JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1FI6 chain A sc1

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
6	A	TRP	0.64	0.99	0.62	10
7	A	LYS	0.39	0.25	0.77	10
8	A	ILE	0.66	0.64	0.61	10
9	A	THR	0.65	0.33	0.75	8
10	A	ASP	0.46	0.32	0.77	10
11	A	GLU	0.66	0.33	0.81	10
12	A	GLN	0.81	0.43	0.67	10
13	A	ARG	0.66	0.51	0.63	10
14	A	GLN	0.30	0.43	0.75	10
15	A	TYR	0.66	0.80	0.67	10
16	A	TYR	0.78	0.80	0.47	10
17	A	VAL	0.64	0.56	0.63	10
18	A	ASN	0.46	0.39	0.76	10
19	A	GLN	0.68	0.43	0.70	10
20	A	PHE	0.97	1.00	0.46	10
21	A	LYS	0.28	0.25	0.76	10
22	A	THR	0.37	0.33	0.74	10
23	A	ILE	0.66	0.64	0.65	10
24	A	GLN	0.89	0.43	0.55	5
25	A	PRO	0.65	0.47	0.74	10
26	A	ASP	0.76	0.32	0.74	8
27	A	LEU	0.41	0.70	0.70	10
28	A	ASN	0.53	0.39	0.79	10
29	A	GLY	0.88	0.41	0.67	10
30	A	PHE	0.48	1.00	0.69	10
32	A	PRO	0.53	0.47	0.64	10
34	A	SER	0.36	0.36	0.67	10
36	A	ALA	0.86	0.38	0.36	9
39	A	PHE	0.78	1.00	0.54	10
40	A	PHE	0.79	1.00	0.27	10
42	A	LYS	0.66	0.25	0.72	10
44	A	LYS	0.67	0.25	0.72	10
45	A	LEU	0.86	0.70	0.56	10
46	A	PRO	0.62	0.47	0.69	10
47	A	ILE	0.57	0.64	0.67	10
48	A	LEU	0.27	0.70	0.72	10
50	A	LEU	0.90	0.70	0.43	10
53	A	ILE	0.81	0.64	0.20	10
54	A	TRP	0.94	0.99	0.35	10
56	A	LEU	0.89	0.70	0.41	10
58	A	ASP	0.99	0.32	0.41	10
59	A	PHE	0.32	1.00	0.55	10
62	A	ASP	0.75	0.32	0.67	10
63	A	GLY	0.91	0.41	0.62	10
65	A	LEU	0.83	0.70	0.30	10
67	A	LEU	0.57	0.70	0.51	10
69	A	GLU	0.93	0.33	0.34	10
70	A	PHE	0.97	1.00	0.27	10
71	A	CYS	0.65	0.64	0.35	10
73	A	ALA	0.87	0.38	0.00	10
74	A	PHE	0.70	1.00	0.30	10
75	A	HIS	0.70	0.60	0.42	8
76	A	LEU	0.89	0.70	0.31	10
77	A	VAL	0.66	0.56	0.25	1
78	A	VAL	0.69	0.56	0.49	10
82	A	ASN	0.60	0.39	0.70	10
83	A	GLY	0.68	0.41	0.71	10
86	A	LEU	0.59	0.70	0.58	10
87	A	PRO	0.85	0.47	0.69	10
90	A	LEU	0.79	0.70	0.63	10
91	A	PRO	0.80	0.47	0.76	1
92	A	GLU	0.31	0.33	0.79	1
94	A	LEU	0.71	0.70	0.87	1
95	A	MET	0.24	0.66	0.78	1
96	A	PRO	0.66	0.47	0.81	1
6	A	TRP	0.64	0.99	0.57	10
7	A	LYS	0.39	0.25	0.71	10
8	A	ILE	0.66	0.64	0.57	10
9	A	THR	0.65	0.33	0.74	10
10	A	ASP	0.46	0.32	0.77	10
11	A	GLU	0.66	0.33	0.79	10
12	A	GLN	0.81	0.43	0.64	10
13	A	ARG	0.66	0.51	0.62	10
14	A	GLN	0.30	0.43	0.77	10
15	A	TYR	0.66	0.80	0.72	10
17	A	VAL	0.64	0.56	0.65	10
18	A	ASN	0.46	0.39	0.77	10
19	A	GLN	0.68	0.43	0.70	10
20	A	PHE	0.97	1.00	0.45	10
22	A	THR	0.37	0.33	0.74	10
23	A	ILE	0.66	0.64	0.62	10
25	A	PRO	0.65	0.47	0.79	10
26	A	ASP	0.76	0.32	0.78	10
27	A	LEU	0.41	0.70	0.74	10
28	A	ASN	0.53	0.39	0.81	10
29	A	GLY	0.88	0.41	0.70	10
30	A	PHE	0.48	1.00	0.69	10
32	A	PRO	0.53	0.47	0.65	10
33	A	GLY	0.80	0.41	0.56	10
34	A	SER	0.36	0.36	0.69	10
35	A	ALA	0.77	0.38	0.59	10
38	A	GLU	0.37	0.33	0.68	10
39	A	PHE	0.78	1.00	0.54	10
40	A	PHE	0.79	1.00	0.32	10
43	A	SER	0.80	0.36	0.60	10
44	A	LYS	0.67	0.25	0.79	10
45	A	LEU	0.86	0.70	0.59	10
46	A	PRO	0.62	0.47	0.70	10
47	A	ILE	0.57	0.64	0.69	10
48	A	LEU	0.27	0.70	0.70	10
49	A	GLU	0.68	0.33	0.55	10
51	A	SER	0.62	0.36	0.52	3
54	A	TRP	0.94	0.99	0.37	10
55	A	GLU	0.59	0.33	0.46	1
56	A	LEU	0.89	0.70	0.39	10
57	A	SER	0.68	0.36	0.18	10
59	A	PHE	0.32	1.00	0.58	10
60	A	ASP	0.75	0.32	0.66	9
62	A	ASP	0.75	0.32	0.69	10
63	A	GLY	0.91	0.41	0.64	10
64	A	ALA	0.48	0.38	0.60	10
66	A	THR	0.77	0.33	0.55	10
67	A	LEU	0.57	0.70	0.53	10
69	A	GLU	0.93	0.33	0.35	10
72	A	ALA	0.63	0.38	0.24	10
74	A	PHE	0.70	1.00	0.33	10
75	A	HIS	0.70	0.60	0.40	10
76	A	LEU	0.89	0.70	0.27	10
77	A	VAL	0.66	0.56	0.27	10
78	A	VAL	0.69	0.56	0.50	10
79	A	ALA	0.60	0.38	0.55	8
80	A	ARG	0.65	0.51	0.50	10
82	A	ASN	0.60	0.39	0.74	10
83	A	GLY	0.68	0.41	0.72	10
84	A	TYR	0.32	0.80	0.79	10
85	A	ASP	0.33	0.32	0.73	10
86	A	LEU	0.59	0.70	0.58	10
87	A	PRO	0.85	0.47	0.70	10
89	A	LYS	0.14	0.25	0.67	10
90	A	LEU	0.79	0.70	0.63	10
91	A	PRO	0.80	0.47	0.74	10
92	A	GLU	0.31	0.33	0.80	10
93	A	SER	0.40	0.36	0.84	10
94	A	LEU	0.71	0.70	0.75	10
95	A	MET	0.24	0.66	0.68	10
96	A	PRO	0.66	0.47	0.81	10
6	A	TRP	0.64	0.99	0.61	10
7	A	LYS	0.39	0.25	0.76	10
8	A	ILE	0.66	0.64	0.57	10
9	A	THR	0.65	0.33	0.73	10
10	A	ASP	0.46	0.32	0.75	10
11	A	GLU	0.66	0.33	0.79	10
12	A	GLN	0.81	0.43	0.62	10
13	A	ARG	0.66	0.51	0.63	10
14	A	GLN	0.30	0.43	0.74	10
15	A	TYR	0.66	0.80	0.70	10
17	A	VAL	0.64	0.56	0.60	10
18	A	ASN	0.46	0.39	0.74	10
19	A	GLN	0.68	0.43	0.67	10
21	A	LYS	0.28	0.25	0.74	9
22	A	THR	0.37	0.33	0.74	10
23	A	ILE	0.66	0.64	0.64	10
25	A	PRO	0.65	0.47	0.74	9
26	A	ASP	0.76	0.32	0.74	9
27	A	LEU	0.41	0.70	0.72	10
28	A	ASN	0.53	0.39	0.80	10
29	A	GLY	0.88	0.41	0.67	10
30	A	PHE	0.48	1.00	0.66	10
32	A	PRO	0.53	0.47	0.63	10
33	A	GLY	0.80	0.41	0.54	10
34	A	SER	0.36	0.36	0.67	10
35	A	ALA	0.77	0.38	0.58	10
38	A	GLU	0.37	0.33	0.68	10
39	A	PHE	0.78	1.00	0.52	10
40	A	PHE	0.79	1.00	0.28	10
42	A	LYS	0.66	0.25	0.70	10
43	A	SER	0.80	0.36	0.57	10
44	A	LYS	0.67	0.25	0.76	10
45	A	LEU	0.86	0.70	0.59	10
46	A	PRO	0.62	0.47	0.70	10
47	A	ILE	0.57	0.64	0.70	10
48	A	LEU	0.27	0.70	0.72	10
49	A	GLU	0.68	0.33	0.57	10
50	A	LEU	0.90	0.70	0.44	10
51	A	SER	0.62	0.36	0.53	2
52	A	HIS	0.45	0.60	0.51	10
54	A	TRP	0.94	0.99	0.36	10
59	A	PHE	0.32	1.00	0.49	10
60	A	ASP	0.75	0.32	0.62	8
62	A	ASP	0.75	0.32	0.66	10
63	A	GLY	0.91	0.41	0.61	10
66	A	THR	0.77	0.33	0.50	10
69	A	GLU	0.93	0.33	0.33	10
72	A	ALA	0.63	0.38	0.29	10
74	A	PHE	0.70	1.00	0.27	10
75	A	HIS	0.70	0.60	0.40	10
76	A	LEU	0.89	0.70	0.31	10
77	A	VAL	0.66	0.56	0.26	10
78	A	VAL	0.69	0.56	0.48	10
79	A	ALA	0.60	0.38	0.56	2
80	A	ARG	0.65	0.51	0.62	10
82	A	ASN	0.60	0.39	0.73	10
83	A	GLY	0.68	0.41	0.74	10
84	A	TYR	0.32	0.80	0.71	10
85	A	ASP	0.33	0.32	0.73	10
86	A	LEU	0.59	0.70	0.60	10
87	A	PRO	0.85	0.47	0.57	10
88	A	GLU	0.11	0.33	0.70	10
90	A	LEU	0.79	0.70	0.64	5
91	A	PRO	0.80	0.47	0.76	4
92	A	GLU	0.31	0.33	0.85	4
93	A	SER	0.40	0.36	0.87	2
94	A	LEU	0.71	0.70	0.83	4
95	A	MET	0.24	0.66	0.78	4
6	A	TRP	0.64	0.99	0.58	10
7	A	LYS	0.39	0.25	0.72	10
8	A	ILE	0.66	0.64	0.58	10
9	A	THR	0.65	0.33	0.74	10
10	A	ASP	0.46	0.32	0.77	10
11	A	GLU	0.66	0.33	0.78	10
12	A	GLN	0.81	0.43	0.63	10
13	A	ARG	0.66	0.51	0.66	10
14	A	GLN	0.30	0.43	0.74	10
15	A	TYR	0.66	0.80	0.69	10
16	A	TYR	0.78	0.80	0.46	10
17	A	VAL	0.64	0.56	0.60	10
18	A	ASN	0.46	0.39	0.74	10
19	A	GLN	0.68	0.43	0.71	10
21	A	LYS	0.28	0.25	0.76	10
22	A	THR	0.37	0.33	0.75	10
23	A	ILE	0.66	0.64	0.63	10
25	A	PRO	0.65	0.47	0.77	10
26	A	ASP	0.76	0.32	0.78	10
27	A	LEU	0.41	0.70	0.76	10
28	A	ASN	0.53	0.39	0.80	10
29	A	GLY	0.88	0.41	0.69	10
30	A	PHE	0.48	1.00	0.67	10
32	A	PRO	0.53	0.47	0.64	10
33	A	GLY	0.80	0.41	0.56	10
34	A	SER	0.36	0.36	0.67	10
35	A	ALA	0.77	0.38	0.61	10
36	A	ALA	0.86	0.38	0.39	10
38	A	GLU	0.37	0.33	0.66	10
39	A	PHE	0.78	1.00	0.56	10
40	A	PHE	0.79	1.00	0.26	10
42	A	LYS	0.66	0.25	0.72	10
43	A	SER	0.80	0.36	0.56	10
44	A	LYS	0.67	0.25	0.72	10
45	A	LEU	0.86	0.70	0.55	10
46	A	PRO	0.62	0.47	0.68	10
47	A	ILE	0.57	0.64	0.64	10
48	A	LEU	0.27	0.70	0.69	3
54	A	TRP	0.94	0.99	0.35	10
56	A	LEU	0.89	0.70	0.38	10
57	A	SER	0.68	0.36	0.19	9
59	A	PHE	0.32	1.00	0.58	10
60	A	ASP	0.75	0.32	0.64	5
62	A	ASP	0.75	0.32	0.68	10
63	A	GLY	0.91	0.41	0.63	10
65	A	LEU	0.83	0.70	0.29	10
66	A	THR	0.77	0.33	0.51	7
67	A	LEU	0.57	0.70	0.50	10
69	A	GLU	0.93	0.33	0.34	10
71	A	CYS	0.65	0.64	0.35	10
72	A	ALA	0.63	0.38	0.28	9
74	A	PHE	0.70	1.00	0.28	10
75	A	HIS	0.70	0.60	0.42	10
76	A	LEU	0.89	0.70	0.29	10
77	A	VAL	0.66	0.56	0.25	10
78	A	VAL	0.69	0.56	0.49	10
79	A	ALA	0.60	0.38	0.54	3
80	A	ARG	0.65	0.51	0.59	10
82	A	ASN	0.60	0.39	0.75	10
83	A	GLY	0.68	0.41	0.72	9
84	A	TYR	0.32	0.80	0.76	10
85	A	ASP	0.33	0.32	0.69	10
86	A	LEU	0.59	0.70	0.51	10
87	A	PRO	0.85	0.47	0.71	10
90	A	LEU	0.79	0.70	0.60	10
92	A	GLU	0.31	0.33	0.84	10
95	A	MET	0.24	0.66	0.76	10
6	A	TRP	0.64	0.99	0.64	10
7	A	LYS	0.39	0.25	0.73	10
8	A	ILE	0.66	0.64	0.55	10
9	A	THR	0.65	0.33	0.72	10
10	A	ASP	0.46	0.32	0.78	10
11	A	GLU	0.66	0.33	0.80	10
12	A	GLN	0.81	0.43	0.64	10
13	A	ARG	0.66	0.51	0.68	10
14	A	GLN	0.30	0.43	0.74	10
15	A	TYR	0.66	0.80	0.63	10
17	A	VAL	0.64	0.56	0.59	10
18	A	ASN	0.46	0.39	0.70	10
19	A	GLN	0.68	0.43	0.59	10
21	A	LYS	0.28	0.25	0.72	10
22	A	THR	0.37	0.33	0.70	10
23	A	ILE	0.66	0.64	0.60	10
24	A	GLN	0.89	0.43	0.52	10
25	A	PRO	0.65	0.47	0.64	10
27	A	LEU	0.41	0.70	0.74	10
28	A	ASN	0.53	0.39	0.72	10
29	A	GLY	0.88	0.41	0.64	10
30	A	PHE	0.48	1.00	0.64	10
32	A	PRO	0.53	0.47	0.59	10
33	A	GLY	0.80	0.41	0.47	10
34	A	SER	0.36	0.36	0.61	10
35	A	ALA	0.77	0.38	0.51	10
39	A	PHE	0.78	1.00	0.44	10
40	A	PHE	0.79	1.00	0.15	10
42	A	LYS	0.66	0.25	0.66	10
43	A	SER	0.80	0.36	0.48	10
44	A	LYS	0.67	0.25	0.67	10
45	A	LEU	0.86	0.70	0.50	10
46	A	PRO	0.62	0.47	0.64	10
47	A	ILE	0.57	0.64	0.60	10
48	A	LEU	0.27	0.70	0.68	9
49	A	GLU	0.68	0.33	0.51	8
51	A	SER	0.62	0.36	0.45	1
52	A	HIS	0.45	0.60	0.43	2
54	A	TRP	0.94	0.99	0.28	10
56	A	LEU	0.89	0.70	0.36	10
57	A	SER	0.68	0.36	0.14	10
59	A	PHE	0.32	1.00	0.55	10
60	A	ASP	0.75	0.32	0.61	10
62	A	ASP	0.75	0.32	0.65	10
63	A	GLY	0.91	0.41	0.59	10
66	A	THR	0.77	0.33	0.48	9
69	A	GLU	0.93	0.33	0.31	10
71	A	CYS	0.65	0.64	0.32	10
72	A	ALA	0.63	0.38	0.29	10
74	A	PHE	0.70	1.00	0.16	10
75	A	HIS	0.70	0.60	0.37	10
76	A	LEU	0.89	0.70	0.31	10
77	A	VAL	0.66	0.56	0.13	10
78	A	VAL	0.69	0.56	0.41	10
79	A	ALA	0.60	0.38	0.51	1
80	A	ARG	0.65	0.51	0.48	10
82	A	ASN	0.60	0.39	0.68	10
83	A	GLY	0.68	0.41	0.68	10
84	A	TYR	0.32	0.80	0.78	10
85	A	ASP	0.33	0.32	0.65	10
86	A	LEU	0.59	0.70	0.53	10
87	A	PRO	0.85	0.47	0.70	10
88	A	GLU	0.11	0.33	0.72	10
89	A	LYS	0.14	0.25	0.76	10
90	A	LEU	0.79	0.70	0.60	10
91	A	PRO	0.80	0.47	0.66	10
92	A	GLU	0.31	0.33	0.76	10
93	A	SER	0.40	0.36	0.81	10
94	A	LEU	0.71	0.70	0.67	10
95	A	MET	0.24	0.66	0.67	10
96	A	PRO	0.66	0.47	0.80	9
6	A	TRP	0.64	0.99	0.61	10
7	A	LYS	0.39	0.25	0.73	10
8	A	ILE	0.66	0.64	0.55	10
9	A	THR	0.65	0.33	0.75	10
10	A	ASP	0.46	0.32	0.76	10
11	A	GLU	0.66	0.33	0.80	10
12	A	GLN	0.81	0.43	0.66	10
13	A	ARG	0.66	0.51	0.64	10
14	A	GLN	0.30	0.43	0.74	10
15	A	TYR	0.66	0.80	0.69	10
17	A	VAL	0.64	0.56	0.58	10
18	A	ASN	0.46	0.39	0.73	10
19	A	GLN	0.68	0.43	0.67	10
20	A	PHE	0.97	1.00	0.41	10
21	A	LYS	0.28	0.25	0.73	10
22	A	THR	0.37	0.33	0.74	10
23	A	ILE	0.66	0.64	0.64	10
25	A	PRO	0.65	0.47	0.72	10
26	A	ASP	0.76	0.32	0.73	10
27	A	LEU	0.41	0.70	0.71	10
28	A	ASN	0.53	0.39	0.79	10
29	A	GLY	0.88	0.41	0.65	10
30	A	PHE	0.48	1.00	0.67	10
32	A	PRO	0.53	0.47	0.62	10
33	A	GLY	0.80	0.41	0.52	10
34	A	SER	0.36	0.36	0.65	10
35	A	ALA	0.77	0.38	0.55	10
38	A	GLU	0.37	0.33	0.63	10
39	A	PHE	0.78	1.00	0.50	10
40	A	PHE	0.79	1.00	0.21	10
43	A	SER	0.80	0.36	0.51	10
44	A	LYS	0.67	0.25	0.75	10
45	A	LEU	0.86	0.70	0.55	10
46	A	PRO	0.62	0.47	0.67	10
47	A	ILE	0.57	0.64	0.66	10
48	A	LEU	0.27	0.70	0.68	10
49	A	GLU	0.68	0.33	0.54	10
53	A	ILE	0.81	0.64	0.17	10
54	A	TRP	0.94	0.99	0.32	10
56	A	LEU	0.89	0.70	0.39	10
57	A	SER	0.68	0.36	0.14	10
59	A	PHE	0.32	1.00	0.54	10
60	A	ASP	0.75	0.32	0.61	3
62	A	ASP	0.75	0.32	0.65	10
63	A	GLY	0.91	0.41	0.60	10
66	A	THR	0.77	0.33	0.48	7
69	A	GLU	0.93	0.33	0.31	9
71	A	CYS	0.65	0.64	0.32	10
72	A	ALA	0.63	0.38	0.28	10
74	A	PHE	0.70	1.00	0.26	10
75	A	HIS	0.70	0.60	0.43	10
76	A	LEU	0.89	0.70	0.32	10
77	A	VAL	0.66	0.56	0.23	10
78	A	VAL	0.69	0.56	0.48	10
79	A	ALA	0.60	0.38	0.56	6
80	A	ARG	0.65	0.51	0.57	10
82	A	ASN	0.60	0.39	0.74	10
83	A	GLY	0.68	0.41	0.73	10
84	A	TYR	0.32	0.80	0.74	10
85	A	ASP	0.33	0.32	0.76	10
86	A	LEU	0.59	0.70	0.65	10
87	A	PRO	0.85	0.47	0.62	10
88	A	GLU	0.11	0.33	0.72	10
89	A	LYS	0.14	0.25	0.69	10
90	A	LEU	0.79	0.70	0.61	10
91	A	PRO	0.80	0.47	0.76	10
93	A	SER	0.40	0.36	0.85	10
95	A	MET	0.24	0.66	0.74	10
6	A	TRP	0.64	0.99	0.58	10
7	A	LYS	0.39	0.25	0.76	10
8	A	ILE	0.66	0.64	0.60	10
9	A	THR	0.65	0.33	0.74	10
10	A	ASP	0.46	0.32	0.78	10
11	A	GLU	0.66	0.33	0.79	10
12	A	GLN	0.81	0.43	0.61	9
13	A	ARG	0.66	0.51	0.68	10
14	A	GLN	0.30	0.43	0.75	10
15	A	TYR	0.66	0.80	0.68	10
17	A	VAL	0.64	0.56	0.62	10
18	A	ASN	0.46	0.39	0.74	10
19	A	GLN	0.68	0.43	0.65	10
20	A	PHE	0.97	1.00	0.41	10
21	A	LYS	0.28	0.25	0.74	7
22	A	THR	0.37	0.33	0.73	10
23	A	ILE	0.66	0.64	0.62	10
25	A	PRO	0.65	0.47	0.71	10
26	A	ASP	0.76	0.32	0.72	10
27	A	LEU	0.41	0.70	0.72	10
28	A	ASN	0.53	0.39	0.79	10
29	A	GLY	0.88	0.41	0.66	10
30	A	PHE	0.48	1.00	0.67	10
32	A	PRO	0.53	0.47	0.61	10
33	A	GLY	0.80	0.41	0.50	10
34	A	SER	0.36	0.36	0.65	10
35	A	ALA	0.77	0.38	0.56	10
38	A	GLU	0.37	0.33	0.65	8
39	A	PHE	0.78	1.00	0.51	10
40	A	PHE	0.79	1.00	0.23	10
43	A	SER	0.80	0.36	0.53	10
44	A	LYS	0.67	0.25	0.76	10
45	A	LEU	0.86	0.70	0.51	10
46	A	PRO	0.62	0.47	0.67	10
47	A	ILE	0.57	0.64	0.67	10
48	A	LEU	0.27	0.70	0.71	9
49	A	GLU	0.68	0.33	0.56	4
52	A	HIS	0.45	0.60	0.50	3
54	A	TRP	0.94	0.99	0.34	10
56	A	LEU	0.89	0.70	0.40	10
59	A	PHE	0.32	1.00	0.57	10
60	A	ASP	0.75	0.32	0.62	1
62	A	ASP	0.75	0.32	0.66	6
63	A	GLY	0.91	0.41	0.62	10
66	A	THR	0.77	0.33	0.51	9
67	A	LEU	0.57	0.70	0.48	10
69	A	GLU	0.93	0.33	0.33	10
71	A	CYS	0.65	0.64	0.34	10
72	A	ALA	0.63	0.38	0.29	10
74	A	PHE	0.70	1.00	0.24	10
75	A	HIS	0.70	0.60	0.40	10
76	A	LEU	0.89	0.70	0.32	10
78	A	VAL	0.69	0.56	0.45	10
79	A	ALA	0.60	0.38	0.54	3
80	A	ARG	0.65	0.51	0.60	10
82	A	ASN	0.60	0.39	0.73	10
83	A	GLY	0.68	0.41	0.75	10
84	A	TYR	0.32	0.80	0.70	10
85	A	ASP	0.33	0.32	0.72	10
86	A	LEU	0.59	0.70	0.56	10
87	A	PRO	0.85	0.47	0.70	10
88	A	GLU	0.11	0.33	0.80	10
89	A	LYS	0.14	0.25	0.69	10
90	A	LEU	0.79	0.70	0.64	10
91	A	PRO	0.80	0.47	0.70	10
92	A	GLU	0.31	0.33	0.73	6
93	A	SER	0.40	0.36	0.72	10
94	A	LEU	0.71	0.70	0.82	10
95	A	MET	0.24	0.66	0.78	10
96	A	PRO	0.66	0.47	0.82	9
97	A	LYS	0.00	0.25	0.81	6
6	A	TRP	0.64	0.99	0.58	10
7	A	LYS	0.39	0.25	0.75	10
8	A	ILE	0.66	0.64	0.57	10
9	A	THR	0.65	0.33	0.74	10
10	A	ASP	0.46	0.32	0.77	10
11	A	GLU	0.66	0.33	0.80	10
12	A	GLN	0.81	0.43	0.66	10
13	A	ARG	0.66	0.51	0.60	10
14	A	GLN	0.30	0.43	0.72	10
15	A	TYR	0.66	0.80	0.67	10
17	A	VAL	0.64	0.56	0.59	10
18	A	ASN	0.46	0.39	0.73	10
19	A	GLN	0.68	0.43	0.66	10
20	A	PHE	0.97	1.00	0.42	9
21	A	LYS	0.28	0.25	0.73	9
22	A	THR	0.37	0.33	0.73	9
23	A	ILE	0.66	0.64	0.62	9
25	A	PRO	0.65	0.47	0.72	9
26	A	ASP	0.76	0.32	0.74	9
27	A	LEU	0.41	0.70	0.70	9
28	A	ASN	0.53	0.39	0.79	9
29	A	GLY	0.88	0.41	0.67	9
30	A	PHE	0.48	1.00	0.65	9
32	A	PRO	0.53	0.47	0.64	10
33	A	GLY	0.80	0.41	0.57	10
34	A	SER	0.36	0.36	0.68	10
35	A	ALA	0.77	0.38	0.61	10
38	A	GLU	0.37	0.33	0.68	10
39	A	PHE	0.78	1.00	0.54	10
40	A	PHE	0.79	1.00	0.27	10
42	A	LYS	0.66	0.25	0.71	10
43	A	SER	0.80	0.36	0.54	10
45	A	LEU	0.86	0.70	0.57	10
46	A	PRO	0.62	0.47	0.69	10
47	A	ILE	0.57	0.64	0.65	10
48	A	LEU	0.27	0.70	0.71	8
49	A	GLU	0.68	0.33	0.60	10
51	A	SER	0.62	0.36	0.53	1
54	A	TRP	0.94	0.99	0.33	10
56	A	LEU	0.89	0.70	0.38	10
57	A	SER	0.68	0.36	0.14	10
59	A	PHE	0.32	1.00	0.51	10
60	A	ASP	0.75	0.32	0.60	2
62	A	ASP	0.75	0.32	0.65	10
63	A	GLY	0.91	0.41	0.60	10
64	A	ALA	0.48	0.38	0.58	10
66	A	THR	0.77	0.33	0.47	6
69	A	GLU	0.93	0.33	0.29	10
72	A	ALA	0.63	0.38	0.27	10
74	A	PHE	0.70	1.00	0.23	10
75	A	HIS	0.70	0.60	0.39	10
76	A	LEU	0.89	0.70	0.33	10
77	A	VAL	0.66	0.56	0.24	10
78	A	VAL	0.69	0.56	0.46	10
79	A	ALA	0.60	0.38	0.55	6
80	A	ARG	0.65	0.51	0.54	10
82	A	ASN	0.60	0.39	0.75	10
83	A	GLY	0.68	0.41	0.74	10
84	A	TYR	0.32	0.80	0.73	10
85	A	ASP	0.33	0.32	0.75	10
86	A	LEU	0.59	0.70	0.63	10
87	A	PRO	0.85	0.47	0.68	10
88	A	GLU	0.11	0.33	0.73	10
90	A	LEU	0.79	0.70	0.60	10
91	A	PRO	0.80	0.47	0.73	10
92	A	GLU	0.31	0.33	0.78	10
93	A	SER	0.40	0.36	0.86	1
94	A	LEU	0.71	0.70	0.83	1
95	A	MET	0.24	0.66	0.76	10
96	A	PRO	0.66	0.47	0.85	1
6	A	TRP	0.64	0.99	0.54	10
7	A	LYS	0.39	0.25	0.75	10
8	A	ILE	0.66	0.64	0.58	10
9	A	THR	0.65	0.33	0.74	10
10	A	ASP	0.46	0.32	0.79	10
11	A	GLU	0.66	0.33	0.80	10
12	A	GLN	0.81	0.43	0.65	10
13	A	ARG	0.66	0.51	0.66	10
14	A	GLN	0.30	0.43	0.75	10
15	A	TYR	0.66	0.80	0.63	10
17	A	VAL	0.64	0.56	0.59	10
18	A	ASN	0.46	0.39	0.72	10
19	A	GLN	0.68	0.43	0.65	10
22	A	THR	0.37	0.33	0.74	10
23	A	ILE	0.66	0.64	0.64	10
24	A	GLN	0.89	0.43	0.59	10
25	A	PRO	0.65	0.47	0.71	10
26	A	ASP	0.76	0.32	0.72	10
27	A	LEU	0.41	0.70	0.78	10
28	A	ASN	0.53	0.39	0.77	10
29	A	GLY	0.88	0.41	0.69	10
30	A	PHE	0.48	1.00	0.67	10
32	A	PRO	0.53	0.47	0.63	10
33	A	GLY	0.80	0.41	0.53	10
34	A	SER	0.36	0.36	0.66	10
35	A	ALA	0.77	0.38	0.58	10
38	A	GLU	0.37	0.33	0.67	10
39	A	PHE	0.78	1.00	0.51	10
41	A	THR	0.47	0.33	0.64	10
43	A	SER	0.80	0.36	0.55	6
44	A	LYS	0.67	0.25	0.72	10
45	A	LEU	0.86	0.70	0.55	10
46	A	PRO	0.62	0.47	0.68	10
47	A	ILE	0.57	0.64	0.65	10
48	A	LEU	0.27	0.70	0.70	1
49	A	GLU	0.68	0.33	0.56	10
52	A	HIS	0.45	0.60	0.47	10
53	A	ILE	0.81	0.64	0.20	10
54	A	TRP	0.94	0.99	0.37	10
56	A	LEU	0.89	0.70	0.39	10
57	A	SER	0.68	0.36	0.18	7
58	A	ASP	0.99	0.32	0.43	10
59	A	PHE	0.32	1.00	0.53	10
60	A	ASP	0.75	0.32	0.63	9
62	A	ASP	0.75	0.32	0.68	10
63	A	GLY	0.91	0.41	0.65	10
64	A	ALA	0.48	0.38	0.59	10
66	A	THR	0.77	0.33	0.51	10
67	A	LEU	0.57	0.70	0.52	10
69	A	GLU	0.93	0.33	0.34	10
71	A	CYS	0.65	0.64	0.34	10
72	A	ALA	0.63	0.38	0.28	2
74	A	PHE	0.70	1.00	0.21	10
75	A	HIS	0.70	0.60	0.39	10
76	A	LEU	0.89	0.70	0.28	10
77	A	VAL	0.66	0.56	0.22	10
78	A	VAL	0.69	0.56	0.44	10
80	A	ARG	0.65	0.51	0.57	10
82	A	ASN	0.60	0.39	0.74	10
83	A	GLY	0.68	0.41	0.71	10
84	A	TYR	0.32	0.80	0.73	10
85	A	ASP	0.33	0.32	0.74	10
86	A	LEU	0.59	0.70	0.56	10
87	A	PRO	0.85	0.47	0.70	10
90	A	LEU	0.79	0.70	0.62	10
91	A	PRO	0.80	0.47	0.72	2
92	A	GLU	0.31	0.33	0.80	10
93	A	SER	0.40	0.36	0.84	10
94	A	LEU	0.71	0.70	0.77	10
95	A	MET	0.24	0.66	0.74	10
96	A	PRO	0.66	0.47	0.86	10
6	A	TRP	0.64	0.99	0.63	10
7	A	LYS	0.39	0.25	0.77	10
8	A	ILE	0.66	0.64	0.59	10
9	A	THR	0.65	0.33	0.74	10
10	A	ASP	0.46	0.32	0.76	10
11	A	GLU	0.66	0.33	0.79	10
12	A	GLN	0.81	0.43	0.65	10
13	A	ARG	0.66	0.51	0.64	10
14	A	GLN	0.30	0.43	0.74	10
15	A	TYR	0.66	0.80	0.68	10
17	A	VAL	0.64	0.56	0.61	10
18	A	ASN	0.46	0.39	0.75	10
19	A	GLN	0.68	0.43	0.67	10
22	A	THR	0.37	0.33	0.75	10
23	A	ILE	0.66	0.64	0.66	10
24	A	GLN	0.89	0.43	0.58	10
25	A	PRO	0.65	0.47	0.70	10
26	A	ASP	0.76	0.32	0.71	10
27	A	LEU	0.41	0.70	0.77	10
28	A	ASN	0.53	0.39	0.75	10
29	A	GLY	0.88	0.41	0.67	10
30	A	PHE	0.48	1.00	0.65	10
32	A	PRO	0.53	0.47	0.64	10
33	A	GLY	0.80	0.41	0.54	10
34	A	SER	0.36	0.36	0.68	10
35	A	ALA	0.77	0.38	0.59	9
38	A	GLU	0.37	0.33	0.68	10
39	A	PHE	0.78	1.00	0.55	10
43	A	SER	0.80	0.36	0.59	6
44	A	LYS	0.67	0.25	0.75	10
45	A	LEU	0.86	0.70	0.60	10
46	A	PRO	0.62	0.47	0.72	10
47	A	ILE	0.57	0.64	0.66	10
48	A	LEU	0.27	0.70	0.75	6
49	A	GLU	0.68	0.33	0.63	10
51	A	SER	0.62	0.36	0.56	1
52	A	HIS	0.45	0.60	0.53	10
54	A	TRP	0.94	0.99	0.37	10
55	A	GLU	0.59	0.33	0.47	1
56	A	LEU	0.89	0.70	0.38	10
59	A	PHE	0.32	1.00	0.53	10
62	A	ASP	0.75	0.32	0.66	10
63	A	GLY	0.91	0.41	0.62	10
66	A	THR	0.77	0.33	0.49	10
67	A	LEU	0.57	0.70	0.50	10
69	A	GLU	0.93	0.33	0.32	10
71	A	CYS	0.65	0.64	0.34	10
72	A	ALA	0.63	0.38	0.28	10
74	A	PHE	0.70	1.00	0.28	10
76	A	LEU	0.89	0.70	0.31	10
77	A	VAL	0.66	0.56	0.26	10
78	A	VAL	0.69	0.56	0.48	10
80	A	ARG	0.65	0.51	0.55	10
81	A	LYS	0.65	0.25	0.72	10
82	A	ASN	0.60	0.39	0.74	10
83	A	GLY	0.68	0.41	0.69	10
84	A	TYR	0.32	0.80	0.77	10
85	A	ASP	0.33	0.32	0.77	10
86	A	LEU	0.59	0.70	0.61	10
87	A	PRO	0.85	0.47	0.72	10
88	A	GLU	0.11	0.33	0.72	10
89	A	LYS	0.14	0.25	0.70	10
90	A	LEU	0.79	0.70	0.62	10
91	A	PRO	0.80	0.47	0.76	10
92	A	GLU	0.31	0.33	0.82	10
93	A	SER	0.40	0.36	0.87	10
94	A	LEU	0.71	0.70	0.84	10
95	A	MET	0.24	0.66	0.74	10
96	A	PRO	0.66	0.47	0.81	10
97	A	LYS	0.00	0.25	0.78	10
6	A	TRP	0.64	0.99	0.57	10
7	A	LYS	0.39	0.25	0.73	10
8	A	ILE	0.66	0.64	0.56	10
9	A	THR	0.65	0.33	0.73	4
10	A	ASP	0.46	0.32	0.76	10
11	A	GLU	0.66	0.33	0.78	10
12	A	GLN	0.81	0.43	0.61	10
13	A	ARG	0.66	0.51	0.60	10
14	A	GLN	0.30	0.43	0.73	10
15	A	TYR	0.66	0.80	0.66	10
17	A	VAL	0.64	0.56	0.58	10
18	A	ASN	0.46	0.39	0.72	10
19	A	GLN	0.68	0.43	0.66	10
20	A	PHE	0.97	1.00	0.40	10
21	A	LYS	0.28	0.25	0.73	10
22	A	THR	0.37	0.33	0.74	10
23	A	ILE	0.66	0.64	0.62	10
25	A	PRO	0.65	0.47	0.71	10
26	A	ASP	0.76	0.32	0.73	10
27	A	LEU	0.41	0.70	0.72	10
28	A	ASN	0.53	0.39	0.79	10
29	A	GLY	0.88	0.41	0.66	10
30	A	PHE	0.48	1.00	0.65	10
32	A	PRO	0.53	0.47	0.62	10
33	A	GLY	0.80	0.41	0.54	10
34	A	SER	0.36	0.36	0.66	10
35	A	ALA	0.77	0.38	0.59	10
38	A	GLU	0.37	0.33	0.66	10
39	A	PHE	0.78	1.00	0.53	10
40	A	PHE	0.79	1.00	0.24	10
43	A	SER	0.80	0.36	0.55	10
44	A	LYS	0.67	0.25	0.76	10
45	A	LEU	0.86	0.70	0.54	10
46	A	PRO	0.62	0.47	0.65	10
47	A	ILE	0.57	0.64	0.67	10
48	A	LEU	0.27	0.70	0.67	10
49	A	GLU	0.68	0.33	0.51	9
52	A	HIS	0.45	0.60	0.44	1
54	A	TRP	0.94	0.99	0.32	10
56	A	LEU	0.89	0.70	0.37	10
57	A	SER	0.68	0.36	0.15	10
59	A	PHE	0.32	1.00	0.54	10
60	A	ASP	0.75	0.32	0.61	3
62	A	ASP	0.75	0.32	0.66	10
63	A	GLY	0.91	0.41	0.59	10
64	A	ALA	0.48	0.38	0.56	10
66	A	THR	0.77	0.33	0.47	5
69	A	GLU	0.93	0.33	0.29	10
72	A	ALA	0.63	0.38	0.27	10
73	A	ALA	0.87	0.38	0.00	10
74	A	PHE	0.70	1.00	0.17	10
76	A	LEU	0.89	0.70	0.34	10
77	A	VAL	0.66	0.56	0.20	10
78	A	VAL	0.69	0.56	0.44	10
79	A	ALA	0.60	0.38	0.54	5
80	A	ARG	0.65	0.51	0.56	10
82	A	ASN	0.60	0.39	0.75	10
83	A	GLY	0.68	0.41	0.71	10
84	A	TYR	0.32	0.80	0.74	10
85	A	ASP	0.33	0.32	0.73	10
86	A	LEU	0.59	0.70	0.55	10
87	A	PRO	0.85	0.47	0.64	10
88	A	GLU	0.11	0.33	0.67	10
90	A	LEU	0.79	0.70	0.58	10
93	A	SER	0.40	0.36	0.77	3
94	A	LEU	0.71	0.70	0.83	10
95	A	MET	0.24	0.66	0.71	10
96	A	PRO	0.66	0.47	0.81	3
97	A	LYS	0.00	0.25	0.88	3
6	A	TRP	0.64	0.99	0.57	10
7	A	LYS	0.39	0.25	0.76	10
8	A	ILE	0.66	0.64	0.60	10
9	A	THR	0.65	0.33	0.76	10
10	A	ASP	0.46	0.32	0.81	10
11	A	GLU	0.66	0.33	0.81	10
12	A	GLN	0.81	0.43	0.66	10
13	A	ARG	0.66	0.51	0.66	10
14	A	GLN	0.30	0.43	0.75	10
15	A	TYR	0.66	0.80	0.66	10
17	A	VAL	0.64	0.56	0.62	10
18	A	ASN	0.46	0.39	0.73	10
19	A	GLN	0.68	0.43	0.63	10
21	A	LYS	0.28	0.25	0.74	6
22	A	THR	0.37	0.33	0.73	10
23	A	ILE	0.66	0.64	0.63	10
25	A	PRO	0.65	0.47	0.73	10
26	A	ASP	0.76	0.32	0.76	10
27	A	LEU	0.41	0.70	0.74	10
28	A	ASN	0.53	0.39	0.81	10
29	A	GLY	0.88	0.41	0.68	10
30	A	PHE	0.48	1.00	0.67	10
32	A	PRO	0.53	0.47	0.62	10
33	A	GLY	0.80	0.41	0.51	10
34	A	SER	0.36	0.36	0.67	10
35	A	ALA	0.77	0.38	0.57	10
36	A	ALA	0.86	0.38	0.34	10
38	A	GLU	0.37	0.33	0.66	10
39	A	PHE	0.78	1.00	0.53	10
40	A	PHE	0.79	1.00	0.25	10
43	A	SER	0.80	0.36	0.55	10
44	A	LYS	0.67	0.25	0.76	10
45	A	LEU	0.86	0.70	0.54	10
46	A	PRO	0.62	0.47	0.66	10
47	A	ILE	0.57	0.64	0.63	10
48	A	LEU	0.27	0.70	0.70	10
49	A	GLU	0.68	0.33	0.55	8
52	A	HIS	0.45	0.60	0.44	1
53	A	ILE	0.81	0.64	0.16	10
54	A	TRP	0.94	0.99	0.34	10
56	A	LEU	0.89	0.70	0.39	10
57	A	SER	0.68	0.36	0.21	10
59	A	PHE	0.32	1.00	0.58	10
60	A	ASP	0.75	0.32	0.66	1
62	A	ASP	0.75	0.32	0.68	10
63	A	GLY	0.91	0.41	0.62	10
64	A	ALA	0.48	0.38	0.59	10
66	A	THR	0.77	0.33	0.52	10
67	A	LEU	0.57	0.70	0.52	10
69	A	GLU	0.93	0.33	0.36	10
71	A	CYS	0.65	0.64	0.32	10
72	A	ALA	0.63	0.38	0.29	10
74	A	PHE	0.70	1.00	0.24	10
75	A	HIS	0.70	0.60	0.41	10
76	A	LEU	0.89	0.70	0.31	10
77	A	VAL	0.66	0.56	0.22	10
78	A	VAL	0.69	0.56	0.47	10
80	A	ARG	0.65	0.51	0.57	10
82	A	ASN	0.60	0.39	0.73	10
83	A	GLY	0.68	0.41	0.72	10
84	A	TYR	0.32	0.80	0.73	10
85	A	ASP	0.33	0.32	0.70	10
86	A	LEU	0.59	0.70	0.57	10
87	A	PRO	0.85	0.47	0.72	10
88	A	GLU	0.11	0.33	0.74	10
89	A	LYS	0.14	0.25	0.76	10
90	A	LEU	0.79	0.70	0.64	10
91	A	PRO	0.80	0.47	0.75	10
92	A	GLU	0.31	0.33	0.75	10
93	A	SER	0.40	0.36	0.74	10
94	A	LEU	0.71	0.70	0.83	10
95	A	MET	0.24	0.66	0.73	10
96	A	PRO	0.66	0.47	0.83	1
6	A	TRP	0.64	0.99	0.64	10
7	A	LYS	0.39	0.25	0.76	10
8	A	ILE	0.66	0.64	0.57	10
9	A	THR	0.65	0.33	0.74	10
10	A	ASP	0.46	0.32	0.77	10
11	A	GLU	0.66	0.33	0.80	10
12	A	GLN	0.81	0.43	0.67	10
13	A	ARG	0.66	0.51	0.63	10
14	A	GLN	0.30	0.43	0.74	10
15	A	TYR	0.66	0.80	0.70	10
16	A	TYR	0.78	0.80	0.48	10
17	A	VAL	0.64	0.56	0.60	10
18	A	ASN	0.46	0.39	0.75	10
19	A	GLN	0.68	0.43	0.69	10
21	A	LYS	0.28	0.25	0.75	10
22	A	THR	0.37	0.33	0.76	10
23	A	ILE	0.66	0.64	0.65	10
25	A	PRO	0.65	0.47	0.73	10
26	A	ASP	0.76	0.32	0.75	10
27	A	LEU	0.41	0.70	0.71	10
28	A	ASN	0.53	0.39	0.80	10
29	A	GLY	0.88	0.41	0.70	10
30	A	PHE	0.48	1.00	0.66	10
32	A	PRO	0.53	0.47	0.62	10
33	A	GLY	0.80	0.41	0.51	10
34	A	SER	0.36	0.36	0.66	10
35	A	ALA	0.77	0.38	0.57	9
39	A	PHE	0.78	1.00	0.54	10
43	A	SER	0.80	0.36	0.58	5
44	A	LYS	0.67	0.25	0.74	10
45	A	LEU	0.86	0.70	0.58	10
46	A	PRO	0.62	0.47	0.69	10
47	A	ILE	0.57	0.64	0.66	10
48	A	LEU	0.27	0.70	0.70	10
49	A	GLU	0.68	0.33	0.57	9
51	A	SER	0.62	0.36	0.51	2
52	A	HIS	0.45	0.60	0.48	6
54	A	TRP	0.94	0.99	0.35	10
55	A	GLU	0.59	0.33	0.46	1
56	A	LEU	0.89	0.70	0.41	10
59	A	PHE	0.32	1.00	0.54	10
60	A	ASP	0.75	0.32	0.63	10
62	A	ASP	0.75	0.32	0.66	10
63	A	GLY	0.91	0.41	0.61	10
66	A	THR	0.77	0.33	0.49	10
67	A	LEU	0.57	0.70	0.51	10
69	A	GLU	0.93	0.33	0.32	10
72	A	ALA	0.63	0.38	0.28	10
74	A	PHE	0.70	1.00	0.28	10
76	A	LEU	0.89	0.70	0.31	10
78	A	VAL	0.69	0.56	0.49	10
79	A	ALA	0.60	0.38	0.55	7
80	A	ARG	0.65	0.51	0.58	10
82	A	ASN	0.60	0.39	0.76	10
83	A	GLY	0.68	0.41	0.72	10
84	A	TYR	0.32	0.80	0.77	10
85	A	ASP	0.33	0.32	0.71	10
86	A	LEU	0.59	0.70	0.54	10
87	A	PRO	0.85	0.47	0.70	10
89	A	LYS	0.14	0.25	0.70	10
90	A	LEU	0.79	0.70	0.62	10
91	A	PRO	0.80	0.47	0.76	10
92	A	GLU	0.31	0.33	0.77	10
93	A	SER	0.40	0.36	0.85	1
94	A	LEU	0.71	0.70	0.85	1
95	A	MET	0.24	0.66	0.79	10
96	A	PRO	0.66	0.47	0.84	1
6	A	TRP	0.64	0.99	0.64	10
7	A	LYS	0.39	0.25	0.74	10
8	A	ILE	0.66	0.64	0.63	10
9	A	THR	0.65	0.33	0.75	10
10	A	ASP	0.46	0.32	0.80	10
11	A	GLU	0.66	0.33	0.79	10
12	A	GLN	0.81	0.43	0.60	10
13	A	ARG	0.66	0.51	0.70	10
14	A	GLN	0.30	0.43	0.76	10
15	A	TYR	0.66	0.80	0.65	10
16	A	TYR	0.78	0.80	0.47	10
17	A	VAL	0.64	0.56	0.63	10
18	A	ASN	0.46	0.39	0.72	10
19	A	GLN	0.68	0.43	0.65	10
22	A	THR	0.37	0.33	0.74	10
23	A	ILE	0.66	0.64	0.63	10
24	A	GLN	0.89	0.43	0.56	9
25	A	PRO	0.65	0.47	0.71	10
26	A	ASP	0.76	0.32	0.75	10
27	A	LEU	0.41	0.70	0.77	10
28	A	ASN	0.53	0.39	0.76	10
29	A	GLY	0.88	0.41	0.67	10
30	A	PHE	0.48	1.00	0.66	10
32	A	PRO	0.53	0.47	0.63	10
33	A	GLY	0.80	0.41	0.54	10
34	A	SER	0.36	0.36	0.64	10
35	A	ALA	0.77	0.38	0.58	10
38	A	GLU	0.37	0.33	0.65	10
39	A	PHE	0.78	1.00	0.51	10
40	A	PHE	0.79	1.00	0.24	10
42	A	LYS	0.66	0.25	0.69	10
43	A	SER	0.80	0.36	0.58	10
44	A	LYS	0.67	0.25	0.70	10
45	A	LEU	0.86	0.70	0.50	10
46	A	PRO	0.62	0.47	0.63	10
47	A	ILE	0.57	0.64	0.64	10
48	A	LEU	0.27	0.70	0.66	8
49	A	GLU	0.68	0.33	0.47	4
54	A	TRP	0.94	0.99	0.31	10
56	A	LEU	0.89	0.70	0.42	10
59	A	PHE	0.32	1.00	0.56	10
60	A	ASP	0.75	0.32	0.65	10
62	A	ASP	0.75	0.32	0.67	10
63	A	GLY	0.91	0.41	0.61	10
66	A	THR	0.77	0.33	0.52	6
67	A	LEU	0.57	0.70	0.52	10
69	A	GLU	0.93	0.33	0.36	10
71	A	CYS	0.65	0.64	0.35	10
72	A	ALA	0.63	0.38	0.29	10
74	A	PHE	0.70	1.00	0.25	10
75	A	HIS	0.70	0.60	0.40	10
76	A	LEU	0.89	0.70	0.33	10
78	A	VAL	0.69	0.56	0.44	10
79	A	ALA	0.60	0.38	0.52	3
80	A	ARG	0.65	0.51	0.55	10
82	A	ASN	0.60	0.39	0.73	10
83	A	GLY	0.68	0.41	0.70	10
84	A	TYR	0.32	0.80	0.78	10
85	A	ASP	0.33	0.32	0.77	10
86	A	LEU	0.59	0.70	0.66	10
87	A	PRO	0.85	0.47	0.66	10
90	A	LEU	0.79	0.70	0.62	10
91	A	PRO	0.80	0.47	0.76	10
92	A	GLU	0.31	0.33	0.81	10
95	A	MET	0.24	0.66	0.77	10
6	A	TRP	0.64	0.99	0.66	10
7	A	LYS	0.39	0.25	0.77	10
8	A	ILE	0.66	0.64	0.58	10
9	A	THR	0.65	0.33	0.73	10
10	A	ASP	0.46	0.32	0.75	10
11	A	GLU	0.66	0.33	0.78	10
12	A	GLN	0.81	0.43	0.62	10
13	A	ARG	0.66	0.51	0.62	10
14	A	GLN	0.30	0.43	0.73	10
15	A	TYR	0.66	0.80	0.71	10
16	A	TYR	0.78	0.80	0.47	10
17	A	VAL	0.64	0.56	0.58	10
18	A	ASN	0.46	0.39	0.73	10
19	A	GLN	0.68	0.43	0.64	10
21	A	LYS	0.28	0.25	0.74	10
22	A	THR	0.37	0.33	0.74	10
23	A	ILE	0.66	0.64	0.65	10
25	A	PRO	0.65	0.47	0.75	10
26	A	ASP	0.76	0.32	0.76	9
27	A	LEU	0.41	0.70	0.72	9
28	A	ASN	0.53	0.39	0.78	8
29	A	GLY	0.88	0.41	0.65	9
30	A	PHE	0.48	1.00	0.67	9
32	A	PRO	0.53	0.47	0.62	10
33	A	GLY	0.80	0.41	0.51	10
34	A	SER	0.36	0.36	0.66	10
35	A	ALA	0.77	0.38	0.57	8
36	A	ALA	0.86	0.38	0.35	10
38	A	GLU	0.37	0.33	0.66	10
39	A	PHE	0.78	1.00	0.53	10
40	A	PHE	0.79	1.00	0.26	10
43	A	SER	0.80	0.36	0.57	10
44	A	LYS	0.67	0.25	0.77	10
45	A	LEU	0.86	0.70	0.53	10
46	A	PRO	0.62	0.47	0.67	10
47	A	ILE	0.57	0.64	0.65	10
48	A	LEU	0.27	0.70	0.70	10
49	A	GLU	0.68	0.33	0.55	2
54	A	TRP	0.94	0.99	0.35	10
56	A	LEU	0.89	0.70	0.41	10
57	A	SER	0.68	0.36	0.20	10
59	A	PHE	0.32	1.00	0.59	10
60	A	ASP	0.75	0.32	0.64	5
62	A	ASP	0.75	0.32	0.67	10
63	A	GLY	0.91	0.41	0.63	10
64	A	ALA	0.48	0.38	0.59	10
66	A	THR	0.77	0.33	0.51	3
69	A	GLU	0.93	0.33	0.33	10
71	A	CYS	0.65	0.64	0.34	10
72	A	ALA	0.63	0.38	0.29	9
74	A	PHE	0.70	1.00	0.26	10
75	A	HIS	0.70	0.60	0.42	10
76	A	LEU	0.89	0.70	0.32	10
78	A	VAL	0.69	0.56	0.49	10
79	A	ALA	0.60	0.38	0.56	2
80	A	ARG	0.65	0.51	0.52	9
82	A	ASN	0.60	0.39	0.74	10
83	A	GLY	0.68	0.41	0.70	10
84	A	TYR	0.32	0.80	0.70	10
85	A	ASP	0.33	0.32	0.79	10
86	A	LEU	0.59	0.70	0.61	10
87	A	PRO	0.85	0.47	0.74	10
89	A	LYS	0.14	0.25	0.69	10
90	A	LEU	0.79	0.70	0.62	10
91	A	PRO	0.80	0.47	0.77	10
92	A	GLU	0.31	0.33	0.81	10
93	A	SER	0.40	0.36	0.84	10
94	A	LEU	0.71	0.70	0.77	10
95	A	MET	0.24	0.66	0.72	10
96	A	PRO	0.66	0.47	0.71	10
6	A	TRP	0.64	0.99	0.65	10
7	A	LYS	0.39	0.25	0.75	10
8	A	ILE	0.66	0.64	0.59	10
9	A	THR	0.65	0.33	0.74	10
10	A	ASP	0.46	0.32	0.78	10
11	A	GLU	0.66	0.33	0.80	10
12	A	GLN	0.81	0.43	0.65	10
13	A	ARG	0.66	0.51	0.67	10
14	A	GLN	0.30	0.43	0.76	10
15	A	TYR	0.66	0.80	0.67	10
17	A	VAL	0.64	0.56	0.62	10
18	A	ASN	0.46	0.39	0.74	10
19	A	GLN	0.68	0.43	0.62	10
21	A	LYS	0.28	0.25	0.74	10
22	A	THR	0.37	0.33	0.74	10
23	A	ILE	0.66	0.64	0.63	10
25	A	PRO	0.65	0.47	0.72	10
26	A	ASP	0.76	0.32	0.74	10
27	A	LEU	0.41	0.70	0.71	10
28	A	ASN	0.53	0.39	0.79	10
29	A	GLY	0.88	0.41	0.66	10
30	A	PHE	0.48	1.00	0.66	10
32	A	PRO	0.53	0.47	0.61	10
33	A	GLY	0.80	0.41	0.50	10
34	A	SER	0.36	0.36	0.65	10
35	A	ALA	0.77	0.38	0.56	10
38	A	GLU	0.37	0.33	0.66	10
39	A	PHE	0.78	1.00	0.52	10
40	A	PHE	0.79	1.00	0.25	10
42	A	LYS	0.66	0.25	0.71	10
43	A	SER	0.80	0.36	0.57	10
44	A	LYS	0.67	0.25	0.69	10
45	A	LEU	0.86	0.70	0.49	10
46	A	PRO	0.62	0.47	0.65	10
47	A	ILE	0.57	0.64	0.62	10
48	A	LEU	0.27	0.70	0.68	5
49	A	GLU	0.68	0.33	0.54	1
54	A	TRP	0.94	0.99	0.33	10
56	A	LEU	0.89	0.70	0.41	10
57	A	SER	0.68	0.36	0.21	9
59	A	PHE	0.32	1.00	0.56	10
60	A	ASP	0.75	0.32	0.65	10
62	A	ASP	0.75	0.32	0.68	10
63	A	GLY	0.91	0.41	0.62	10
64	A	ALA	0.48	0.38	0.57	9
66	A	THR	0.77	0.33	0.51	8
67	A	LEU	0.57	0.70	0.49	10
69	A	GLU	0.93	0.33	0.34	10
71	A	CYS	0.65	0.64	0.34	10
72	A	ALA	0.63	0.38	0.29	8
74	A	PHE	0.70	1.00	0.26	10
75	A	HIS	0.70	0.60	0.40	10
76	A	LEU	0.89	0.70	0.30	10
77	A	VAL	0.66	0.56	0.22	10
78	A	VAL	0.69	0.56	0.46	10
79	A	ALA	0.60	0.38	0.53	2
80	A	ARG	0.65	0.51	0.56	10
82	A	ASN	0.60	0.39	0.75	10
83	A	GLY	0.68	0.41	0.69	10
84	A	TYR	0.32	0.80	0.72	10
86	A	LEU	0.59	0.70	0.53	10
87	A	PRO	0.85	0.47	0.70	10
90	A	LEU	0.79	0.70	0.64	10
91	A	PRO	0.80	0.47	0.72	8
92	A	GLU	0.31	0.33	0.85	10
93	A	SER	0.40	0.36	0.86	8
94	A	LEU	0.71	0.70	0.84	8
95	A	MET	0.24	0.66	0.78	10
6	A	TRP	0.64	0.99	0.59	10
7	A	LYS	0.39	0.25	0.75	10
8	A	ILE	0.66	0.64	0.58	10
9	A	THR	0.65	0.33	0.75	10
10	A	ASP	0.46	0.32	0.80	10
11	A	GLU	0.66	0.33	0.80	10
12	A	GLN	0.81	0.43	0.67	10
13	A	ARG	0.66	0.51	0.69	10
14	A	GLN	0.30	0.43	0.76	10
15	A	TYR	0.66	0.80	0.67	10
17	A	VAL	0.64	0.56	0.63	10
18	A	ASN	0.46	0.39	0.75	10
19	A	GLN	0.68	0.43	0.67	10
20	A	PHE	0.97	1.00	0.42	10
21	A	LYS	0.28	0.25	0.74	10
22	A	THR	0.37	0.33	0.73	10
23	A	ILE	0.66	0.64	0.64	10
25	A	PRO	0.65	0.47	0.73	10
26	A	ASP	0.76	0.32	0.75	10
27	A	LEU	0.41	0.70	0.72	10
28	A	ASN	0.53	0.39	0.79	10
29	A	GLY	0.88	0.41	0.67	10
30	A	PHE	0.48	1.00	0.67	10
32	A	PRO	0.53	0.47	0.62	10
33	A	GLY	0.80	0.41	0.52	10
34	A	SER	0.36	0.36	0.66	10
35	A	ALA	0.77	0.38	0.57	8
38	A	GLU	0.37	0.33	0.65	10
39	A	PHE	0.78	1.00	0.53	10
40	A	PHE	0.79	1.00	0.30	10
42	A	LYS	0.66	0.25	0.72	10
43	A	SER	0.80	0.36	0.61	10
44	A	LYS	0.67	0.25	0.75	10
45	A	LEU	0.86	0.70	0.59	10
46	A	PRO	0.62	0.47	0.69	10
47	A	ILE	0.57	0.64	0.65	10
48	A	LEU	0.27	0.70	0.73	4
49	A	GLU	0.68	0.33	0.61	1
54	A	TRP	0.94	0.99	0.36	10
56	A	LEU	0.89	0.70	0.38	10
57	A	SER	0.68	0.36	0.21	9
59	A	PHE	0.32	1.00	0.55	10
60	A	ASP	0.75	0.32	0.64	3
61	A	LYS	0.44	0.25	0.75	10
62	A	ASP	0.75	0.32	0.67	10
63	A	GLY	0.91	0.41	0.61	10
66	A	THR	0.77	0.33	0.50	9
67	A	LEU	0.57	0.70	0.51	10
69	A	GLU	0.93	0.33	0.34	10
71	A	CYS	0.65	0.64	0.35	10
72	A	ALA	0.63	0.38	0.28	10
74	A	PHE	0.70	1.00	0.28	10
75	A	HIS	0.70	0.60	0.40	10
76	A	LEU	0.89	0.70	0.30	10
77	A	VAL	0.66	0.56	0.25	10
78	A	VAL	0.69	0.56	0.48	10
79	A	ALA	0.60	0.38	0.55	2
80	A	ARG	0.65	0.51	0.52	10
82	A	ASN	0.60	0.39	0.73	10
83	A	GLY	0.68	0.41	0.74	10
84	A	TYR	0.32	0.80	0.82	10
86	A	LEU	0.59	0.70	0.61	10
87	A	PRO	0.85	0.47	0.75	10
90	A	LEU	0.79	0.70	0.62	10
91	A	PRO	0.80	0.47	0.67	10
92	A	GLU	0.31	0.33	0.74	10
93	A	SER	0.40	0.36	0.80	10
94	A	LEU	0.71	0.70	0.71	10
95	A	MET	0.24	0.66	0.69	10
96	A	PRO	0.66	0.47	0.79	10
6	A	TRP	0.64	0.99	0.65	10
7	A	LYS	0.39	0.25	0.73	10
8	A	ILE	0.66	0.64	0.54	10
9	A	THR	0.65	0.33	0.73	10
10	A	ASP	0.46	0.32	0.76	10
11	A	GLU	0.66	0.33	0.79	10
12	A	GLN	0.81	0.43	0.65	10
13	A	ARG	0.66	0.51	0.65	10
14	A	GLN	0.30	0.43	0.75	10
15	A	TYR	0.66	0.80	0.68	10
17	A	VAL	0.64	0.56	0.62	10
18	A	ASN	0.46	0.39	0.75	10
19	A	GLN	0.68	0.43	0.69	10
20	A	PHE	0.97	1.00	0.44	10
22	A	THR	0.37	0.33	0.76	10
23	A	ILE	0.66	0.64	0.65	10
24	A	GLN	0.89	0.43	0.58	10
25	A	PRO	0.65	0.47	0.71	10
26	A	ASP	0.76	0.32	0.72	10
27	A	LEU	0.41	0.70	0.74	10
28	A	ASN	0.53	0.39	0.75	10
29	A	GLY	0.88	0.41	0.66	10
30	A	PHE	0.48	1.00	0.66	10
32	A	PRO	0.53	0.47	0.64	10
33	A	GLY	0.80	0.41	0.53	10
34	A	SER	0.36	0.36	0.67	10
35	A	ALA	0.77	0.38	0.58	10
38	A	GLU	0.37	0.33	0.66	10
39	A	PHE	0.78	1.00	0.54	10
40	A	PHE	0.79	1.00	0.26	10
43	A	SER	0.80	0.36	0.57	10
44	A	LYS	0.67	0.25	0.78	10
45	A	LEU	0.86	0.70	0.57	10
46	A	PRO	0.62	0.47	0.70	10
47	A	ILE	0.57	0.64	0.68	10
48	A	LEU	0.27	0.70	0.70	10
49	A	GLU	0.68	0.33	0.56	7
52	A	HIS	0.45	0.60	0.49	10
54	A	TRP	0.94	0.99	0.36	10
56	A	LEU	0.89	0.70	0.39	10
57	A	SER	0.68	0.36	0.16	10
59	A	PHE	0.32	1.00	0.50	10
60	A	ASP	0.75	0.32	0.60	4
62	A	ASP	0.75	0.32	0.65	10
63	A	GLY	0.91	0.41	0.61	10
66	A	THR	0.77	0.33	0.49	7
67	A	LEU	0.57	0.70	0.52	10
69	A	GLU	0.93	0.33	0.32	10
71	A	CYS	0.65	0.64	0.36	10
72	A	ALA	0.63	0.38	0.28	10
74	A	PHE	0.70	1.00	0.30	10
75	A	HIS	0.70	0.60	0.41	10
76	A	LEU	0.89	0.70	0.30	10
78	A	VAL	0.69	0.56	0.47	10
79	A	ALA	0.60	0.38	0.53	6
80	A	ARG	0.65	0.51	0.59	10
82	A	ASN	0.60	0.39	0.75	10
83	A	GLY	0.68	0.41	0.69	10
84	A	TYR	0.32	0.80	0.78	10
85	A	ASP	0.33	0.32	0.75	10
86	A	LEU	0.59	0.70	0.59	10
87	A	PRO	0.85	0.47	0.64	10
88	A	GLU	0.11	0.33	0.73	10
90	A	LEU	0.79	0.70	0.61	10
92	A	GLU	0.31	0.33	0.81	10
95	A	MET	0.24	0.66	0.74	10
6	A	TRP	0.64	0.99	0.63	10
7	A	LYS	0.39	0.25	0.78	10
8	A	ILE	0.66	0.64	0.58	10
9	A	THR	0.65	0.33	0.75	10
10	A	ASP	0.46	0.32	0.77	10
11	A	GLU	0.66	0.33	0.80	10
12	A	GLN	0.81	0.43	0.64	10
13	A	ARG	0.66	0.51	0.61	10
14	A	GLN	0.30	0.43	0.75	10
15	A	TYR	0.66	0.80	0.69	10
17	A	VAL	0.64	0.56	0.61	10
18	A	ASN	0.46	0.39	0.75	10
19	A	GLN	0.68	0.43	0.68	10
21	A	LYS	0.28	0.25	0.76	10
22	A	THR	0.37	0.33	0.75	10
23	A	ILE	0.66	0.64	0.62	10
24	A	GLN	0.89	0.43	0.56	10
25	A	PRO	0.65	0.47	0.75	10
26	A	ASP	0.76	0.32	0.77	10
27	A	LEU	0.41	0.70	0.72	10
28	A	ASN	0.53	0.39	0.76	10
29	A	GLY	0.88	0.41	0.65	10
30	A	PHE	0.48	1.00	0.65	10
32	A	PRO	0.53	0.47	0.61	10
33	A	GLY	0.80	0.41	0.50	10
34	A	SER	0.36	0.36	0.64	10
35	A	ALA	0.77	0.38	0.56	10
38	A	GLU	0.37	0.33	0.65	10
39	A	PHE	0.78	1.00	0.52	10
42	A	LYS	0.66	0.25	0.71	10
43	A	SER	0.80	0.36	0.59	10
44	A	LYS	0.67	0.25	0.73	10
45	A	LEU	0.86	0.70	0.51	10
46	A	PRO	0.62	0.47	0.66	10
47	A	ILE	0.57	0.64	0.65	10
48	A	LEU	0.27	0.70	0.70	8
49	A	GLU	0.68	0.33	0.57	8
51	A	SER	0.62	0.36	0.48	2
52	A	HIS	0.45	0.60	0.46	3
54	A	TRP	0.94	0.99	0.32	10
56	A	LEU	0.89	0.70	0.40	10
57	A	SER	0.68	0.36	0.19	10
59	A	PHE	0.32	1.00	0.58	10
62	A	ASP	0.75	0.32	0.66	10
63	A	GLY	0.91	0.41	0.61	10
66	A	THR	0.77	0.33	0.48	10
69	A	GLU	0.93	0.33	0.32	10
71	A	CYS	0.65	0.64	0.33	10
72	A	ALA	0.63	0.38	0.28	10
74	A	PHE	0.70	1.00	0.27	10
76	A	LEU	0.89	0.70	0.31	10
78	A	VAL	0.69	0.56	0.49	10
79	A	ALA	0.60	0.38	0.55	2
80	A	ARG	0.65	0.51	0.58	10
82	A	ASN	0.60	0.39	0.75	10
83	A	GLY	0.68	0.41	0.72	10
84	A	TYR	0.32	0.80	0.77	10
85	A	ASP	0.33	0.32	0.73	10
86	A	LEU	0.59	0.70	0.57	10
87	A	PRO	0.85	0.47	0.70	10
90	A	LEU	0.79	0.70	0.62	10
91	A	PRO	0.80	0.47	0.76	10
92	A	GLU	0.31	0.33	0.82	10
93	A	SER	0.40	0.36	0.85	4
94	A	LEU	0.71	0.70	0.87	4
95	A	MET	0.24	0.66	0.78	10
96	A	PRO	0.66	0.47	0.82	4
97	A	LYS	0.00	0.25	0.78	10
6	A	TRP	0.64	0.99	0.60	10
7	A	LYS	0.39	0.25	0.78	10
8	A	ILE	0.66	0.64	0.60	10
9	A	THR	0.65	0.33	0.75	10
10	A	ASP	0.46	0.32	0.78	10
11	A	GLU	0.66	0.33	0.79	10
12	A	GLN	0.81	0.43	0.65	10
13	A	ARG	0.66	0.51	0.66	10
14	A	GLN	0.30	0.43	0.74	10
15	A	TYR	0.66	0.80	0.69	10
17	A	VAL	0.64	0.56	0.60	10
18	A	ASN	0.46	0.39	0.75	10
19	A	GLN	0.68	0.43	0.67	10
22	A	THR	0.37	0.33	0.75	10
23	A	ILE	0.66	0.64	0.66	10
25	A	PRO	0.65	0.47	0.73	10
26	A	ASP	0.76	0.32	0.74	10
27	A	LEU	0.41	0.70	0.70	10
28	A	ASN	0.53	0.39	0.80	10
29	A	GLY	0.88	0.41	0.67	10
30	A	PHE	0.48	1.00	0.68	10
32	A	PRO	0.53	0.47	0.63	10
33	A	GLY	0.80	0.41	0.54	10
34	A	SER	0.36	0.36	0.68	10
35	A	ALA	0.77	0.38	0.60	10
38	A	GLU	0.37	0.33	0.67	10
39	A	PHE	0.78	1.00	0.54	10
43	A	SER	0.80	0.36	0.56	10
44	A	LYS	0.67	0.25	0.76	10
45	A	LEU	0.86	0.70	0.52	10
46	A	PRO	0.62	0.47	0.66	10
47	A	ILE	0.57	0.64	0.67	10
48	A	LEU	0.27	0.70	0.71	7
49	A	GLU	0.68	0.33	0.56	3
54	A	TRP	0.94	0.99	0.39	10
56	A	LEU	0.89	0.70	0.39	10
59	A	PHE	0.32	1.00	0.53	10
60	A	ASP	0.75	0.32	0.65	10
62	A	ASP	0.75	0.32	0.69	10
63	A	GLY	0.91	0.41	0.63	10
66	A	THR	0.77	0.33	0.52	9
67	A	LEU	0.57	0.70	0.50	10
69	A	GLU	0.93	0.33	0.35	10
71	A	CYS	0.65	0.64	0.33	10
72	A	ALA	0.63	0.38	0.28	9
74	A	PHE	0.70	1.00	0.24	10
75	A	HIS	0.70	0.60	0.39	10
76	A	LEU	0.89	0.70	0.32	10
78	A	VAL	0.69	0.56	0.46	10
79	A	ALA	0.60	0.38	0.54	5
80	A	ARG	0.65	0.51	0.59	10
82	A	ASN	0.60	0.39	0.71	10
83	A	GLY	0.68	0.41	0.73	10
84	A	TYR	0.32	0.80	0.80	10
85	A	ASP	0.33	0.32	0.77	10
86	A	LEU	0.59	0.70	0.61	10
87	A	PRO	0.85	0.47	0.66	10
90	A	LEU	0.79	0.70	0.63	10
91	A	PRO	0.80	0.47	0.68	10
92	A	GLU	0.31	0.33	0.80	10
93	A	SER	0.40	0.36	0.81	10
94	A	LEU	0.71	0.70	0.74	10
95	A	MET	0.24	0.66	0.77	10
96	A	PRO	0.66	0.47	0.85	10
6	A	TRP	0.64	0.99	0.62	10
7	A	LYS	0.39	0.25	0.77	10
8	A	ILE	0.66	0.64	0.60	10
9	A	THR	0.65	0.33	0.76	10
10	A	ASP	0.46	0.32	0.76	10
11	A	GLU	0.66	0.33	0.80	10
12	A	GLN	0.81	0.43	0.68	10
13	A	ARG	0.66	0.51	0.64	10
14	A	GLN	0.30	0.43	0.73	10
15	A	TYR	0.66	0.80	0.68	10
17	A	VAL	0.64	0.56	0.59	10
18	A	ASN	0.46	0.39	0.74	10
19	A	GLN	0.68	0.43	0.68	10
22	A	THR	0.37	0.33	0.75	10
23	A	ILE	0.66	0.64	0.64	10
25	A	PRO	0.65	0.47	0.74	10
26	A	ASP	0.76	0.32	0.74	8
27	A	LEU	0.41	0.70	0.73	10
28	A	ASN	0.53	0.39	0.80	10
29	A	GLY	0.88	0.41	0.66	10
30	A	PHE	0.48	1.00	0.68	10
32	A	PRO	0.53	0.47	0.62	10
33	A	GLY	0.80	0.41	0.52	10
34	A	SER	0.36	0.36	0.67	10
35	A	ALA	0.77	0.38	0.59	10
38	A	GLU	0.37	0.33	0.68	10
39	A	PHE	0.78	1.00	0.55	10
40	A	PHE	0.79	1.00	0.29	10
42	A	LYS	0.66	0.25	0.70	10
43	A	SER	0.80	0.36	0.56	10
44	A	LYS	0.67	0.25	0.76	10
45	A	LEU	0.86	0.70	0.54	10
46	A	PRO	0.62	0.47	0.66	10
47	A	ILE	0.57	0.64	0.66	10
48	A	LEU	0.27	0.70	0.68	10
49	A	GLU	0.68	0.33	0.52	7
50	A	LEU	0.90	0.70	0.41	10
51	A	SER	0.62	0.36	0.50	1
52	A	HIS	0.45	0.60	0.47	4
54	A	TRP	0.94	0.99	0.34	10
56	A	LEU	0.89	0.70	0.41	10
59	A	PHE	0.32	1.00	0.54	10
60	A	ASP	0.75	0.32	0.63	6
62	A	ASP	0.75	0.32	0.66	10
63	A	GLY	0.91	0.41	0.62	10
66	A	THR	0.77	0.33	0.51	6
69	A	GLU	0.93	0.33	0.32	10
71	A	CYS	0.65	0.64	0.33	10
72	A	ALA	0.63	0.38	0.28	10
74	A	PHE	0.70	1.00	0.23	10
75	A	HIS	0.70	0.60	0.39	10
76	A	LEU	0.89	0.70	0.31	10
77	A	VAL	0.66	0.56	0.21	10
78	A	VAL	0.69	0.56	0.45	10
79	A	ALA	0.60	0.38	0.52	5
80	A	ARG	0.65	0.51	0.56	10
82	A	ASN	0.60	0.39	0.71	10
83	A	GLY	0.68	0.41	0.73	10
84	A	TYR	0.32	0.80	0.77	10
85	A	ASP	0.33	0.32	0.75	10
86	A	LEU	0.59	0.70	0.58	10
87	A	PRO	0.85	0.47	0.68	10
90	A	LEU	0.79	0.70	0.63	10
91	A	PRO	0.80	0.47	0.67	10
92	A	GLU	0.31	0.33	0.76	10
93	A	SER	0.40	0.36	0.84	10
94	A	LEU	0.71	0.70	0.78	10
95	A	MET	0.24	0.66	0.75	10
96	A	PRO	0.66	0.47	0.83	10
97	A	LYS	0.00	0.25	0.83	10
6	A	TRP	0.64	0.99	0.62	10
7	A	LYS	0.39	0.25	0.79	10
8	A	ILE	0.66	0.64	0.61	10
9	A	THR	0.65	0.33	0.76	9
10	A	ASP	0.46	0.32	0.79	10
11	A	GLU	0.66	0.33	0.80	10
12	A	GLN	0.81	0.43	0.65	10
13	A	ARG	0.66	0.51	0.66	10
14	A	GLN	0.30	0.43	0.75	10
15	A	TYR	0.66	0.80	0.66	10
17	A	VAL	0.64	0.56	0.63	10
18	A	ASN	0.46	0.39	0.75	10
19	A	GLN	0.68	0.43	0.65	10
21	A	LYS	0.28	0.25	0.74	10
22	A	THR	0.37	0.33	0.73	10
23	A	ILE	0.66	0.64	0.64	10
25	A	PRO	0.65	0.47	0.73	10
26	A	ASP	0.76	0.32	0.73	10
27	A	LEU	0.41	0.70	0.71	10
28	A	ASN	0.53	0.39	0.79	10
29	A	GLY	0.88	0.41	0.67	10
30	A	PHE	0.48	1.00	0.67	10
32	A	PRO	0.53	0.47	0.62	10
33	A	GLY	0.80	0.41	0.51	10
34	A	SER	0.36	0.36	0.65	10
35	A	ALA	0.77	0.38	0.56	9
39	A	PHE	0.78	1.00	0.51	10
43	A	SER	0.80	0.36	0.57	9
44	A	LYS	0.67	0.25	0.72	9
46	A	PRO	0.62	0.47	0.65	10
47	A	ILE	0.57	0.64	0.63	7
48	A	LEU	0.27	0.70	0.68	7
49	A	GLU	0.68	0.33	0.53	7
51	A	SER	0.62	0.36	0.50	1
54	A	TRP	0.94	0.99	0.36	10
56	A	LEU	0.89	0.70	0.43	10
57	A	SER	0.68	0.36	0.21	10
59	A	PHE	0.32	1.00	0.61	10
60	A	ASP	0.75	0.32	0.65	10
62	A	ASP	0.75	0.32	0.68	10
63	A	GLY	0.91	0.41	0.62	10
64	A	ALA	0.48	0.38	0.58	10
66	A	THR	0.77	0.33	0.51	10
67	A	LEU	0.57	0.70	0.49	10
69	A	GLU	0.93	0.33	0.33	10
71	A	CYS	0.65	0.64	0.32	10
72	A	ALA	0.63	0.38	0.28	10
74	A	PHE	0.70	1.00	0.23	10
76	A	LEU	0.89	0.70	0.30	10
78	A	VAL	0.69	0.56	0.46	10
79	A	ALA	0.60	0.38	0.53	7
80	A	ARG	0.65	0.51	0.56	10
82	A	ASN	0.60	0.39	0.73	10
83	A	GLY	0.68	0.41	0.71	10
84	A	TYR	0.32	0.80	0.77	10
85	A	ASP	0.33	0.32	0.75	10
86	A	LEU	0.59	0.70	0.59	10
87	A	PRO	0.85	0.47	0.65	10
88	A	GLU	0.11	0.33	0.71	10
89	A	LYS	0.14	0.25	0.64	10
90	A	LEU	0.79	0.70	0.62	10
91	A	PRO	0.80	0.47	0.77	10
93	A	SER	0.40	0.36	0.84	10
95	A	MET	0.24	0.66	0.75	10
6	A	TRP	0.64	0.99	0.63	10
7	A	LYS	0.39	0.25	0.74	10
8	A	ILE	0.66	0.64	0.59	10
9	A	THR	0.65	0.33	0.76	10
10	A	ASP	0.46	0.32	0.79	10
11	A	GLU	0.66	0.33	0.80	10
12	A	GLN	0.81	0.43	0.63	10
13	A	ARG	0.66	0.51	0.68	10
14	A	GLN	0.30	0.43	0.75	10
15	A	TYR	0.66	0.80	0.67	10
17	A	VAL	0.64	0.56	0.60	10
18	A	ASN	0.46	0.39	0.73	10
19	A	GLN	0.68	0.43	0.64	10
20	A	PHE	0.97	1.00	0.39	10
21	A	LYS	0.28	0.25	0.73	10
22	A	THR	0.37	0.33	0.72	10
23	A	ILE	0.66	0.64	0.62	10
25	A	PRO	0.65	0.47	0.71	10
26	A	ASP	0.76	0.32	0.72	10
27	A	LEU	0.41	0.70	0.70	10
28	A	ASN	0.53	0.39	0.79	10
29	A	GLY	0.88	0.41	0.67	10
30	A	PHE	0.48	1.00	0.65	10
32	A	PRO	0.53	0.47	0.60	10
33	A	GLY	0.80	0.41	0.51	10
34	A	SER	0.36	0.36	0.65	10
35	A	ALA	0.77	0.38	0.54	10
38	A	GLU	0.37	0.33	0.64	10
39	A	PHE	0.78	1.00	0.47	10
43	A	SER	0.80	0.36	0.52	6
45	A	LEU	0.86	0.70	0.52	9
46	A	PRO	0.62	0.47	0.68	9
47	A	ILE	0.57	0.64	0.67	9
49	A	GLU	0.68	0.33	0.60	9
52	A	HIS	0.45	0.60	0.47	10
54	A	TRP	0.94	0.99	0.34	10
56	A	LEU	0.89	0.70	0.36	10
58	A	ASP	0.99	0.32	0.42	10
59	A	PHE	0.32	1.00	0.49	10
60	A	ASP	0.75	0.32	0.60	7
62	A	ASP	0.75	0.32	0.64	10
63	A	GLY	0.91	0.41	0.58	10
66	A	THR	0.77	0.33	0.48	5
67	A	LEU	0.57	0.70	0.49	10
69	A	GLU	0.93	0.33	0.31	10
71	A	CYS	0.65	0.64	0.33	10
72	A	ALA	0.63	0.38	0.29	10
74	A	PHE	0.70	1.00	0.25	10
75	A	HIS	0.70	0.60	0.41	10
76	A	LEU	0.89	0.70	0.33	10
78	A	VAL	0.69	0.56	0.46	10
79	A	ALA	0.60	0.38	0.54	2
80	A	ARG	0.65	0.51	0.55	10
82	A	ASN	0.60	0.39	0.72	10
83	A	GLY	0.68	0.41	0.76	9
84	A	TYR	0.32	0.80	0.79	10
85	A	ASP	0.33	0.32	0.76	10
86	A	LEU	0.59	0.70	0.59	10
87	A	PRO	0.85	0.47	0.64	10
88	A	GLU	0.11	0.33	0.70	10
90	A	LEU	0.79	0.70	0.59	10
91	A	PRO	0.80	0.47	0.73	10
92	A	GLU	0.31	0.33	0.77	10
93	A	SER	0.40	0.36	0.76	10
94	A	LEU	0.71	0.70	0.82	10
95	A	MET	0.24	0.66	0.73	10
96	A	PRO	0.66	0.47	0.76	10
97	A	LYS	0.00	0.25	0.87	8
6	A	TRP	0.64	0.99	0.56	10
7	A	LYS	0.39	0.25	0.76	10
8	A	ILE	0.66	0.64	0.59	10
9	A	THR	0.65	0.33	0.77	10
10	A	ASP	0.46	0.32	0.77	10
11	A	GLU	0.66	0.33	0.81	10
12	A	GLN	0.81	0.43	0.67	10
13	A	ARG	0.66	0.51	0.66	10
14	A	GLN	0.30	0.43	0.75	10
15	A	TYR	0.66	0.80	0.70	10
17	A	VAL	0.64	0.56	0.59	10
18	A	ASN	0.46	0.39	0.74	10
19	A	GLN	0.68	0.43	0.65	10
22	A	THR	0.37	0.33	0.76	10
23	A	ILE	0.66	0.64	0.65	10
25	A	PRO	0.65	0.47	0.76	10
26	A	ASP	0.76	0.32	0.78	10
27	A	LEU	0.41	0.70	0.72	10
28	A	ASN	0.53	0.39	0.79	10
29	A	GLY	0.88	0.41	0.68	10
30	A	PHE	0.48	1.00	0.67	10
32	A	PRO	0.53	0.47	0.63	10
33	A	GLY	0.80	0.41	0.52	10
34	A	SER	0.36	0.36	0.66	10
35	A	ALA	0.77	0.38	0.58	6
38	A	GLU	0.37	0.33	0.65	10
39	A	PHE	0.78	1.00	0.56	10
42	A	LYS	0.66	0.25	0.73	10
43	A	SER	0.80	0.36	0.58	10
44	A	LYS	0.67	0.25	0.73	10
45	A	LEU	0.86	0.70	0.53	10
46	A	PRO	0.62	0.47	0.67	10
47	A	ILE	0.57	0.64	0.67	10
48	A	LEU	0.27	0.70	0.72	6
49	A	GLU	0.68	0.33	0.60	10
54	A	TRP	0.94	0.99	0.34	10
56	A	LEU	0.89	0.70	0.39	10
59	A	PHE	0.32	1.00	0.56	10
60	A	ASP	0.75	0.32	0.63	10
62	A	ASP	0.75	0.32	0.68	10
63	A	GLY	0.91	0.41	0.63	10
64	A	ALA	0.48	0.38	0.60	10
66	A	THR	0.77	0.33	0.51	9
69	A	GLU	0.93	0.33	0.35	10
71	A	CYS	0.65	0.64	0.35	10
72	A	ALA	0.63	0.38	0.28	10
74	A	PHE	0.70	1.00	0.28	10
75	A	HIS	0.70	0.60	0.42	10
77	A	VAL	0.66	0.56	0.27	10
78	A	VAL	0.69	0.56	0.50	10
79	A	ALA	0.60	0.38	0.55	10
80	A	ARG	0.65	0.51	0.53	9
82	A	ASN	0.60	0.39	0.72	10
83	A	GLY	0.68	0.41	0.75	10
84	A	TYR	0.32	0.80	0.79	10
85	A	ASP	0.33	0.32	0.70	10
86	A	LEU	0.59	0.70	0.61	10
87	A	PRO	0.85	0.47	0.75	10
89	A	LYS	0.14	0.25	0.64	10
90	A	LEU	0.79	0.70	0.60	10
91	A	PRO	0.80	0.47	0.76	10
92	A	GLU	0.31	0.33	0.83	10
93	A	SER	0.40	0.36	0.85	10
94	A	LEU	0.71	0.70	0.78	10
95	A	MET	0.24	0.66	0.75	10
96	A	PRO	0.66	0.47	0.84	9
97	A	LYS	0.00	0.25	0.80	10
6	A	TRP	0.64	0.99	0.57	10
7	A	LYS	0.39	0.25	0.72	10
8	A	ILE	0.66	0.64	0.59	10
9	A	THR	0.65	0.33	0.74	8
10	A	ASP	0.46	0.32	0.77	10
11	A	GLU	0.66	0.33	0.79	10
12	A	GLN	0.81	0.43	0.60	10
13	A	ARG	0.66	0.51	0.63	10
14	A	GLN	0.30	0.43	0.73	10
15	A	TYR	0.66	0.80	0.62	10
17	A	VAL	0.64	0.56	0.60	10
18	A	ASN	0.46	0.39	0.71	10
19	A	GLN	0.68	0.43	0.63	10
21	A	LYS	0.28	0.25	0.75	10
22	A	THR	0.37	0.33	0.74	10
23	A	ILE	0.66	0.64	0.64	10
24	A	GLN	0.89	0.43	0.57	10
25	A	PRO	0.65	0.47	0.70	10
26	A	ASP	0.76	0.32	0.71	10
27	A	LEU	0.41	0.70	0.77	10
28	A	ASN	0.53	0.39	0.73	10
29	A	GLY	0.88	0.41	0.66	10
30	A	PHE	0.48	1.00	0.66	10
32	A	PRO	0.53	0.47	0.62	10
33	A	GLY	0.80	0.41	0.51	10
34	A	SER	0.36	0.36	0.64	10
35	A	ALA	0.77	0.38	0.55	10
38	A	GLU	0.37	0.33	0.63	10
39	A	PHE	0.78	1.00	0.48	10
43	A	SER	0.80	0.36	0.53	10
44	A	LYS	0.67	0.25	0.68	1
45	A	LEU	0.86	0.70	0.49	10
46	A	PRO	0.62	0.47	0.66	9
47	A	ILE	0.57	0.64	0.64	9
48	A	LEU	0.27	0.70	0.70	5
49	A	GLU	0.68	0.33	0.53	2
51	A	SER	0.62	0.36	0.49	1
54	A	TRP	0.94	0.99	0.32	10
56	A	LEU	0.89	0.70	0.38	10
57	A	SER	0.68	0.36	0.14	9
59	A	PHE	0.32	1.00	0.53	10
60	A	ASP	0.75	0.32	0.61	9
62	A	ASP	0.75	0.32	0.64	10
63	A	GLY	0.91	0.41	0.61	10
66	A	THR	0.77	0.33	0.49	10
67	A	LEU	0.57	0.70	0.49	10
69	A	GLU	0.93	0.33	0.31	10
71	A	CYS	0.65	0.64	0.32	10
72	A	ALA	0.63	0.38	0.29	10
74	A	PHE	0.70	1.00	0.18	10
76	A	LEU	0.89	0.70	0.29	10
78	A	VAL	0.69	0.56	0.42	10
79	A	ALA	0.60	0.38	0.51	5
80	A	ARG	0.65	0.51	0.53	7
82	A	ASN	0.60	0.39	0.71	10
83	A	GLY	0.68	0.41	0.70	7
84	A	TYR	0.32	0.80	0.78	10
85	A	ASP	0.33	0.32	0.73	10
86	A	LEU	0.59	0.70	0.56	10
87	A	PRO	0.85	0.47	0.76	10
88	A	GLU	0.11	0.33	0.75	10
90	A	LEU	0.79	0.70	0.59	10
91	A	PRO	0.80	0.47	0.68	10
92	A	GLU	0.31	0.33	0.82	10
93	A	SER	0.40	0.36	0.80	10
94	A	LEU	0.71	0.70	0.72	10
95	A	MET	0.24	0.66	0.73	10
96	A	PRO	0.66	0.47	0.85	10
6	A	TRP	0.64	0.99	0.56	10
7	A	LYS	0.39	0.25	0.73	10
8	A	ILE	0.66	0.64	0.56	10
9	A	THR	0.65	0.33	0.75	10
10	A	ASP	0.46	0.32	0.80	10
11	A	GLU	0.66	0.33	0.81	10
12	A	GLN	0.81	0.43	0.67	10
13	A	ARG	0.66	0.51	0.65	10
14	A	GLN	0.30	0.43	0.78	10
15	A	TYR	0.66	0.80	0.70	10
17	A	VAL	0.64	0.56	0.65	10
18	A	ASN	0.46	0.39	0.76	10
19	A	GLN	0.68	0.43	0.71	10
20	A	PHE	0.97	1.00	0.44	10
22	A	THR	0.37	0.33	0.71	10
23	A	ILE	0.66	0.64	0.58	10
24	A	GLN	0.89	0.43	0.59	10
25	A	PRO	0.65	0.47	0.76	10
26	A	ASP	0.76	0.32	0.79	10
27	A	LEU	0.41	0.70	0.77	10
28	A	ASN	0.53	0.39	0.79	10
29	A	GLY	0.88	0.41	0.69	10
30	A	PHE	0.48	1.00	0.68	10
32	A	PRO	0.53	0.47	0.62	10
33	A	GLY	0.80	0.41	0.52	10
34	A	SER	0.36	0.36	0.66	10
35	A	ALA	0.77	0.38	0.55	10
39	A	PHE	0.78	1.00	0.52	10
40	A	PHE	0.79	1.00	0.28	10
42	A	LYS	0.66	0.25	0.72	10
43	A	SER	0.80	0.36	0.61	10
44	A	LYS	0.67	0.25	0.76	10
45	A	LEU	0.86	0.70	0.57	10
46	A	PRO	0.62	0.47	0.69	10
47	A	ILE	0.57	0.64	0.66	10
48	A	LEU	0.27	0.70	0.70	9
49	A	GLU	0.68	0.33	0.58	9
51	A	SER	0.62	0.36	0.48	1
52	A	HIS	0.45	0.60	0.45	3
54	A	TRP	0.94	0.99	0.33	10
56	A	LEU	0.89	0.70	0.39	10
57	A	SER	0.68	0.36	0.18	10
59	A	PHE	0.32	1.00	0.55	10
60	A	ASP	0.75	0.32	0.64	4
62	A	ASP	0.75	0.32	0.67	10
63	A	GLY	0.91	0.41	0.61	10
64	A	ALA	0.48	0.38	0.58	10
66	A	THR	0.77	0.33	0.54	10
67	A	LEU	0.57	0.70	0.55	10
69	A	GLU	0.93	0.33	0.36	10
70	A	PHE	0.97	1.00	0.33	10
72	A	ALA	0.63	0.38	0.26	10
74	A	PHE	0.70	1.00	0.32	10
75	A	HIS	0.70	0.60	0.41	10
76	A	LEU	0.89	0.70	0.25	10
78	A	VAL	0.69	0.56	0.49	10
79	A	ALA	0.60	0.38	0.53	8
80	A	ARG	0.65	0.51	0.57	10
82	A	ASN	0.60	0.39	0.70	10
83	A	GLY	0.68	0.41	0.74	10
84	A	TYR	0.32	0.80	0.73	10
85	A	ASP	0.33	0.32	0.75	10
86	A	LEU	0.59	0.70	0.57	10
87	A	PRO	0.85	0.47	0.67	10
90	A	LEU	0.79	0.70	0.63	10
91	A	PRO	0.80	0.47	0.70	10
92	A	GLU	0.31	0.33	0.81	10
94	A	LEU	0.71	0.70	0.83	10
95	A	MET	0.24	0.66	0.74	10
96	A	PRO	0.66	0.47	0.82	10
97	A	LYS	0.00	0.25	0.81	10
6	A	TRP	0.64	0.99	0.59	10
7	A	LYS	0.39	0.25	0.74	10
8	A	ILE	0.66	0.64	0.57	10
9	A	THR	0.65	0.33	0.74	10
10	A	ASP	0.46	0.32	0.76	10
11	A	GLU	0.66	0.33	0.78	10
12	A	GLN	0.81	0.43	0.63	10
13	A	ARG	0.66	0.51	0.61	10
14	A	GLN	0.30	0.43	0.74	10
15	A	TYR	0.66	0.80	0.71	10
16	A	TYR	0.78	0.80	0.48	10
17	A	VAL	0.64	0.56	0.61	10
18	A	ASN	0.46	0.39	0.75	10
19	A	GLN	0.68	0.43	0.68	10
21	A	LYS	0.28	0.25	0.75	10
22	A	THR	0.37	0.33	0.76	10
23	A	ILE	0.66	0.64	0.65	10
25	A	PRO	0.65	0.47	0.76	10
26	A	ASP	0.76	0.32	0.76	10
27	A	LEU	0.41	0.70	0.73	10
28	A	ASN	0.53	0.39	0.80	10
29	A	GLY	0.88	0.41	0.66	10
30	A	PHE	0.48	1.00	0.68	10
32	A	PRO	0.53	0.47	0.63	10
33	A	GLY	0.80	0.41	0.53	10
34	A	SER	0.36	0.36	0.68	10
35	A	ALA	0.77	0.38	0.59	10
38	A	GLU	0.37	0.33	0.67	10
39	A	PHE	0.78	1.00	0.55	10
43	A	SER	0.80	0.36	0.55	10
44	A	LYS	0.67	0.25	0.73	10
45	A	LEU	0.86	0.70	0.56	10
46	A	PRO	0.62	0.47	0.69	10
47	A	ILE	0.57	0.64	0.67	10
48	A	LEU	0.27	0.70	0.72	9
49	A	GLU	0.68	0.33	0.56	6
52	A	HIS	0.45	0.60	0.51	10
54	A	TRP	0.94	0.99	0.37	10
56	A	LEU	0.89	0.70	0.41	10
57	A	SER	0.68	0.36	0.18	8
59	A	PHE	0.32	1.00	0.54	10
60	A	ASP	0.75	0.32	0.62	9
62	A	ASP	0.75	0.32	0.67	10
63	A	GLY	0.91	0.41	0.63	10
64	A	ALA	0.48	0.38	0.58	10
66	A	THR	0.77	0.33	0.51	7
67	A	LEU	0.57	0.70	0.51	10
69	A	GLU	0.93	0.33	0.32	10
72	A	ALA	0.63	0.38	0.27	9
74	A	PHE	0.70	1.00	0.23	10
76	A	LEU	0.89	0.70	0.28	10
78	A	VAL	0.69	0.56	0.44	10
79	A	ALA	0.60	0.38	0.52	5
80	A	ARG	0.65	0.51	0.49	10
82	A	ASN	0.60	0.39	0.74	10
83	A	GLY	0.68	0.41	0.67	10
84	A	TYR	0.32	0.80	0.80	10
85	A	ASP	0.33	0.32	0.76	10
86	A	LEU	0.59	0.70	0.64	10
87	A	PRO	0.85	0.47	0.63	10
90	A	LEU	0.79	0.70	0.64	10
91	A	PRO	0.80	0.47	0.78	10
92	A	GLU	0.31	0.33	0.79	10
93	A	SER	0.40	0.36	0.80	10
94	A	LEU	0.71	0.70	0.68	10
95	A	MET	0.24	0.66	0.74	10
96	A	PRO	0.66	0.47	0.85	10
6	A	TRP	0.64	0.99	0.66	10
7	A	LYS	0.39	0.25	0.72	10
8	A	ILE	0.66	0.64	0.60	10
9	A	THR	0.65	0.33	0.73	6
10	A	ASP	0.46	0.32	0.77	10
11	A	GLU	0.66	0.33	0.79	10
12	A	GLN	0.81	0.43	0.62	10
13	A	ARG	0.66	0.51	0.63	10
14	A	GLN	0.30	0.43	0.73	10
15	A	TYR	0.66	0.80	0.65	10
17	A	VAL	0.64	0.56	0.57	10
18	A	ASN	0.46	0.39	0.71	10
19	A	GLN	0.68	0.43	0.65	10
21	A	LYS	0.28	0.25	0.73	10
22	A	THR	0.37	0.33	0.73	10
23	A	ILE	0.66	0.64	0.64	10
25	A	PRO	0.65	0.47	0.71	10
26	A	ASP	0.76	0.32	0.74	10
27	A	LEU	0.41	0.70	0.78	10
28	A	ASN	0.53	0.39	0.75	10
29	A	GLY	0.88	0.41	0.67	10
30	A	PHE	0.48	1.00	0.66	10
32	A	PRO	0.53	0.47	0.62	10
33	A	GLY	0.80	0.41	0.53	10
34	A	SER	0.36	0.36	0.66	10
35	A	ALA	0.77	0.38	0.57	10
38	A	GLU	0.37	0.33	0.65	10
39	A	PHE	0.78	1.00	0.50	10
40	A	PHE	0.79	1.00	0.22	10
43	A	SER	0.80	0.36	0.54	10
44	A	LYS	0.67	0.25	0.75	10
45	A	LEU	0.86	0.70	0.53	10
46	A	PRO	0.62	0.47	0.66	10
47	A	ILE	0.57	0.64	0.67	10
48	A	LEU	0.27	0.70	0.71	6
49	A	GLU	0.68	0.33	0.56	2
54	A	TRP	0.94	0.99	0.35	10
56	A	LEU	0.89	0.70	0.40	10
57	A	SER	0.68	0.36	0.17	10
59	A	PHE	0.32	1.00	0.55	10
60	A	ASP	0.75	0.32	0.62	9
62	A	ASP	0.75	0.32	0.66	10
63	A	GLY	0.91	0.41	0.62	10
66	A	THR	0.77	0.33	0.49	10
67	A	LEU	0.57	0.70	0.50	10
69	A	GLU	0.93	0.33	0.31	10
71	A	CYS	0.65	0.64	0.32	10
72	A	ALA	0.63	0.38	0.29	8
74	A	PHE	0.70	1.00	0.20	10
76	A	LEU	0.89	0.70	0.30	10
77	A	VAL	0.66	0.56	0.19	10
78	A	VAL	0.69	0.56	0.43	10
79	A	ALA	0.60	0.38	0.52	1
80	A	ARG	0.65	0.51	0.55	10
82	A	ASN	0.60	0.39	0.71	10
83	A	GLY	0.68	0.41	0.72	10
84	A	TYR	0.32	0.80	0.76	10
85	A	ASP	0.33	0.32	0.68	10
86	A	LEU	0.59	0.70	0.47	10
87	A	PRO	0.85	0.47	0.62	10
88	A	GLU	0.11	0.33	0.74	10
90	A	LEU	0.79	0.70	0.58	10
93	A	SER	0.40	0.36	0.80	5
94	A	LEU	0.71	0.70	0.84	10
95	A	MET	0.24	0.66	0.77	10
96	A	PRO	0.66	0.47	0.75	10
97	A	LYS	0.00	0.25	0.88	5
6	A	TRP	0.64	0.99	0.66	10
7	A	LYS	0.39	0.25	0.78	10
8	A	ILE	0.66	0.64	0.59	10
9	A	THR	0.65	0.33	0.75	10
10	A	ASP	0.46	0.32	0.77	10
11	A	GLU	0.66	0.33	0.79	10
12	A	GLN	0.81	0.43	0.63	6
13	A	ARG	0.66	0.51	0.63	10
14	A	GLN	0.30	0.43	0.75	10
15	A	TYR	0.66	0.80	0.69	10
17	A	VAL	0.64	0.56	0.61	10
18	A	ASN	0.46	0.39	0.75	10
19	A	GLN	0.68	0.43	0.69	10
22	A	THR	0.37	0.33	0.73	10
23	A	ILE	0.66	0.64	0.65	10
25	A	PRO	0.65	0.47	0.74	10
26	A	ASP	0.76	0.32	0.74	10
27	A	LEU	0.41	0.70	0.73	10
28	A	ASN	0.53	0.39	0.80	10
29	A	GLY	0.88	0.41	0.68	10
30	A	PHE	0.48	1.00	0.68	10
32	A	PRO	0.53	0.47	0.65	10
33	A	GLY	0.80	0.41	0.59	10
34	A	SER	0.36	0.36	0.68	10
35	A	ALA	0.77	0.38	0.64	10
38	A	GLU	0.37	0.33	0.67	10
39	A	PHE	0.78	1.00	0.55	10
40	A	PHE	0.79	1.00	0.27	10
42	A	LYS	0.66	0.25	0.72	10
43	A	SER	0.80	0.36	0.57	10
44	A	LYS	0.67	0.25	0.74	10
45	A	LEU	0.86	0.70	0.55	10
46	A	PRO	0.62	0.47	0.69	10
47	A	ILE	0.57	0.64	0.64	10
48	A	LEU	0.27	0.70	0.72	7
49	A	GLU	0.68	0.33	0.60	9
52	A	HIS	0.45	0.60	0.48	5
54	A	TRP	0.94	0.99	0.37	10
57	A	SER	0.68	0.36	0.22	9
59	A	PHE	0.32	1.00	0.57	10
60	A	ASP	0.75	0.32	0.66	9
62	A	ASP	0.75	0.32	0.69	10
63	A	GLY	0.91	0.41	0.63	10
64	A	ALA	0.48	0.38	0.59	10
66	A	THR	0.77	0.33	0.52	10
67	A	LEU	0.57	0.70	0.51	10
69	A	GLU	0.93	0.33	0.34	10
72	A	ALA	0.63	0.38	0.27	10
74	A	PHE	0.70	1.00	0.28	10
75	A	HIS	0.70	0.60	0.41	10
76	A	LEU	0.89	0.70	0.32	10
78	A	VAL	0.69	0.56	0.49	10
80	A	ARG	0.65	0.51	0.56	10
82	A	ASN	0.60	0.39	0.73	10
83	A	GLY	0.68	0.41	0.74	10
84	A	TYR	0.32	0.80	0.70	10
85	A	ASP	0.33	0.32	0.72	10
86	A	LEU	0.59	0.70	0.58	10
87	A	PRO	0.85	0.47	0.62	10
89	A	LYS	0.14	0.25	0.72	10
90	A	LEU	0.79	0.70	0.64	10
91	A	PRO	0.80	0.47	0.78	9
92	A	GLU	0.31	0.33	0.80	9
93	A	SER	0.40	0.36	0.87	2
94	A	LEU	0.71	0.70	0.88	2
95	A	MET	0.24	0.66	0.77	9
96	A	PRO	0.66	0.47	0.82	1
6	A	TRP	0.64	0.99	0.59	10
7	A	LYS	0.39	0.25	0.75	10
8	A	ILE	0.66	0.64	0.56	10
9	A	THR	0.65	0.33	0.74	10
10	A	ASP	0.46	0.32	0.76	10
11	A	GLU	0.66	0.33	0.79	10
12	A	GLN	0.81	0.43	0.65	10
13	A	ARG	0.66	0.51	0.64	10
14	A	GLN	0.30	0.43	0.74	10
15	A	TYR	0.66	0.80	0.69	10
16	A	TYR	0.78	0.80	0.47	10
17	A	VAL	0.64	0.56	0.58	10
18	A	ASN	0.46	0.39	0.73	10
19	A	GLN	0.68	0.43	0.68	10
20	A	PHE	0.97	1.00	0.43	10
21	A	LYS	0.28	0.25	0.75	10
22	A	THR	0.37	0.33	0.74	10
23	A	ILE	0.66	0.64	0.64	10
25	A	PRO	0.65	0.47	0.73	10
26	A	ASP	0.76	0.32	0.74	10
27	A	LEU	0.41	0.70	0.70	9
28	A	ASN	0.53	0.39	0.79	9
29	A	GLY	0.88	0.41	0.67	10
30	A	PHE	0.48	1.00	0.67	10
32	A	PRO	0.53	0.47	0.62	10
33	A	GLY	0.80	0.41	0.52	10
34	A	SER	0.36	0.36	0.66	10
35	A	ALA	0.77	0.38	0.58	10
38	A	GLU	0.37	0.33	0.66	10
39	A	PHE	0.78	1.00	0.55	10
40	A	PHE	0.79	1.00	0.27	10
42	A	LYS	0.66	0.25	0.69	10
43	A	SER	0.80	0.36	0.56	10
44	A	LYS	0.67	0.25	0.76	10
45	A	LEU	0.86	0.70	0.56	10
46	A	PRO	0.62	0.47	0.68	10
47	A	ILE	0.57	0.64	0.66	10
48	A	LEU	0.27	0.70	0.70	10
49	A	GLU	0.68	0.33	0.55	3
53	A	ILE	0.81	0.64	0.21	10
54	A	TRP	0.94	0.99	0.35	10
56	A	LEU	0.89	0.70	0.39	10
57	A	SER	0.68	0.36	0.17	10
59	A	PHE	0.32	1.00	0.54	10
60	A	ASP	0.75	0.32	0.61	3
62	A	ASP	0.75	0.32	0.64	10
63	A	GLY	0.91	0.41	0.59	10
66	A	THR	0.77	0.33	0.48	4
69	A	GLU	0.93	0.33	0.30	9
71	A	CYS	0.65	0.64	0.31	10
72	A	ALA	0.63	0.38	0.28	10
74	A	PHE	0.70	1.00	0.25	10
75	A	HIS	0.70	0.60	0.41	10
76	A	LEU	0.89	0.70	0.30	10
78	A	VAL	0.69	0.56	0.47	10
79	A	ALA	0.60	0.38	0.53	5
80	A	ARG	0.65	0.51	0.59	10
82	A	ASN	0.60	0.39	0.74	10
83	A	GLY	0.68	0.41	0.70	10
84	A	TYR	0.32	0.80	0.74	10
85	A	ASP	0.33	0.32	0.73	10
86	A	LEU	0.59	0.70	0.58	10
87	A	PRO	0.85	0.47	0.72	10
90	A	LEU	0.79	0.70	0.64	10
91	A	PRO	0.80	0.47	0.72	10
92	A	GLU	0.31	0.33	0.85	10
93	A	SER	0.40	0.36	0.86	10
94	A	LEU	0.71	0.70	0.79	10
95	A	MET	0.24	0.66	0.78	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1FI6 chain A sc1

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