JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1C3Y chain A sc1

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
11	A	SER	0.57	0.36	0.13	1
14	A	CYS	0.99	0.64	0.24	10
16	A	ALA	0.30	0.38	0.56	10
17	A	GLU	0.58	0.33	0.56	10
18	A	SER	0.55	0.36	0.23	2
19	A	GLY	0.75	0.41	0.42	10
20	A	VAL	0.56	0.56	0.26	5
21	A	SER	0.55	0.36	0.56	10
22	A	GLU	0.54	0.33	0.55	6
23	A	GLU	0.60	0.33	0.56	6
25	A	LEU	0.61	0.70	0.25	10
26	A	ASN	0.35	0.39	0.52	5
29	A	ARG	0.55	0.51	0.45	4
30	A	ASN	0.44	0.39	0.45	2
31	A	ARG	0.57	0.51	0.42	1
32	A	GLU	0.46	0.33	0.56	2
33	A	GLU	0.38	0.33	0.58	2
34	A	VAL	0.56	0.56	0.33	10
35	A	ASP	0.50	0.32	0.56	10
36	A	ASP	0.78	0.32	0.39	10
37	A	PRO	0.56	0.47	0.50	10
38	A	LYS	0.56	0.25	0.41	1
40	A	LYS	0.76	0.25	0.25	10
41	A	GLU	0.83	0.33	0.26	10
42	A	HIS	0.73	0.60	0.14	10
44	A	PHE	0.44	1.00	0.17	10
45	A	CYS	1.00	0.64	0.12	10
46	A	ILE	0.57	0.64	0.26	10
47	A	LEU	0.57	0.70	0.09	3
48	A	LYS	0.60	0.25	0.34	3
49	A	ARG	0.70	0.51	0.38	10
51	A	GLY	0.65	0.41	0.41	7
52	A	PHE	0.49	1.00	0.22	7
53	A	ILE	0.47	0.64	0.19	6
54	A	ASP	0.58	0.32	0.50	6
55	A	ALA	0.36	0.38	0.61	6
56	A	SER	0.37	0.36	0.68	3
57	A	GLY	0.81	0.41	0.47	3
58	A	GLU	0.40	0.33	0.51	3
59	A	PHE	0.49	1.00	0.38	3
60	A	GLN	0.54	0.43	0.41	4
61	A	LEU	0.30	0.70	0.30	3
62	A	ASP	0.52	0.32	0.56	2
63	A	HIS	0.37	0.60	0.44	3
64	A	ILE	0.57	0.64	0.08	2
68	A	PHE	0.54	1.00	0.18	3
70	A	GLU	0.32	0.33	0.53	2
71	A	ASN	0.28	0.39	0.63	2
72	A	SER	0.36	0.36	0.45	2
80	A	ASP	0.32	0.32	0.51	2
81	A	LEU	0.53	0.70	0.24	3
85	A	CYS	0.97	0.64	0.23	3
87	A	VAL	0.44	0.56	0.41	3
88	A	LYS	0.50	0.25	0.58	3
89	A	LYS	0.57	0.25	0.47	2
90	A	ASP	0.50	0.32	0.66	5
91	A	THR	0.66	0.33	0.53	10
92	A	PRO	0.48	0.47	0.33	10
93	A	GLN	0.77	0.43	0.34	10
94	A	HIS	0.50	0.60	0.37	10
97	A	ALA	0.45	0.38	0.06	1
99	A	PHE	0.53	1.00	0.03	3
100	A	PHE	0.33	1.00	0.21	5
102	A	CYS	0.98	0.64	0.17	2
103	A	VAL	0.51	0.56	0.15	2
104	A	HIS	0.30	0.60	0.23	3
9	A	GLN	0.33	0.43	0.54	5
10	A	HIS	0.24	0.60	0.48	10
11	A	SER	0.57	0.36	0.20	5
14	A	CYS	0.99	0.64	0.24	10
16	A	ALA	0.30	0.38	0.54	10
17	A	GLU	0.58	0.33	0.56	10
19	A	GLY	0.75	0.41	0.31	10
20	A	VAL	0.56	0.56	0.24	10
21	A	SER	0.55	0.36	0.50	10
22	A	GLU	0.54	0.33	0.60	10
23	A	GLU	0.60	0.33	0.57	10
25	A	LEU	0.61	0.70	0.27	10
26	A	ASN	0.35	0.39	0.48	10
28	A	VAL	0.53	0.56	0.13	9
29	A	ARG	0.55	0.51	0.52	10
30	A	ASN	0.44	0.39	0.48	10
31	A	ARG	0.57	0.51	0.49	10
32	A	GLU	0.46	0.33	0.59	10
33	A	GLU	0.38	0.33	0.53	10
34	A	VAL	0.56	0.56	0.29	6
36	A	ASP	0.78	0.32	0.39	10
37	A	PRO	0.56	0.47	0.50	10
38	A	LYS	0.56	0.25	0.44	2
40	A	LYS	0.76	0.25	0.23	10
41	A	GLU	0.83	0.33	0.25	10
42	A	HIS	0.73	0.60	0.12	10
43	A	ALA	0.43	0.38	0.08	7
44	A	PHE	0.44	1.00	0.16	10
45	A	CYS	1.00	0.64	0.13	10
46	A	ILE	0.57	0.64	0.29	10
48	A	LYS	0.60	0.25	0.41	5
49	A	ARG	0.70	0.51	0.36	10
50	A	ALA	0.32	0.38	0.44	10
51	A	GLY	0.65	0.41	0.46	10
52	A	PHE	0.49	1.00	0.29	10
54	A	ASP	0.58	0.32	0.50	10
55	A	ALA	0.36	0.38	0.63	10
56	A	SER	0.37	0.36	0.64	10
57	A	GLY	0.81	0.41	0.41	10
58	A	GLU	0.40	0.33	0.54	10
59	A	PHE	0.49	1.00	0.35	10
60	A	GLN	0.54	0.43	0.37	10
61	A	LEU	0.30	0.70	0.22	10
62	A	ASP	0.52	0.32	0.51	10
63	A	HIS	0.37	0.60	0.46	10
64	A	ILE	0.57	0.64	0.09	10
67	A	LYS	0.60	0.25	0.41	1
68	A	PHE	0.54	1.00	0.21	10
70	A	GLU	0.32	0.33	0.53	9
71	A	ASN	0.28	0.39	0.66	1
72	A	SER	0.36	0.36	0.42	9
75	A	PRO	0.41	0.47	0.45	9
81	A	LEU	0.53	0.70	0.22	7
84	A	LYS	0.60	0.25	0.56	6
88	A	LYS	0.50	0.25	0.54	10
90	A	ASP	0.50	0.32	0.66	10
91	A	THR	0.66	0.33	0.52	10
92	A	PRO	0.48	0.47	0.32	10
93	A	GLN	0.77	0.43	0.32	10
94	A	HIS	0.50	0.60	0.35	10
100	A	PHE	0.33	1.00	0.24	10
102	A	CYS	0.98	0.64	0.13	6
103	A	VAL	0.51	0.56	0.16	4
104	A	HIS	0.30	0.60	0.25	10
108	A	SER	0.23	0.36	0.48	4
10	A	HIS	0.24	0.60	0.34	9
11	A	SER	0.57	0.36	0.30	1
12	A	ASP	0.40	0.32	0.51	9
13	A	ALA	0.40	0.38	0.48	10
16	A	ALA	0.30	0.38	0.62	4
17	A	GLU	0.58	0.33	0.54	10
18	A	SER	0.55	0.36	0.24	1
19	A	GLY	0.75	0.41	0.41	9
20	A	VAL	0.56	0.56	0.25	10
21	A	SER	0.55	0.36	0.51	10
22	A	GLU	0.54	0.33	0.58	10
23	A	GLU	0.60	0.33	0.58	10
25	A	LEU	0.61	0.70	0.26	10
26	A	ASN	0.35	0.39	0.49	9
28	A	VAL	0.53	0.56	0.14	6
29	A	ARG	0.55	0.51	0.53	9
30	A	ASN	0.44	0.39	0.56	7
31	A	ARG	0.57	0.51	0.48	7
32	A	GLU	0.46	0.33	0.55	8
34	A	VAL	0.56	0.56	0.36	10
35	A	ASP	0.50	0.32	0.48	1
36	A	ASP	0.78	0.32	0.45	10
37	A	PRO	0.56	0.47	0.55	10
38	A	LYS	0.56	0.25	0.46	4
40	A	LYS	0.76	0.25	0.29	10
41	A	GLU	0.83	0.33	0.28	10
42	A	HIS	0.73	0.60	0.14	10
43	A	ALA	0.43	0.38	0.05	2
44	A	PHE	0.44	1.00	0.19	10
45	A	CYS	1.00	0.64	0.13	10
46	A	ILE	0.57	0.64	0.28	10
48	A	LYS	0.60	0.25	0.38	5
49	A	ARG	0.70	0.51	0.30	10
50	A	ALA	0.32	0.38	0.40	10
51	A	GLY	0.65	0.41	0.44	9
52	A	PHE	0.49	1.00	0.25	9
53	A	ILE	0.47	0.64	0.23	9
54	A	ASP	0.58	0.32	0.53	9
55	A	ALA	0.36	0.38	0.67	9
56	A	SER	0.37	0.36	0.66	9
57	A	GLY	0.81	0.41	0.40	9
58	A	GLU	0.40	0.33	0.51	9
59	A	PHE	0.49	1.00	0.37	9
60	A	GLN	0.54	0.43	0.40	9
61	A	LEU	0.30	0.70	0.26	8
62	A	ASP	0.52	0.32	0.55	4
63	A	HIS	0.37	0.60	0.46	9
66	A	THR	0.39	0.33	0.49	7
68	A	PHE	0.54	1.00	0.25	8
70	A	GLU	0.32	0.33	0.54	7
71	A	ASN	0.28	0.39	0.65	7
72	A	SER	0.36	0.36	0.43	7
75	A	PRO	0.41	0.47	0.46	7
81	A	LEU	0.53	0.70	0.21	8
87	A	VAL	0.44	0.56	0.38	2
90	A	ASP	0.50	0.32	0.65	9
91	A	THR	0.66	0.33	0.52	10
92	A	PRO	0.48	0.47	0.35	10
93	A	GLN	0.77	0.43	0.37	10
94	A	HIS	0.50	0.60	0.37	10
95	A	SER	0.54	0.36	0.14	1
99	A	PHE	0.53	1.00	0.04	9
100	A	PHE	0.33	1.00	0.16	9
101	A	LYS	0.40	0.25	0.05	1
102	A	CYS	0.98	0.64	0.08	2
103	A	VAL	0.51	0.56	0.11	8
104	A	HIS	0.30	0.60	0.23	9
107	A	ARG	0.27	0.51	0.55	7
9	A	GLN	0.33	0.43	0.44	8
10	A	HIS	0.24	0.60	0.53	8
11	A	SER	0.57	0.36	0.30	1
14	A	CYS	0.99	0.64	0.23	10
16	A	ALA	0.30	0.38	0.61	10
17	A	GLU	0.58	0.33	0.60	10
19	A	GLY	0.75	0.41	0.43	10
22	A	GLU	0.54	0.33	0.61	7
23	A	GLU	0.60	0.33	0.55	7
25	A	LEU	0.61	0.70	0.29	10
26	A	ASN	0.35	0.39	0.48	7
28	A	VAL	0.53	0.56	0.15	4
29	A	ARG	0.55	0.51	0.56	7
30	A	ASN	0.44	0.39	0.51	5
31	A	ARG	0.57	0.51	0.44	5
32	A	GLU	0.46	0.33	0.58	1
33	A	GLU	0.38	0.33	0.56	2
34	A	VAL	0.56	0.56	0.34	1
35	A	ASP	0.50	0.32	0.58	10
36	A	ASP	0.78	0.32	0.41	10
37	A	PRO	0.56	0.47	0.48	10
38	A	LYS	0.56	0.25	0.42	6
40	A	LYS	0.76	0.25	0.24	10
41	A	GLU	0.83	0.33	0.26	10
42	A	HIS	0.73	0.60	0.16	10
43	A	ALA	0.43	0.38	0.09	1
44	A	PHE	0.44	1.00	0.16	10
45	A	CYS	1.00	0.64	0.11	10
46	A	ILE	0.57	0.64	0.32	10
47	A	LEU	0.57	0.70	0.15	10
48	A	LYS	0.60	0.25	0.32	4
49	A	ARG	0.70	0.51	0.35	10
50	A	ALA	0.32	0.38	0.44	10
51	A	GLY	0.65	0.41	0.44	10
52	A	PHE	0.49	1.00	0.26	9
53	A	ILE	0.47	0.64	0.19	10
54	A	ASP	0.58	0.32	0.49	9
55	A	ALA	0.36	0.38	0.59	9
56	A	SER	0.37	0.36	0.65	6
57	A	GLY	0.81	0.41	0.41	6
58	A	GLU	0.40	0.33	0.52	6
59	A	PHE	0.49	1.00	0.36	6
60	A	GLN	0.54	0.43	0.40	7
61	A	LEU	0.30	0.70	0.26	6
62	A	ASP	0.52	0.32	0.55	2
63	A	HIS	0.37	0.60	0.49	5
66	A	THR	0.39	0.33	0.48	5
68	A	PHE	0.54	1.00	0.25	5
70	A	GLU	0.32	0.33	0.56	5
71	A	ASN	0.28	0.39	0.64	5
72	A	SER	0.36	0.36	0.44	5
75	A	PRO	0.41	0.47	0.40	5
81	A	LEU	0.53	0.70	0.20	3
90	A	ASP	0.50	0.32	0.64	9
91	A	THR	0.66	0.33	0.50	4
93	A	GLN	0.77	0.43	0.34	10
94	A	HIS	0.50	0.60	0.35	10
97	A	ALA	0.45	0.38	0.09	1
99	A	PHE	0.53	1.00	0.04	6
100	A	PHE	0.33	1.00	0.23	7
103	A	VAL	0.51	0.56	0.18	3
104	A	HIS	0.30	0.60	0.30	6
7	A	LEU	0.44	0.70	0.46	7
10	A	HIS	0.24	0.60	0.41	7
11	A	SER	0.57	0.36	0.22	2
14	A	CYS	0.99	0.64	0.25	10
16	A	ALA	0.30	0.38	0.62	10
17	A	GLU	0.58	0.33	0.55	10
18	A	SER	0.55	0.36	0.27	5
19	A	GLY	0.75	0.41	0.46	9
20	A	VAL	0.56	0.56	0.28	10
21	A	SER	0.55	0.36	0.55	9
22	A	GLU	0.54	0.33	0.49	10
23	A	GLU	0.60	0.33	0.55	6
25	A	LEU	0.61	0.70	0.24	10
26	A	ASN	0.35	0.39	0.52	5
29	A	ARG	0.55	0.51	0.54	5
32	A	GLU	0.46	0.33	0.60	1
34	A	VAL	0.56	0.56	0.47	10
36	A	ASP	0.78	0.32	0.43	10
37	A	PRO	0.56	0.47	0.52	10
38	A	LYS	0.56	0.25	0.44	4
40	A	LYS	0.76	0.25	0.29	10
41	A	GLU	0.83	0.33	0.29	10
42	A	HIS	0.73	0.60	0.16	10
44	A	PHE	0.44	1.00	0.20	10
45	A	CYS	1.00	0.64	0.14	10
46	A	ILE	0.57	0.64	0.28	10
47	A	LEU	0.57	0.70	0.10	10
48	A	LYS	0.60	0.25	0.35	4
49	A	ARG	0.70	0.51	0.33	10
51	A	GLY	0.65	0.41	0.44	9
52	A	PHE	0.49	1.00	0.25	9
54	A	ASP	0.58	0.32	0.51	7
55	A	ALA	0.36	0.38	0.63	7
56	A	SER	0.37	0.36	0.69	4
57	A	GLY	0.81	0.41	0.47	4
58	A	GLU	0.40	0.33	0.49	4
59	A	PHE	0.49	1.00	0.37	4
60	A	GLN	0.54	0.43	0.39	3
61	A	LEU	0.30	0.70	0.27	2
62	A	ASP	0.52	0.32	0.52	1
63	A	HIS	0.37	0.60	0.48	3
66	A	THR	0.39	0.33	0.47	2
68	A	PHE	0.54	1.00	0.25	3
70	A	GLU	0.32	0.33	0.58	2
71	A	ASN	0.28	0.39	0.58	2
72	A	SER	0.36	0.36	0.45	2
75	A	PRO	0.41	0.47	0.48	2
81	A	LEU	0.53	0.70	0.26	2
84	A	LYS	0.60	0.25	0.60	1
88	A	LYS	0.50	0.25	0.57	2
90	A	ASP	0.50	0.32	0.65	9
91	A	THR	0.66	0.33	0.53	6
92	A	PRO	0.48	0.47	0.36	10
93	A	GLN	0.77	0.43	0.33	10
94	A	HIS	0.50	0.60	0.36	10
99	A	PHE	0.53	1.00	0.06	4
100	A	PHE	0.33	1.00	0.21	7
102	A	CYS	0.98	0.64	0.14	1
103	A	VAL	0.51	0.56	0.14	1
104	A	HIS	0.30	0.60	0.29	4
107	A	ARG	0.27	0.51	0.55	1
10	A	HIS	0.24	0.60	0.41	10
14	A	CYS	0.99	0.64	0.18	10
16	A	ALA	0.30	0.38	0.56	10
17	A	GLU	0.58	0.33	0.57	10
18	A	SER	0.55	0.36	0.24	8
19	A	GLY	0.75	0.41	0.38	10
20	A	VAL	0.56	0.56	0.24	10
21	A	SER	0.55	0.36	0.51	10
22	A	GLU	0.54	0.33	0.60	10
23	A	GLU	0.60	0.33	0.58	10
25	A	LEU	0.61	0.70	0.29	10
26	A	ASN	0.35	0.39	0.52	10
28	A	VAL	0.53	0.56	0.17	5
29	A	ARG	0.55	0.51	0.55	10
30	A	ASN	0.44	0.39	0.48	9
31	A	ARG	0.57	0.51	0.46	8
32	A	GLU	0.46	0.33	0.51	7
34	A	VAL	0.56	0.56	0.39	10
36	A	ASP	0.78	0.32	0.41	10
37	A	PRO	0.56	0.47	0.52	10
38	A	LYS	0.56	0.25	0.44	2
40	A	LYS	0.76	0.25	0.22	10
41	A	GLU	0.83	0.33	0.27	10
42	A	HIS	0.73	0.60	0.18	10
43	A	ALA	0.43	0.38	0.11	2
44	A	PHE	0.44	1.00	0.18	10
45	A	CYS	1.00	0.64	0.12	10
46	A	ILE	0.57	0.64	0.33	10
48	A	LYS	0.60	0.25	0.36	5
49	A	ARG	0.70	0.51	0.31	10
50	A	ALA	0.32	0.38	0.44	10
51	A	GLY	0.65	0.41	0.46	10
52	A	PHE	0.49	1.00	0.26	10
54	A	ASP	0.58	0.32	0.52	10
55	A	ALA	0.36	0.38	0.65	10
56	A	SER	0.37	0.36	0.66	10
57	A	GLY	0.81	0.41	0.42	10
58	A	GLU	0.40	0.33	0.53	10
59	A	PHE	0.49	1.00	0.37	10
60	A	GLN	0.54	0.43	0.40	10
61	A	LEU	0.30	0.70	0.30	9
62	A	ASP	0.52	0.32	0.54	9
63	A	HIS	0.37	0.60	0.48	10
64	A	ILE	0.57	0.64	0.09	9
66	A	THR	0.39	0.33	0.46	9
68	A	PHE	0.54	1.00	0.22	10
70	A	GLU	0.32	0.33	0.54	9
71	A	ASN	0.28	0.39	0.56	9
72	A	SER	0.36	0.36	0.45	9
75	A	PRO	0.41	0.47	0.45	9
76	A	GLU	0.40	0.33	0.44	3
77	A	LYS	0.32	0.25	0.56	3
80	A	ASP	0.32	0.32	0.51	3
81	A	LEU	0.53	0.70	0.26	8
83	A	ALA	0.37	0.38	0.43	3
87	A	VAL	0.44	0.56	0.42	1
88	A	LYS	0.50	0.25	0.58	9
90	A	ASP	0.50	0.32	0.65	10
91	A	THR	0.66	0.33	0.51	3
92	A	PRO	0.48	0.47	0.33	10
93	A	GLN	0.77	0.43	0.29	10
94	A	HIS	0.50	0.60	0.32	10
95	A	SER	0.54	0.36	0.12	1
100	A	PHE	0.33	1.00	0.22	10
102	A	CYS	0.98	0.64	0.15	3
103	A	VAL	0.51	0.56	0.16	8
104	A	HIS	0.30	0.60	0.25	10
8	A	LYS	0.31	0.25	0.54	10
9	A	GLN	0.33	0.43	0.47	10
10	A	HIS	0.24	0.60	0.36	10
11	A	SER	0.57	0.36	0.19	3
13	A	ALA	0.40	0.38	0.50	10
14	A	CYS	0.99	0.64	0.29	10
16	A	ALA	0.30	0.38	0.64	10
17	A	GLU	0.58	0.33	0.56	10
19	A	GLY	0.75	0.41	0.31	10
20	A	VAL	0.56	0.56	0.19	10
22	A	GLU	0.54	0.33	0.54	10
23	A	GLU	0.60	0.33	0.55	10
25	A	LEU	0.61	0.70	0.25	10
26	A	ASN	0.35	0.39	0.49	10
28	A	VAL	0.53	0.56	0.11	9
29	A	ARG	0.55	0.51	0.44	10
30	A	ASN	0.44	0.39	0.48	9
31	A	ARG	0.57	0.51	0.50	9
32	A	GLU	0.46	0.33	0.56	9
33	A	GLU	0.38	0.33	0.52	4
34	A	VAL	0.56	0.56	0.34	4
35	A	ASP	0.50	0.32	0.59	10
36	A	ASP	0.78	0.32	0.41	10
37	A	PRO	0.56	0.47	0.50	10
38	A	LYS	0.56	0.25	0.42	1
40	A	LYS	0.76	0.25	0.23	10
41	A	GLU	0.83	0.33	0.26	10
42	A	HIS	0.73	0.60	0.09	10
43	A	ALA	0.43	0.38	0.03	3
44	A	PHE	0.44	1.00	0.19	10
45	A	CYS	1.00	0.64	0.18	10
46	A	ILE	0.57	0.64	0.22	10
48	A	LYS	0.60	0.25	0.37	4
49	A	ARG	0.70	0.51	0.27	10
51	A	GLY	0.65	0.41	0.44	10
52	A	PHE	0.49	1.00	0.22	10
54	A	ASP	0.58	0.32	0.48	10
55	A	ALA	0.36	0.38	0.54	10
56	A	SER	0.37	0.36	0.66	10
57	A	GLY	0.81	0.41	0.48	10
58	A	GLU	0.40	0.33	0.50	10
59	A	PHE	0.49	1.00	0.37	10
60	A	GLN	0.54	0.43	0.39	10
61	A	LEU	0.30	0.70	0.28	6
62	A	ASP	0.52	0.32	0.53	4
63	A	HIS	0.37	0.60	0.45	10
68	A	PHE	0.54	1.00	0.20	7
70	A	GLU	0.32	0.33	0.50	7
72	A	SER	0.36	0.36	0.41	7
75	A	PRO	0.41	0.47	0.46	7
77	A	LYS	0.32	0.25	0.58	1
80	A	ASP	0.32	0.32	0.52	1
81	A	LEU	0.53	0.70	0.28	3
83	A	ALA	0.37	0.38	0.44	1
84	A	LYS	0.60	0.25	0.54	1
85	A	CYS	0.97	0.64	0.21	3
88	A	LYS	0.50	0.25	0.57	6
90	A	ASP	0.50	0.32	0.64	10
91	A	THR	0.66	0.33	0.54	10
92	A	PRO	0.48	0.47	0.38	10
93	A	GLN	0.77	0.43	0.34	10
94	A	HIS	0.50	0.60	0.34	10
100	A	PHE	0.33	1.00	0.23	10
103	A	VAL	0.51	0.56	0.14	3
107	A	ARG	0.27	0.51	0.44	3
9	A	GLN	0.33	0.43	0.43	2
11	A	SER	0.57	0.36	0.26	2
13	A	ALA	0.40	0.38	0.48	10
16	A	ALA	0.30	0.38	0.63	4
17	A	GLU	0.58	0.33	0.56	10
18	A	SER	0.55	0.36	0.26	1
19	A	GLY	0.75	0.41	0.44	10
20	A	VAL	0.56	0.56	0.27	10
21	A	SER	0.55	0.36	0.53	10
22	A	GLU	0.54	0.33	0.48	10
23	A	GLU	0.60	0.33	0.55	8
25	A	LEU	0.61	0.70	0.24	10
26	A	ASN	0.35	0.39	0.51	8
28	A	VAL	0.53	0.56	0.14	8
29	A	ARG	0.55	0.51	0.55	8
30	A	ASN	0.44	0.39	0.54	8
31	A	ARG	0.57	0.51	0.48	6
32	A	GLU	0.46	0.33	0.51	8
34	A	VAL	0.56	0.56	0.41	10
36	A	ASP	0.78	0.32	0.46	10
37	A	PRO	0.56	0.47	0.53	10
38	A	LYS	0.56	0.25	0.44	4
40	A	LYS	0.76	0.25	0.30	10
41	A	GLU	0.83	0.33	0.28	10
42	A	HIS	0.73	0.60	0.13	10
44	A	PHE	0.44	1.00	0.16	10
45	A	CYS	1.00	0.64	0.12	10
46	A	ILE	0.57	0.64	0.24	10
48	A	LYS	0.60	0.25	0.33	6
49	A	ARG	0.70	0.51	0.16	8
50	A	ALA	0.32	0.38	0.29	1
51	A	GLY	0.65	0.41	0.33	9
52	A	PHE	0.49	1.00	0.25	10
54	A	ASP	0.58	0.32	0.48	10
55	A	ALA	0.36	0.38	0.61	10
56	A	SER	0.37	0.36	0.68	10
57	A	GLY	0.81	0.41	0.45	8
58	A	GLU	0.40	0.33	0.51	8
59	A	PHE	0.49	1.00	0.32	8
60	A	GLN	0.54	0.43	0.38	7
61	A	LEU	0.30	0.70	0.26	7
62	A	ASP	0.52	0.32	0.52	7
63	A	HIS	0.37	0.60	0.43	9
64	A	ILE	0.57	0.64	0.07	7
66	A	THR	0.39	0.33	0.45	7
68	A	PHE	0.54	1.00	0.23	7
70	A	GLU	0.32	0.33	0.56	6
71	A	ASN	0.28	0.39	0.68	6
72	A	SER	0.36	0.36	0.48	6
73	A	GLU	0.23	0.33	0.62	6
74	A	HIS	0.47	0.60	0.59	6
75	A	PRO	0.41	0.47	0.41	6
76	A	GLU	0.40	0.33	0.54	1
81	A	LEU	0.53	0.70	0.23	6
84	A	LYS	0.60	0.25	0.55	5
88	A	LYS	0.50	0.25	0.58	7
90	A	ASP	0.50	0.32	0.66	9
91	A	THR	0.66	0.33	0.53	10
92	A	PRO	0.48	0.47	0.36	10
93	A	GLN	0.77	0.43	0.35	10
94	A	HIS	0.50	0.60	0.36	10
97	A	ALA	0.45	0.38	0.07	1
100	A	PHE	0.33	1.00	0.16	9
102	A	CYS	0.98	0.64	0.14	5
103	A	VAL	0.51	0.56	0.14	6
104	A	HIS	0.30	0.60	0.23	8
107	A	ARG	0.27	0.51	0.57	5
9	A	GLN	0.33	0.43	0.46	3
10	A	HIS	0.24	0.60	0.33	10
11	A	SER	0.57	0.36	0.21	2
13	A	ALA	0.40	0.38	0.52	10
14	A	CYS	0.99	0.64	0.27	10
16	A	ALA	0.30	0.38	0.62	10
17	A	GLU	0.58	0.33	0.57	10
18	A	SER	0.55	0.36	0.24	3
19	A	GLY	0.75	0.41	0.38	10
20	A	VAL	0.56	0.56	0.20	9
21	A	SER	0.55	0.36	0.48	10
22	A	GLU	0.54	0.33	0.56	9
23	A	GLU	0.60	0.33	0.58	9
25	A	LEU	0.61	0.70	0.28	10
26	A	ASN	0.35	0.39	0.51	8
28	A	VAL	0.53	0.56	0.12	5
29	A	ARG	0.55	0.51	0.47	8
30	A	ASN	0.44	0.39	0.48	5
31	A	ARG	0.57	0.51	0.53	5
32	A	GLU	0.46	0.33	0.58	6
33	A	GLU	0.38	0.33	0.53	3
34	A	VAL	0.56	0.56	0.33	2
35	A	ASP	0.50	0.32	0.51	10
36	A	ASP	0.78	0.32	0.41	10
37	A	PRO	0.56	0.47	0.52	10
38	A	LYS	0.56	0.25	0.43	6
40	A	LYS	0.76	0.25	0.27	10
41	A	GLU	0.83	0.33	0.28	10
42	A	HIS	0.73	0.60	0.10	10
43	A	ALA	0.43	0.38	0.00	1
44	A	PHE	0.44	1.00	0.19	10
45	A	CYS	1.00	0.64	0.13	10
46	A	ILE	0.57	0.64	0.24	10
47	A	LEU	0.57	0.70	0.08	10
48	A	LYS	0.60	0.25	0.38	5
49	A	ARG	0.70	0.51	0.34	10
50	A	ALA	0.32	0.38	0.39	10
51	A	GLY	0.65	0.41	0.45	10
52	A	PHE	0.49	1.00	0.26	10
54	A	ASP	0.58	0.32	0.50	9
55	A	ALA	0.36	0.38	0.63	9
56	A	SER	0.37	0.36	0.65	8
57	A	GLY	0.81	0.41	0.40	8
58	A	GLU	0.40	0.33	0.51	8
59	A	PHE	0.49	1.00	0.37	8
60	A	GLN	0.54	0.43	0.41	8
61	A	LEU	0.30	0.70	0.26	7
62	A	ASP	0.52	0.32	0.52	7
63	A	HIS	0.37	0.60	0.47	6
66	A	THR	0.39	0.33	0.45	6
68	A	PHE	0.54	1.00	0.32	8
70	A	GLU	0.32	0.33	0.53	6
72	A	SER	0.36	0.36	0.43	6
75	A	PRO	0.41	0.47	0.34	6
81	A	LEU	0.53	0.70	0.20	7
87	A	VAL	0.44	0.56	0.40	8
88	A	LYS	0.50	0.25	0.58	8
90	A	ASP	0.50	0.32	0.64	10
91	A	THR	0.66	0.33	0.50	3
93	A	GLN	0.77	0.43	0.34	10
94	A	HIS	0.50	0.60	0.35	10
95	A	SER	0.54	0.36	0.14	1
100	A	PHE	0.33	1.00	0.15	8
102	A	CYS	0.98	0.64	0.10	5
103	A	VAL	0.51	0.56	0.12	7
104	A	HIS	0.30	0.60	0.29	8
107	A	ARG	0.27	0.51	0.47	4
108	A	SER	0.23	0.36	0.60	4
10	A	HIS	0.24	0.60	0.33	9
11	A	SER	0.57	0.36	0.25	3
12	A	ASP	0.40	0.32	0.54	10
13	A	ALA	0.40	0.38	0.49	10
14	A	CYS	0.99	0.64	0.26	10
16	A	ALA	0.30	0.38	0.62	10
17	A	GLU	0.58	0.33	0.61	10
19	A	GLY	0.75	0.41	0.35	10
20	A	VAL	0.56	0.56	0.23	8
21	A	SER	0.55	0.36	0.41	1
22	A	GLU	0.54	0.33	0.48	8
23	A	GLU	0.60	0.33	0.59	8
25	A	LEU	0.61	0.70	0.27	10
26	A	ASN	0.35	0.39	0.49	8
28	A	VAL	0.53	0.56	0.13	4
29	A	ARG	0.55	0.51	0.56	8
30	A	ASN	0.44	0.39	0.51	4
31	A	ARG	0.57	0.51	0.48	4
32	A	GLU	0.46	0.33	0.54	5
34	A	VAL	0.56	0.56	0.42	10
36	A	ASP	0.78	0.32	0.44	10
37	A	PRO	0.56	0.47	0.52	10
38	A	LYS	0.56	0.25	0.43	7
40	A	LYS	0.76	0.25	0.25	10
41	A	GLU	0.83	0.33	0.27	10
42	A	HIS	0.73	0.60	0.12	10
43	A	ALA	0.43	0.38	0.07	3
44	A	PHE	0.44	1.00	0.16	10
45	A	CYS	1.00	0.64	0.15	10
46	A	ILE	0.57	0.64	0.28	10
48	A	LYS	0.60	0.25	0.39	3
49	A	ARG	0.70	0.51	0.46	10
50	A	ALA	0.32	0.38	0.42	10
51	A	GLY	0.65	0.41	0.45	10
52	A	PHE	0.49	1.00	0.28	10
53	A	ILE	0.47	0.64	0.20	10
54	A	ASP	0.58	0.32	0.51	9
55	A	ALA	0.36	0.38	0.61	9
56	A	SER	0.37	0.36	0.67	7
57	A	GLY	0.81	0.41	0.45	7
58	A	GLU	0.40	0.33	0.48	7
59	A	PHE	0.49	1.00	0.36	7
60	A	GLN	0.54	0.43	0.41	6
61	A	LEU	0.30	0.70	0.29	6
62	A	ASP	0.52	0.32	0.56	6
63	A	HIS	0.37	0.60	0.47	7
64	A	ILE	0.57	0.64	0.11	6
66	A	THR	0.39	0.33	0.48	6
68	A	PHE	0.54	1.00	0.24	6
70	A	GLU	0.32	0.33	0.53	4
72	A	SER	0.36	0.36	0.43	4
75	A	PRO	0.41	0.47	0.45	4
81	A	LEU	0.53	0.70	0.27	2
87	A	VAL	0.44	0.56	0.40	5
88	A	LYS	0.50	0.25	0.59	5
90	A	ASP	0.50	0.32	0.64	8
91	A	THR	0.66	0.33	0.52	3
92	A	PRO	0.48	0.47	0.34	10
93	A	GLN	0.77	0.43	0.34	10
94	A	HIS	0.50	0.60	0.37	10
99	A	PHE	0.53	1.00	0.04	6
100	A	PHE	0.33	1.00	0.19	6
103	A	VAL	0.51	0.56	0.18	2
104	A	HIS	0.30	0.60	0.30	6
106	A	ASN	0.35	0.39	0.41	2
11	A	SER	0.57	0.36	0.20	5
13	A	ALA	0.40	0.38	0.48	10
14	A	CYS	0.99	0.64	0.27	10
16	A	ALA	0.30	0.38	0.65	10
17	A	GLU	0.58	0.33	0.60	10
19	A	GLY	0.75	0.41	0.46	10
20	A	VAL	0.56	0.56	0.28	8
21	A	SER	0.55	0.36	0.60	10
22	A	GLU	0.54	0.33	0.52	8
23	A	GLU	0.60	0.33	0.53	8
25	A	LEU	0.61	0.70	0.26	10
26	A	ASN	0.35	0.39	0.51	8
28	A	VAL	0.53	0.56	0.13	6
29	A	ARG	0.55	0.51	0.55	8
30	A	ASN	0.44	0.39	0.50	6
31	A	ARG	0.57	0.51	0.53	2
34	A	VAL	0.56	0.56	0.47	10
35	A	ASP	0.50	0.32	0.55	10
36	A	ASP	0.78	0.32	0.39	10
37	A	PRO	0.56	0.47	0.50	10
38	A	LYS	0.56	0.25	0.42	6
40	A	LYS	0.76	0.25	0.25	10
41	A	GLU	0.83	0.33	0.26	10
42	A	HIS	0.73	0.60	0.15	10
43	A	ALA	0.43	0.38	0.08	2
44	A	PHE	0.44	1.00	0.18	10
45	A	CYS	1.00	0.64	0.14	10
46	A	ILE	0.57	0.64	0.28	10
47	A	LEU	0.57	0.70	0.13	10
48	A	LYS	0.60	0.25	0.39	3
49	A	ARG	0.70	0.51	0.36	10
51	A	GLY	0.65	0.41	0.44	10
52	A	PHE	0.49	1.00	0.25	10
54	A	ASP	0.58	0.32	0.50	9
55	A	ALA	0.36	0.38	0.65	9
56	A	SER	0.37	0.36	0.68	7
57	A	GLY	0.81	0.41	0.44	7
58	A	GLU	0.40	0.33	0.55	7
59	A	PHE	0.49	1.00	0.39	7
60	A	GLN	0.54	0.43	0.39	7
61	A	LEU	0.30	0.70	0.28	5
63	A	HIS	0.37	0.60	0.47	7
68	A	PHE	0.54	1.00	0.27	7
70	A	GLU	0.32	0.33	0.54	7
71	A	ASN	0.28	0.39	0.66	7
72	A	SER	0.36	0.36	0.48	7
75	A	PRO	0.41	0.47	0.43	7
81	A	LEU	0.53	0.70	0.29	5
84	A	LYS	0.60	0.25	0.61	4
87	A	VAL	0.44	0.56	0.40	4
88	A	LYS	0.50	0.25	0.57	5
90	A	ASP	0.50	0.32	0.65	9
91	A	THR	0.66	0.33	0.54	10
92	A	PRO	0.48	0.47	0.36	10
93	A	GLN	0.77	0.43	0.29	10
94	A	HIS	0.50	0.60	0.35	10
97	A	ALA	0.45	0.38	0.04	2
99	A	PHE	0.53	1.00	0.05	8
100	A	PHE	0.33	1.00	0.19	8
102	A	CYS	0.98	0.64	0.17	2
103	A	VAL	0.51	0.56	0.17	4
104	A	HIS	0.30	0.60	0.28	8
10	A	HIS	0.24	0.60	0.36	7
11	A	SER	0.57	0.36	0.38	2
12	A	ASP	0.40	0.32	0.53	10
13	A	ALA	0.40	0.38	0.47	10
14	A	CYS	0.99	0.64	0.27	10
16	A	ALA	0.30	0.38	0.61	10
17	A	GLU	0.58	0.33	0.59	10
19	A	GLY	0.75	0.41	0.40	10
20	A	VAL	0.56	0.56	0.29	10
21	A	SER	0.55	0.36	0.60	10
22	A	GLU	0.54	0.33	0.55	8
23	A	GLU	0.60	0.33	0.57	8
25	A	LEU	0.61	0.70	0.27	10
26	A	ASN	0.35	0.39	0.51	7
28	A	VAL	0.53	0.56	0.16	3
29	A	ARG	0.55	0.51	0.52	7
30	A	ASN	0.44	0.39	0.50	3
31	A	ARG	0.57	0.51	0.46	3
32	A	GLU	0.46	0.33	0.61	4
33	A	GLU	0.38	0.33	0.59	4
34	A	VAL	0.56	0.56	0.34	10
36	A	ASP	0.78	0.32	0.41	10
37	A	PRO	0.56	0.47	0.50	10
38	A	LYS	0.56	0.25	0.42	5
40	A	LYS	0.76	0.25	0.28	10
41	A	GLU	0.83	0.33	0.26	10
42	A	HIS	0.73	0.60	0.19	10
43	A	ALA	0.43	0.38	0.07	2
44	A	PHE	0.44	1.00	0.16	10
45	A	CYS	1.00	0.64	0.11	10
46	A	ILE	0.57	0.64	0.31	10
47	A	LEU	0.57	0.70	0.14	10
48	A	LYS	0.60	0.25	0.27	3
49	A	ARG	0.70	0.51	0.32	7
51	A	GLY	0.65	0.41	0.36	6
52	A	PHE	0.49	1.00	0.26	9
53	A	ILE	0.47	0.64	0.17	9
54	A	ASP	0.58	0.32	0.45	9
55	A	ALA	0.36	0.38	0.55	9
56	A	SER	0.37	0.36	0.63	9
57	A	GLY	0.81	0.41	0.38	6
58	A	GLU	0.40	0.33	0.51	6
59	A	PHE	0.49	1.00	0.36	6
60	A	GLN	0.54	0.43	0.38	6
61	A	LEU	0.30	0.70	0.29	5
62	A	ASP	0.52	0.32	0.56	2
63	A	HIS	0.37	0.60	0.49	6
66	A	THR	0.39	0.33	0.49	4
68	A	PHE	0.54	1.00	0.21	6
70	A	GLU	0.32	0.33	0.55	4
71	A	ASN	0.28	0.39	0.65	4
72	A	SER	0.36	0.36	0.46	4
74	A	HIS	0.47	0.60	0.43	2
75	A	PRO	0.41	0.47	0.50	4
80	A	ASP	0.32	0.32	0.52	2
81	A	LEU	0.53	0.70	0.24	5
87	A	VAL	0.44	0.56	0.40	3
90	A	ASP	0.50	0.32	0.59	8
91	A	THR	0.66	0.33	0.52	4
93	A	GLN	0.77	0.43	0.33	10
94	A	HIS	0.50	0.60	0.38	10
99	A	PHE	0.53	1.00	0.04	6
100	A	PHE	0.33	1.00	0.19	9
102	A	CYS	0.98	0.64	0.19	1
103	A	VAL	0.51	0.56	0.15	4
104	A	HIS	0.30	0.60	0.25	6
10	A	HIS	0.24	0.60	0.33	10
14	A	CYS	0.99	0.64	0.25	10
16	A	ALA	0.30	0.38	0.61	10
17	A	GLU	0.58	0.33	0.60	10
19	A	GLY	0.75	0.41	0.41	10
21	A	SER	0.55	0.36	0.48	10
22	A	GLU	0.54	0.33	0.60	4
23	A	GLU	0.60	0.33	0.57	4
25	A	LEU	0.61	0.70	0.27	10
26	A	ASN	0.35	0.39	0.49	3
28	A	VAL	0.53	0.56	0.14	1
29	A	ARG	0.55	0.51	0.54	3
30	A	ASN	0.44	0.39	0.51	1
31	A	ARG	0.57	0.51	0.49	1
32	A	GLU	0.46	0.33	0.58	2
33	A	GLU	0.38	0.33	0.59	1
34	A	VAL	0.56	0.56	0.40	10
35	A	ASP	0.50	0.32	0.57	10
36	A	ASP	0.78	0.32	0.41	10
37	A	PRO	0.56	0.47	0.52	10
38	A	LYS	0.56	0.25	0.42	6
40	A	LYS	0.76	0.25	0.27	10
41	A	GLU	0.83	0.33	0.26	10
42	A	HIS	0.73	0.60	0.16	10
43	A	ALA	0.43	0.38	0.07	1
44	A	PHE	0.44	1.00	0.14	10
46	A	ILE	0.57	0.64	0.32	10
48	A	LYS	0.60	0.25	0.30	6
49	A	ARG	0.70	0.51	0.36	8
50	A	ALA	0.32	0.38	0.42	8
51	A	GLY	0.65	0.41	0.45	8
52	A	PHE	0.49	1.00	0.26	7
53	A	ILE	0.47	0.64	0.20	10
54	A	ASP	0.58	0.32	0.50	7
55	A	ALA	0.36	0.38	0.57	7
56	A	SER	0.37	0.36	0.69	5
57	A	GLY	0.81	0.41	0.45	7
58	A	GLU	0.40	0.33	0.49	5
59	A	PHE	0.49	1.00	0.37	5
60	A	GLN	0.54	0.43	0.40	4
61	A	LEU	0.30	0.70	0.29	1
62	A	ASP	0.52	0.32	0.55	1
63	A	HIS	0.37	0.60	0.47	3
66	A	THR	0.39	0.33	0.47	1
68	A	PHE	0.54	1.00	0.27	2
70	A	GLU	0.32	0.33	0.51	1
72	A	SER	0.36	0.36	0.48	1
81	A	LEU	0.53	0.70	0.22	2
88	A	LYS	0.50	0.25	0.57	1
90	A	ASP	0.50	0.32	0.64	6
91	A	THR	0.66	0.33	0.50	4
93	A	GLN	0.77	0.43	0.33	10
94	A	HIS	0.50	0.60	0.35	10
97	A	ALA	0.45	0.38	0.10	1
99	A	PHE	0.53	1.00	0.05	3
100	A	PHE	0.33	1.00	0.20	5
102	A	CYS	0.98	0.64	0.16	1
103	A	VAL	0.51	0.56	0.20	1
104	A	HIS	0.30	0.60	0.30	3
107	A	ARG	0.27	0.51	0.56	1
11	A	SER	0.57	0.36	0.19	2
13	A	ALA	0.40	0.38	0.53	10
14	A	CYS	0.99	0.64	0.28	10
16	A	ALA	0.30	0.38	0.64	10
17	A	GLU	0.58	0.33	0.57	10
18	A	SER	0.55	0.36	0.26	5
19	A	GLY	0.75	0.41	0.37	10
20	A	VAL	0.56	0.56	0.27	10
21	A	SER	0.55	0.36	0.53	10
22	A	GLU	0.54	0.33	0.57	10
23	A	GLU	0.60	0.33	0.53	10
25	A	LEU	0.61	0.70	0.28	10
26	A	ASN	0.35	0.39	0.50	10
28	A	VAL	0.53	0.56	0.14	8
29	A	ARG	0.55	0.51	0.51	10
30	A	ASN	0.44	0.39	0.48	9
31	A	ARG	0.57	0.51	0.49	9
32	A	GLU	0.46	0.33	0.54	9
33	A	GLU	0.38	0.33	0.54	9
34	A	VAL	0.56	0.56	0.38	10
36	A	ASP	0.78	0.32	0.42	10
37	A	PRO	0.56	0.47	0.52	10
38	A	LYS	0.56	0.25	0.46	2
40	A	LYS	0.76	0.25	0.27	10
41	A	GLU	0.83	0.33	0.26	10
42	A	HIS	0.73	0.60	0.15	10
43	A	ALA	0.43	0.38	0.07	4
44	A	PHE	0.44	1.00	0.19	10
45	A	CYS	1.00	0.64	0.15	10
46	A	ILE	0.57	0.64	0.30	10
47	A	LEU	0.57	0.70	0.14	10
48	A	LYS	0.60	0.25	0.36	4
49	A	ARG	0.70	0.51	0.45	10
50	A	ALA	0.32	0.38	0.42	10
51	A	GLY	0.65	0.41	0.45	10
52	A	PHE	0.49	1.00	0.24	10
54	A	ASP	0.58	0.32	0.52	10
55	A	ALA	0.36	0.38	0.64	10
56	A	SER	0.37	0.36	0.66	10
57	A	GLY	0.81	0.41	0.42	10
58	A	GLU	0.40	0.33	0.55	10
59	A	PHE	0.49	1.00	0.39	10
60	A	GLN	0.54	0.43	0.41	10
61	A	LEU	0.30	0.70	0.30	6
62	A	ASP	0.52	0.32	0.55	2
63	A	HIS	0.37	0.60	0.48	10
66	A	THR	0.39	0.33	0.49	9
68	A	PHE	0.54	1.00	0.19	10
70	A	GLU	0.32	0.33	0.60	9
71	A	ASN	0.28	0.39	0.53	9
72	A	SER	0.36	0.36	0.44	9
75	A	PRO	0.41	0.47	0.48	9
81	A	LEU	0.53	0.70	0.23	3
88	A	LYS	0.50	0.25	0.57	6
90	A	ASP	0.50	0.32	0.66	10
91	A	THR	0.66	0.33	0.52	10
92	A	PRO	0.48	0.47	0.34	10
93	A	GLN	0.77	0.43	0.34	10
94	A	HIS	0.50	0.60	0.34	10
100	A	PHE	0.33	1.00	0.20	10
103	A	VAL	0.51	0.56	0.12	3
107	A	ARG	0.27	0.51	0.53	1
4	A	ARG	0.38	0.51	0.53	1
7	A	LEU	0.44	0.70	0.36	4
9	A	GLN	0.33	0.43	0.45	4
10	A	HIS	0.24	0.60	0.36	10
13	A	ALA	0.40	0.38	0.48	10
14	A	CYS	0.99	0.64	0.21	10
16	A	ALA	0.30	0.38	0.58	10
17	A	GLU	0.58	0.33	0.58	10
18	A	SER	0.55	0.36	0.26	4
19	A	GLY	0.75	0.41	0.42	10
20	A	VAL	0.56	0.56	0.28	10
21	A	SER	0.55	0.36	0.57	10
22	A	GLU	0.54	0.33	0.50	10
23	A	GLU	0.60	0.33	0.55	7
25	A	LEU	0.61	0.70	0.25	10
26	A	ASN	0.35	0.39	0.52	4
28	A	VAL	0.53	0.56	0.14	1
29	A	ARG	0.55	0.51	0.53	4
30	A	ASN	0.44	0.39	0.54	1
31	A	ARG	0.57	0.51	0.53	1
32	A	GLU	0.46	0.33	0.54	2
34	A	VAL	0.56	0.56	0.40	10
36	A	ASP	0.78	0.32	0.42	10
37	A	PRO	0.56	0.47	0.52	10
38	A	LYS	0.56	0.25	0.41	4
40	A	LYS	0.76	0.25	0.29	10
41	A	GLU	0.83	0.33	0.27	10
42	A	HIS	0.73	0.60	0.13	10
43	A	ALA	0.43	0.38	0.02	1
44	A	PHE	0.44	1.00	0.16	10
45	A	CYS	1.00	0.64	0.09	10
46	A	ILE	0.57	0.64	0.29	10
47	A	LEU	0.57	0.70	0.10	3
48	A	LYS	0.60	0.25	0.30	4
49	A	ARG	0.70	0.51	0.23	4
51	A	GLY	0.65	0.41	0.44	9
52	A	PHE	0.49	1.00	0.27	9
54	A	ASP	0.58	0.32	0.50	6
55	A	ALA	0.36	0.38	0.61	6
56	A	SER	0.37	0.36	0.66	3
57	A	GLY	0.81	0.41	0.42	6
58	A	GLU	0.40	0.33	0.53	3
59	A	PHE	0.49	1.00	0.39	3
60	A	GLN	0.54	0.43	0.40	3
61	A	LEU	0.30	0.70	0.24	3
62	A	ASP	0.52	0.32	0.52	3
63	A	HIS	0.37	0.60	0.48	3
64	A	ILE	0.57	0.64	0.10	3
68	A	PHE	0.54	1.00	0.25	3
70	A	GLU	0.32	0.33	0.53	2
71	A	ASN	0.28	0.39	0.64	2
72	A	SER	0.36	0.36	0.51	2
81	A	LEU	0.53	0.70	0.21	2
88	A	LYS	0.50	0.25	0.58	2
90	A	ASP	0.50	0.32	0.67	6
91	A	THR	0.66	0.33	0.51	10
92	A	PRO	0.48	0.47	0.35	10
93	A	GLN	0.77	0.43	0.33	10
94	A	HIS	0.50	0.60	0.35	10
97	A	ALA	0.45	0.38	0.06	1
99	A	PHE	0.53	1.00	0.01	4
100	A	PHE	0.33	1.00	0.15	7
102	A	CYS	0.98	0.64	0.11	2
103	A	VAL	0.51	0.56	0.15	1
104	A	HIS	0.30	0.60	0.27	4
107	A	ARG	0.27	0.51	0.55	1
8	A	LYS	0.31	0.25	0.56	9
10	A	HIS	0.24	0.60	0.36	10
11	A	SER	0.57	0.36	0.19	2
14	A	CYS	0.99	0.64	0.15	10
17	A	GLU	0.58	0.33	0.56	10
19	A	GLY	0.75	0.41	0.34	10
20	A	VAL	0.56	0.56	0.26	9
21	A	SER	0.55	0.36	0.53	10
22	A	GLU	0.54	0.33	0.60	9
23	A	GLU	0.60	0.33	0.57	9
25	A	LEU	0.61	0.70	0.25	10
26	A	ASN	0.35	0.39	0.51	9
28	A	VAL	0.53	0.56	0.14	3
29	A	ARG	0.55	0.51	0.46	9
30	A	ASN	0.44	0.39	0.52	4
31	A	ARG	0.57	0.51	0.49	4
32	A	GLU	0.46	0.33	0.54	4
33	A	GLU	0.38	0.33	0.51	4
34	A	VAL	0.56	0.56	0.38	10
35	A	ASP	0.50	0.32	0.58	10
36	A	ASP	0.78	0.32	0.45	10
37	A	PRO	0.56	0.47	0.53	10
38	A	LYS	0.56	0.25	0.43	4
40	A	LYS	0.76	0.25	0.27	10
41	A	GLU	0.83	0.33	0.27	10
42	A	HIS	0.73	0.60	0.14	10
43	A	ALA	0.43	0.38	0.03	4
44	A	PHE	0.44	1.00	0.16	10
45	A	CYS	1.00	0.64	0.10	10
46	A	ILE	0.57	0.64	0.28	10
48	A	LYS	0.60	0.25	0.34	2
49	A	ARG	0.70	0.51	0.33	10
51	A	GLY	0.65	0.41	0.44	10
52	A	PHE	0.49	1.00	0.24	10
53	A	ILE	0.47	0.64	0.20	10
54	A	ASP	0.58	0.32	0.50	9
55	A	ALA	0.36	0.38	0.60	9
56	A	SER	0.37	0.36	0.69	8
57	A	GLY	0.81	0.41	0.46	8
58	A	GLU	0.40	0.33	0.50	8
59	A	PHE	0.49	1.00	0.38	8
60	A	GLN	0.54	0.43	0.40	8
61	A	LEU	0.30	0.70	0.24	5
62	A	ASP	0.52	0.32	0.54	2
63	A	HIS	0.37	0.60	0.49	8
66	A	THR	0.39	0.33	0.49	3
68	A	PHE	0.54	1.00	0.22	5
70	A	GLU	0.32	0.33	0.54	3
71	A	ASN	0.28	0.39	0.64	3
72	A	SER	0.36	0.36	0.45	3
75	A	PRO	0.41	0.47	0.46	3
81	A	LEU	0.53	0.70	0.23	5
88	A	LYS	0.50	0.25	0.56	5
90	A	ASP	0.50	0.32	0.63	10
91	A	THR	0.66	0.33	0.52	10
92	A	PRO	0.48	0.47	0.35	10
93	A	GLN	0.77	0.43	0.35	10
94	A	HIS	0.50	0.60	0.37	10
99	A	PHE	0.53	1.00	0.03	8
100	A	PHE	0.33	1.00	0.17	9
103	A	VAL	0.51	0.56	0.09	5
10	A	HIS	0.24	0.60	0.38	10
11	A	SER	0.57	0.36	0.22	5
14	A	CYS	0.99	0.64	0.24	10
16	A	ALA	0.30	0.38	0.59	10
17	A	GLU	0.58	0.33	0.60	10
19	A	GLY	0.75	0.41	0.42	10
20	A	VAL	0.56	0.56	0.25	10
22	A	GLU	0.54	0.33	0.56	10
23	A	GLU	0.60	0.33	0.57	10
25	A	LEU	0.61	0.70	0.26	10
26	A	ASN	0.35	0.39	0.51	10
29	A	ARG	0.55	0.51	0.49	10
30	A	ASN	0.44	0.39	0.50	8
31	A	ARG	0.57	0.51	0.53	8
32	A	GLU	0.46	0.33	0.58	3
34	A	VAL	0.56	0.56	0.41	10
36	A	ASP	0.78	0.32	0.46	10
37	A	PRO	0.56	0.47	0.53	10
38	A	LYS	0.56	0.25	0.44	8
40	A	LYS	0.76	0.25	0.27	10
41	A	GLU	0.83	0.33	0.27	10
42	A	HIS	0.73	0.60	0.14	10
43	A	ALA	0.43	0.38	0.04	7
44	A	PHE	0.44	1.00	0.20	10
45	A	CYS	1.00	0.64	0.16	10
46	A	ILE	0.57	0.64	0.26	10
48	A	LYS	0.60	0.25	0.41	4
49	A	ARG	0.70	0.51	0.39	10
50	A	ALA	0.32	0.38	0.41	10
51	A	GLY	0.65	0.41	0.44	10
52	A	PHE	0.49	1.00	0.25	10
54	A	ASP	0.58	0.32	0.52	10
55	A	ALA	0.36	0.38	0.63	10
56	A	SER	0.37	0.36	0.64	10
57	A	GLY	0.81	0.41	0.44	10
58	A	GLU	0.40	0.33	0.55	10
59	A	PHE	0.49	1.00	0.39	10
60	A	GLN	0.54	0.43	0.39	8
61	A	LEU	0.30	0.70	0.26	8
62	A	ASP	0.52	0.32	0.53	7
63	A	HIS	0.37	0.60	0.46	10
68	A	PHE	0.54	1.00	0.21	10
70	A	GLU	0.32	0.33	0.56	8
71	A	ASN	0.28	0.39	0.67	8
72	A	SER	0.36	0.36	0.45	8
73	A	GLU	0.23	0.33	0.50	8
74	A	HIS	0.47	0.60	0.47	8
75	A	PRO	0.41	0.47	0.45	8
80	A	ASP	0.32	0.32	0.52	1
81	A	LEU	0.53	0.70	0.30	4
84	A	LYS	0.60	0.25	0.60	2
88	A	LYS	0.50	0.25	0.56	8
90	A	ASP	0.50	0.32	0.68	10
91	A	THR	0.66	0.33	0.52	10
92	A	PRO	0.48	0.47	0.38	10
93	A	GLN	0.77	0.43	0.38	10
94	A	HIS	0.50	0.60	0.32	10
100	A	PHE	0.33	1.00	0.21	10
102	A	CYS	0.98	0.64	0.16	2
103	A	VAL	0.51	0.56	0.10	3
104	A	HIS	0.30	0.60	0.18	1
10	A	HIS	0.24	0.60	0.26	10
11	A	SER	0.57	0.36	0.25	2
12	A	ASP	0.40	0.32	0.50	10
13	A	ALA	0.40	0.38	0.55	10
14	A	CYS	0.99	0.64	0.28	10
16	A	ALA	0.30	0.38	0.60	10
17	A	GLU	0.58	0.33	0.58	10
18	A	SER	0.55	0.36	0.26	4
19	A	GLY	0.75	0.41	0.43	10
20	A	VAL	0.56	0.56	0.26	10
21	A	SER	0.55	0.36	0.58	10
23	A	GLU	0.60	0.33	0.57	10
25	A	LEU	0.61	0.70	0.23	10
26	A	ASN	0.35	0.39	0.50	10
28	A	VAL	0.53	0.56	0.13	7
29	A	ARG	0.55	0.51	0.49	10
30	A	ASN	0.44	0.39	0.51	9
31	A	ARG	0.57	0.51	0.55	9
32	A	GLU	0.46	0.33	0.57	9
34	A	VAL	0.56	0.56	0.38	10
36	A	ASP	0.78	0.32	0.43	10
37	A	PRO	0.56	0.47	0.52	10
38	A	LYS	0.56	0.25	0.42	1
40	A	LYS	0.76	0.25	0.27	10
41	A	GLU	0.83	0.33	0.29	10
42	A	HIS	0.73	0.60	0.11	10
43	A	ALA	0.43	0.38	0.03	6
44	A	PHE	0.44	1.00	0.19	10
45	A	CYS	1.00	0.64	0.14	10
46	A	ILE	0.57	0.64	0.25	10
48	A	LYS	0.60	0.25	0.40	5
49	A	ARG	0.70	0.51	0.45	10
50	A	ALA	0.32	0.38	0.44	10
51	A	GLY	0.65	0.41	0.46	10
52	A	PHE	0.49	1.00	0.25	10
54	A	ASP	0.58	0.32	0.51	10
55	A	ALA	0.36	0.38	0.64	10
56	A	SER	0.37	0.36	0.67	10
57	A	GLY	0.81	0.41	0.43	10
58	A	GLU	0.40	0.33	0.55	10
59	A	PHE	0.49	1.00	0.37	10
60	A	GLN	0.54	0.43	0.41	10
61	A	LEU	0.30	0.70	0.27	9
62	A	ASP	0.52	0.32	0.52	5
63	A	HIS	0.37	0.60	0.47	10
68	A	PHE	0.54	1.00	0.19	10
70	A	GLU	0.32	0.33	0.58	8
71	A	ASN	0.28	0.39	0.51	8
75	A	PRO	0.41	0.47	0.47	8
80	A	ASP	0.32	0.32	0.52	1
81	A	LEU	0.53	0.70	0.26	7
84	A	LYS	0.60	0.25	0.59	2
87	A	VAL	0.44	0.56	0.36	1
88	A	LYS	0.50	0.25	0.53	8
90	A	ASP	0.50	0.32	0.66	10
91	A	THR	0.66	0.33	0.54	10
92	A	PRO	0.48	0.47	0.37	10
93	A	GLN	0.77	0.43	0.35	10
94	A	HIS	0.50	0.60	0.35	10
100	A	PHE	0.33	1.00	0.18	10
102	A	CYS	0.98	0.64	0.15	1
103	A	VAL	0.51	0.56	0.11	6
104	A	HIS	0.30	0.60	0.19	1
107	A	ARG	0.27	0.51	0.43	6
9	A	GLN	0.33	0.43	0.36	5
11	A	SER	0.57	0.36	0.25	2
13	A	ALA	0.40	0.38	0.47	10
14	A	CYS	0.99	0.64	0.25	10
16	A	ALA	0.30	0.38	0.63	10
17	A	GLU	0.58	0.33	0.60	10
19	A	GLY	0.75	0.41	0.28	10
20	A	VAL	0.56	0.56	0.23	7
23	A	GLU	0.60	0.33	0.53	7
25	A	LEU	0.61	0.70	0.26	7
26	A	ASN	0.35	0.39	0.51	4
29	A	ARG	0.55	0.51	0.45	4
32	A	GLU	0.46	0.33	0.59	1
34	A	VAL	0.56	0.56	0.48	10
36	A	ASP	0.78	0.32	0.42	10
37	A	PRO	0.56	0.47	0.52	10
38	A	LYS	0.56	0.25	0.39	6
40	A	LYS	0.76	0.25	0.30	10
41	A	GLU	0.83	0.33	0.28	10
44	A	PHE	0.44	1.00	0.19	10
45	A	CYS	1.00	0.64	0.15	10
46	A	ILE	0.57	0.64	0.28	10
47	A	LEU	0.57	0.70	0.10	10
48	A	LYS	0.60	0.25	0.36	6
49	A	ARG	0.70	0.51	0.43	10
50	A	ALA	0.32	0.38	0.42	10
51	A	GLY	0.65	0.41	0.47	9
52	A	PHE	0.49	1.00	0.27	9
53	A	ILE	0.47	0.64	0.19	10
54	A	ASP	0.58	0.32	0.50	7
55	A	ALA	0.36	0.38	0.63	7
56	A	SER	0.37	0.36	0.66	3
57	A	GLY	0.81	0.41	0.40	3
58	A	GLU	0.40	0.33	0.54	3
59	A	PHE	0.49	1.00	0.39	3
60	A	GLN	0.54	0.43	0.40	3
61	A	LEU	0.30	0.70	0.26	3
62	A	ASP	0.52	0.32	0.54	3
63	A	HIS	0.37	0.60	0.50	6
66	A	THR	0.39	0.33	0.47	3
68	A	PHE	0.54	1.00	0.30	3
70	A	GLU	0.32	0.33	0.54	2
72	A	SER	0.36	0.36	0.49	2
81	A	LEU	0.53	0.70	0.22	3
87	A	VAL	0.44	0.56	0.41	1
88	A	LYS	0.50	0.25	0.57	3
90	A	ASP	0.50	0.32	0.63	10
91	A	THR	0.66	0.33	0.50	7
92	A	PRO	0.48	0.47	0.32	9
93	A	GLN	0.77	0.43	0.33	10
94	A	HIS	0.50	0.60	0.36	10
95	A	SER	0.54	0.36	0.15	1
99	A	PHE	0.53	1.00	0.05	3
100	A	PHE	0.33	1.00	0.20	6
102	A	CYS	0.98	0.64	0.15	1
103	A	VAL	0.51	0.56	0.13	2
104	A	HIS	0.30	0.60	0.26	2
107	A	ARG	0.27	0.51	0.46	2
10	A	HIS	0.24	0.60	0.30	10
11	A	SER	0.57	0.36	0.30	3
13	A	ALA	0.40	0.38	0.45	10
14	A	CYS	0.99	0.64	0.23	10
16	A	ALA	0.30	0.38	0.59	10
17	A	GLU	0.58	0.33	0.59	10
19	A	GLY	0.75	0.41	0.42	10
20	A	VAL	0.56	0.56	0.23	8
21	A	SER	0.55	0.36	0.52	10
22	A	GLU	0.54	0.33	0.50	9
23	A	GLU	0.60	0.33	0.54	9
25	A	LEU	0.61	0.70	0.22	10
26	A	ASN	0.35	0.39	0.51	9
29	A	ARG	0.55	0.51	0.50	9
30	A	ASN	0.44	0.39	0.52	3
31	A	ARG	0.57	0.51	0.48	3
32	A	GLU	0.46	0.33	0.52	1
34	A	VAL	0.56	0.56	0.47	10
36	A	ASP	0.78	0.32	0.42	10
37	A	PRO	0.56	0.47	0.51	10
38	A	LYS	0.56	0.25	0.41	1
40	A	LYS	0.76	0.25	0.26	10
41	A	GLU	0.83	0.33	0.28	10
42	A	HIS	0.73	0.60	0.11	10
43	A	ALA	0.43	0.38	0.01	1
44	A	PHE	0.44	1.00	0.18	10
45	A	CYS	1.00	0.64	0.11	10
46	A	ILE	0.57	0.64	0.28	10
48	A	LYS	0.60	0.25	0.35	1
49	A	ARG	0.70	0.51	0.28	9
50	A	ALA	0.32	0.38	0.44	10
51	A	GLY	0.65	0.41	0.47	10
52	A	PHE	0.49	1.00	0.27	10
54	A	ASP	0.58	0.32	0.51	9
55	A	ALA	0.36	0.38	0.60	9
56	A	SER	0.37	0.36	0.69	9
57	A	GLY	0.81	0.41	0.47	9
58	A	GLU	0.40	0.33	0.51	9
59	A	PHE	0.49	1.00	0.37	9
60	A	GLN	0.54	0.43	0.39	8
61	A	LEU	0.30	0.70	0.27	7
62	A	ASP	0.52	0.32	0.53	7
63	A	HIS	0.37	0.60	0.47	8
64	A	ILE	0.57	0.64	0.09	6
68	A	PHE	0.54	1.00	0.23	9
70	A	GLU	0.32	0.33	0.54	7
72	A	SER	0.36	0.36	0.49	7
73	A	GLU	0.23	0.33	0.61	7
75	A	PRO	0.41	0.47	0.44	7
81	A	LEU	0.53	0.70	0.25	7
83	A	ALA	0.37	0.38	0.44	6
85	A	CYS	0.97	0.64	0.21	2
87	A	VAL	0.44	0.56	0.40	2
88	A	LYS	0.50	0.25	0.57	5
90	A	ASP	0.50	0.32	0.65	9
91	A	THR	0.66	0.33	0.55	10
92	A	PRO	0.48	0.47	0.39	10
93	A	GLN	0.77	0.43	0.36	10
94	A	HIS	0.50	0.60	0.35	10
97	A	ALA	0.45	0.38	0.07	2
100	A	PHE	0.33	1.00	0.15	10
102	A	CYS	0.98	0.64	0.11	2
103	A	VAL	0.51	0.56	0.14	7
104	A	HIS	0.30	0.60	0.25	9
11	A	SER	0.57	0.36	0.20	1
13	A	ALA	0.40	0.38	0.52	10
14	A	CYS	0.99	0.64	0.26	10
16	A	ALA	0.30	0.38	0.62	10
17	A	GLU	0.58	0.33	0.57	10
18	A	SER	0.55	0.36	0.28	5
19	A	GLY	0.75	0.41	0.32	10
20	A	VAL	0.56	0.56	0.25	9
21	A	SER	0.55	0.36	0.57	10
22	A	GLU	0.54	0.33	0.54	10
23	A	GLU	0.60	0.33	0.55	10
25	A	LEU	0.61	0.70	0.25	10
26	A	ASN	0.35	0.39	0.49	9
28	A	VAL	0.53	0.56	0.13	5
29	A	ARG	0.55	0.51	0.55	9
30	A	ASN	0.44	0.39	0.51	7
31	A	ARG	0.57	0.51	0.43	5
32	A	GLU	0.46	0.33	0.57	4
33	A	GLU	0.38	0.33	0.59	4
34	A	VAL	0.56	0.56	0.34	10
36	A	ASP	0.78	0.32	0.39	10
37	A	PRO	0.56	0.47	0.50	10
38	A	LYS	0.56	0.25	0.41	3
40	A	LYS	0.76	0.25	0.25	10
41	A	GLU	0.83	0.33	0.26	10
42	A	HIS	0.73	0.60	0.13	10
43	A	ALA	0.43	0.38	0.06	2
44	A	PHE	0.44	1.00	0.18	10
45	A	CYS	1.00	0.64	0.15	10
46	A	ILE	0.57	0.64	0.28	10
48	A	LYS	0.60	0.25	0.41	3
49	A	ARG	0.70	0.51	0.40	10
51	A	GLY	0.65	0.41	0.42	10
52	A	PHE	0.49	1.00	0.23	10
54	A	ASP	0.58	0.32	0.49	9
55	A	ALA	0.36	0.38	0.65	9
56	A	SER	0.37	0.36	0.66	8
57	A	GLY	0.81	0.41	0.42	8
58	A	GLU	0.40	0.33	0.53	8
59	A	PHE	0.49	1.00	0.37	8
60	A	GLN	0.54	0.43	0.39	7
61	A	LEU	0.30	0.70	0.26	5
62	A	ASP	0.52	0.32	0.54	2
63	A	HIS	0.37	0.60	0.46	7
68	A	PHE	0.54	1.00	0.23	6
70	A	GLU	0.32	0.33	0.57	6
71	A	ASN	0.28	0.39	0.69	6
72	A	SER	0.36	0.36	0.49	6
75	A	PRO	0.41	0.47	0.48	6
81	A	LEU	0.53	0.70	0.23	5
83	A	ALA	0.37	0.38	0.46	3
84	A	LYS	0.60	0.25	0.57	3
87	A	VAL	0.44	0.56	0.39	4
88	A	LYS	0.50	0.25	0.56	5
90	A	ASP	0.50	0.32	0.64	9
91	A	THR	0.66	0.33	0.53	10
92	A	PRO	0.48	0.47	0.35	10
93	A	GLN	0.77	0.43	0.34	10
94	A	HIS	0.50	0.60	0.36	10
97	A	ALA	0.45	0.38	0.06	1
99	A	PHE	0.53	1.00	0.04	8
100	A	PHE	0.33	1.00	0.23	10
103	A	VAL	0.51	0.56	0.16	5
104	A	HIS	0.30	0.60	0.24	1
10	A	HIS	0.24	0.60	0.35	9
11	A	SER	0.57	0.36	0.22	3
13	A	ALA	0.40	0.38	0.54	10
14	A	CYS	0.99	0.64	0.33	10
16	A	ALA	0.30	0.38	0.65	10
17	A	GLU	0.58	0.33	0.60	10
19	A	GLY	0.75	0.41	0.38	10
20	A	VAL	0.56	0.56	0.27	8
21	A	SER	0.55	0.36	0.54	10
22	A	GLU	0.54	0.33	0.57	8
23	A	GLU	0.60	0.33	0.57	8
25	A	LEU	0.61	0.70	0.24	10
26	A	ASN	0.35	0.39	0.49	8
28	A	VAL	0.53	0.56	0.14	5
29	A	ARG	0.55	0.51	0.56	8
30	A	ASN	0.44	0.39	0.52	6
31	A	ARG	0.57	0.51	0.50	6
32	A	GLU	0.46	0.33	0.53	5
34	A	VAL	0.56	0.56	0.40	10
35	A	ASP	0.50	0.32	0.64	10
36	A	ASP	0.78	0.32	0.42	10
37	A	PRO	0.56	0.47	0.51	10
38	A	LYS	0.56	0.25	0.44	8
40	A	LYS	0.76	0.25	0.26	10
41	A	GLU	0.83	0.33	0.28	10
42	A	HIS	0.73	0.60	0.14	10
43	A	ALA	0.43	0.38	0.05	2
44	A	PHE	0.44	1.00	0.19	10
45	A	CYS	1.00	0.64	0.15	10
46	A	ILE	0.57	0.64	0.26	10
48	A	LYS	0.60	0.25	0.40	4
49	A	ARG	0.70	0.51	0.47	10
50	A	ALA	0.32	0.38	0.38	10
51	A	GLY	0.65	0.41	0.44	10
52	A	PHE	0.49	1.00	0.26	9
53	A	ILE	0.47	0.64	0.17	10
54	A	ASP	0.58	0.32	0.46	9
55	A	ALA	0.36	0.38	0.62	9
56	A	SER	0.37	0.36	0.63	7
57	A	GLY	0.81	0.41	0.40	7
58	A	GLU	0.40	0.33	0.52	7
59	A	PHE	0.49	1.00	0.39	7
60	A	GLN	0.54	0.43	0.39	7
61	A	LEU	0.30	0.70	0.24	6
62	A	ASP	0.52	0.32	0.53	6
63	A	HIS	0.37	0.60	0.49	7
66	A	THR	0.39	0.33	0.45	5
68	A	PHE	0.54	1.00	0.28	7
70	A	GLU	0.32	0.33	0.55	5
71	A	ASN	0.28	0.39	0.65	5
72	A	SER	0.36	0.36	0.46	5
75	A	PRO	0.41	0.47	0.41	5
81	A	LEU	0.53	0.70	0.24	4
90	A	ASP	0.50	0.32	0.64	9
91	A	THR	0.66	0.33	0.51	4
92	A	PRO	0.48	0.47	0.33	10
93	A	GLN	0.77	0.43	0.35	10
94	A	HIS	0.50	0.60	0.38	10
99	A	PHE	0.53	1.00	0.03	7
100	A	PHE	0.33	1.00	0.19	8
103	A	VAL	0.51	0.56	0.15	3
104	A	HIS	0.30	0.60	0.26	7
10	A	HIS	0.24	0.60	0.24	10
13	A	ALA	0.40	0.38	0.46	10
14	A	CYS	0.99	0.64	0.30	10
16	A	ALA	0.30	0.38	0.60	10
17	A	GLU	0.58	0.33	0.59	10
19	A	GLY	0.75	0.41	0.50	10
20	A	VAL	0.56	0.56	0.31	10
21	A	SER	0.55	0.36	0.57	10
23	A	GLU	0.60	0.33	0.56	6
25	A	LEU	0.61	0.70	0.25	10
26	A	ASN	0.35	0.39	0.49	2
29	A	ARG	0.55	0.51	0.55	1
33	A	GLU	0.38	0.33	0.51	1
34	A	VAL	0.56	0.56	0.40	10
35	A	ASP	0.50	0.32	0.56	1
36	A	ASP	0.78	0.32	0.46	10
37	A	PRO	0.56	0.47	0.53	10
38	A	LYS	0.56	0.25	0.47	9
40	A	LYS	0.76	0.25	0.28	10
41	A	GLU	0.83	0.33	0.29	10
42	A	HIS	0.73	0.60	0.17	10
44	A	PHE	0.44	1.00	0.16	10
46	A	ILE	0.57	0.64	0.31	10
47	A	LEU	0.57	0.70	0.14	10
49	A	ARG	0.70	0.51	0.41	5
50	A	ALA	0.32	0.38	0.42	5
51	A	GLY	0.65	0.41	0.45	5
52	A	PHE	0.49	1.00	0.28	1
53	A	ILE	0.47	0.64	0.19	10
81	A	LEU	0.53	0.70	0.24	1
90	A	ASP	0.50	0.32	0.60	3
91	A	THR	0.66	0.33	0.52	3
92	A	PRO	0.48	0.47	0.34	10
93	A	GLN	0.77	0.43	0.33	10
94	A	HIS	0.50	0.60	0.36	10
99	A	PHE	0.53	1.00	0.03	1
100	A	PHE	0.33	1.00	0.19	2
101	A	LYS	0.40	0.25	0.12	1
102	A	CYS	0.98	0.64	0.15	1

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1C3Y chain A sc1

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