.68	0.51	0.55	10
44	A	GLY	0.79	0.41	0.48	10
45	A	VAL	0.67	0.56	0.38	10
46	A	SER	0.87	0.36	0.65	10
47	A	HIS	0.87	0.60	0.56	10
48	A	THR	0.79	0.33	0.67	10
49	A	ALA	0.75	0.38	0.56	10
51	A	ALA	0.79	0.38	0.43	10
52	A	ASN	0.81	0.39	0.62	10
53	A	LYS	0.87	0.25	0.51	10
55	A	LYS	0.71	0.25	0.59	10
56	A	GLN	0.76	0.43	0.69	10
57	A	TYR	0.78	0.80	0.53	10
58	A	GLY	0.66	0.41	0.68	10
59	A	ILE	0.68	0.64	0.46	10
60	A	GLY	0.29	0.41	0.64	10
61	A	LYS	0.41	0.25	0.81	10
4	A	ILE	0.20	0.64	0.55	1
6	A	LEU	0.15	0.70	0.48	9
7	A	ASP	0.16	0.32	0.68	9
10	A	GLU	0.35	0.33	0.59	10
11	A	ASN	0.46	0.39	0.66	10
12	A	LYS	0.52	0.25	0.61	10
13	A	THR	0.53	0.33	0.54	10
15	A	ASP	0.61	0.32	0.53	10
16	A	GLU	0.56	0.33	0.62	10
17	A	ILE	0.65	0.64	0.48	10
18	A	ILE	0.64	0.64	0.30	10
19	A	GLY	0.63	0.41	0.56	10
20	A	PHE	0.42	1.00	0.72	10
21	A	TYR	0.67	0.80	0.43	10
23	A	ALA	0.55	0.38	0.52	10
24	A	GLN	0.43	0.43	0.54	4
27	A	LYS	0.47	0.25	0.54	10
28	A	LEU	0.45	0.70	0.39	10
30	A	TYR	0.71	0.80	0.37	10
31	A	ALA	0.42	0.38	0.55	10
32	A	GLU	0.41	0.33	0.55	10
34	A	PRO	0.74	0.47	0.62	10
35	A	SER	0.89	0.36	0.61	10
36	A	THR	0.70	0.33	0.41	10
37	A	ARG	0.87	0.51	0.70	10
38	A	LYS	0.68	0.25	0.66	10
41	A	GLN	0.59	0.43	0.60	10
42	A	ARG	0.68	0.51	0.52	10
44	A	GLY	0.79	0.41	0.50	10
45	A	VAL	0.67	0.56	0.34	10
46	A	SER	0.87	0.36	0.63	10
47	A	HIS	0.87	0.60	0.55	10
48	A	THR	0.79	0.33	0.67	10
49	A	ALA	0.75	0.38	0.55	10
51	A	ALA	0.79	0.38	0.44	10
52	A	ASN	0.81	0.39	0.63	10
53	A	LYS	0.87	0.25	0.41	10
55	A	LYS	0.71	0.25	0.71	10
56	A	GLN	0.76	0.43	0.69	10
57	A	TYR	0.78	0.80	0.50	10
58	A	GLY	0.66	0.41	0.64	10
59	A	ILE	0.68	0.64	0.46	10
60	A	GLY	0.29	0.41	0.52	10
61	A	LYS	0.41	0.25	0.76	10
4	A	ILE	0.20	0.64	0.52	1
6	A	LEU	0.15	0.70	0.50	7
8	A	GLU	0.26	0.33	0.67	1
10	A	GLU	0.35	0.33	0.58	10
11	A	ASN	0.46	0.39	0.63	10
12	A	LYS	0.52	0.25	0.58	10
13	A	THR	0.53	0.33	0.53	10
15	A	ASP	0.61	0.32	0.54	10
16	A	GLU	0.56	0.33	0.64	10
17	A	ILE	0.65	0.64	0.48	10
18	A	ILE	0.64	0.64	0.35	10
19	A	GLY	0.63	0.41	0.58	10
20	A	PHE	0.42	1.00	0.73	10
21	A	TYR	0.67	0.80	0.45	10
23	A	ALA	0.55	0.38	0.51	10
24	A	GLN	0.43	0.43	0.53	7
27	A	LYS	0.47	0.25	0.52	10
28	A	LEU	0.45	0.70	0.37	10
30	A	TYR	0.71	0.80	0.37	10
31	A	ALA	0.42	0.38	0.54	10
32	A	GLU	0.41	0.33	0.55	10
34	A	PRO	0.74	0.47	0.62	10
35	A	SER	0.89	0.36	0.62	10
36	A	THR	0.70	0.33	0.42	10
37	A	ARG	0.87	0.51	0.71	10
38	A	LYS	0.68	0.25	0.65	10
41	A	GLN	0.59	0.43	0.61	10
42	A	ARG	0.68	0.51	0.54	10
44	A	GLY	0.79	0.41	0.48	10
45	A	VAL	0.67	0.56	0.38	10
46	A	SER	0.87	0.36	0.65	10
47	A	HIS	0.87	0.60	0.56	10
48	A	THR	0.79	0.33	0.67	10
49	A	ALA	0.75	0.38	0.54	10
51	A	ALA	0.79	0.38	0.45	10
52	A	ASN	0.81	0.39	0.63	10
53	A	LYS	0.87	0.25	0.43	10
55	A	LYS	0.71	0.25	0.69	10
56	A	GLN	0.76	0.43	0.66	10
57	A	TYR	0.78	0.80	0.51	10
58	A	GLY	0.66	0.41	0.67	10
59	A	ILE	0.68	0.64	0.46	10
60	A	GLY	0.29	0.41	0.64	10
61	A	LYS	0.41	0.25	0.81	10

Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1G2H chain A sc2

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