JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1C3Y chain A auto

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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	7
23	A	GLU	0.60	0.33	0.56	7
25	A	LEU	0.61	0.70	0.25	10
26	A	ASN	0.35	0.39	0.52	5
27	A	LYS	0.50	0.25	0.45	1
29	A	ARG	0.55	0.51	0.45	10
30	A	ASN	0.44	0.39	0.45	3
31	A	ARG	0.57	0.51	0.42	10
32	A	GLU	0.46	0.33	0.56	2
33	A	GLU	0.38	0.33	0.58	3
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	2
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	9
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	2
49	A	ARG	0.70	0.51	0.38	10
51	A	GLY	0.65	0.41	0.41	6
52	A	PHE	0.49	1.00	0.22	10
53	A	ILE	0.47	0.64	0.19	6
54	A	ASP	0.58	0.32	0.50	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	0.47	10
58	A	GLU	0.40	0.33	0.51	10
59	A	PHE	0.49	1.00	0.38	10
60	A	GLN	0.54	0.43	0.41	10
61	A	LEU	0.30	0.70	0.30	10
62	A	ASP	0.52	0.32	0.56	10
63	A	HIS	0.37	0.60	0.44	10
64	A	ILE	0.57	0.64	0.08	2
68	A	PHE	0.54	1.00	0.18	10
70	A	GLU	0.32	0.33	0.53	2
71	A	ASN	0.28	0.39	0.63	10
72	A	SER	0.36	0.36	0.45	2
73	A	GLU	0.23	0.33	0.67	10
74	A	HIS	0.47	0.60	0.55	10
75	A	PRO	0.41	0.47	0.48	10
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	10
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	10
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	10
100	A	PHE	0.33	1.00	0.21	10
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
107	A	ARG	0.27	0.51	0.58	10
1	A	GLU	0.21	0.33	0.62	3
2	A	THR	0.42	0.33	0.75	3
3	A	PRO	0.34	0.47	0.47	3
4	A	ARG	0.38	0.51	0.58	3
7	A	LEU	0.44	0.70	0.21	3
9	A	GLN	0.33	0.43	0.54	6
10	A	HIS	0.24	0.60	0.48	10
11	A	SER	0.57	0.36	0.20	3
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	6
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	9
25	A	LEU	0.61	0.70	0.27	9
26	A	ASN	0.35	0.39	0.48	9
28	A	VAL	0.53	0.56	0.13	5
29	A	ARG	0.55	0.51	0.52	6
30	A	ASN	0.44	0.39	0.48	7
31	A	ARG	0.57	0.51	0.49	7
32	A	GLU	0.46	0.33	0.59	7
33	A	GLU	0.38	0.33	0.53	9
34	A	VAL	0.56	0.56	0.29	4
35	A	ASP	0.50	0.32	0.54	4
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	4
40	A	LYS	0.76	0.25	0.23	9
41	A	GLU	0.83	0.33	0.25	10
42	A	HIS	0.73	0.60	0.12	7
43	A	ALA	0.43	0.38	0.08	3
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	6
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	7
63	A	HIS	0.37	0.60	0.46	10
64	A	ILE	0.57	0.64	0.09	6
67	A	LYS	0.60	0.25	0.41	2
68	A	PHE	0.54	1.00	0.21	10
70	A	GLU	0.32	0.33	0.53	10
71	A	ASN	0.28	0.39	0.66	10
72	A	SER	0.36	0.36	0.42	7
73	A	GLU	0.23	0.33	0.63	10
74	A	HIS	0.47	0.60	0.56	10
75	A	PRO	0.41	0.47	0.45	10
81	A	LEU	0.53	0.70	0.22	5
84	A	LYS	0.60	0.25	0.56	4
87	A	VAL	0.44	0.56	0.39	10
88	A	LYS	0.50	0.25	0.54	10
89	A	LYS	0.57	0.25	0.46	4
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	9
94	A	HIS	0.50	0.60	0.35	9
100	A	PHE	0.33	1.00	0.24	10
102	A	CYS	0.98	0.64	0.13	4
103	A	VAL	0.51	0.56	0.16	3
104	A	HIS	0.30	0.60	0.25	6
108	A	SER	0.23	0.36	0.48	3
10	A	HIS	0.24	0.60	0.34	9
12	A	ASP	0.40	0.32	0.51	9
13	A	ALA	0.40	0.38	0.48	10
15	A	LYS	0.45	0.25	0.53	6
16	A	ALA	0.30	0.38	0.62	8
17	A	GLU	0.58	0.33	0.54	10
19	A	GLY	0.75	0.41	0.41	10
20	A	VAL	0.56	0.56	0.25	3
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	8
27	A	LYS	0.50	0.25	0.49	6
28	A	VAL	0.53	0.56	0.14	1
29	A	ARG	0.55	0.51	0.53	8
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	9
34	A	VAL	0.56	0.56	0.36	10
35	A	ASP	0.50	0.32	0.48	7
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	8
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	3
43	A	ALA	0.43	0.38	0.05	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	0.28	10
48	A	LYS	0.60	0.25	0.38	8
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	10
52	A	PHE	0.49	1.00	0.25	10
53	A	ILE	0.47	0.64	0.23	10
54	A	ASP	0.58	0.32	0.53	10
55	A	ALA	0.36	0.38	0.67	10
56	A	SER	0.37	0.36	0.66	10
57	A	GLY	0.81	0.41	0.40	10
58	A	GLU	0.40	0.33	0.51	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	0.26	10
63	A	HIS	0.37	0.60	0.46	10
66	A	THR	0.39	0.33	0.49	1
68	A	PHE	0.54	1.00	0.25	10
70	A	GLU	0.32	0.33	0.54	1
71	A	ASN	0.28	0.39	0.65	10
72	A	SER	0.36	0.36	0.43	1
73	A	GLU	0.23	0.33	0.69	10
74	A	HIS	0.47	0.60	0.55	10
75	A	PRO	0.41	0.47	0.46	10
81	A	LEU	0.53	0.70	0.21	1
87	A	VAL	0.44	0.56	0.38	7
88	A	LYS	0.50	0.25	0.56	6
89	A	LYS	0.57	0.25	0.44	6
90	A	ASP	0.50	0.32	0.65	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	0.37	10
94	A	HIS	0.50	0.60	0.37	10
99	A	PHE	0.53	1.00	0.04	10
100	A	PHE	0.33	1.00	0.16	10
103	A	VAL	0.51	0.56	0.11	1
104	A	HIS	0.30	0.60	0.23	4
107	A	ARG	0.27	0.51	0.55	1
108	A	SER	0.23	0.36	0.55	1
9	A	GLN	0.33	0.43	0.44	3
10	A	HIS	0.24	0.60	0.53	4
11	A	SER	0.57	0.36	0.30	1
14	A	CYS	0.99	0.64	0.23	10
15	A	LYS	0.45	0.25	0.49	5
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
21	A	SER	0.55	0.36	0.48	6
22	A	GLU	0.54	0.33	0.61	10
23	A	GLU	0.60	0.33	0.55	9
25	A	LEU	0.61	0.70	0.29	10
26	A	ASN	0.35	0.39	0.48	10
27	A	LYS	0.50	0.25	0.46	3
28	A	VAL	0.53	0.56	0.15	2
29	A	ARG	0.55	0.51	0.56	10
30	A	ASN	0.44	0.39	0.51	8
31	A	ARG	0.57	0.51	0.44	10
32	A	GLU	0.46	0.33	0.58	6
33	A	GLU	0.38	0.33	0.56	7
34	A	VAL	0.56	0.56	0.34	2
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	8
40	A	LYS	0.76	0.25	0.24	8
41	A	GLU	0.83	0.33	0.26	10
42	A	HIS	0.73	0.60	0.16	9
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	1
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	10
53	A	ILE	0.47	0.64	0.19	10
54	A	ASP	0.58	0.32	0.49	10
55	A	ALA	0.36	0.38	0.59	10
56	A	SER	0.37	0.36	0.65	10
57	A	GLY	0.81	0.41	0.41	10
58	A	GLU	0.40	0.33	0.52	10
59	A	PHE	0.49	1.00	0.36	10
60	A	GLN	0.54	0.43	0.40	10
61	A	LEU	0.30	0.70	0.26	10
62	A	ASP	0.52	0.32	0.55	2
63	A	HIS	0.37	0.60	0.49	10
66	A	THR	0.39	0.33	0.48	3
68	A	PHE	0.54	1.00	0.25	10
70	A	GLU	0.32	0.33	0.56	10
71	A	ASN	0.28	0.39	0.64	10
72	A	SER	0.36	0.36	0.44	3
73	A	GLU	0.23	0.33	0.65	10
74	A	HIS	0.47	0.60	0.62	10
75	A	PRO	0.41	0.47	0.40	10
81	A	LEU	0.53	0.70	0.20	2
87	A	VAL	0.44	0.56	0.39	2
88	A	LYS	0.50	0.25	0.55	1
89	A	LYS	0.57	0.25	0.45	2
90	A	ASP	0.50	0.32	0.64	10
91	A	THR	0.66	0.33	0.50	8
92	A	PRO	0.48	0.47	0.33	1
93	A	GLN	0.77	0.43	0.34	9
94	A	HIS	0.50	0.60	0.35	10
99	A	PHE	0.53	1.00	0.04	10
100	A	PHE	0.33	1.00	0.23	10
103	A	VAL	0.51	0.56	0.18	2
104	A	HIS	0.30	0.60	0.30	3
107	A	ARG	0.27	0.51	0.53	1
108	A	SER	0.23	0.36	0.61	1
7	A	LEU	0.44	0.70	0.46	3
10	A	HIS	0.24	0.60	0.41	3
14	A	CYS	0.99	0.64	0.25	10
15	A	LYS	0.45	0.25	0.48	3
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	2
19	A	GLY	0.75	0.41	0.46	10
20	A	VAL	0.56	0.56	0.28	10
21	A	SER	0.55	0.36	0.55	10
22	A	GLU	0.54	0.33	0.49	10
23	A	GLU	0.60	0.33	0.55	9
25	A	LEU	0.61	0.70	0.24	10
26	A	ASN	0.35	0.39	0.52	9
27	A	LYS	0.50	0.25	0.50	4
29	A	ARG	0.55	0.51	0.54	10
30	A	ASN	0.44	0.39	0.53	4
31	A	ARG	0.57	0.51	0.55	4
32	A	GLU	0.46	0.33	0.60	6
34	A	VAL	0.56	0.56	0.47	10
35	A	ASP	0.50	0.32	0.48	5
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	7
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	7
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	7
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	0.25	10
54	A	ASP	0.58	0.32	0.51	10
55	A	ALA	0.36	0.38	0.63	10
56	A	SER	0.37	0.36	0.69	10
57	A	GLY	0.81	0.41	0.47	10
58	A	GLU	0.40	0.33	0.49	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	0.27	10
62	A	ASP	0.52	0.32	0.52	1
63	A	HIS	0.37	0.60	0.48	10
66	A	THR	0.39	0.33	0.47	1
68	A	PHE	0.54	1.00	0.25	10
70	A	GLU	0.32	0.33	0.58	10
71	A	ASN	0.28	0.39	0.58	10
72	A	SER	0.36	0.36	0.45	1
73	A	GLU	0.23	0.33	0.65	10
74	A	HIS	0.47	0.60	0.58	10
75	A	PRO	0.41	0.47	0.48	10
81	A	LEU	0.53	0.70	0.26	1
84	A	LYS	0.60	0.25	0.60	1
87	A	VAL	0.44	0.56	0.39	4
88	A	LYS	0.50	0.25	0.57	6
89	A	LYS	0.57	0.25	0.44	4
90	A	ASP	0.50	0.32	0.65	10
91	A	THR	0.66	0.33	0.53	9
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	10
100	A	PHE	0.33	1.00	0.21	10
102	A	CYS	0.98	0.64	0.14	1
104	A	HIS	0.30	0.60	0.29	5
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
15	A	LYS	0.45	0.25	0.44	1
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	5
19	A	GLY	0.75	0.41	0.38	10
20	A	VAL	0.56	0.56	0.24	5
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	9
26	A	ASN	0.35	0.39	0.52	8
27	A	LYS	0.50	0.25	0.48	1
28	A	VAL	0.53	0.56	0.17	2
29	A	ARG	0.55	0.51	0.55	6
30	A	ASN	0.44	0.39	0.48	6
31	A	ARG	0.57	0.51	0.46	5
32	A	GLU	0.46	0.33	0.51	5
34	A	VAL	0.56	0.56	0.39	9
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	6
40	A	LYS	0.76	0.25	0.22	8
41	A	GLU	0.83	0.33	0.27	10
42	A	HIS	0.73	0.60	0.18	8
43	A	ALA	0.43	0.38	0.11	1
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	6
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	10
62	A	ASP	0.52	0.32	0.54	10
63	A	HIS	0.37	0.60	0.48	10
64	A	ILE	0.57	0.64	0.09	5
66	A	THR	0.39	0.33	0.46	5
68	A	PHE	0.54	1.00	0.22	10
70	A	GLU	0.32	0.33	0.54	10
71	A	ASN	0.28	0.39	0.56	10
72	A	SER	0.36	0.36	0.45	10
73	A	GLU	0.23	0.33	0.65	10
74	A	HIS	0.47	0.60	0.67	10
75	A	PRO	0.41	0.47	0.45	10
76	A	GLU	0.40	0.33	0.44	1
77	A	LYS	0.32	0.25	0.56	1
80	A	ASP	0.32	0.32	0.51	1
81	A	LEU	0.53	0.70	0.26	5
83	A	ALA	0.37	0.38	0.43	1
87	A	VAL	0.44	0.56	0.42	4
88	A	LYS	0.50	0.25	0.58	9
89	A	LYS	0.57	0.25	0.46	4
90	A	ASP	0.50	0.32	0.65	10
91	A	THR	0.66	0.33	0.51	8
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
100	A	PHE	0.33	1.00	0.22	10
102	A	CYS	0.98	0.64	0.15	2
103	A	VAL	0.51	0.56	0.16	5
104	A	HIS	0.30	0.60	0.25	5
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	10
62	A	ASP	0.52	0.32	0.53	10
63	A	HIS	0.37	0.60	0.45	10
68	A	PHE	0.54	1.00	0.20	10
70	A	GLU	0.32	0.33	0.50	10
71	A	ASN	0.28	0.39	0.64	10
72	A	SER	0.36	0.36	0.41	10
73	A	GLU	0.23	0.33	0.60	10
74	A	HIS	0.47	0.60	0.55	10
75	A	PRO	0.41	0.47	0.46	10
77	A	LYS	0.32	0.25	0.58	10
80	A	ASP	0.32	0.32	0.52	1
81	A	LEU	0.53	0.70	0.28	10
83	A	ALA	0.37	0.38	0.44	10
84	A	LYS	0.60	0.25	0.54	1
85	A	CYS	0.97	0.64	0.21	3
87	A	VAL	0.44	0.56	0.39	10
88	A	LYS	0.50	0.25	0.57	10
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	10
13	A	ALA	0.40	0.38	0.48	10
15	A	LYS	0.45	0.25	0.55	6
16	A	ALA	0.30	0.38	0.63	7
17	A	GLU	0.58	0.33	0.56	10
18	A	SER	0.55	0.36	0.26	2
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	9
25	A	LEU	0.61	0.70	0.24	9
26	A	ASN	0.35	0.39	0.51	9
27	A	LYS	0.50	0.25	0.48	7
28	A	VAL	0.53	0.56	0.14	2
29	A	ARG	0.55	0.51	0.55	8
30	A	ASN	0.44	0.39	0.54	9
31	A	ARG	0.57	0.51	0.48	8
32	A	GLU	0.46	0.33	0.51	9
34	A	VAL	0.56	0.56	0.41	10
35	A	ASP	0.50	0.32	0.47	4
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	7
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	8
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	4
49	A	ARG	0.70	0.51	0.16	2
51	A	GLY	0.65	0.41	0.33	3
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	10
58	A	GLU	0.40	0.33	0.51	10
59	A	PHE	0.49	1.00	0.32	10
60	A	GLN	0.54	0.43	0.38	10
61	A	LEU	0.30	0.70	0.26	10
62	A	ASP	0.52	0.32	0.52	3
63	A	HIS	0.37	0.60	0.43	10
64	A	ILE	0.57	0.64	0.07	2
66	A	THR	0.39	0.33	0.45	3
67	A	LYS	0.60	0.25	0.41	1
68	A	PHE	0.54	1.00	0.23	10
70	A	GLU	0.32	0.33	0.56	10
71	A	ASN	0.28	0.39	0.68	10
72	A	SER	0.36	0.36	0.48	10
73	A	GLU	0.23	0.33	0.62	10
74	A	HIS	0.47	0.60	0.59	10
75	A	PRO	0.41	0.47	0.41	10
81	A	LEU	0.53	0.70	0.23	2
84	A	LYS	0.60	0.25	0.55	2
87	A	VAL	0.44	0.56	0.42	10
88	A	LYS	0.50	0.25	0.58	10
89	A	LYS	0.57	0.25	0.48	6
90	A	ASP	0.50	0.32	0.66	10
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
100	A	PHE	0.33	1.00	0.16	10
102	A	CYS	0.98	0.64	0.14	2
103	A	VAL	0.51	0.56	0.14	2
104	A	HIS	0.30	0.60	0.23	3
107	A	ARG	0.27	0.51	0.57	3
108	A	SER	0.23	0.36	0.54	1
9	A	GLN	0.33	0.43	0.46	1
10	A	HIS	0.24	0.60	0.33	10
11	A	SER	0.57	0.36	0.21	1
13	A	ALA	0.40	0.38	0.52	10
14	A	CYS	0.99	0.64	0.27	10
15	A	LYS	0.45	0.25	0.49	5
16	A	ALA	0.30	0.38	0.62	10
17	A	GLU	0.58	0.33	0.57	10
19	A	GLY	0.75	0.41	0.38	10
20	A	VAL	0.56	0.56	0.20	4
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	9
26	A	ASN	0.35	0.39	0.51	8
27	A	LYS	0.50	0.25	0.43	4
28	A	VAL	0.53	0.56	0.12	2
29	A	ARG	0.55	0.51	0.47	6
30	A	ASN	0.44	0.39	0.48	7
31	A	ARG	0.57	0.51	0.53	6
32	A	GLU	0.46	0.33	0.58	8
33	A	GLU	0.38	0.33	0.53	8
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	8
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	5
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	10
55	A	ALA	0.36	0.38	0.63	10
56	A	SER	0.37	0.36	0.65	10
57	A	GLY	0.81	0.41	0.40	10
58	A	GLU	0.40	0.33	0.51	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	0.26	10
62	A	ASP	0.52	0.32	0.52	10
63	A	HIS	0.37	0.60	0.47	10
66	A	THR	0.39	0.33	0.45	3
68	A	PHE	0.54	1.00	0.32	10
70	A	GLU	0.32	0.33	0.53	10
71	A	ASN	0.28	0.39	0.66	10
72	A	SER	0.36	0.36	0.43	10
73	A	GLU	0.23	0.33	0.67	10
74	A	HIS	0.47	0.60	0.60	10
75	A	PRO	0.41	0.47	0.34	3
81	A	LEU	0.53	0.70	0.20	3
87	A	VAL	0.44	0.56	0.40	10
88	A	LYS	0.50	0.25	0.58	6
89	A	LYS	0.57	0.25	0.43	3
90	A	ASP	0.50	0.32	0.64	8
91	A	THR	0.66	0.33	0.50	6
93	A	GLN	0.77	0.43	0.34	9
94	A	HIS	0.50	0.60	0.35	10
100	A	PHE	0.33	1.00	0.15	10
102	A	CYS	0.98	0.64	0.10	3
103	A	VAL	0.51	0.56	0.12	3
104	A	HIS	0.30	0.60	0.29	3
107	A	ARG	0.27	0.51	0.47	1
108	A	SER	0.23	0.36	0.60	1
10	A	HIS	0.24	0.60	0.33	10
11	A	SER	0.57	0.36	0.25	1
12	A	ASP	0.40	0.32	0.54	10
13	A	ALA	0.40	0.38	0.49	9
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	5
21	A	SER	0.55	0.36	0.41	7
22	A	GLU	0.54	0.33	0.48	10
23	A	GLU	0.60	0.33	0.59	10
25	A	LEU	0.61	0.70	0.27	10
26	A	ASN	0.35	0.39	0.49	7
27	A	LYS	0.50	0.25	0.48	2
28	A	VAL	0.53	0.56	0.13	2
29	A	ARG	0.55	0.51	0.56	6
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
35	A	ASP	0.50	0.32	0.56	6
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	10
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	6
43	A	ALA	0.43	0.38	0.07	1
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	6
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	10
55	A	ALA	0.36	0.38	0.61	10
56	A	SER	0.37	0.36	0.67	10
57	A	GLY	0.81	0.41	0.45	10
58	A	GLU	0.40	0.33	0.48	10
59	A	PHE	0.49	1.00	0.36	10
60	A	GLN	0.54	0.43	0.41	10
61	A	LEU	0.30	0.70	0.29	10
62	A	ASP	0.52	0.32	0.56	10
63	A	HIS	0.37	0.60	0.47	10
64	A	ILE	0.57	0.64	0.11	3
66	A	THR	0.39	0.33	0.48	3
68	A	PHE	0.54	1.00	0.24	10
70	A	GLU	0.32	0.33	0.53	1
71	A	ASN	0.28	0.39	0.68	10
72	A	SER	0.36	0.36	0.43	2
73	A	GLU	0.23	0.33	0.65	10
74	A	HIS	0.47	0.60	0.67	10
75	A	PRO	0.41	0.47	0.45	10
87	A	VAL	0.44	0.56	0.40	10
88	A	LYS	0.50	0.25	0.59	8
89	A	LYS	0.57	0.25	0.43	5
90	A	ASP	0.50	0.32	0.64	9
91	A	THR	0.66	0.33	0.52	6
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	10
100	A	PHE	0.33	1.00	0.19	10
104	A	HIS	0.30	0.60	0.30	3
11	A	SER	0.57	0.36	0.20	1
13	A	ALA	0.40	0.38	0.48	10
14	A	CYS	0.99	0.64	0.27	10
15	A	LYS	0.45	0.25	0.47	1
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	6
21	A	SER	0.55	0.36	0.60	10
22	A	GLU	0.54	0.33	0.52	9
23	A	GLU	0.60	0.33	0.53	9
25	A	LEU	0.61	0.70	0.26	8
26	A	ASN	0.35	0.39	0.51	8
27	A	LYS	0.50	0.25	0.49	5
28	A	VAL	0.53	0.56	0.13	2
29	A	ARG	0.55	0.51	0.55	8
30	A	ASN	0.44	0.39	0.50	7
31	A	ARG	0.57	0.51	0.53	4
34	A	VAL	0.56	0.56	0.47	9
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	9
40	A	LYS	0.76	0.25	0.25	9
41	A	GLU	0.83	0.33	0.26	10
42	A	HIS	0.73	0.60	0.15	6
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	4
49	A	ARG	0.70	0.51	0.36	10
51	A	GLY	0.65	0.41	0.44	9
52	A	PHE	0.49	1.00	0.25	10
54	A	ASP	0.58	0.32	0.50	10
55	A	ALA	0.36	0.38	0.65	10
56	A	SER	0.37	0.36	0.68	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	10
61	A	LEU	0.30	0.70	0.28	10
63	A	HIS	0.37	0.60	0.47	10
68	A	PHE	0.54	1.00	0.27	10
70	A	GLU	0.32	0.33	0.54	3
71	A	ASN	0.28	0.39	0.66	10
72	A	SER	0.36	0.36	0.48	10
73	A	GLU	0.23	0.33	0.67	10
74	A	HIS	0.47	0.60	0.59	10
75	A	PRO	0.41	0.47	0.43	10
81	A	LEU	0.53	0.70	0.29	4
84	A	LYS	0.60	0.25	0.61	3
87	A	VAL	0.44	0.56	0.40	10
88	A	LYS	0.50	0.25	0.57	10
89	A	LYS	0.57	0.25	0.47	2
90	A	ASP	0.50	0.32	0.65	10
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	8
94	A	HIS	0.50	0.60	0.35	10
99	A	PHE	0.53	1.00	0.05	10
100	A	PHE	0.33	1.00	0.19	10
102	A	CYS	0.98	0.64	0.17	1
103	A	VAL	0.51	0.56	0.17	3
104	A	HIS	0.30	0.60	0.28	6
107	A	ARG	0.27	0.51	0.56	1
108	A	SER	0.23	0.36	0.56	1
10	A	HIS	0.24	0.60	0.36	7
11	A	SER	0.57	0.36	0.38	4
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
15	A	LYS	0.45	0.25	0.54	3
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	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	0.51	10
27	A	LYS	0.50	0.25	0.45	3
28	A	VAL	0.53	0.56	0.16	2
29	A	ARG	0.55	0.51	0.52	10
30	A	ASN	0.44	0.39	0.50	5
31	A	ARG	0.57	0.51	0.46	10
32	A	GLU	0.46	0.33	0.61	6
33	A	GLU	0.38	0.33	0.59	6
34	A	VAL	0.56	0.56	0.34	9
35	A	ASP	0.50	0.32	0.55	3
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	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	0.31	10
47	A	LEU	0.57	0.70	0.14	10
48	A	LYS	0.60	0.25	0.27	2
49	A	ARG	0.70	0.51	0.32	4
51	A	GLY	0.65	0.41	0.36	5
52	A	PHE	0.49	1.00	0.26	10
53	A	ILE	0.47	0.64	0.17	8
54	A	ASP	0.58	0.32	0.45	7
55	A	ALA	0.36	0.38	0.55	10
56	A	SER	0.37	0.36	0.63	10
57	A	GLY	0.81	0.41	0.38	5
58	A	GLU	0.40	0.33	0.51	10
59	A	PHE	0.49	1.00	0.36	10
60	A	GLN	0.54	0.43	0.38	10
61	A	LEU	0.30	0.70	0.29	10
62	A	ASP	0.52	0.32	0.56	10
63	A	HIS	0.37	0.60	0.49	10
66	A	THR	0.39	0.33	0.49	3
68	A	PHE	0.54	1.00	0.21	10
70	A	GLU	0.32	0.33	0.55	10
71	A	ASN	0.28	0.39	0.65	10
72	A	SER	0.36	0.36	0.46	3
73	A	GLU	0.23	0.33	0.57	10
74	A	HIS	0.47	0.60	0.43	10
75	A	PRO	0.41	0.47	0.50	10
80	A	ASP	0.32	0.32	0.52	1
81	A	LEU	0.53	0.70	0.24	10
87	A	VAL	0.44	0.56	0.40	2
90	A	ASP	0.50	0.32	0.59	8
91	A	THR	0.66	0.33	0.52	6
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	10
100	A	PHE	0.33	1.00	0.19	10
102	A	CYS	0.98	0.64	0.19	1
103	A	VAL	0.51	0.56	0.15	3
104	A	HIS	0.30	0.60	0.25	5
10	A	HIS	0.24	0.60	0.33	10
14	A	CYS	0.99	0.64	0.25	10
15	A	LYS	0.45	0.25	0.46	5
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	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	0.49	10
27	A	LYS	0.50	0.25	0.47	8
29	A	ARG	0.55	0.51	0.54	10
30	A	ASN	0.44	0.39	0.51	9
31	A	ARG	0.57	0.51	0.49	10
32	A	GLU	0.46	0.33	0.58	10
33	A	GLU	0.38	0.33	0.59	10
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	9
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	8
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	4
49	A	ARG	0.70	0.51	0.36	6
50	A	ALA	0.32	0.38	0.42	6
51	A	GLY	0.65	0.41	0.45	10
52	A	PHE	0.49	1.00	0.26	10
53	A	ILE	0.47	0.64	0.20	10
54	A	ASP	0.58	0.32	0.50	10
55	A	ALA	0.36	0.38	0.57	10
56	A	SER	0.37	0.36	0.69	10
57	A	GLY	0.81	0.41	0.45	10
58	A	GLU	0.40	0.33	0.49	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	0.29	10
63	A	HIS	0.37	0.60	0.47	10
68	A	PHE	0.54	1.00	0.27	10
71	A	ASN	0.28	0.39	0.63	10
72	A	SER	0.36	0.36	0.48	10
73	A	GLU	0.23	0.33	0.66	10
74	A	HIS	0.47	0.60	0.57	10
75	A	PRO	0.41	0.47	0.48	10
87	A	VAL	0.44	0.56	0.39	7
88	A	LYS	0.50	0.25	0.57	7
89	A	LYS	0.57	0.25	0.47	7
90	A	ASP	0.50	0.32	0.64	10
91	A	THR	0.66	0.33	0.50	8
92	A	PRO	0.48	0.47	0.33	1
93	A	GLN	0.77	0.43	0.33	10
94	A	HIS	0.50	0.60	0.35	10
99	A	PHE	0.53	1.00	0.05	10
100	A	PHE	0.33	1.00	0.20	10
104	A	HIS	0.30	0.60	0.30	1
108	A	SER	0.23	0.36	0.64	10
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	3
19	A	GLY	0.75	0.41	0.37	10
20	A	VAL	0.56	0.56	0.27	7
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
27	A	LYS	0.50	0.25	0.48	2
28	A	VAL	0.53	0.56	0.14	4
29	A	ARG	0.55	0.51	0.51	10
30	A	ASN	0.44	0.39	0.48	7
31	A	ARG	0.57	0.51	0.49	7
32	A	GLU	0.46	0.33	0.54	7
33	A	GLU	0.38	0.33	0.54	9
34	A	VAL	0.56	0.56	0.38	10
35	A	ASP	0.50	0.32	0.48	4
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	5
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	8
43	A	ALA	0.43	0.38	0.07	3
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	5
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	10
62	A	ASP	0.52	0.32	0.55	10
63	A	HIS	0.37	0.60	0.48	10
66	A	THR	0.39	0.33	0.49	6
68	A	PHE	0.54	1.00	0.19	10
70	A	GLU	0.32	0.33	0.60	10
71	A	ASN	0.28	0.39	0.53	10
72	A	SER	0.36	0.36	0.44	6
73	A	GLU	0.23	0.33	0.67	10
74	A	HIS	0.47	0.60	0.52	10
75	A	PRO	0.41	0.47	0.48	10
81	A	LEU	0.53	0.70	0.23	2
87	A	VAL	0.44	0.56	0.40	4
88	A	LYS	0.50	0.25	0.57	8
89	A	LYS	0.57	0.25	0.45	4
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	2
108	A	SER	0.23	0.36	0.56	10
1	A	GLU	0.21	0.33	0.75	2
2	A	THR	0.42	0.33	0.55	2
3	A	PRO	0.34	0.47	0.43	2
4	A	ARG	0.38	0.51	0.53	2
7	A	LEU	0.44	0.70	0.36	2
9	A	GLN	0.33	0.43	0.45	2
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
15	A	LYS	0.45	0.25	0.47	2
16	A	ALA	0.30	0.38	0.58	8
17	A	GLU	0.58	0.33	0.58	10
18	A	SER	0.55	0.36	0.26	3
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	10
25	A	LEU	0.61	0.70	0.25	10
26	A	ASN	0.35	0.39	0.52	7
27	A	LYS	0.50	0.25	0.44	4
28	A	VAL	0.53	0.56	0.14	1
29	A	ARG	0.55	0.51	0.53	5
30	A	ASN	0.44	0.39	0.54	4
31	A	ARG	0.57	0.51	0.53	4
32	A	GLU	0.46	0.33	0.54	6
34	A	VAL	0.56	0.56	0.40	10
35	A	ASP	0.50	0.32	0.51	4
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	5
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	6
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	2
48	A	LYS	0.60	0.25	0.30	2
49	A	ARG	0.70	0.51	0.23	2
51	A	GLY	0.65	0.41	0.44	5
52	A	PHE	0.49	1.00	0.27	10
54	A	ASP	0.58	0.32	0.50	10
55	A	ALA	0.36	0.38	0.61	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	0.39	10
60	A	GLN	0.54	0.43	0.40	10
61	A	LEU	0.30	0.70	0.24	10
62	A	ASP	0.52	0.32	0.52	10
63	A	HIS	0.37	0.60	0.48	10
64	A	ILE	0.57	0.64	0.10	2
68	A	PHE	0.54	1.00	0.25	10
70	A	GLU	0.32	0.33	0.53	10
71	A	ASN	0.28	0.39	0.64	10
72	A	SER	0.36	0.36	0.51	10
73	A	GLU	0.23	0.33	0.71	10
74	A	HIS	0.47	0.60	0.52	10
75	A	PRO	0.41	0.47	0.47	10
81	A	LEU	0.53	0.70	0.21	1
87	A	VAL	0.44	0.56	0.40	2
88	A	LYS	0.50	0.25	0.58	10
89	A	LYS	0.57	0.25	0.48	2
90	A	ASP	0.50	0.32	0.67	10
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
99	A	PHE	0.53	1.00	0.01	10
100	A	PHE	0.33	1.00	0.15	10
102	A	CYS	0.98	0.64	0.11	1
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
4	A	ARG	0.38	0.51	0.61	10
6	A	LYS	0.43	0.25	0.59	10
7	A	LEU	0.44	0.70	0.55	10
8	A	LYS	0.31	0.25	0.56	10
10	A	HIS	0.24	0.60	0.36	10
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	4
21	A	SER	0.55	0.36	0.53	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	0.25	9
26	A	ASN	0.35	0.39	0.51	10
27	A	LYS	0.50	0.25	0.47	4
29	A	ARG	0.55	0.51	0.46	6
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	7
33	A	GLU	0.38	0.33	0.51	9
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	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	6
43	A	ALA	0.43	0.38	0.03	1
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	3
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	10
55	A	ALA	0.36	0.38	0.60	10
56	A	SER	0.37	0.36	0.69	10
57	A	GLY	0.81	0.41	0.46	10
58	A	GLU	0.40	0.33	0.50	10
59	A	PHE	0.49	1.00	0.38	10
60	A	GLN	0.54	0.43	0.40	10
61	A	LEU	0.30	0.70	0.24	10
62	A	ASP	0.52	0.32	0.54	10
63	A	HIS	0.37	0.60	0.49	10
68	A	PHE	0.54	1.00	0.22	10
70	A	GLU	0.32	0.33	0.54	10
71	A	ASN	0.28	0.39	0.64	10
72	A	SER	0.36	0.36	0.45	10
73	A	GLU	0.23	0.33	0.61	10
74	A	HIS	0.47	0.60	0.51	10
75	A	PRO	0.41	0.47	0.46	10
76	A	GLU	0.40	0.33	0.49	10
87	A	VAL	0.44	0.56	0.39	6
88	A	LYS	0.50	0.25	0.56	9
89	A	LYS	0.57	0.25	0.46	6
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	10
100	A	PHE	0.33	1.00	0.17	10
107	A	ARG	0.27	0.51	0.51	1
108	A	SER	0.23	0.36	0.59	10
10	A	HIS	0.24	0.60	0.38	9
11	A	SER	0.57	0.36	0.22	2
13	A	ALA	0.40	0.38	0.46	1
14	A	CYS	0.99	0.64	0.24	10
15	A	LYS	0.45	0.25	0.42	1
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	6
21	A	SER	0.55	0.36	0.46	6
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
27	A	LYS	0.50	0.25	0.49	6
29	A	ARG	0.55	0.51	0.49	10
30	A	ASN	0.44	0.39	0.50	10
31	A	ARG	0.57	0.51	0.53	10
32	A	GLU	0.46	0.33	0.58	10
34	A	VAL	0.56	0.56	0.41	10
35	A	ASP	0.50	0.32	0.56	6
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	9
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	9
43	A	ALA	0.43	0.38	0.04	4
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	7
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	10
61	A	LEU	0.30	0.70	0.26	10
62	A	ASP	0.52	0.32	0.53	2
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	10
71	A	ASN	0.28	0.39	0.67	10
72	A	SER	0.36	0.36	0.45	10
73	A	GLU	0.23	0.33	0.50	10
74	A	HIS	0.47	0.60	0.47	10
75	A	PRO	0.41	0.47	0.45	10
76	A	GLU	0.40	0.33	0.55	10
80	A	ASP	0.32	0.32	0.52	1
81	A	LEU	0.53	0.70	0.30	2
84	A	LYS	0.60	0.25	0.60	1
87	A	VAL	0.44	0.56	0.40	6
88	A	LYS	0.50	0.25	0.56	10
89	A	LYS	0.57	0.25	0.47	6
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	1
103	A	VAL	0.51	0.56	0.10	1
107	A	ARG	0.27	0.51	0.49	10
10	A	HIS	0.24	0.60	0.26	10
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
15	A	LYS	0.45	0.25	0.51	3
16	A	ALA	0.30	0.38	0.60	10
17	A	GLU	0.58	0.33	0.58	10
19	A	GLY	0.75	0.41	0.43	10
20	A	VAL	0.56	0.56	0.26	4
21	A	SER	0.55	0.36	0.58	10
22	A	GLU	0.54	0.33	0.45	2
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
27	A	LYS	0.50	0.25	0.48	7
28	A	VAL	0.53	0.56	0.13	1
29	A	ARG	0.55	0.51	0.49	10
30	A	ASN	0.44	0.39	0.51	10
31	A	ARG	0.57	0.51	0.55	10
32	A	GLU	0.46	0.33	0.57	10
34	A	VAL	0.56	0.56	0.38	10
35	A	ASP	0.50	0.32	0.48	4
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	6
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	3
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	0.14	10
46	A	ILE	0.57	0.64	0.25	10
48	A	LYS	0.60	0.25	0.40	7
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	10
62	A	ASP	0.52	0.32	0.52	10
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	10
71	A	ASN	0.28	0.39	0.51	10
73	A	GLU	0.23	0.33	0.61	10
74	A	HIS	0.47	0.60	0.58	10
75	A	PRO	0.41	0.47	0.47	10
76	A	GLU	0.40	0.33	0.53	10
81	A	LEU	0.53	0.70	0.26	1
87	A	VAL	0.44	0.56	0.36	7
88	A	LYS	0.50	0.25	0.53	10
89	A	LYS	0.57	0.25	0.48	7
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
103	A	VAL	0.51	0.56	0.11	1
107	A	ARG	0.27	0.51	0.43	1
7	A	LEU	0.44	0.70	0.50	10
9	A	GLN	0.33	0.43	0.36	10
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	3
21	A	SER	0.55	0.36	0.40	5
23	A	GLU	0.60	0.33	0.53	10
25	A	LEU	0.61	0.70	0.26	9
26	A	ASN	0.35	0.39	0.51	9
27	A	LYS	0.50	0.25	0.51	7
29	A	ARG	0.55	0.51	0.45	9
30	A	ASN	0.44	0.39	0.45	7
31	A	ARG	0.57	0.51	0.55	6
32	A	GLU	0.46	0.33	0.59	8
34	A	VAL	0.56	0.56	0.48	10
35	A	ASP	0.50	0.32	0.51	7
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	8
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	8
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	10
52	A	PHE	0.49	1.00	0.27	10
53	A	ILE	0.47	0.64	0.19	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	0.66	10
57	A	GLY	0.81	0.41	0.40	10
58	A	GLU	0.40	0.33	0.54	10
59	A	PHE	0.49	1.00	0.39	10
60	A	GLN	0.54	0.43	0.40	10
61	A	LEU	0.30	0.70	0.26	10
62	A	ASP	0.52	0.32	0.54	10
63	A	HIS	0.37	0.60	0.50	10
66	A	THR	0.39	0.33	0.47	1
68	A	PHE	0.54	1.00	0.30	10
70	A	GLU	0.32	0.33	0.54	10
71	A	ASN	0.28	0.39	0.66	10
72	A	SER	0.36	0.36	0.49	10
73	A	GLU	0.23	0.33	0.69	10
74	A	HIS	0.47	0.60	0.57	10
75	A	PRO	0.41	0.47	0.47	10
81	A	LEU	0.53	0.70	0.22	1
87	A	VAL	0.44	0.56	0.41	7
88	A	LYS	0.50	0.25	0.57	9
89	A	LYS	0.57	0.25	0.46	6
90	A	ASP	0.50	0.32	0.63	9
91	A	THR	0.66	0.33	0.50	8
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
99	A	PHE	0.53	1.00	0.05	10
100	A	PHE	0.33	1.00	0.20	10
102	A	CYS	0.98	0.64	0.15	1
107	A	ARG	0.27	0.51	0.46	1
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	7
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
27	A	LYS	0.50	0.25	0.47	1
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	2
32	A	GLU	0.46	0.33	0.52	2
34	A	VAL	0.56	0.56	0.47	10
35	A	ASP	0.50	0.32	0.52	1
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	2
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	9
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	2
49	A	ARG	0.70	0.51	0.28	8
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	10
55	A	ALA	0.36	0.38	0.60	10
56	A	SER	0.37	0.36	0.69	10
57	A	GLY	0.81	0.41	0.47	10
58	A	GLU	0.40	0.33	0.51	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	0.27	10
62	A	ASP	0.52	0.32	0.53	6
63	A	HIS	0.37	0.60	0.47	10
64	A	ILE	0.57	0.64	0.09	5
68	A	PHE	0.54	1.00	0.23	10
70	A	GLU	0.32	0.33	0.54	10
71	A	ASN	0.28	0.39	0.70	10
72	A	SER	0.36	0.36	0.49	10
73	A	GLU	0.23	0.33	0.61	10
74	A	HIS	0.47	0.60	0.61	10
75	A	PRO	0.41	0.47	0.44	10
76	A	GLU	0.40	0.33	0.55	10
81	A	LEU	0.53	0.70	0.25	6
83	A	ALA	0.37	0.38	0.44	5
85	A	CYS	0.97	0.64	0.21	2
87	A	VAL	0.44	0.56	0.40	10
88	A	LYS	0.50	0.25	0.57	10
89	A	LYS	0.57	0.25	0.46	1
90	A	ASP	0.50	0.32	0.65	10
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	6
104	A	HIS	0.30	0.60	0.25	8
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
15	A	LYS	0.45	0.25	0.49	1
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	3
19	A	GLY	0.75	0.41	0.32	10
20	A	VAL	0.56	0.56	0.25	5
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	10
27	A	LYS	0.50	0.25	0.44	4
28	A	VAL	0.53	0.56	0.13	3
29	A	ARG	0.55	0.51	0.55	10
30	A	ASN	0.44	0.39	0.51	8
31	A	ARG	0.57	0.51	0.43	4
32	A	GLU	0.46	0.33	0.57	6
33	A	GLU	0.38	0.33	0.59	7
34	A	VAL	0.56	0.56	0.34	10
35	A	ASP	0.50	0.32	0.53	5
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	5
40	A	LYS	0.76	0.25	0.25	9
41	A	GLU	0.83	0.33	0.26	10
42	A	HIS	0.73	0.60	0.13	5
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	5
49	A	ARG	0.70	0.51	0.40	10
51	A	GLY	0.65	0.41	0.42	9
52	A	PHE	0.49	1.00	0.23	10
54	A	ASP	0.58	0.32	0.49	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	0.39	7
61	A	LEU	0.30	0.70	0.26	10
62	A	ASP	0.52	0.32	0.54	1
63	A	HIS	0.37	0.60	0.46	10
68	A	PHE	0.54	1.00	0.23	10
70	A	GLU	0.32	0.33	0.57	10
71	A	ASN	0.28	0.39	0.69	10
72	A	SER	0.36	0.36	0.49	3
73	A	GLU	0.23	0.33	0.63	10
74	A	HIS	0.47	0.60	0.53	10
75	A	PRO	0.41	0.47	0.48	10
81	A	LEU	0.53	0.70	0.23	2
83	A	ALA	0.37	0.38	0.46	1
84	A	LYS	0.60	0.25	0.57	1
87	A	VAL	0.44	0.56	0.39	10
88	A	LYS	0.50	0.25	0.56	10
89	A	LYS	0.57	0.25	0.47	3
90	A	ASP	0.50	0.32	0.64	8
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	9
94	A	HIS	0.50	0.60	0.36	10
99	A	PHE	0.53	1.00	0.04	10
100	A	PHE	0.33	1.00	0.23	10
103	A	VAL	0.51	0.56	0.16	2
10	A	HIS	0.24	0.60	0.35	9
11	A	SER	0.57	0.36	0.22	2
13	A	ALA	0.40	0.38	0.54	10
14	A	CYS	0.99	0.64	0.33	10
15	A	LYS	0.45	0.25	0.38	1
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	5
21	A	SER	0.55	0.36	0.54	10
22	A	GLU	0.54	0.33	0.57	10
23	A	GLU	0.60	0.33	0.57	9
25	A	LEU	0.61	0.70	0.24	10
26	A	ASN	0.35	0.39	0.49	9
27	A	LYS	0.50	0.25	0.46	1
28	A	VAL	0.53	0.56	0.14	3
29	A	ARG	0.55	0.51	0.56	10
30	A	ASN	0.44	0.39	0.52	4
31	A	ARG	0.57	0.51	0.50	5
32	A	GLU	0.46	0.33	0.53	5
33	A	GLU	0.38	0.33	0.48	1
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	9
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	1
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	6
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	10
53	A	ILE	0.47	0.64	0.17	10
54	A	ASP	0.58	0.32	0.46	10
55	A	ALA	0.36	0.38	0.62	10
56	A	SER	0.37	0.36	0.63	10
57	A	GLY	0.81	0.41	0.40	10
58	A	GLU	0.40	0.33	0.52	10
59	A	PHE	0.49	1.00	0.39	10
60	A	GLN	0.54	0.43	0.39	10
61	A	LEU	0.30	0.70	0.24	10
62	A	ASP	0.52	0.32	0.53	10
63	A	HIS	0.37	0.60	0.49	10
66	A	THR	0.39	0.33	0.45	4
68	A	PHE	0.54	1.00	0.28	10
70	A	GLU	0.32	0.33	0.55	10
71	A	ASN	0.28	0.39	0.65	10
72	A	SER	0.36	0.36	0.46	10
73	A	GLU	0.23	0.33	0.66	10
74	A	HIS	0.47	0.60	0.57	10
75	A	PRO	0.41	0.47	0.41	10
81	A	LEU	0.53	0.70	0.24	1
87	A	VAL	0.44	0.56	0.40	4
88	A	LYS	0.50	0.25	0.55	2
89	A	LYS	0.57	0.25	0.45	4
90	A	ASP	0.50	0.32	0.64	10
91	A	THR	0.66	0.33	0.51	8
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	10
100	A	PHE	0.33	1.00	0.19	10
103	A	VAL	0.51	0.56	0.15	1
104	A	HIS	0.30	0.60	0.26	3
9	A	GLN	0.33	0.43	0.52	7
10	A	HIS	0.24	0.60	0.24	10
11	A	SER	0.57	0.36	0.33	6
12	A	ASP	0.40	0.32	0.48	5
13	A	ALA	0.40	0.38	0.46	10
14	A	CYS	0.99	0.64	0.30	10
15	A	LYS	0.45	0.25	0.48	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
22	A	GLU	0.54	0.33	0.48	9
23	A	GLU	0.60	0.33	0.56	10
25	A	LEU	0.61	0.70	0.25	10
26	A	ASN	0.35	0.39	0.49	10
27	A	LYS	0.50	0.25	0.49	10
29	A	ARG	0.55	0.51	0.55	10
30	A	ASN	0.44	0.39	0.54	9
31	A	ARG	0.57	0.51	0.50	10
32	A	GLU	0.46	0.33	0.51	10
33	A	GLU	0.38	0.33	0.51	10
34	A	VAL	0.56	0.56	0.40	10
35	A	ASP	0.50	0.32	0.56	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	0.47	10
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	10
50	A	ALA	0.32	0.38	0.42	5
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	0.19	10
54	A	ASP	0.58	0.32	0.42	1
56	A	SER	0.37	0.36	0.59	3
57	A	GLY	0.81	0.41	0.40	3
58	A	GLU	0.40	0.33	0.51	10
59	A	PHE	0.49	1.00	0.36	10
60	A	GLN	0.54	0.43	0.38	2
61	A	LEU	0.30	0.70	0.27	10
62	A	ASP	0.52	0.32	0.54	10
63	A	HIS	0.37	0.60	0.50	10
68	A	PHE	0.54	1.00	0.25	10
70	A	GLU	0.32	0.33	0.58	10
71	A	ASN	0.28	0.39	0.68	10
72	A	SER	0.36	0.36	0.49	10
73	A	GLU	0.23	0.33	0.56	10
74	A	HIS	0.47	0.60	0.55	10
75	A	PRO	0.41	0.47	0.46	10
87	A	VAL	0.44	0.56	0.42	10
88	A	LYS	0.50	0.25	0.58	8
89	A	LYS	0.57	0.25	0.49	6
90	A	ASP	0.50	0.32	0.60	8
91	A	THR	0.66	0.33	0.52	8
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	10
100	A	PHE	0.33	1.00	0.19	10
107	A	ARG	0.27	0.51	0.53	5

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1C3Y chain A auto

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