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Pre-computed interfaces from JET2

PDB Structure: 1DQC chain A sc1

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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	10
9	A	TYR	0.28	0.80	0.51	10
12	A	CYS	0.46	0.64	0.43	10
13	A	LEU	0.29	0.70	0.67	10
14	A	ASP	0.28	0.32	0.64	10
15	A	ASP	0.45	0.32	0.64	10
16	A	GLY	0.61	0.41	0.50	10
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	10
22	A	TYR	0.35	0.80	0.39	10
23	A	SER	0.66	0.36	0.14	9
24	A	CYS	0.99	0.64	0.27	10
25	A	CYS	0.50	0.64	0.25	10
26	A	SER	0.58	0.36	0.08	7
27	A	PHE	0.79	1.00	0.02	10
28	A	TYR	0.65	0.80	0.01	10
30	A	CYS	1.00	0.64	0.36	10
31	A	HIS	0.33	0.60	0.59	10
32	A	LYS	0.47	0.25	0.73	10
34	A	LEU	0.32	0.70	0.57	10
36	A	ARG	0.38	0.51	0.48	10
37	A	LEU	0.47	0.70	0.14	10
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	10
46	A	TYR	0.76	0.80	0.25	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	0.66	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	8
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	10
70	A	LEU	0.08	0.70	0.66	2
71	A	TRP	0.06	0.99	0.52	10
72	A	LYS	0.04	0.25	0.71	2
73	A	THR	0.02	0.33	0.54	10
1	A	TYR	0.10	0.80	0.65	7
2	A	LEU	0.06	0.70	0.74	5
3	A	ALA	0.14	0.38	0.72	5
4	A	PHE	0.28	1.00	0.65	7
5	A	ARG	0.16	0.51	0.82	5
6	A	CYS	0.83	0.64	0.69	6
7	A	GLY	0.62	0.41	0.59	6
8	A	ARG	0.25	0.51	0.41	10
9	A	TYR	0.28	0.80	0.58	8
12	A	CYS	0.46	0.64	0.50	9
13	A	LEU	0.29	0.70	0.71	5
14	A	ASP	0.28	0.32	0.74	8
15	A	ASP	0.45	0.32	0.66	8
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	0.28	10
21	A	LEU	0.60	0.70	0.37	9
22	A	TYR	0.35	0.80	0.39	9
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	10
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	8
33	A	CYS	0.77	0.64	0.71	6
34	A	LEU	0.32	0.70	0.67	8
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
48	A	ALA	0.45	0.38	0.41	2
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	7
65	A	ASN	0.21	0.39	0.53	9
66	A	LYS	0.17	0.25	0.63	10
67	A	GLU	0.12	0.33	0.65	10
69	A	HIS	0.06	0.60	0.68	10
71	A	TRP	0.06	0.99	0.61	10
1	A	TYR	0.10	0.80	0.80	1
2	A	LEU	0.06	0.70	0.71	10
3	A	ALA	0.14	0.38	0.72	1
4	A	PHE	0.28	1.00	0.61	7
5	A	ARG	0.16	0.51	0.78	1
6	A	CYS	0.83	0.64	0.68	2
7	A	GLY	0.62	0.41	0.58	1
8	A	ARG	0.25	0.51	0.41	10
9	A	TYR	0.28	0.80	0.58	1
12	A	CYS	0.46	0.64	0.47	10
13	A	LEU	0.29	0.70	0.69	10
14	A	ASP	0.28	0.32	0.72	10
15	A	ASP	0.45	0.32	0.67	10
16	A	GLY	0.61	0.41	0.51	10
17	A	PRO	0.54	0.47	0.42	5
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	0.34	10
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	10
27	A	PHE	0.79	1.00	0.11	10
29	A	ASN	0.39	0.39	0.40	10
31	A	HIS	0.33	0.60	0.68	7
32	A	LYS	0.47	0.25	0.79	1
33	A	CYS	0.77	0.64	0.72	1
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	0.30	10
38	A	GLU	0.51	0.33	0.36	4
39	A	ASN	0.40	0.39	0.48	10
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
48	A	ALA	0.45	0.38	0.33	1
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	7
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	10
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	0.68	10
68	A	CYS	0.20	0.64	0.56	10
69	A	HIS	0.06	0.60	0.75	1
70	A	LEU	0.08	0.70	0.70	1
71	A	TRP	0.06	0.99	0.61	10
72	A	LYS	0.04	0.25	0.77	1
73	A	THR	0.02	0.33	0.55	10
6	A	CYS	0.83	0.64	0.60	3
7	A	GLY	0.62	0.41	0.56	3
8	A	ARG	0.25	0.51	0.34	10
9	A	TYR	0.28	0.80	0.44	6
12	A	CYS	0.46	0.64	0.44	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	9
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	10
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
33	A	CYS	0.77	0.64	0.64	3
34	A	LEU	0.32	0.70	0.60	3
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	9
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
69	A	HIS	0.06	0.60	0.68	2
70	A	LEU	0.08	0.70	0.59	10
71	A	TRP	0.06	0.99	0.61	6
8	A	ARG	0.25	0.51	0.33	10
9	A	TYR	0.28	0.80	0.50	3
11	A	PRO	0.28	0.47	0.28	8
17	A	PRO	0.54	0.47	0.44	10
19	A	VAL	0.53	0.56	0.28	10
21	A	LEU	0.60	0.70	0.37	10
22	A	TYR	0.35	0.80	0.44	10
23	A	SER	0.66	0.36	0.23	10
24	A	CYS	0.99	0.64	0.35	10
25	A	CYS	0.50	0.64	0.27	10
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	9
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	10
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
70	A	LEU	0.08	0.70	0.70	1
71	A	TRP	0.06	0.99	0.50	10
1	A	TYR	0.10	0.80	0.63	6
4	A	PHE	0.28	1.00	0.64	2
6	A	CYS	0.83	0.64	0.69	4
7	A	GLY	0.62	0.41	0.60	4
8	A	ARG	0.25	0.51	0.42	10
9	A	TYR	0.28	0.80	0.58	10
12	A	CYS	0.46	0.64	0.46	10
13	A	LEU	0.29	0.70	0.69	6
14	A	ASP	0.28	0.32	0.72	10
15	A	ASP	0.45	0.32	0.65	10
16	A	GLY	0.61	0.41	0.55	10
17	A	PRO	0.54	0.47	0.45	10
18	A	ASN	0.48	0.39	0.34	5
19	A	VAL	0.53	0.56	0.27	10
21	A	LEU	0.60	0.70	0.35	10
22	A	TYR	0.35	0.80	0.44	6
25	A	CYS	0.50	0.64	0.28	10
26	A	SER	0.58	0.36	0.15	10
27	A	PHE	0.79	1.00	0.09	10
29	A	ASN	0.39	0.39	0.37	1
31	A	HIS	0.33	0.60	0.65	10
32	A	LYS	0.47	0.25	0.78	10
33	A	CYS	0.77	0.64	0.68	6
34	A	LEU	0.32	0.70	0.64	8
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	10
39	A	ASN	0.40	0.39	0.47	10
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	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	0.67	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	6
65	A	ASN	0.21	0.39	0.51	6
66	A	LYS	0.17	0.25	0.67	10
67	A	GLU	0.12	0.33	0.67	1
68	A	CYS	0.20	0.64	0.54	10
69	A	HIS	0.06	0.60	0.66	10
70	A	LEU	0.08	0.70	0.64	2
71	A	TRP	0.06	0.99	0.56	10
72	A	LYS	0.04	0.25	0.74	1
73	A	THR	0.02	0.33	0.79	1
8	A	ARG	0.25	0.51	0.38	9
9	A	TYR	0.28	0.80	0.54	8
12	A	CYS	0.46	0.64	0.44	2
13	A	LEU	0.29	0.70	0.66	2
14	A	ASP	0.28	0.32	0.69	2
15	A	ASP	0.45	0.32	0.64	4
16	A	GLY	0.61	0.41	0.55	5
17	A	PRO	0.54	0.47	0.47	4
18	A	ASN	0.48	0.39	0.32	2
19	A	VAL	0.53	0.56	0.24	10
21	A	LEU	0.60	0.70	0.31	9
22	A	TYR	0.35	0.80	0.41	6
25	A	CYS	0.50	0.64	0.37	10
27	A	PHE	0.79	1.00	0.13	10
29	A	ASN	0.39	0.39	0.36	1
31	A	HIS	0.33	0.60	0.65	3
34	A	LEU	0.32	0.70	0.61	3
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	6
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	10
68	A	CYS	0.20	0.64	0.56	10
69	A	HIS	0.06	0.60	0.74	10
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	8
9	A	TYR	0.28	0.80	0.50	7
11	A	PRO	0.28	0.47	0.34	1
12	A	CYS	0.46	0.64	0.43	1
16	A	GLY	0.61	0.41	0.47	1
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
23	A	SER	0.66	0.36	0.24	1
25	A	CYS	0.50	0.64	0.22	10
28	A	TYR	0.65	0.80	0.04	10
36	A	ARG	0.38	0.51	0.44	10
37	A	LEU	0.47	0.70	0.13	10
38	A	GLU	0.51	0.33	0.23	10
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	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	0.56	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
69	A	HIS	0.06	0.60	0.55	10
71	A	TRP	0.06	0.99	0.49	10
6	A	CYS	0.83	0.64	0.63	4
7	A	GLY	0.62	0.41	0.57	3
8	A	ARG	0.25	0.51	0.38	10
9	A	TYR	0.28	0.80	0.54	10
11	A	PRO	0.28	0.47	0.30	10
13	A	LEU	0.29	0.70	0.61	9
14	A	ASP	0.28	0.32	0.63	9
15	A	ASP	0.45	0.32	0.61	9
16	A	GLY	0.61	0.41	0.50	10
17	A	PRO	0.54	0.47	0.44	10
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	0.37	10
22	A	TYR	0.35	0.80	0.41	5
25	A	CYS	0.50	0.64	0.33	10
26	A	SER	0.58	0.36	0.18	10
27	A	PHE	0.79	1.00	0.09	10
29	A	ASN	0.39	0.39	0.32	1
31	A	HIS	0.33	0.60	0.64	8
32	A	LYS	0.47	0.25	0.77	3
33	A	CYS	0.77	0.64	0.67	4
34	A	LEU	0.32	0.70	0.63	8
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	10
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	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	0.60	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	5
65	A	ASN	0.21	0.39	0.56	5
66	A	LYS	0.17	0.25	0.66	10
67	A	GLU	0.12	0.33	0.69	10
69	A	HIS	0.06	0.60	0.65	10
70	A	LEU	0.08	0.70	0.68	1
71	A	TRP	0.06	0.99	0.54	10
72	A	LYS	0.04	0.25	0.79	1
73	A	THR	0.02	0.33	0.71	1
4	A	PHE	0.28	1.00	0.62	1
8	A	ARG	0.25	0.51	0.36	10
9	A	TYR	0.28	0.80	0.47	6
12	A	CYS	0.46	0.64	0.40	5
13	A	LEU	0.29	0.70	0.63	5
14	A	ASP	0.28	0.32	0.65	5
15	A	ASP	0.45	0.32	0.66	10
16	A	GLY	0.61	0.41	0.52	10
17	A	PRO	0.54	0.47	0.44	10
18	A	ASN	0.48	0.39	0.25	5
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	10
25	A	CYS	0.50	0.64	0.24	10
26	A	SER	0.58	0.36	0.05	10
31	A	HIS	0.33	0.60	0.62	1
36	A	ARG	0.38	0.51	0.49	10
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	9
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	10
66	A	LYS	0.17	0.25	0.64	10
67	A	GLU	0.12	0.33	0.65	10
68	A	CYS	0.20	0.64	0.54	10
71	A	TRP	0.06	0.99	0.55	10
73	A	THR	0.02	0.33	0.62	9
2	A	LEU	0.06	0.70	0.74	1
3	A	ALA	0.14	0.38	0.74	1
4	A	PHE	0.28	1.00	0.58	3
5	A	ARG	0.16	0.51	0.76	3
6	A	CYS	0.83	0.64	0.64	3
7	A	GLY	0.62	0.41	0.54	3
8	A	ARG	0.25	0.51	0.36	10
9	A	TYR	0.28	0.80	0.55	9
13	A	LEU	0.29	0.70	0.61	10
14	A	ASP	0.28	0.32	0.70	10
15	A	ASP	0.45	0.32	0.68	10
16	A	GLY	0.61	0.41	0.54	10
17	A	PRO	0.54	0.47	0.45	10
18	A	ASN	0.48	0.39	0.29	3
19	A	VAL	0.53	0.56	0.24	10
21	A	LEU	0.60	0.70	0.37	10
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	10
31	A	HIS	0.33	0.60	0.62	10
32	A	LYS	0.47	0.25	0.79	10
33	A	CYS	0.77	0.64	0.70	3
34	A	LEU	0.32	0.70	0.64	10
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	5
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
48	A	ALA	0.45	0.38	0.38	3
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	10
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	10
71	A	TRP	0.06	0.99	0.58	10
1	A	TYR	0.10	0.80	0.67	9
6	A	CYS	0.83	0.64	0.66	1
7	A	GLY	0.62	0.41	0.59	1
8	A	ARG	0.25	0.51	0.37	10
9	A	TYR	0.28	0.80	0.46	9
12	A	CYS	0.46	0.64	0.46	1
15	A	ASP	0.45	0.32	0.67	7
16	A	GLY	0.61	0.41	0.58	7
17	A	PRO	0.54	0.47	0.46	7
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	10
27	A	PHE	0.79	1.00	0.11	10
31	A	HIS	0.33	0.60	0.67	6
33	A	CYS	0.77	0.64	0.69	1
34	A	LEU	0.32	0.70	0.65	6
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	10
70	A	LEU	0.08	0.70	0.73	5
71	A	TRP	0.06	0.99	0.57	10
72	A	LYS	0.04	0.25	0.73	5
73	A	THR	0.02	0.33	0.79	5
1	A	TYR	0.10	0.80	0.75	7
4	A	PHE	0.28	1.00	0.65	1
6	A	CYS	0.83	0.64	0.65	3
7	A	GLY	0.62	0.41	0.57	3
8	A	ARG	0.25	0.51	0.34	10
9	A	TYR	0.28	0.80	0.54	10
12	A	CYS	0.46	0.64	0.46	10
13	A	LEU	0.29	0.70	0.69	4
14	A	ASP	0.28	0.32	0.72	10
15	A	ASP	0.45	0.32	0.65	10
16	A	GLY	0.61	0.41	0.54	10
17	A	PRO	0.54	0.47	0.43	9
18	A	ASN	0.48	0.39	0.30	4
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	10
27	A	PHE	0.79	1.00	0.09	10
29	A	ASN	0.39	0.39	0.36	2
31	A	HIS	0.33	0.60	0.60	10
33	A	CYS	0.77	0.64	0.69	3
34	A	LEU	0.32	0.70	0.62	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	0.35	9
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	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	0.43	10
69	A	HIS	0.06	0.60	0.63	10
71	A	TRP	0.06	0.99	0.54	10
1	A	TYR	0.10	0.80	0.85	2
2	A	LEU	0.06	0.70	0.79	2
3	A	ALA	0.14	0.38	0.81	2
4	A	PHE	0.28	1.00	0.72	2
5	A	ARG	0.16	0.51	0.76	2
6	A	CYS	0.83	0.64	0.56	3
7	A	GLY	0.62	0.41	0.57	2
8	A	ARG	0.25	0.51	0.42	10
9	A	TYR	0.28	0.80	0.40	10
11	A	PRO	0.28	0.47	0.30	10
12	A	CYS	0.46	0.64	0.42	10
13	A	LEU	0.29	0.70	0.67	7
14	A	ASP	0.28	0.32	0.65	10
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	7
19	A	VAL	0.53	0.56	0.30	10
21	A	LEU	0.60	0.70	0.43	10
22	A	TYR	0.35	0.80	0.47	10
25	A	CYS	0.50	0.64	0.28	10
27	A	PHE	0.79	1.00	0.00	10
29	A	ASN	0.39	0.39	0.28	3
31	A	HIS	0.33	0.60	0.60	10
32	A	LYS	0.47	0.25	0.74	2
33	A	CYS	0.77	0.64	0.58	3
34	A	LEU	0.32	0.70	0.54	8
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	7
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	2
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	7
65	A	ASN	0.21	0.39	0.49	10
66	A	LYS	0.17	0.25	0.68	10
67	A	GLU	0.12	0.33	0.65	10
68	A	CYS	0.20	0.64	0.58	10
70	A	LEU	0.08	0.70	0.58	10
71	A	TRP	0.06	0.99	0.56	10
72	A	LYS	0.04	0.25	0.52	10
73	A	THR	0.02	0.33	0.68	7
1	A	TYR	0.10	0.80	0.78	8
2	A	LEU	0.06	0.70	0.72	8
3	A	ALA	0.14	0.38	0.73	9
4	A	PHE	0.28	1.00	0.58	10
5	A	ARG	0.16	0.51	0.79	10
6	A	CYS	0.83	0.64	0.62	10
7	A	GLY	0.62	0.41	0.58	10
9	A	TYR	0.28	0.80	0.46	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	0.69	10
15	A	ASP	0.45	0.32	0.67	10
16	A	GLY	0.61	0.41	0.56	10
17	A	PRO	0.54	0.47	0.44	10
18	A	ASN	0.48	0.39	0.33	1
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	10
25	A	CYS	0.50	0.64	0.31	10
26	A	SER	0.58	0.36	0.09	10
27	A	PHE	0.79	1.00	0.03	10
30	A	CYS	1.00	0.64	0.41	10
31	A	HIS	0.33	0.60	0.64	10
32	A	LYS	0.47	0.25	0.77	10
33	A	CYS	0.77	0.64	0.66	10
34	A	LEU	0.32	0.70	0.59	10
36	A	ARG	0.38	0.51	0.47	10
37	A	LEU	0.47	0.70	0.14	10
38	A	GLU	0.51	0.33	0.29	7
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
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	10
66	A	LYS	0.17	0.25	0.62	10
67	A	GLU	0.12	0.33	0.65	10
68	A	CYS	0.20	0.64	0.46	10
71	A	TRP	0.06	0.99	0.58	10
6	A	CYS	0.83	0.64	0.57	3
7	A	GLY	0.62	0.41	0.54	2
8	A	ARG	0.25	0.51	0.37	8
9	A	TYR	0.28	0.80	0.39	6
12	A	CYS	0.46	0.64	0.42	2
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	9
19	A	VAL	0.53	0.56	0.23	10
21	A	LEU	0.60	0.70	0.39	9
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
31	A	HIS	0.33	0.60	0.62	1
32	A	LYS	0.47	0.25	0.71	1
33	A	CYS	0.77	0.64	0.57	3
34	A	LEU	0.32	0.70	0.56	4
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	9
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
70	A	LEU	0.08	0.70	0.69	5
71	A	TRP	0.06	0.99	0.57	7
72	A	LYS	0.04	0.25	0.79	1
73	A	THR	0.02	0.33	0.80	1
6	A	CYS	0.83	0.64	0.62	1
7	A	GLY	0.62	0.41	0.58	1
8	A	ARG	0.25	0.51	0.41	9
9	A	TYR	0.28	0.80	0.43	9
15	A	ASP	0.45	0.32	0.66	2
16	A	GLY	0.61	0.41	0.51	4
17	A	PRO	0.54	0.47	0.43	10
19	A	VAL	0.53	0.56	0.28	4
21	A	LEU	0.60	0.70	0.41	3
22	A	TYR	0.35	0.80	0.42	9
25	A	CYS	0.50	0.64	0.26	10
26	A	SER	0.58	0.36	0.02	10
28	A	TYR	0.65	0.80	0.06	10
30	A	CYS	1.00	0.64	0.42	4
34	A	LEU	0.32	0.70	0.52	1
36	A	ARG	0.38	0.51	0.42	9
37	A	LEU	0.47	0.70	0.11	10
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	9
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	2
65	A	ASN	0.21	0.39	0.44	9
66	A	LYS	0.17	0.25	0.65	10
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	10
71	A	TRP	0.06	0.99	0.56	9
73	A	THR	0.02	0.33	0.54	9
1	A	TYR	0.10	0.80	0.80	4
2	A	LEU	0.06	0.70	0.70	6
3	A	ALA	0.14	0.38	0.74	4
4	A	PHE	0.28	1.00	0.63	9
5	A	ARG	0.16	0.51	0.73	8
6	A	CYS	0.83	0.64	0.67	9
7	A	GLY	0.62	0.41	0.58	9
8	A	ARG	0.25	0.51	0.36	10
9	A	TYR	0.28	0.80	0.51	10
13	A	LEU	0.29	0.70	0.66	4
14	A	ASP	0.28	0.32	0.69	10
15	A	ASP	0.45	0.32	0.64	10
16	A	GLY	0.61	0.41	0.53	10
17	A	PRO	0.54	0.47	0.43	6
19	A	VAL	0.53	0.56	0.27	10
21	A	LEU	0.60	0.70	0.36	10
22	A	TYR	0.35	0.80	0.36	9
24	A	CYS	0.99	0.64	0.37	10
25	A	CYS	0.50	0.64	0.29	10
27	A	PHE	0.79	1.00	0.08	10
30	A	CYS	1.00	0.64	0.43	10
31	A	HIS	0.33	0.60	0.68	10
32	A	LYS	0.47	0.25	0.78	10
33	A	CYS	0.77	0.64	0.71	9
34	A	LEU	0.32	0.70	0.61	10
36	A	ARG	0.38	0.51	0.51	10
37	A	LEU	0.47	0.70	0.20	10
38	A	GLU	0.51	0.33	0.32	4
39	A	ASN	0.40	0.39	0.42	10
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	10
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	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	0.59	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	6
65	A	ASN	0.21	0.39	0.53	9
66	A	LYS	0.17	0.25	0.65	10
67	A	GLU	0.12	0.33	0.68	9
68	A	CYS	0.20	0.64	0.49	10
69	A	HIS	0.06	0.60	0.68	10
71	A	TRP	0.06	0.99	0.56	10
1	A	TYR	0.10	0.80	0.75	3
2	A	LEU	0.06	0.70	0.65	3
3	A	ALA	0.14	0.38	0.71	3
4	A	PHE	0.28	1.00	0.61	5
6	A	CYS	0.83	0.64	0.69	2
7	A	GLY	0.62	0.41	0.59	5
8	A	ARG	0.25	0.51	0.38	8
9	A	TYR	0.28	0.80	0.53	5
12	A	CYS	0.46	0.64	0.47	3
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	9
21	A	LEU	0.60	0.70	0.32	9
22	A	TYR	0.35	0.80	0.38	9
25	A	CYS	0.50	0.64	0.30	10
26	A	SER	0.58	0.36	0.15	10
29	A	ASN	0.39	0.39	0.44	10
31	A	HIS	0.33	0.60	0.65	2
32	A	LYS	0.47	0.25	0.81	1
33	A	CYS	0.77	0.64	0.70	2
34	A	LEU	0.32	0.70	0.67	2
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	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	0.68	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	10
66	A	LYS	0.17	0.25	0.63	10
67	A	GLU	0.12	0.33	0.66	10
68	A	CYS	0.20	0.64	0.51	10
69	A	HIS	0.06	0.60	0.67	10
70	A	LEU	0.08	0.70	0.71	7
71	A	TRP	0.06	0.99	0.58	10
72	A	LYS	0.04	0.25	0.80	6
73	A	THR	0.02	0.33	0.74	6
6	A	CYS	0.83	0.64	0.65	3
7	A	GLY	0.62	0.41	0.59	2
8	A	ARG	0.25	0.51	0.40	10
9	A	TYR	0.28	0.80	0.49	10
12	A	CYS	0.46	0.64	0.43	10
13	A	LEU	0.29	0.70	0.64	2
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
18	A	ASN	0.48	0.39	0.31	2
19	A	VAL	0.53	0.56	0.26	10
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
29	A	ASN	0.39	0.39	0.39	2
31	A	HIS	0.33	0.60	0.66	8
32	A	LYS	0.47	0.25	0.79	1
33	A	CYS	0.77	0.64	0.67	3
34	A	LEU	0.32	0.70	0.64	8
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	7
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	10
67	A	GLU	0.12	0.33	0.68	10
68	A	CYS	0.20	0.64	0.56	10
69	A	HIS	0.06	0.60	0.72	1
70	A	LEU	0.08	0.70	0.72	1
71	A	TRP	0.06	0.99	0.57	10
73	A	THR	0.02	0.33	0.68	8
1	A	TYR	0.10	0.80	0.72	2
2	A	LEU	0.06	0.70	0.60	2
8	A	ARG	0.25	0.51	0.41	7
9	A	TYR	0.28	0.80	0.43	6
15	A	ASP	0.45	0.32	0.68	1
16	A	GLY	0.61	0.41	0.55	1
17	A	PRO	0.54	0.47	0.48	8
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	10
26	A	SER	0.58	0.36	0.12	10
27	A	PHE	0.79	1.00	0.08	10
30	A	CYS	1.00	0.64	0.43	2
34	A	LEU	0.32	0.70	0.66	1
36	A	ARG	0.38	0.51	0.52	9
37	A	LEU	0.47	0.70	0.20	10
38	A	GLU	0.51	0.33	0.33	9
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	0.66	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	10
47	A	ASN	0.71	0.39	0.50	10
48	A	ALA	0.45	0.38	0.46	10
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	9
65	A	ASN	0.21	0.39	0.51	10
66	A	LYS	0.17	0.25	0.64	10
67	A	GLU	0.12	0.33	0.64	1
68	A	CYS	0.20	0.64	0.54	10
69	A	HIS	0.06	0.60	0.71	1
70	A	LEU	0.08	0.70	0.59	1
71	A	TRP	0.06	0.99	0.57	10
6	A	CYS	0.83	0.64	0.65	6
7	A	GLY	0.62	0.41	0.60	3
8	A	ARG	0.25	0.51	0.43	10
9	A	TYR	0.28	0.80	0.47	10
12	A	CYS	0.46	0.64	0.48	5
13	A	LEU	0.29	0.70	0.69	4
14	A	ASP	0.28	0.32	0.72	4
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	4
19	A	VAL	0.53	0.56	0.27	10
21	A	LEU	0.60	0.70	0.35	10
22	A	TYR	0.35	0.80	0.43	7
25	A	CYS	0.50	0.64	0.37	10
27	A	PHE	0.79	1.00	0.14	10
29	A	ASN	0.39	0.39	0.41	1
31	A	HIS	0.33	0.60	0.69	8
32	A	LYS	0.47	0.25	0.78	3
33	A	CYS	0.77	0.64	0.67	6
34	A	LEU	0.32	0.70	0.64	8
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	5
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	7
65	A	ASN	0.21	0.39	0.51	7
66	A	LYS	0.17	0.25	0.65	10
68	A	CYS	0.20	0.64	0.59	10
71	A	TRP	0.06	0.99	0.58	10
6	A	CYS	0.83	0.64	0.55	1
8	A	ARG	0.25	0.51	0.35	10
9	A	TYR	0.28	0.80	0.51	10
13	A	LEU	0.29	0.70	0.63	6
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	6
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	10
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	1
34	A	LEU	0.32	0.70	0.57	7
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	10
70	A	LEU	0.08	0.70	0.70	1
71	A	TRP	0.06	0.99	0.54	10
2	A	LEU	0.06	0.70	0.75	1
3	A	ALA	0.14	0.38	0.79	1
4	A	PHE	0.28	1.00	0.66	2
5	A	ARG	0.16	0.51	0.76	1
6	A	CYS	0.83	0.64	0.59	2
7	A	GLY	0.62	0.41	0.53	2
8	A	ARG	0.25	0.51	0.33	10
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	5
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	5
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	10
27	A	PHE	0.79	1.00	0.01	10
29	A	ASN	0.39	0.39	0.31	4
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	2
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	7
65	A	ASN	0.21	0.39	0.46	10
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	1
70	A	LEU	0.08	0.70	0.42	10
71	A	TRP	0.06	0.99	0.52	10
1	A	TYR	0.10	0.80	0.80	8
2	A	LEU	0.06	0.70	0.66	8
3	A	ALA	0.14	0.38	0.66	8
4	A	PHE	0.28	1.00	0.59	8
5	A	ARG	0.16	0.51	0.80	6
6	A	CYS	0.83	0.64	0.66	6
7	A	GLY	0.62	0.41	0.57	6
8	A	ARG	0.25	0.51	0.37	10
9	A	TYR	0.28	0.80	0.51	10
12	A	CYS	0.46	0.64	0.39	9
13	A	LEU	0.29	0.70	0.63	6
14	A	ASP	0.28	0.32	0.67	9
15	A	ASP	0.45	0.32	0.66	8
16	A	GLY	0.61	0.41	0.50	10
17	A	PRO	0.54	0.47	0.38	4
18	A	ASN	0.48	0.39	0.30	2
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	2
34	A	LEU	0.32	0.70	0.61	2
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	10
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
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	10
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	1
70	A	LEU	0.08	0.70	0.70	1
71	A	TRP	0.06	0.99	0.48	10

Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1DQC chain A sc1

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