JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1DQC chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
8	A	ARG	0.25	0.51	0.34	1
15	A	ASP	0.45	0.32	0.64	2
16	A	GLY	0.61	0.41	0.50	2
17	A	PRO	0.54	0.47	0.44	10
19	A	VAL	0.53	0.56	0.29	10
21	A	LEU	0.60	0.70	0.37	9
22	A	TYR	0.35	0.80	0.39	10
23	A	SER	0.66	0.36	0.14	1
24	A	CYS	0.99	0.64	0.27	10
27	A	PHE	0.79	1.00	0.02	10
28	A	TYR	0.65	0.80	0.01	9
30	A	CYS	1.00	0.64	0.36	2
36	A	ARG	0.38	0.51	0.48	9
37	A	LEU	0.47	0.70	0.14	9
38	A	GLU	0.51	0.33	0.29	7
39	A	ASN	0.40	0.39	0.40	3
40	A	CYS	1.00	0.64	0.42	10
41	A	PRO	0.76	0.47	0.65	10
42	A	LYS	0.49	0.25	0.78	10
43	A	GLY	0.89	0.41	0.59	10
44	A	LEU	0.82	0.70	0.57	10
45	A	HIS	0.56	0.60	0.32	7
46	A	TYR	0.76	0.80	0.25	10
47	A	ASN	0.71	0.39	0.49	10
48	A	ALA	0.45	0.38	0.37	5
49	A	TYR	0.27	0.80	0.69	10
50	A	LEU	0.39	0.70	0.66	10
51	A	LYS	0.44	0.25	0.56	10
52	A	VAL	0.43	0.56	0.57	10
53	A	CYS	1.00	0.64	0.51	10
54	A	ASP	0.84	0.32	0.59	10
55	A	TRP	0.64	0.99	0.73	10
56	A	PRO	0.75	0.47	0.62	10
57	A	SER	0.38	0.36	0.76	10
58	A	LYS	0.61	0.25	0.77	10
59	A	ALA	0.72	0.38	0.51	10
60	A	GLY	0.39	0.41	0.59	10
61	A	CYS	0.95	0.64	0.49	10
62	A	THR	0.27	0.33	0.58	10
64	A	VAL	0.26	0.56	0.59	9
65	A	ASN	0.21	0.39	0.47	10
66	A	LYS	0.17	0.25	0.62	10
67	A	GLU	0.12	0.33	0.66	10
68	A	CYS	0.20	0.64	0.44	10
69	A	HIS	0.06	0.60	0.68	1
71	A	TRP	0.06	0.99	0.52	10
72	A	LYS	0.04	0.25	0.71	3
73	A	THR	0.02	0.33	0.54	7
8	A	ARG	0.25	0.51	0.41	7
9	A	TYR	0.28	0.80	0.58	1
12	A	CYS	0.46	0.64	0.50	9
13	A	LEU	0.29	0.70	0.71	1
14	A	ASP	0.28	0.32	0.74	9
15	A	ASP	0.45	0.32	0.66	9
16	A	GLY	0.61	0.41	0.57	10
17	A	PRO	0.54	0.47	0.48	9
19	A	VAL	0.53	0.56	0.28	10
21	A	LEU	0.60	0.70	0.37	8
22	A	TYR	0.35	0.80	0.39	10
24	A	CYS	0.99	0.64	0.37	10
25	A	CYS	0.50	0.64	0.36	10
26	A	SER	0.58	0.36	0.22	7
27	A	PHE	0.79	1.00	0.18	10
31	A	HIS	0.33	0.60	0.68	9
32	A	LYS	0.47	0.25	0.80	9
34	A	LEU	0.32	0.70	0.67	1
36	A	ARG	0.38	0.51	0.55	10
37	A	LEU	0.47	0.70	0.31	10
38	A	GLU	0.51	0.33	0.41	10
39	A	ASN	0.40	0.39	0.54	10
40	A	CYS	1.00	0.64	0.52	10
41	A	PRO	0.76	0.47	0.70	10
42	A	LYS	0.49	0.25	0.79	10
43	A	GLY	0.89	0.41	0.72	10
44	A	LEU	0.82	0.70	0.66	10
45	A	HIS	0.56	0.60	0.47	10
47	A	ASN	0.71	0.39	0.49	10
49	A	TYR	0.27	0.80	0.70	10
50	A	LEU	0.39	0.70	0.70	10
51	A	LYS	0.44	0.25	0.60	10
52	A	VAL	0.43	0.56	0.58	10
53	A	CYS	1.00	0.64	0.49	10
54	A	ASP	0.84	0.32	0.62	10
55	A	TRP	0.64	0.99	0.78	10
56	A	PRO	0.75	0.47	0.69	10
57	A	SER	0.38	0.36	0.78	10
58	A	LYS	0.61	0.25	0.77	10
59	A	ALA	0.72	0.38	0.54	10
60	A	GLY	0.39	0.41	0.59	10
61	A	CYS	0.95	0.64	0.50	10
62	A	THR	0.27	0.33	0.57	10
64	A	VAL	0.26	0.56	0.60	8
65	A	ASN	0.21	0.39	0.53	10
66	A	LYS	0.17	0.25	0.63	9
67	A	GLU	0.12	0.33	0.65	10
69	A	HIS	0.06	0.60	0.68	5
71	A	TRP	0.06	0.99	0.61	7
12	A	CYS	0.46	0.64	0.47	6
13	A	LEU	0.29	0.70	0.69	6
14	A	ASP	0.28	0.32	0.72	6
15	A	ASP	0.45	0.32	0.67	6
16	A	GLY	0.61	0.41	0.51	7
17	A	PRO	0.54	0.47	0.42	1
19	A	VAL	0.53	0.56	0.24	8
22	A	TYR	0.35	0.80	0.43	10
24	A	CYS	0.99	0.64	0.31	10
25	A	CYS	0.50	0.64	0.35	8
27	A	PHE	0.79	1.00	0.11	10
29	A	ASN	0.39	0.39	0.40	6
31	A	HIS	0.33	0.60	0.68	1
32	A	LYS	0.47	0.25	0.79	1
34	A	LEU	0.32	0.70	0.61	1
36	A	ARG	0.38	0.51	0.55	9
37	A	LEU	0.47	0.70	0.30	9
38	A	GLU	0.51	0.33	0.36	8
39	A	ASN	0.40	0.39	0.48	8
40	A	CYS	1.00	0.64	0.51	10
41	A	PRO	0.76	0.47	0.66	10
42	A	LYS	0.49	0.25	0.79	10
43	A	GLY	0.89	0.41	0.68	10
44	A	LEU	0.82	0.70	0.64	10
45	A	HIS	0.56	0.60	0.48	10
49	A	TYR	0.27	0.80	0.66	10
50	A	LEU	0.39	0.70	0.64	10
51	A	LYS	0.44	0.25	0.63	10
52	A	VAL	0.43	0.56	0.55	10
53	A	CYS	1.00	0.64	0.47	10
54	A	ASP	0.84	0.32	0.59	10
55	A	TRP	0.64	0.99	0.76	10
56	A	PRO	0.75	0.47	0.67	10
57	A	SER	0.38	0.36	0.76	10
58	A	LYS	0.61	0.25	0.75	10
59	A	ALA	0.72	0.38	0.48	10
60	A	GLY	0.39	0.41	0.43	8
61	A	CYS	0.95	0.64	0.48	10
62	A	THR	0.27	0.33	0.59	10
64	A	VAL	0.26	0.56	0.60	8
65	A	ASN	0.21	0.39	0.50	8
66	A	LYS	0.17	0.25	0.63	8
67	A	GLU	0.12	0.33	0.68	10
68	A	CYS	0.20	0.64	0.56	10
71	A	TRP	0.06	0.99	0.61	4
73	A	THR	0.02	0.33	0.55	6
8	A	ARG	0.25	0.51	0.34	3
15	A	ASP	0.45	0.32	0.62	1
16	A	GLY	0.61	0.41	0.53	1
17	A	PRO	0.54	0.47	0.44	9
19	A	VAL	0.53	0.56	0.26	7
21	A	LEU	0.60	0.70	0.38	10
22	A	TYR	0.35	0.80	0.42	10
23	A	SER	0.66	0.36	0.18	3
24	A	CYS	0.99	0.64	0.38	10
25	A	CYS	0.50	0.64	0.29	10
26	A	SER	0.58	0.36	0.09	10
36	A	ARG	0.38	0.51	0.47	10
37	A	LEU	0.47	0.70	0.15	10
38	A	GLU	0.51	0.33	0.28	10
39	A	ASN	0.40	0.39	0.44	10
40	A	CYS	1.00	0.64	0.45	10
41	A	PRO	0.76	0.47	0.63	10
42	A	LYS	0.49	0.25	0.78	10
43	A	GLY	0.89	0.41	0.68	10
44	A	LEU	0.82	0.70	0.62	10
48	A	ALA	0.45	0.38	0.37	10
49	A	TYR	0.27	0.80	0.67	10
50	A	LEU	0.39	0.70	0.64	10
51	A	LYS	0.44	0.25	0.59	10
52	A	VAL	0.43	0.56	0.52	10
53	A	CYS	1.00	0.64	0.43	10
54	A	ASP	0.84	0.32	0.57	10
55	A	TRP	0.64	0.99	0.75	10
56	A	PRO	0.75	0.47	0.66	10
57	A	SER	0.38	0.36	0.78	10
58	A	LYS	0.61	0.25	0.77	10
59	A	ALA	0.72	0.38	0.52	10
60	A	GLY	0.39	0.41	0.57	10
61	A	CYS	0.95	0.64	0.50	10
62	A	THR	0.27	0.33	0.58	10
64	A	VAL	0.26	0.56	0.62	10
65	A	ASN	0.21	0.39	0.49	10
66	A	LYS	0.17	0.25	0.65	10
67	A	GLU	0.12	0.33	0.67	10
68	A	CYS	0.20	0.64	0.51	10
70	A	LEU	0.08	0.70	0.59	3
8	A	ARG	0.25	0.51	0.33	6
12	A	CYS	0.46	0.64	0.42	1
14	A	ASP	0.28	0.32	0.66	1
15	A	ASP	0.45	0.32	0.62	2
16	A	GLY	0.61	0.41	0.53	2
17	A	PRO	0.54	0.47	0.44	10
19	A	VAL	0.53	0.56	0.28	4
21	A	LEU	0.60	0.70	0.37	9
22	A	TYR	0.35	0.80	0.44	10
23	A	SER	0.66	0.36	0.23	6
24	A	CYS	0.99	0.64	0.35	10
25	A	CYS	0.50	0.64	0.27	10
31	A	HIS	0.33	0.60	0.56	1
32	A	LYS	0.47	0.25	0.76	1
36	A	ARG	0.38	0.51	0.49	10
37	A	LEU	0.47	0.70	0.17	10
38	A	GLU	0.51	0.33	0.28	10
39	A	ASN	0.40	0.39	0.39	10
40	A	CYS	1.00	0.64	0.48	10
41	A	PRO	0.76	0.47	0.66	10
42	A	LYS	0.49	0.25	0.79	10
43	A	GLY	0.89	0.41	0.69	10
44	A	LEU	0.82	0.70	0.63	10
47	A	ASN	0.71	0.39	0.43	10
48	A	ALA	0.45	0.38	0.39	4
49	A	TYR	0.27	0.80	0.68	10
50	A	LEU	0.39	0.70	0.64	10
51	A	LYS	0.44	0.25	0.55	10
52	A	VAL	0.43	0.56	0.52	10
53	A	CYS	1.00	0.64	0.45	10
54	A	ASP	0.84	0.32	0.59	10
55	A	TRP	0.64	0.99	0.75	10
56	A	PRO	0.75	0.47	0.66	10
57	A	SER	0.38	0.36	0.77	10
58	A	LYS	0.61	0.25	0.77	10
59	A	ALA	0.72	0.38	0.51	10
60	A	GLY	0.39	0.41	0.55	10
61	A	CYS	0.95	0.64	0.51	10
62	A	THR	0.27	0.33	0.59	10
64	A	VAL	0.26	0.56	0.61	9
65	A	ASN	0.21	0.39	0.53	10
66	A	LYS	0.17	0.25	0.63	10
67	A	GLU	0.12	0.33	0.67	10
68	A	CYS	0.20	0.64	0.46	10
69	A	HIS	0.06	0.60	0.58	10
71	A	TRP	0.06	0.99	0.50	10
9	A	TYR	0.28	0.80	0.58	1
12	A	CYS	0.46	0.64	0.46	6
13	A	LEU	0.29	0.70	0.69	1
14	A	ASP	0.28	0.32	0.72	6
15	A	ASP	0.45	0.32	0.65	7
16	A	GLY	0.61	0.41	0.55	9
17	A	PRO	0.54	0.47	0.45	7
19	A	VAL	0.53	0.56	0.27	9
25	A	CYS	0.50	0.64	0.28	9
26	A	SER	0.58	0.36	0.15	6
27	A	PHE	0.79	1.00	0.09	10
31	A	HIS	0.33	0.60	0.65	7
32	A	LYS	0.47	0.25	0.78	6
34	A	LEU	0.32	0.70	0.64	1
36	A	ARG	0.38	0.51	0.52	10
37	A	LEU	0.47	0.70	0.25	10
38	A	GLU	0.51	0.33	0.35	9
39	A	ASN	0.40	0.39	0.47	9
40	A	CYS	1.00	0.64	0.44	10
41	A	PRO	0.76	0.47	0.64	10
42	A	LYS	0.49	0.25	0.75	10
43	A	GLY	0.89	0.41	0.63	10
44	A	LEU	0.82	0.70	0.60	10
45	A	HIS	0.56	0.60	0.44	9
48	A	ALA	0.45	0.38	0.40	9
49	A	TYR	0.27	0.80	0.70	10
50	A	LEU	0.39	0.70	0.67	10
51	A	LYS	0.44	0.25	0.62	10
52	A	VAL	0.43	0.56	0.53	10
53	A	CYS	1.00	0.64	0.43	10
54	A	ASP	0.84	0.32	0.58	10
55	A	TRP	0.64	0.99	0.74	10
56	A	PRO	0.75	0.47	0.66	10
57	A	SER	0.38	0.36	0.77	10
58	A	LYS	0.61	0.25	0.77	10
59	A	ALA	0.72	0.38	0.51	10
60	A	GLY	0.39	0.41	0.56	10
61	A	CYS	0.95	0.64	0.48	10
62	A	THR	0.27	0.33	0.59	10
64	A	VAL	0.26	0.56	0.61	8
65	A	ASN	0.21	0.39	0.51	4
66	A	LYS	0.17	0.25	0.67	10
67	A	GLU	0.12	0.33	0.67	4
68	A	CYS	0.20	0.64	0.54	9
69	A	HIS	0.06	0.60	0.66	3
71	A	TRP	0.06	0.99	0.56	6
8	A	ARG	0.25	0.51	0.38	2
9	A	TYR	0.28	0.80	0.54	7
12	A	CYS	0.46	0.64	0.44	3
13	A	LEU	0.29	0.70	0.66	3
14	A	ASP	0.28	0.32	0.69	3
15	A	ASP	0.45	0.32	0.64	8
16	A	GLY	0.61	0.41	0.55	8
17	A	PRO	0.54	0.47	0.47	8
18	A	ASN	0.48	0.39	0.32	1
19	A	VAL	0.53	0.56	0.24	10
21	A	LEU	0.60	0.70	0.31	9
25	A	CYS	0.50	0.64	0.37	10
27	A	PHE	0.79	1.00	0.13	10
31	A	HIS	0.33	0.60	0.65	7
32	A	LYS	0.47	0.25	0.76	2
34	A	LEU	0.32	0.70	0.61	7
36	A	ARG	0.38	0.51	0.55	10
37	A	LEU	0.47	0.70	0.28	10
38	A	GLU	0.51	0.33	0.41	10
39	A	ASN	0.40	0.39	0.51	10
40	A	CYS	1.00	0.64	0.53	10
41	A	PRO	0.76	0.47	0.70	10
42	A	LYS	0.49	0.25	0.77	10
43	A	GLY	0.89	0.41	0.64	10
44	A	LEU	0.82	0.70	0.62	10
45	A	HIS	0.56	0.60	0.45	10
47	A	ASN	0.71	0.39	0.50	10
48	A	ALA	0.45	0.38	0.44	10
49	A	TYR	0.27	0.80	0.71	10
50	A	LEU	0.39	0.70	0.67	10
51	A	LYS	0.44	0.25	0.60	10
52	A	VAL	0.43	0.56	0.57	10
53	A	CYS	1.00	0.64	0.52	10
54	A	ASP	0.84	0.32	0.59	10
55	A	TRP	0.64	0.99	0.77	10
56	A	PRO	0.75	0.47	0.68	10
57	A	SER	0.38	0.36	0.79	10
58	A	LYS	0.61	0.25	0.75	10
59	A	ALA	0.72	0.38	0.53	10
60	A	GLY	0.39	0.41	0.54	10
61	A	CYS	0.95	0.64	0.40	10
62	A	THR	0.27	0.33	0.57	10
64	A	VAL	0.26	0.56	0.58	9
65	A	ASN	0.21	0.39	0.50	10
66	A	LYS	0.17	0.25	0.63	10
67	A	GLU	0.12	0.33	0.67	9
68	A	CYS	0.20	0.64	0.56	10
69	A	HIS	0.06	0.60	0.74	9
70	A	LEU	0.08	0.70	0.76	1
71	A	TRP	0.06	0.99	0.53	10
8	A	ARG	0.25	0.51	0.38	1
9	A	TYR	0.28	0.80	0.50	3
12	A	CYS	0.46	0.64	0.43	3
13	A	LEU	0.29	0.70	0.67	2
14	A	ASP	0.28	0.32	0.65	3
15	A	ASP	0.45	0.32	0.62	4
16	A	GLY	0.61	0.41	0.47	5
17	A	PRO	0.54	0.47	0.38	4
18	A	ASN	0.48	0.39	0.28	2
19	A	VAL	0.53	0.56	0.23	10
21	A	LEU	0.60	0.70	0.42	10
22	A	TYR	0.35	0.80	0.49	10
25	A	CYS	0.50	0.64	0.22	10
28	A	TYR	0.65	0.80	0.04	10
31	A	HIS	0.33	0.60	0.58	4
34	A	LEU	0.32	0.70	0.51	3
36	A	ARG	0.38	0.51	0.44	9
37	A	LEU	0.47	0.70	0.13	10
38	A	GLU	0.51	0.33	0.23	9
39	A	ASN	0.40	0.39	0.41	10
40	A	CYS	1.00	0.64	0.43	10
41	A	PRO	0.76	0.47	0.64	10
42	A	LYS	0.49	0.25	0.76	10
43	A	GLY	0.89	0.41	0.61	10
44	A	LEU	0.82	0.70	0.59	10
45	A	HIS	0.56	0.60	0.40	10
47	A	ASN	0.71	0.39	0.46	10
48	A	ALA	0.45	0.38	0.41	10
49	A	TYR	0.27	0.80	0.70	10
50	A	LEU	0.39	0.70	0.67	10
51	A	LYS	0.44	0.25	0.56	10
52	A	VAL	0.43	0.56	0.53	10
53	A	CYS	1.00	0.64	0.45	10
54	A	ASP	0.84	0.32	0.57	10
55	A	TRP	0.64	0.99	0.74	10
56	A	PRO	0.75	0.47	0.66	10
57	A	SER	0.38	0.36	0.76	10
58	A	LYS	0.61	0.25	0.76	10
59	A	ALA	0.72	0.38	0.51	10
60	A	GLY	0.39	0.41	0.57	10
61	A	CYS	0.95	0.64	0.42	10
62	A	THR	0.27	0.33	0.60	10
64	A	VAL	0.26	0.56	0.65	10
65	A	ASN	0.21	0.39	0.56	10
66	A	LYS	0.17	0.25	0.66	10
67	A	GLU	0.12	0.33	0.71	7
69	A	HIS	0.06	0.60	0.55	10
71	A	TRP	0.06	0.99	0.49	10
13	A	LEU	0.29	0.70	0.61	5
14	A	ASP	0.28	0.32	0.63	5
15	A	ASP	0.45	0.32	0.61	5
16	A	GLY	0.61	0.41	0.50	10
17	A	PRO	0.54	0.47	0.44	9
19	A	VAL	0.53	0.56	0.23	10
21	A	LEU	0.60	0.70	0.37	10
22	A	TYR	0.35	0.80	0.41	3
25	A	CYS	0.50	0.64	0.33	10
26	A	SER	0.58	0.36	0.18	6
27	A	PHE	0.79	1.00	0.09	10
31	A	HIS	0.33	0.60	0.64	1
32	A	LYS	0.47	0.25	0.77	1
34	A	LEU	0.32	0.70	0.63	1
36	A	ARG	0.38	0.51	0.53	10
37	A	LEU	0.47	0.70	0.25	10
38	A	GLU	0.51	0.33	0.36	8
39	A	ASN	0.40	0.39	0.50	10
41	A	PRO	0.76	0.47	0.68	10
42	A	LYS	0.49	0.25	0.76	10
43	A	GLY	0.89	0.41	0.70	10
44	A	LEU	0.82	0.70	0.64	10
45	A	HIS	0.56	0.60	0.46	10
47	A	ASN	0.71	0.39	0.45	10
48	A	ALA	0.45	0.38	0.40	9
49	A	TYR	0.27	0.80	0.69	10
50	A	LEU	0.39	0.70	0.67	10
51	A	LYS	0.44	0.25	0.60	10
52	A	VAL	0.43	0.56	0.57	10
53	A	CYS	1.00	0.64	0.48	10
54	A	ASP	0.84	0.32	0.59	10
55	A	TRP	0.64	0.99	0.76	10
56	A	PRO	0.75	0.47	0.69	10
57	A	SER	0.38	0.36	0.78	10
58	A	LYS	0.61	0.25	0.76	10
59	A	ALA	0.72	0.38	0.50	10
60	A	GLY	0.39	0.41	0.54	10
61	A	CYS	0.95	0.64	0.47	10
62	A	THR	0.27	0.33	0.59	10
64	A	VAL	0.26	0.56	0.62	10
65	A	ASN	0.21	0.39	0.56	9
66	A	LYS	0.17	0.25	0.66	10
67	A	GLU	0.12	0.33	0.69	8
69	A	HIS	0.06	0.60	0.65	7
71	A	TRP	0.06	0.99	0.54	7
8	A	ARG	0.25	0.51	0.36	2
17	A	PRO	0.54	0.47	0.44	9
19	A	VAL	0.53	0.56	0.17	10
21	A	LEU	0.60	0.70	0.34	10
22	A	TYR	0.35	0.80	0.38	9
25	A	CYS	0.50	0.64	0.24	9
26	A	SER	0.58	0.36	0.05	2
36	A	ARG	0.38	0.51	0.49	9
37	A	LEU	0.47	0.70	0.15	10
38	A	GLU	0.51	0.33	0.28	9
39	A	ASN	0.40	0.39	0.37	8
40	A	CYS	1.00	0.64	0.40	10
41	A	PRO	0.76	0.47	0.63	10
42	A	LYS	0.49	0.25	0.77	10
43	A	GLY	0.89	0.41	0.58	10
44	A	LEU	0.82	0.70	0.55	10
45	A	HIS	0.56	0.60	0.38	10
46	A	TYR	0.76	0.80	0.20	10
47	A	ASN	0.71	0.39	0.46	10
48	A	ALA	0.45	0.38	0.41	10
49	A	TYR	0.27	0.80	0.69	10
50	A	LEU	0.39	0.70	0.67	10
51	A	LYS	0.44	0.25	0.53	10
52	A	VAL	0.43	0.56	0.54	10
53	A	CYS	1.00	0.64	0.45	10
54	A	ASP	0.84	0.32	0.58	10
55	A	TRP	0.64	0.99	0.73	10
56	A	PRO	0.75	0.47	0.63	10
57	A	SER	0.38	0.36	0.75	10
58	A	LYS	0.61	0.25	0.77	10
59	A	ALA	0.72	0.38	0.51	10
60	A	GLY	0.39	0.41	0.54	10
61	A	CYS	0.95	0.64	0.42	10
62	A	THR	0.27	0.33	0.56	10
64	A	VAL	0.26	0.56	0.60	10
65	A	ASN	0.21	0.39	0.51	9
66	A	LYS	0.17	0.25	0.64	10
67	A	GLU	0.12	0.33	0.65	4
68	A	CYS	0.20	0.64	0.54	8
71	A	TRP	0.06	0.99	0.55	8
73	A	THR	0.02	0.33	0.62	8
13	A	LEU	0.29	0.70	0.61	6
14	A	ASP	0.28	0.32	0.70	6
15	A	ASP	0.45	0.32	0.68	6
16	A	GLY	0.61	0.41	0.54	9
17	A	PRO	0.54	0.47	0.45	10
19	A	VAL	0.53	0.56	0.24	10
21	A	LEU	0.60	0.70	0.37	6
22	A	TYR	0.35	0.80	0.37	10
24	A	CYS	0.99	0.64	0.37	10
25	A	CYS	0.50	0.64	0.31	10
27	A	PHE	0.79	1.00	0.12	10
30	A	CYS	1.00	0.64	0.49	9
36	A	ARG	0.38	0.51	0.52	10
37	A	LEU	0.47	0.70	0.23	10
38	A	GLU	0.51	0.33	0.37	8
39	A	ASN	0.40	0.39	0.47	10
40	A	CYS	1.00	0.64	0.50	10
41	A	PRO	0.76	0.47	0.69	10
42	A	LYS	0.49	0.25	0.80	10
43	A	GLY	0.89	0.41	0.64	10
44	A	LEU	0.82	0.70	0.62	10
46	A	TYR	0.76	0.80	0.28	10
47	A	ASN	0.71	0.39	0.49	10
49	A	TYR	0.27	0.80	0.69	10
50	A	LEU	0.39	0.70	0.68	10
51	A	LYS	0.44	0.25	0.57	10
52	A	VAL	0.43	0.56	0.59	10
53	A	CYS	1.00	0.64	0.54	10
54	A	ASP	0.84	0.32	0.60	10
55	A	TRP	0.64	0.99	0.74	10
56	A	PRO	0.75	0.47	0.61	10
57	A	SER	0.38	0.36	0.75	10
58	A	LYS	0.61	0.25	0.75	10
59	A	ALA	0.72	0.38	0.51	10
60	A	GLY	0.39	0.41	0.57	10
61	A	CYS	0.95	0.64	0.47	10
62	A	THR	0.27	0.33	0.59	10
64	A	VAL	0.26	0.56	0.60	6
65	A	ASN	0.21	0.39	0.53	10
66	A	LYS	0.17	0.25	0.64	10
67	A	GLU	0.12	0.33	0.66	10
69	A	HIS	0.06	0.60	0.65	2
70	A	LEU	0.08	0.70	0.70	1
71	A	TRP	0.06	0.99	0.58	2
9	A	TYR	0.28	0.80	0.46	1
12	A	CYS	0.46	0.64	0.46	5
13	A	LEU	0.29	0.70	0.69	2
14	A	ASP	0.28	0.32	0.70	5
15	A	ASP	0.45	0.32	0.67	5
16	A	GLY	0.61	0.41	0.58	10
17	A	PRO	0.54	0.47	0.46	2
18	A	ASN	0.48	0.39	0.32	1
19	A	VAL	0.53	0.56	0.27	10
21	A	LEU	0.60	0.70	0.37	9
22	A	TYR	0.35	0.80	0.39	10
24	A	CYS	0.99	0.64	0.38	10
25	A	CYS	0.50	0.64	0.35	10
26	A	SER	0.58	0.36	0.16	8
27	A	PHE	0.79	1.00	0.11	10
31	A	HIS	0.33	0.60	0.67	5
32	A	LYS	0.47	0.25	0.79	2
34	A	LEU	0.32	0.70	0.65	1
36	A	ARG	0.38	0.51	0.54	10
37	A	LEU	0.47	0.70	0.23	10
38	A	GLU	0.51	0.33	0.36	10
39	A	ASN	0.40	0.39	0.46	10
40	A	CYS	1.00	0.64	0.47	10
41	A	PRO	0.76	0.47	0.66	10
42	A	LYS	0.49	0.25	0.76	10
43	A	GLY	0.89	0.41	0.69	10
44	A	LEU	0.82	0.70	0.63	10
45	A	HIS	0.56	0.60	0.46	10
48	A	ALA	0.45	0.38	0.43	10
49	A	TYR	0.27	0.80	0.64	10
50	A	LEU	0.39	0.70	0.67	10
51	A	LYS	0.44	0.25	0.60	10
52	A	VAL	0.43	0.56	0.56	10
53	A	CYS	1.00	0.64	0.46	10
54	A	ASP	0.84	0.32	0.59	10
55	A	TRP	0.64	0.99	0.76	10
56	A	PRO	0.75	0.47	0.69	10
57	A	SER	0.38	0.36	0.79	10
58	A	LYS	0.61	0.25	0.76	10
59	A	ALA	0.72	0.38	0.53	10
60	A	GLY	0.39	0.41	0.60	10
61	A	CYS	0.95	0.64	0.53	10
62	A	THR	0.27	0.33	0.58	10
64	A	VAL	0.26	0.56	0.59	9
66	A	LYS	0.17	0.25	0.66	10
67	A	GLU	0.12	0.33	0.67	10
68	A	CYS	0.20	0.64	0.55	10
69	A	HIS	0.06	0.60	0.69	6
71	A	TRP	0.06	0.99	0.57	10
12	A	CYS	0.46	0.64	0.46	4
14	A	ASP	0.28	0.32	0.72	4
15	A	ASP	0.45	0.32	0.65	4
16	A	GLY	0.61	0.41	0.54	10
19	A	VAL	0.53	0.56	0.26	10
21	A	LEU	0.60	0.70	0.39	10
22	A	TYR	0.35	0.80	0.40	10
24	A	CYS	0.99	0.64	0.31	10
25	A	CYS	0.50	0.64	0.36	10
26	A	SER	0.58	0.36	0.16	6
27	A	PHE	0.79	1.00	0.09	10
31	A	HIS	0.33	0.60	0.60	4
36	A	ARG	0.38	0.51	0.52	10
37	A	LEU	0.47	0.70	0.23	10
38	A	GLU	0.51	0.33	0.35	10
39	A	ASN	0.40	0.39	0.50	10
40	A	CYS	1.00	0.64	0.47	10
41	A	PRO	0.76	0.47	0.66	10
42	A	LYS	0.49	0.25	0.75	10
43	A	GLY	0.89	0.41	0.70	10
44	A	LEU	0.82	0.70	0.63	10
47	A	ASN	0.71	0.39	0.47	10
48	A	ALA	0.45	0.38	0.40	10
49	A	TYR	0.27	0.80	0.70	10
50	A	LEU	0.39	0.70	0.68	10
51	A	LYS	0.44	0.25	0.61	10
52	A	VAL	0.43	0.56	0.56	10
53	A	CYS	1.00	0.64	0.46	10
54	A	ASP	0.84	0.32	0.59	10
55	A	TRP	0.64	0.99	0.76	10
56	A	PRO	0.75	0.47	0.68	10
57	A	SER	0.38	0.36	0.77	10
58	A	LYS	0.61	0.25	0.78	10
59	A	ALA	0.72	0.38	0.53	10
60	A	GLY	0.39	0.41	0.54	10
61	A	CYS	0.95	0.64	0.50	10
62	A	THR	0.27	0.33	0.63	10
64	A	VAL	0.26	0.56	0.60	10
65	A	ASN	0.21	0.39	0.48	9
66	A	LYS	0.17	0.25	0.62	10
67	A	GLU	0.12	0.33	0.66	10
68	A	CYS	0.20	0.64	0.43	10
69	A	HIS	0.06	0.60	0.63	7
71	A	TRP	0.06	0.99	0.54	6
9	A	TYR	0.28	0.80	0.40	2
11	A	PRO	0.28	0.47	0.30	7
12	A	CYS	0.46	0.64	0.42	9
13	A	LEU	0.29	0.70	0.67	5
14	A	ASP	0.28	0.32	0.65	9
15	A	ASP	0.45	0.32	0.64	10
16	A	GLY	0.61	0.41	0.54	10
17	A	PRO	0.54	0.47	0.40	10
18	A	ASN	0.48	0.39	0.31	3
19	A	VAL	0.53	0.56	0.30	10
21	A	LEU	0.60	0.70	0.43	8
22	A	TYR	0.35	0.80	0.47	5
25	A	CYS	0.50	0.64	0.28	10
27	A	PHE	0.79	1.00	0.00	10
31	A	HIS	0.33	0.60	0.60	9
32	A	LYS	0.47	0.25	0.74	3
33	A	CYS	0.77	0.64	0.58	2
34	A	LEU	0.32	0.70	0.54	3
36	A	ARG	0.38	0.51	0.40	10
37	A	LEU	0.47	0.70	0.14	10
38	A	GLU	0.51	0.33	0.23	10
39	A	ASN	0.40	0.39	0.37	10
40	A	CYS	1.00	0.64	0.35	10
41	A	PRO	0.76	0.47	0.59	10
42	A	LYS	0.49	0.25	0.74	10
43	A	GLY	0.89	0.41	0.59	10
44	A	LEU	0.82	0.70	0.55	10
45	A	HIS	0.56	0.60	0.40	10
47	A	ASN	0.71	0.39	0.46	10
48	A	ALA	0.45	0.38	0.42	8
49	A	TYR	0.27	0.80	0.71	10
50	A	LEU	0.39	0.70	0.66	10
51	A	LYS	0.44	0.25	0.61	10
52	A	VAL	0.43	0.56	0.53	10
53	A	CYS	1.00	0.64	0.39	10
54	A	ASP	0.84	0.32	0.56	10
55	A	TRP	0.64	0.99	0.73	10
56	A	PRO	0.75	0.47	0.66	10
57	A	SER	0.38	0.36	0.78	10
58	A	LYS	0.61	0.25	0.77	10
59	A	ALA	0.72	0.38	0.50	10
60	A	GLY	0.39	0.41	0.55	10
61	A	CYS	0.95	0.64	0.47	10
62	A	THR	0.27	0.33	0.58	10
64	A	VAL	0.26	0.56	0.63	8
65	A	ASN	0.21	0.39	0.49	10
66	A	LYS	0.17	0.25	0.68	9
67	A	GLU	0.12	0.33	0.65	9
68	A	CYS	0.20	0.64	0.58	10
70	A	LEU	0.08	0.70	0.58	8
71	A	TRP	0.06	0.99	0.56	8
72	A	LYS	0.04	0.25	0.52	10
73	A	THR	0.02	0.33	0.68	10
4	A	PHE	0.28	1.00	0.58	1
5	A	ARG	0.16	0.51	0.79	1
6	A	CYS	0.83	0.64	0.62	1
7	A	GLY	0.62	0.41	0.58	1
9	A	TYR	0.28	0.80	0.46	1
12	A	CYS	0.46	0.64	0.45	6
13	A	LEU	0.29	0.70	0.68	3
14	A	ASP	0.28	0.32	0.69	6
15	A	ASP	0.45	0.32	0.67	6
16	A	GLY	0.61	0.41	0.56	9
17	A	PRO	0.54	0.47	0.44	10
19	A	VAL	0.53	0.56	0.30	10
21	A	LEU	0.60	0.70	0.40	10
22	A	TYR	0.35	0.80	0.42	4
25	A	CYS	0.50	0.64	0.31	10
26	A	SER	0.58	0.36	0.09	3
27	A	PHE	0.79	1.00	0.03	10
30	A	CYS	1.00	0.64	0.41	9
31	A	HIS	0.33	0.60	0.64	6
32	A	LYS	0.47	0.25	0.77	5
33	A	CYS	0.77	0.64	0.66	4
34	A	LEU	0.32	0.70	0.59	3
36	A	ARG	0.38	0.51	0.47	9
37	A	LEU	0.47	0.70	0.14	10
38	A	GLU	0.51	0.33	0.29	9
39	A	ASN	0.40	0.39	0.43	10
40	A	CYS	1.00	0.64	0.40	10
41	A	PRO	0.76	0.47	0.62	10
42	A	LYS	0.49	0.25	0.77	10
43	A	GLY	0.89	0.41	0.66	10
44	A	LEU	0.82	0.70	0.60	10
45	A	HIS	0.56	0.60	0.46	10
46	A	TYR	0.76	0.80	0.21	10
47	A	ASN	0.71	0.39	0.46	10
48	A	ALA	0.45	0.38	0.43	10
49	A	TYR	0.27	0.80	0.71	10
50	A	LEU	0.39	0.70	0.67	10
51	A	LYS	0.44	0.25	0.53	9
52	A	VAL	0.43	0.56	0.52	10
53	A	CYS	1.00	0.64	0.44	10
54	A	ASP	0.84	0.32	0.58	10
55	A	TRP	0.64	0.99	0.76	10
56	A	PRO	0.75	0.47	0.69	10
57	A	SER	0.38	0.36	0.80	10
58	A	LYS	0.61	0.25	0.78	10
59	A	ALA	0.72	0.38	0.54	10
60	A	GLY	0.39	0.41	0.56	10
61	A	CYS	0.95	0.64	0.47	10
62	A	THR	0.27	0.33	0.58	10
64	A	VAL	0.26	0.56	0.59	4
66	A	LYS	0.17	0.25	0.62	4
67	A	GLU	0.12	0.33	0.65	2
68	A	CYS	0.20	0.64	0.46	4
8	A	ARG	0.25	0.51	0.37	8
9	A	TYR	0.28	0.80	0.39	1
15	A	ASP	0.45	0.32	0.60	1
16	A	GLY	0.61	0.41	0.50	1
17	A	PRO	0.54	0.47	0.40	8
19	A	VAL	0.53	0.56	0.23	8
21	A	LEU	0.60	0.70	0.39	10
22	A	TYR	0.35	0.80	0.47	10
24	A	CYS	0.99	0.64	0.36	10
25	A	CYS	0.50	0.64	0.27	10
34	A	LEU	0.32	0.70	0.56	1
36	A	ARG	0.38	0.51	0.44	10
37	A	LEU	0.47	0.70	0.14	10
38	A	GLU	0.51	0.33	0.26	10
39	A	ASN	0.40	0.39	0.43	10
40	A	CYS	1.00	0.64	0.45	10
41	A	PRO	0.76	0.47	0.65	10
42	A	LYS	0.49	0.25	0.78	10
43	A	GLY	0.89	0.41	0.62	10
44	A	LEU	0.82	0.70	0.59	10
47	A	ASN	0.71	0.39	0.46	10
48	A	ALA	0.45	0.38	0.44	10
49	A	TYR	0.27	0.80	0.70	10
50	A	LEU	0.39	0.70	0.68	10
51	A	LYS	0.44	0.25	0.56	10
52	A	VAL	0.43	0.56	0.54	10
53	A	CYS	1.00	0.64	0.47	10
54	A	ASP	0.84	0.32	0.57	10
55	A	TRP	0.64	0.99	0.74	10
56	A	PRO	0.75	0.47	0.65	10
57	A	SER	0.38	0.36	0.76	10
58	A	LYS	0.61	0.25	0.76	10
59	A	ALA	0.72	0.38	0.51	10
60	A	GLY	0.39	0.41	0.58	10
61	A	CYS	0.95	0.64	0.53	10
62	A	THR	0.27	0.33	0.62	10
64	A	VAL	0.26	0.56	0.64	10
65	A	ASN	0.21	0.39	0.56	10
66	A	LYS	0.17	0.25	0.65	10
67	A	GLU	0.12	0.33	0.62	10
68	A	CYS	0.20	0.64	0.45	10
69	A	HIS	0.06	0.60	0.51	10
15	A	ASP	0.45	0.32	0.66	5
16	A	GLY	0.61	0.41	0.51	5
17	A	PRO	0.54	0.47	0.43	8
19	A	VAL	0.53	0.56	0.28	6
21	A	LEU	0.60	0.70	0.41	10
22	A	TYR	0.35	0.80	0.42	3
25	A	CYS	0.50	0.64	0.26	1
28	A	TYR	0.65	0.80	0.06	9
30	A	CYS	1.00	0.64	0.42	5
36	A	ARG	0.38	0.51	0.42	6
37	A	LEU	0.47	0.70	0.11	7
38	A	GLU	0.51	0.33	0.21	6
39	A	ASN	0.40	0.39	0.36	6
40	A	CYS	1.00	0.64	0.42	10
41	A	PRO	0.76	0.47	0.62	10
42	A	LYS	0.49	0.25	0.72	10
43	A	GLY	0.89	0.41	0.70	10
44	A	LEU	0.82	0.70	0.62	10
45	A	HIS	0.56	0.60	0.46	10
48	A	ALA	0.45	0.38	0.38	2
49	A	TYR	0.27	0.80	0.68	10
50	A	LEU	0.39	0.70	0.63	10
51	A	LYS	0.44	0.25	0.56	10
52	A	VAL	0.43	0.56	0.48	10
53	A	CYS	1.00	0.64	0.41	10
54	A	ASP	0.84	0.32	0.55	10
55	A	TRP	0.64	0.99	0.74	10
56	A	PRO	0.75	0.47	0.68	10
57	A	SER	0.38	0.36	0.79	10
58	A	LYS	0.61	0.25	0.77	10
59	A	ALA	0.72	0.38	0.52	10
60	A	GLY	0.39	0.41	0.61	10
61	A	CYS	0.95	0.64	0.48	10
62	A	THR	0.27	0.33	0.61	10
64	A	VAL	0.26	0.56	0.61	10
65	A	ASN	0.21	0.39	0.44	2
66	A	LYS	0.17	0.25	0.65	8
67	A	GLU	0.12	0.33	0.70	10
68	A	CYS	0.20	0.64	0.58	10
69	A	HIS	0.06	0.60	0.71	1
70	A	LEU	0.08	0.70	0.64	1
14	A	ASP	0.28	0.32	0.69	3
15	A	ASP	0.45	0.32	0.64	2
16	A	GLY	0.61	0.41	0.53	5
19	A	VAL	0.53	0.56	0.27	3
21	A	LEU	0.60	0.70	0.36	9
22	A	TYR	0.35	0.80	0.36	10
24	A	CYS	0.99	0.64	0.37	10
25	A	CYS	0.50	0.64	0.29	7
27	A	PHE	0.79	1.00	0.08	10
30	A	CYS	1.00	0.64	0.43	8
31	A	HIS	0.33	0.60	0.68	3
32	A	LYS	0.47	0.25	0.78	1
33	A	CYS	0.77	0.64	0.71	1
34	A	LEU	0.32	0.70	0.61	1
36	A	ARG	0.38	0.51	0.51	8
37	A	LEU	0.47	0.70	0.20	8
38	A	GLU	0.51	0.33	0.32	2
39	A	ASN	0.40	0.39	0.42	7
40	A	CYS	1.00	0.64	0.45	10
41	A	PRO	0.76	0.47	0.66	10
42	A	LYS	0.49	0.25	0.73	10
43	A	GLY	0.89	0.41	0.70	10
44	A	LEU	0.82	0.70	0.64	10
45	A	HIS	0.56	0.60	0.46	9
49	A	TYR	0.27	0.80	0.68	10
50	A	LEU	0.39	0.70	0.65	10
51	A	LYS	0.44	0.25	0.58	7
52	A	VAL	0.43	0.56	0.54	10
53	A	CYS	1.00	0.64	0.45	10
54	A	ASP	0.84	0.32	0.59	10
55	A	TRP	0.64	0.99	0.75	10
56	A	PRO	0.75	0.47	0.67	10
57	A	SER	0.38	0.36	0.78	10
58	A	LYS	0.61	0.25	0.76	10
59	A	ALA	0.72	0.38	0.52	10
60	A	GLY	0.39	0.41	0.59	10
61	A	CYS	0.95	0.64	0.49	10
62	A	THR	0.27	0.33	0.60	10
64	A	VAL	0.26	0.56	0.61	9
65	A	ASN	0.21	0.39	0.53	9
66	A	LYS	0.17	0.25	0.65	9
67	A	GLU	0.12	0.33	0.68	10
68	A	CYS	0.20	0.64	0.49	10
69	A	HIS	0.06	0.60	0.68	1
71	A	TRP	0.06	0.99	0.56	1
9	A	TYR	0.28	0.80	0.53	4
15	A	ASP	0.45	0.32	0.67	1
16	A	GLY	0.61	0.41	0.58	1
17	A	PRO	0.54	0.47	0.48	1
19	A	VAL	0.53	0.56	0.27	3
21	A	LEU	0.60	0.70	0.32	4
22	A	TYR	0.35	0.80	0.38	3
25	A	CYS	0.50	0.64	0.30	10
26	A	SER	0.58	0.36	0.15	6
29	A	ASN	0.39	0.39	0.44	8
31	A	HIS	0.33	0.60	0.65	4
34	A	LEU	0.32	0.70	0.67	4
36	A	ARG	0.38	0.51	0.57	10
37	A	LEU	0.47	0.70	0.26	10
38	A	GLU	0.51	0.33	0.36	10
39	A	ASN	0.40	0.39	0.51	10
40	A	CYS	1.00	0.64	0.49	10
41	A	PRO	0.76	0.47	0.69	10
42	A	LYS	0.49	0.25	0.77	10
43	A	GLY	0.89	0.41	0.69	10
44	A	LEU	0.82	0.70	0.63	10
45	A	HIS	0.56	0.60	0.43	9
48	A	ALA	0.45	0.38	0.42	5
49	A	TYR	0.27	0.80	0.64	10
50	A	LEU	0.39	0.70	0.68	10
51	A	LYS	0.44	0.25	0.64	10
52	A	VAL	0.43	0.56	0.58	10
53	A	CYS	1.00	0.64	0.48	10
54	A	ASP	0.84	0.32	0.60	10
55	A	TRP	0.64	0.99	0.77	10
56	A	PRO	0.75	0.47	0.67	10
57	A	SER	0.38	0.36	0.76	10
58	A	LYS	0.61	0.25	0.77	10
59	A	ALA	0.72	0.38	0.50	10
60	A	GLY	0.39	0.41	0.55	10
61	A	CYS	0.95	0.64	0.48	10
62	A	THR	0.27	0.33	0.60	10
64	A	VAL	0.26	0.56	0.59	10
65	A	ASN	0.21	0.39	0.47	8
66	A	LYS	0.17	0.25	0.63	8
67	A	GLU	0.12	0.33	0.66	5
68	A	CYS	0.20	0.64	0.51	5
69	A	HIS	0.06	0.60	0.67	4
71	A	TRP	0.06	0.99	0.58	6
9	A	TYR	0.28	0.80	0.49	2
12	A	CYS	0.46	0.64	0.43	9
13	A	LEU	0.29	0.70	0.64	5
14	A	ASP	0.28	0.32	0.66	9
15	A	ASP	0.45	0.32	0.69	9
16	A	GLY	0.61	0.41	0.57	10
17	A	PRO	0.54	0.47	0.48	10
19	A	VAL	0.53	0.56	0.26	8
21	A	LEU	0.60	0.70	0.38	10
22	A	TYR	0.35	0.80	0.38	10
24	A	CYS	0.99	0.64	0.32	10
25	A	CYS	0.50	0.64	0.38	10
26	A	SER	0.58	0.36	0.19	10
27	A	PHE	0.79	1.00	0.10	10
31	A	HIS	0.33	0.60	0.66	6
32	A	LYS	0.47	0.25	0.79	6
33	A	CYS	0.77	0.64	0.67	6
34	A	LEU	0.32	0.70	0.64	2
36	A	ARG	0.38	0.51	0.54	10
37	A	LEU	0.47	0.70	0.26	10
38	A	GLU	0.51	0.33	0.36	10
39	A	ASN	0.40	0.39	0.51	10
40	A	CYS	1.00	0.64	0.52	10
41	A	PRO	0.76	0.47	0.69	10
42	A	LYS	0.49	0.25	0.81	10
43	A	GLY	0.89	0.41	0.70	10
44	A	LEU	0.82	0.70	0.64	10
45	A	HIS	0.56	0.60	0.49	10
48	A	ALA	0.45	0.38	0.42	10
49	A	TYR	0.27	0.80	0.64	10
50	A	LEU	0.39	0.70	0.67	10
51	A	LYS	0.44	0.25	0.58	10
52	A	VAL	0.43	0.56	0.57	10
53	A	CYS	1.00	0.64	0.49	10
54	A	ASP	0.84	0.32	0.61	10
55	A	TRP	0.64	0.99	0.77	10
56	A	PRO	0.75	0.47	0.67	10
57	A	SER	0.38	0.36	0.78	10
58	A	LYS	0.61	0.25	0.76	10
60	A	GLY	0.39	0.41	0.55	10
61	A	CYS	0.95	0.64	0.49	10
62	A	THR	0.27	0.33	0.62	10
64	A	VAL	0.26	0.56	0.60	10
66	A	LYS	0.17	0.25	0.64	8
67	A	GLU	0.12	0.33	0.68	10
68	A	CYS	0.20	0.64	0.56	10
73	A	THR	0.02	0.33	0.68	6
16	A	GLY	0.61	0.41	0.55	2
17	A	PRO	0.54	0.47	0.48	9
19	A	VAL	0.53	0.56	0.30	10
21	A	LEU	0.60	0.70	0.39	10
22	A	TYR	0.35	0.80	0.39	7
26	A	SER	0.58	0.36	0.12	3
27	A	PHE	0.79	1.00	0.08	10
30	A	CYS	1.00	0.64	0.43	2
36	A	ARG	0.38	0.51	0.52	8
37	A	LEU	0.47	0.70	0.20	9
38	A	GLU	0.51	0.33	0.33	8
39	A	ASN	0.40	0.39	0.43	9
40	A	CYS	1.00	0.64	0.45	10
41	A	PRO	0.76	0.47	0.66	10
42	A	LYS	0.49	0.25	0.77	10
43	A	GLY	0.89	0.41	0.60	10
44	A	LEU	0.82	0.70	0.58	10
45	A	HIS	0.56	0.60	0.40	7
47	A	ASN	0.71	0.39	0.50	10
48	A	ALA	0.45	0.38	0.46	9
49	A	TYR	0.27	0.80	0.72	10
50	A	LEU	0.39	0.70	0.69	10
51	A	LYS	0.44	0.25	0.59	10
52	A	VAL	0.43	0.56	0.58	10
53	A	CYS	1.00	0.64	0.50	10
54	A	ASP	0.84	0.32	0.60	10
55	A	TRP	0.64	0.99	0.74	10
56	A	PRO	0.75	0.47	0.64	10
57	A	SER	0.38	0.36	0.76	10
58	A	LYS	0.61	0.25	0.76	10
59	A	ALA	0.72	0.38	0.50	10
60	A	GLY	0.39	0.41	0.55	10
61	A	CYS	0.95	0.64	0.42	10
62	A	THR	0.27	0.33	0.61	10
64	A	VAL	0.26	0.56	0.59	10
65	A	ASN	0.21	0.39	0.51	10
66	A	LYS	0.17	0.25	0.64	9
67	A	GLU	0.12	0.33	0.64	1
68	A	CYS	0.20	0.64	0.54	10
71	A	TRP	0.06	0.99	0.57	8
9	A	TYR	0.28	0.80	0.47	3
12	A	CYS	0.46	0.64	0.48	9
13	A	LEU	0.29	0.70	0.69	3
14	A	ASP	0.28	0.32	0.72	9
15	A	ASP	0.45	0.32	0.66	9
16	A	GLY	0.61	0.41	0.56	10
17	A	PRO	0.54	0.47	0.49	10
18	A	ASN	0.48	0.39	0.33	1
19	A	VAL	0.53	0.56	0.27	10
21	A	LEU	0.60	0.70	0.35	9
25	A	CYS	0.50	0.64	0.37	10
27	A	PHE	0.79	1.00	0.14	10
31	A	HIS	0.33	0.60	0.69	9
32	A	LYS	0.47	0.25	0.78	9
34	A	LEU	0.32	0.70	0.64	3
36	A	ARG	0.38	0.51	0.54	10
37	A	LEU	0.47	0.70	0.29	10
38	A	GLU	0.51	0.33	0.40	10
39	A	ASN	0.40	0.39	0.46	10
40	A	CYS	1.00	0.64	0.46	10
41	A	PRO	0.76	0.47	0.65	10
42	A	LYS	0.49	0.25	0.79	10
43	A	GLY	0.89	0.41	0.67	10
44	A	LEU	0.82	0.70	0.63	10
45	A	HIS	0.56	0.60	0.46	10
47	A	ASN	0.71	0.39	0.49	10
48	A	ALA	0.45	0.38	0.44	3
49	A	TYR	0.27	0.80	0.72	10
50	A	LEU	0.39	0.70	0.68	10
51	A	LYS	0.44	0.25	0.61	10
52	A	VAL	0.43	0.56	0.56	10
53	A	CYS	1.00	0.64	0.47	10
54	A	ASP	0.84	0.32	0.60	10
55	A	TRP	0.64	0.99	0.75	10
56	A	PRO	0.75	0.47	0.66	10
57	A	SER	0.38	0.36	0.77	10
58	A	LYS	0.61	0.25	0.76	10
59	A	ALA	0.72	0.38	0.53	10
60	A	GLY	0.39	0.41	0.58	10
61	A	CYS	0.95	0.64	0.44	10
62	A	THR	0.27	0.33	0.57	10
64	A	VAL	0.26	0.56	0.57	9
65	A	ASN	0.21	0.39	0.51	6
66	A	LYS	0.17	0.25	0.65	10
67	A	GLU	0.12	0.33	0.70	6
68	A	CYS	0.20	0.64	0.59	10
71	A	TRP	0.06	0.99	0.58	10
8	A	ARG	0.25	0.51	0.35	3
9	A	TYR	0.28	0.80	0.51	4
13	A	LEU	0.29	0.70	0.63	7
14	A	ASP	0.28	0.32	0.69	10
15	A	ASP	0.45	0.32	0.62	10
16	A	GLY	0.61	0.41	0.52	10
17	A	PRO	0.54	0.47	0.42	10
18	A	ASN	0.48	0.39	0.33	5
19	A	VAL	0.53	0.56	0.28	10
21	A	LEU	0.60	0.70	0.39	10
22	A	TYR	0.35	0.80	0.36	10
24	A	CYS	0.99	0.64	0.35	10
25	A	CYS	0.50	0.64	0.32	10
27	A	PHE	0.79	1.00	0.08	10
29	A	ASN	0.39	0.39	0.34	9
31	A	HIS	0.33	0.60	0.63	10
32	A	LYS	0.47	0.25	0.75	10
33	A	CYS	0.77	0.64	0.61	6
34	A	LEU	0.32	0.70	0.57	6
36	A	ARG	0.38	0.51	0.46	10
37	A	LEU	0.47	0.70	0.15	10
38	A	GLU	0.51	0.33	0.30	10
39	A	ASN	0.40	0.39	0.45	10
41	A	PRO	0.76	0.47	0.64	10
42	A	LYS	0.49	0.25	0.79	10
43	A	GLY	0.89	0.41	0.63	10
44	A	LEU	0.82	0.70	0.60	10
45	A	HIS	0.56	0.60	0.45	10
48	A	ALA	0.45	0.38	0.41	10
49	A	TYR	0.27	0.80	0.62	10
50	A	LEU	0.39	0.70	0.66	10
51	A	LYS	0.44	0.25	0.62	10
52	A	VAL	0.43	0.56	0.55	10
53	A	CYS	1.00	0.64	0.47	10
54	A	ASP	0.84	0.32	0.61	10
55	A	TRP	0.64	0.99	0.77	10
56	A	PRO	0.75	0.47	0.69	10
57	A	SER	0.38	0.36	0.79	10
58	A	LYS	0.61	0.25	0.76	10
59	A	ALA	0.72	0.38	0.53	10
60	A	GLY	0.39	0.41	0.57	10
61	A	CYS	0.95	0.64	0.47	10
62	A	THR	0.27	0.33	0.60	10
64	A	VAL	0.26	0.56	0.58	10
65	A	ASN	0.21	0.39	0.47	10
66	A	LYS	0.17	0.25	0.64	10
67	A	GLU	0.12	0.33	0.62	10
68	A	CYS	0.20	0.64	0.47	10
69	A	HIS	0.06	0.60	0.67	9
70	A	LEU	0.08	0.70	0.70	2
71	A	TRP	0.06	0.99	0.54	9
4	A	PHE	0.28	1.00	0.66	3
5	A	ARG	0.16	0.51	0.76	4
6	A	CYS	0.83	0.64	0.59	3
8	A	ARG	0.25	0.51	0.33	4
9	A	TYR	0.28	0.80	0.40	10
12	A	CYS	0.46	0.64	0.45	10
13	A	LEU	0.29	0.70	0.68	9
14	A	ASP	0.28	0.32	0.72	10
15	A	ASP	0.45	0.32	0.64	10
16	A	GLY	0.61	0.41	0.51	10
17	A	PRO	0.54	0.47	0.42	10
18	A	ASN	0.48	0.39	0.33	9
19	A	VAL	0.53	0.56	0.29	10
21	A	LEU	0.60	0.70	0.39	10
22	A	TYR	0.35	0.80	0.37	5
27	A	PHE	0.79	1.00	0.01	10
29	A	ASN	0.39	0.39	0.31	6
31	A	HIS	0.33	0.60	0.64	10
32	A	LYS	0.47	0.25	0.76	10
33	A	CYS	0.77	0.64	0.61	5
34	A	LEU	0.32	0.70	0.57	10
36	A	ARG	0.38	0.51	0.47	10
37	A	LEU	0.47	0.70	0.10	10
38	A	GLU	0.51	0.33	0.25	10
39	A	ASN	0.40	0.39	0.33	10
40	A	CYS	1.00	0.64	0.37	10
41	A	PRO	0.76	0.47	0.60	10
42	A	LYS	0.49	0.25	0.69	10
43	A	GLY	0.89	0.41	0.67	10
44	A	LEU	0.82	0.70	0.60	10
45	A	HIS	0.56	0.60	0.42	10
48	A	ALA	0.45	0.38	0.38	10
49	A	TYR	0.27	0.80	0.68	10
50	A	LEU	0.39	0.70	0.64	10
51	A	LYS	0.44	0.25	0.56	10
52	A	VAL	0.43	0.56	0.49	10
53	A	CYS	1.00	0.64	0.41	10
54	A	ASP	0.84	0.32	0.57	10
55	A	TRP	0.64	0.99	0.75	10
56	A	PRO	0.75	0.47	0.67	10
57	A	SER	0.38	0.36	0.78	10
58	A	LYS	0.61	0.25	0.77	10
59	A	ALA	0.72	0.38	0.52	10
60	A	GLY	0.39	0.41	0.62	10
61	A	CYS	0.95	0.64	0.47	10
62	A	THR	0.27	0.33	0.60	10
64	A	VAL	0.26	0.56	0.57	9
65	A	ASN	0.21	0.39	0.46	9
66	A	LYS	0.17	0.25	0.63	10
67	A	GLU	0.12	0.33	0.62	10
68	A	CYS	0.20	0.64	0.54	10
69	A	HIS	0.06	0.60	0.65	5
70	A	LEU	0.08	0.70	0.42	10
71	A	TRP	0.06	0.99	0.52	4
1	A	TYR	0.10	0.80	0.80	2
2	A	LEU	0.06	0.70	0.66	2
3	A	ALA	0.14	0.38	0.66	2
4	A	PHE	0.28	1.00	0.59	2
8	A	ARG	0.25	0.51	0.37	2
12	A	CYS	0.46	0.64	0.39	5
13	A	LEU	0.29	0.70	0.63	1
14	A	ASP	0.28	0.32	0.67	5
15	A	ASP	0.45	0.32	0.66	5
16	A	GLY	0.61	0.41	0.50	10
19	A	VAL	0.53	0.56	0.30	10
21	A	LEU	0.60	0.70	0.38	10
22	A	TYR	0.35	0.80	0.39	10
24	A	CYS	0.99	0.64	0.32	10
27	A	PHE	0.79	1.00	0.01	10
31	A	HIS	0.33	0.60	0.63	1
32	A	LYS	0.47	0.25	0.77	1
36	A	ARG	0.38	0.51	0.49	10
37	A	LEU	0.47	0.70	0.16	10
38	A	GLU	0.51	0.33	0.26	9
39	A	ASN	0.40	0.39	0.35	10
40	A	CYS	1.00	0.64	0.36	10
41	A	PRO	0.76	0.47	0.58	10
42	A	LYS	0.49	0.25	0.75	10
43	A	GLY	0.89	0.41	0.62	10
44	A	LEU	0.82	0.70	0.56	10
45	A	HIS	0.56	0.60	0.44	10
46	A	TYR	0.76	0.80	0.18	10
47	A	ASN	0.71	0.39	0.44	10
48	A	ALA	0.45	0.38	0.38	10
49	A	TYR	0.27	0.80	0.69	10
50	A	LEU	0.39	0.70	0.66	10
51	A	LYS	0.44	0.25	0.56	10
52	A	VAL	0.43	0.56	0.52	10
53	A	CYS	1.00	0.64	0.40	10
54	A	ASP	0.84	0.32	0.57	10
55	A	TRP	0.64	0.99	0.74	10
56	A	PRO	0.75	0.47	0.68	10
57	A	SER	0.38	0.36	0.79	10
58	A	LYS	0.61	0.25	0.77	10
59	A	ALA	0.72	0.38	0.51	10
60	A	GLY	0.39	0.41	0.57	10
61	A	CYS	0.95	0.64	0.44	10
62	A	THR	0.27	0.33	0.57	10
64	A	VAL	0.26	0.56	0.59	9
65	A	ASN	0.21	0.39	0.44	10
66	A	LYS	0.17	0.25	0.64	10
67	A	GLU	0.12	0.33	0.56	10
68	A	CYS	0.20	0.64	0.53	10
69	A	HIS	0.06	0.60	0.66	6
70	A	LEU	0.08	0.70	0.70	3
71	A	TRP	0.06	0.99	0.48	8

Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1DQC chain A sc2

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