JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1CX1 chain A sc1

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
5	A	SER	0.12	0.36	0.79	1
8	A	GLU	0.65	0.33	0.59	1
9	A	LEU	0.51	0.70	0.58	10
10	A	LEU	0.32	0.70	0.52	10
11	A	PRO	0.16	0.47	0.68	10
12	A	HIS	0.74	0.60	0.54	10
13	A	THR	0.58	0.33	0.54	1
17	A	GLU	0.25	0.33	0.76	5
18	A	SER	0.41	0.36	0.69	10
19	A	LEU	0.32	0.70	0.58	10
20	A	GLY	0.38	0.41	0.62	10
21	A	PRO	0.46	0.47	0.62	10
22	A	TRP	0.85	0.99	0.33	10
23	A	SER	0.49	0.36	0.49	9
24	A	LEU	0.31	0.70	0.55	10
25	A	TYR	0.38	0.80	0.62	10
29	A	GLU	0.28	0.33	0.76	10
31	A	VAL	0.22	0.56	0.73	6
32	A	PHE	0.23	1.00	0.72	8
33	A	ALA	0.27	0.38	0.77	6
34	A	ASP	0.42	0.32	0.81	2
35	A	GLY	0.67	0.41	0.73	6
36	A	ARG	0.32	0.51	0.65	10
38	A	CYS	0.61	0.64	0.60	9
41	A	LEU	0.47	0.70	0.60	9
42	A	PRO	0.41	0.47	0.78	9
43	A	GLY	0.40	0.41	0.81	10
44	A	GLY	0.54	0.41	0.81	10
45	A	GLN	0.74	0.43	0.75	9
46	A	GLY	0.25	0.41	0.78	10
47	A	ASN	0.57	0.39	0.73	10
48	A	PRO	0.37	0.47	0.58	1
49	A	TRP	0.77	0.99	0.68	10
50	A	ASP	0.73	0.32	0.65	10
51	A	ALA	0.54	0.38	0.53	4
52	A	GLY	0.78	0.41	0.36	10
54	A	VAL	0.63	0.56	0.38	10
55	A	TYR	0.58	0.80	0.42	10
58	A	VAL	0.32	0.56	0.37	1
59	A	PRO	0.50	0.47	0.58	2
60	A	VAL	0.58	0.56	0.56	10
63	A	GLY	0.80	0.41	0.79	5
66	A	TYR	0.99	0.80	0.54	10
70	A	PHE	0.73	1.00	0.22	10
72	A	ALA	0.74	0.38	0.39	10
76	A	PRO	0.26	0.47	0.77	10
77	A	ASP	0.29	0.32	0.75	10
78	A	MET	0.58	0.66	0.71	10
81	A	ARG	0.39	0.51	0.47	1
83	A	LEU	0.37	0.70	0.32	10
85	A	GLY	0.54	0.41	0.42	1
88	A	GLY	0.48	0.41	0.72	6
89	A	GLY	0.30	0.41	0.79	5
90	A	ALA	0.60	0.38	0.78	6
91	A	TYR	0.63	0.80	0.73	7
92	A	ARG	0.41	0.51	0.76	10
94	A	ALA	0.58	0.38	0.57	5
95	A	PHE	0.35	1.00	0.34	10
101	A	PRO	0.16	0.47	0.60	10
102	A	LEU	0.59	0.70	0.47	10
104	A	GLY	0.22	0.41	0.74	10
106	A	PRO	0.27	0.47	0.69	10
109	A	ARG	0.47	0.51	0.51	1
111	A	TYR	0.48	0.80	0.40	10
112	A	ALA	0.33	0.38	0.57	1
113	A	PHE	0.83	1.00	0.48	10
114	A	THR	0.67	0.33	0.70	5
116	A	ASN	0.11	0.39	0.76	10
117	A	LEU	0.15	0.70	0.73	10
119	A	PHE	0.28	1.00	0.64	10
120	A	PRO	0.20	0.47	0.75	10
121	A	PRO	0.20	0.47	0.73	5
128	A	GLN	0.70	0.43	0.42	5
130	A	ALA	0.47	0.38	0.24	9
131	A	PHE	0.77	1.00	0.00	10
132	A	HIS	0.65	0.60	0.36	10
133	A	LEU	0.30	0.70	0.31	7
134	A	GLY	0.93	0.41	0.52	10
136	A	ALA	0.37	0.38	0.78	10
137	A	GLY	0.32	0.41	0.74	9
139	A	TYR	0.34	0.80	0.61	10
142	A	CYS	0.61	0.64	0.52	8
144	A	SER	0.59	0.36	0.52	1
145	A	GLN	0.58	0.43	0.49	6
147	A	SER	0.73	0.36	0.34	10
148	A	LEU	0.73	0.70	0.33	10
5	A	SER	0.12	0.36	0.79	1
8	A	GLU	0.65	0.33	0.63	1
9	A	LEU	0.51	0.70	0.56	8
11	A	PRO	0.16	0.47	0.59	8
12	A	HIS	0.74	0.60	0.53	7
17	A	GLU	0.25	0.33	0.76	3
18	A	SER	0.41	0.36	0.70	7
19	A	LEU	0.32	0.70	0.60	7
20	A	GLY	0.38	0.41	0.63	7
21	A	PRO	0.46	0.47	0.62	7
23	A	SER	0.49	0.36	0.48	6
24	A	LEU	0.31	0.70	0.54	7
25	A	TYR	0.38	0.80	0.58	7
26	A	GLY	0.49	0.41	0.64	7
31	A	VAL	0.22	0.56	0.74	3
32	A	PHE	0.23	1.00	0.74	3
33	A	ALA	0.27	0.38	0.79	3
34	A	ASP	0.42	0.32	0.81	3
35	A	GLY	0.67	0.41	0.74	3
36	A	ARG	0.32	0.51	0.71	3
38	A	CYS	0.61	0.64	0.60	2
41	A	LEU	0.47	0.70	0.65	7
42	A	PRO	0.41	0.47	0.81	7
43	A	GLY	0.40	0.41	0.82	7
44	A	GLY	0.54	0.41	0.81	7
45	A	GLN	0.74	0.43	0.72	7
46	A	GLY	0.25	0.41	0.76	7
47	A	ASN	0.57	0.39	0.72	7
48	A	PRO	0.37	0.47	0.61	7
49	A	TRP	0.77	0.99	0.66	7
50	A	ASP	0.73	0.32	0.64	7
54	A	VAL	0.63	0.56	0.34	7
55	A	TYR	0.58	0.80	0.37	8
56	A	ASN	0.41	0.39	0.46	2
57	A	GLY	0.45	0.41	0.52	1
59	A	PRO	0.50	0.47	0.60	1
62	A	GLU	0.34	0.33	0.78	1
63	A	GLY	0.80	0.41	0.80	1
66	A	TYR	0.99	0.80	0.52	8
79	A	PRO	0.26	0.47	0.64	3
81	A	ARG	0.39	0.51	0.51	3
83	A	LEU	0.37	0.70	0.30	8
88	A	GLY	0.48	0.41	0.69	1
89	A	GLY	0.30	0.41	0.78	6
90	A	ALA	0.60	0.38	0.76	6
91	A	TYR	0.63	0.80	0.67	8
92	A	ARG	0.41	0.51	0.76	6
93	A	THR	0.55	0.33	0.55	1
94	A	ALA	0.58	0.38	0.58	1
99	A	SER	0.23	0.36	0.63	4
101	A	PRO	0.16	0.47	0.63	1
111	A	TYR	0.48	0.80	0.42	1
112	A	ALA	0.33	0.38	0.54	1
113	A	PHE	0.83	1.00	0.52	1
114	A	THR	0.67	0.33	0.69	1
116	A	ASN	0.11	0.39	0.76	1
117	A	LEU	0.15	0.70	0.76	1
119	A	PHE	0.28	1.00	0.67	2
120	A	PRO	0.20	0.47	0.76	2
121	A	PRO	0.20	0.47	0.74	3
124	A	ASP	0.56	0.32	0.81	1
128	A	GLN	0.70	0.43	0.39	8
132	A	HIS	0.65	0.60	0.34	7
134	A	GLY	0.93	0.41	0.57	7
136	A	ALA	0.37	0.38	0.77	7
138	A	ALA	0.37	0.38	0.76	7
147	A	SER	0.73	0.36	0.42	3
8	A	GLU	0.65	0.33	0.60	3
9	A	LEU	0.51	0.70	0.59	5
10	A	LEU	0.32	0.70	0.48	5
11	A	PRO	0.16	0.47	0.66	5
12	A	HIS	0.74	0.60	0.57	4
13	A	THR	0.58	0.33	0.51	2
16	A	ALA	0.29	0.38	0.71	3
17	A	GLU	0.25	0.33	0.79	4
18	A	SER	0.41	0.36	0.70	4
19	A	LEU	0.32	0.70	0.62	5
20	A	GLY	0.38	0.41	0.59	1
21	A	PRO	0.46	0.47	0.59	5
23	A	SER	0.49	0.36	0.51	4
24	A	LEU	0.31	0.70	0.53	5
25	A	TYR	0.38	0.80	0.61	5
26	A	GLY	0.49	0.41	0.66	5
29	A	GLU	0.28	0.33	0.75	2
31	A	VAL	0.22	0.56	0.74	3
32	A	PHE	0.23	1.00	0.72	4
33	A	ALA	0.27	0.38	0.77	3
34	A	ASP	0.42	0.32	0.79	3
35	A	GLY	0.67	0.41	0.72	3
36	A	ARG	0.32	0.51	0.69	3
38	A	CYS	0.61	0.64	0.59	3
42	A	PRO	0.41	0.47	0.76	5
43	A	GLY	0.40	0.41	0.80	5
44	A	GLY	0.54	0.41	0.82	5
45	A	GLN	0.74	0.43	0.72	5
46	A	GLY	0.25	0.41	0.81	5
47	A	ASN	0.57	0.39	0.74	5
48	A	PRO	0.37	0.47	0.62	5
49	A	TRP	0.77	0.99	0.67	5
50	A	ASP	0.73	0.32	0.66	5
54	A	VAL	0.63	0.56	0.36	5
55	A	TYR	0.58	0.80	0.37	5
56	A	ASN	0.41	0.39	0.48	1
57	A	GLY	0.45	0.41	0.48	4
59	A	PRO	0.50	0.47	0.54	4
63	A	GLY	0.80	0.41	0.79	4
65	A	SER	0.33	0.36	0.67	1
66	A	TYR	0.99	0.80	0.53	5
67	A	VAL	0.28	0.56	0.48	1
81	A	ARG	0.39	0.51	0.52	1
83	A	LEU	0.37	0.70	0.31	5
88	A	GLY	0.48	0.41	0.71	5
89	A	GLY	0.30	0.41	0.78	1
90	A	ALA	0.60	0.38	0.78	2
91	A	TYR	0.63	0.80	0.74	2
92	A	ARG	0.41	0.51	0.74	4
94	A	ALA	0.58	0.38	0.55	4
99	A	SER	0.23	0.36	0.60	1
101	A	PRO	0.16	0.47	0.61	4
106	A	PRO	0.27	0.47	0.70	1
109	A	ARG	0.47	0.51	0.44	1
111	A	TYR	0.48	0.80	0.41	4
112	A	ALA	0.33	0.38	0.56	4
113	A	PHE	0.83	1.00	0.48	4
114	A	THR	0.67	0.33	0.71	4
117	A	LEU	0.15	0.70	0.75	4
120	A	PRO	0.20	0.47	0.72	4
121	A	PRO	0.20	0.47	0.69	4
123	A	GLY	0.23	0.41	0.79	1
124	A	ASP	0.56	0.32	0.76	1
126	A	PRO	0.23	0.47	0.66	5
128	A	GLN	0.70	0.43	0.42	5
132	A	HIS	0.65	0.60	0.37	5
136	A	ALA	0.37	0.38	0.79	5
137	A	GLY	0.32	0.41	0.75	4
142	A	CYS	0.61	0.64	0.51	1
147	A	SER	0.73	0.36	0.38	2
5	A	SER	0.12	0.36	0.77	2
8	A	GLU	0.65	0.33	0.57	2
9	A	LEU	0.51	0.70	0.56	6
10	A	LEU	0.32	0.70	0.51	6
11	A	PRO	0.16	0.47	0.67	6
12	A	HIS	0.74	0.60	0.56	6
13	A	THR	0.58	0.33	0.53	1
17	A	GLU	0.25	0.33	0.77	5
18	A	SER	0.41	0.36	0.71	6
19	A	LEU	0.32	0.70	0.60	6
20	A	GLY	0.38	0.41	0.59	6
21	A	PRO	0.46	0.47	0.60	6
22	A	TRP	0.85	0.99	0.31	6
23	A	SER	0.49	0.36	0.49	5
24	A	LEU	0.31	0.70	0.51	6
25	A	TYR	0.38	0.80	0.59	6
26	A	GLY	0.49	0.41	0.66	6
29	A	GLU	0.28	0.33	0.76	5
30	A	PRO	0.30	0.47	0.64	6
31	A	VAL	0.22	0.56	0.74	4
32	A	PHE	0.23	1.00	0.74	5
33	A	ALA	0.27	0.38	0.78	4
34	A	ASP	0.42	0.32	0.82	4
36	A	ARG	0.32	0.51	0.71	4
38	A	CYS	0.61	0.64	0.61	4
42	A	PRO	0.41	0.47	0.75	5
43	A	GLY	0.40	0.41	0.78	5
44	A	GLY	0.54	0.41	0.80	5
45	A	GLN	0.74	0.43	0.71	5
46	A	GLY	0.25	0.41	0.79	6
47	A	ASN	0.57	0.39	0.73	6
48	A	PRO	0.37	0.47	0.60	2
49	A	TRP	0.77	0.99	0.64	6
50	A	ASP	0.73	0.32	0.66	6
51	A	ALA	0.54	0.38	0.53	3
54	A	VAL	0.63	0.56	0.36	6
55	A	TYR	0.58	0.80	0.38	6
56	A	ASN	0.41	0.39	0.48	3
57	A	GLY	0.45	0.41	0.51	2
59	A	PRO	0.50	0.47	0.58	3
60	A	VAL	0.58	0.56	0.53	6
63	A	GLY	0.80	0.41	0.80	2
66	A	TYR	0.99	0.80	0.52	3
67	A	VAL	0.28	0.56	0.49	1
81	A	ARG	0.39	0.51	0.47	1
83	A	LEU	0.37	0.70	0.29	6
88	A	GLY	0.48	0.41	0.71	6
89	A	GLY	0.30	0.41	0.77	6
90	A	ALA	0.60	0.38	0.76	6
91	A	TYR	0.63	0.80	0.67	6
92	A	ARG	0.41	0.51	0.73	6
93	A	THR	0.55	0.33	0.52	1
94	A	ALA	0.58	0.38	0.53	3
95	A	PHE	0.35	1.00	0.31	6
99	A	SER	0.23	0.36	0.63	5
101	A	PRO	0.16	0.47	0.63	5
111	A	TYR	0.48	0.80	0.43	5
112	A	ALA	0.33	0.38	0.56	2
113	A	PHE	0.83	1.00	0.55	6
114	A	THR	0.67	0.33	0.71	3
116	A	ASN	0.11	0.39	0.76	6
117	A	LEU	0.15	0.70	0.75	6
119	A	PHE	0.28	1.00	0.66	6
120	A	PRO	0.20	0.47	0.75	6
121	A	PRO	0.20	0.47	0.72	5
124	A	ASP	0.56	0.32	0.80	5
127	A	GLY	0.32	0.41	0.51	1
128	A	GLN	0.70	0.43	0.40	6
132	A	HIS	0.65	0.60	0.34	6
136	A	ALA	0.37	0.38	0.78	5
142	A	CYS	0.61	0.64	0.53	2
145	A	GLN	0.58	0.43	0.50	1
147	A	SER	0.73	0.36	0.41	4
1	A	ALA	0.12	0.38	0.79	4
8	A	GLU	0.65	0.33	0.60	4
9	A	LEU	0.51	0.70	0.55	8
10	A	LEU	0.32	0.70	0.47	8
11	A	PRO	0.16	0.47	0.65	8
12	A	HIS	0.74	0.60	0.55	8
13	A	THR	0.58	0.33	0.54	3
17	A	GLU	0.25	0.33	0.77	8
18	A	SER	0.41	0.36	0.71	8
19	A	LEU	0.32	0.70	0.61	8
20	A	GLY	0.38	0.41	0.59	8
21	A	PRO	0.46	0.47	0.58	8
22	A	TRP	0.85	0.99	0.28	8
23	A	SER	0.49	0.36	0.48	8
24	A	LEU	0.31	0.70	0.53	8
25	A	TYR	0.38	0.80	0.60	8
26	A	GLY	0.49	0.41	0.66	8
29	A	GLU	0.28	0.33	0.76	8
31	A	VAL	0.22	0.56	0.74	8
32	A	PHE	0.23	1.00	0.73	8
33	A	ALA	0.27	0.38	0.77	8
34	A	ASP	0.42	0.32	0.82	8
35	A	GLY	0.67	0.41	0.73	8
38	A	CYS	0.61	0.64	0.59	8
42	A	PRO	0.41	0.47	0.79	1
43	A	GLY	0.40	0.41	0.81	7
44	A	GLY	0.54	0.41	0.82	7
45	A	GLN	0.74	0.43	0.71	7
46	A	GLY	0.25	0.41	0.78	7
47	A	ASN	0.57	0.39	0.72	7
48	A	PRO	0.37	0.47	0.64	8
49	A	TRP	0.77	0.99	0.61	8
50	A	ASP	0.73	0.32	0.66	7
54	A	VAL	0.63	0.56	0.33	8
55	A	TYR	0.58	0.80	0.38	8
56	A	ASN	0.41	0.39	0.47	1
57	A	GLY	0.45	0.41	0.46	2
59	A	PRO	0.50	0.47	0.59	3
60	A	VAL	0.58	0.56	0.58	3
63	A	GLY	0.80	0.41	0.79	2
66	A	TYR	0.99	0.80	0.51	2
67	A	VAL	0.28	0.56	0.48	7
83	A	LEU	0.37	0.70	0.33	8
88	A	GLY	0.48	0.41	0.73	8
89	A	GLY	0.30	0.41	0.79	8
90	A	ALA	0.60	0.38	0.79	8
91	A	TYR	0.63	0.80	0.72	8
92	A	ARG	0.41	0.51	0.74	8
94	A	ALA	0.58	0.38	0.57	3
95	A	PHE	0.35	1.00	0.37	8
101	A	PRO	0.16	0.47	0.63	6
111	A	TYR	0.48	0.80	0.38	8
112	A	ALA	0.33	0.38	0.52	2
113	A	PHE	0.83	1.00	0.49	8
114	A	THR	0.67	0.33	0.70	2
116	A	ASN	0.11	0.39	0.73	4
117	A	LEU	0.15	0.70	0.75	5
119	A	PHE	0.28	1.00	0.66	5
120	A	PRO	0.20	0.47	0.74	3
121	A	PRO	0.20	0.47	0.73	3
128	A	GLN	0.70	0.43	0.41	8
130	A	ALA	0.47	0.38	0.20	7
132	A	HIS	0.65	0.60	0.34	8
136	A	ALA	0.37	0.38	0.80	7
142	A	CYS	0.61	0.64	0.51	2
145	A	GLN	0.58	0.43	0.46	4
147	A	SER	0.73	0.36	0.40	7
5	A	SER	0.12	0.36	0.78	1
8	A	GLU	0.65	0.33	0.58	1
9	A	LEU	0.51	0.70	0.54	5
11	A	PRO	0.16	0.47	0.65	5
12	A	HIS	0.74	0.60	0.53	5
13	A	THR	0.58	0.33	0.50	4
17	A	GLU	0.25	0.33	0.75	5
18	A	SER	0.41	0.36	0.71	5
19	A	LEU	0.32	0.70	0.59	6
20	A	GLY	0.38	0.41	0.61	5
21	A	PRO	0.46	0.47	0.59	6
22	A	TRP	0.85	0.99	0.31	6
23	A	SER	0.49	0.36	0.49	6
24	A	LEU	0.31	0.70	0.48	8
25	A	TYR	0.38	0.80	0.58	8
26	A	GLY	0.49	0.41	0.66	1
29	A	GLU	0.28	0.33	0.77	8
30	A	PRO	0.30	0.47	0.63	8
31	A	VAL	0.22	0.56	0.74	5
32	A	PHE	0.23	1.00	0.74	5
33	A	ALA	0.27	0.38	0.77	4
34	A	ASP	0.42	0.32	0.80	4
35	A	GLY	0.67	0.41	0.74	4
36	A	ARG	0.32	0.51	0.65	4
38	A	CYS	0.61	0.64	0.59	4
42	A	PRO	0.41	0.47	0.76	6
43	A	GLY	0.40	0.41	0.78	6
44	A	GLY	0.54	0.41	0.82	6
45	A	GLN	0.74	0.43	0.72	6
46	A	GLY	0.25	0.41	0.78	8
47	A	ASN	0.57	0.39	0.71	8
48	A	PRO	0.37	0.47	0.61	2
49	A	TRP	0.77	0.99	0.64	8
50	A	ASP	0.73	0.32	0.64	8
51	A	ALA	0.54	0.38	0.52	7
54	A	VAL	0.63	0.56	0.32	5
55	A	TYR	0.58	0.80	0.34	8
56	A	ASN	0.41	0.39	0.46	3
57	A	GLY	0.45	0.41	0.41	2
59	A	PRO	0.50	0.47	0.55	2
62	A	GLU	0.34	0.33	0.79	1
67	A	VAL	0.28	0.56	0.45	1
79	A	PRO	0.26	0.47	0.64	1
81	A	ARG	0.39	0.51	0.43	1
83	A	LEU	0.37	0.70	0.30	8
88	A	GLY	0.48	0.41	0.70	1
89	A	GLY	0.30	0.41	0.78	1
90	A	ALA	0.60	0.38	0.73	1
92	A	ARG	0.41	0.51	0.74	2
94	A	ALA	0.58	0.38	0.57	2
95	A	PHE	0.35	1.00	0.36	8
101	A	PRO	0.16	0.47	0.61	3
111	A	TYR	0.48	0.80	0.43	3
113	A	PHE	0.83	1.00	0.51	4
116	A	ASN	0.11	0.39	0.73	2
117	A	LEU	0.15	0.70	0.76	2
119	A	PHE	0.28	1.00	0.64	3
120	A	PRO	0.20	0.47	0.72	2
121	A	PRO	0.20	0.47	0.68	5
128	A	GLN	0.70	0.43	0.36	5
130	A	ALA	0.47	0.38	0.19	7
132	A	HIS	0.65	0.60	0.35	8
136	A	ALA	0.37	0.38	0.80	6
139	A	TYR	0.34	0.80	0.60	3
142	A	CYS	0.61	0.64	0.52	2
145	A	GLN	0.58	0.43	0.49	4
147	A	SER	0.73	0.36	0.37	5
8	A	GLU	0.65	0.33	0.60	5
9	A	LEU	0.51	0.70	0.58	6
11	A	PRO	0.16	0.47	0.59	6
12	A	HIS	0.74	0.60	0.52	6
13	A	THR	0.58	0.33	0.51	4
17	A	GLU	0.25	0.33	0.78	4
18	A	SER	0.41	0.36	0.69	6
19	A	LEU	0.32	0.70	0.58	6
20	A	GLY	0.38	0.41	0.62	6
21	A	PRO	0.46	0.47	0.60	6
23	A	SER	0.49	0.36	0.49	3
24	A	LEU	0.31	0.70	0.51	5
25	A	TYR	0.38	0.80	0.59	5
29	A	GLU	0.28	0.33	0.78	1
31	A	VAL	0.22	0.56	0.75	3
32	A	PHE	0.23	1.00	0.73	4
33	A	ALA	0.27	0.38	0.79	3
34	A	ASP	0.42	0.32	0.80	3
35	A	GLY	0.67	0.41	0.73	5
36	A	ARG	0.32	0.51	0.70	5
38	A	CYS	0.61	0.64	0.61	3
42	A	PRO	0.41	0.47	0.76	4
43	A	GLY	0.40	0.41	0.80	4
44	A	GLY	0.54	0.41	0.81	4
45	A	GLN	0.74	0.43	0.72	4
46	A	GLY	0.25	0.41	0.80	4
47	A	ASN	0.57	0.39	0.73	4
48	A	PRO	0.37	0.47	0.61	2
49	A	TRP	0.77	0.99	0.65	4
50	A	ASP	0.73	0.32	0.65	4
54	A	VAL	0.63	0.56	0.35	5
55	A	TYR	0.58	0.80	0.39	6
56	A	ASN	0.41	0.39	0.47	1
57	A	GLY	0.45	0.41	0.46	2
59	A	PRO	0.50	0.47	0.55	5
63	A	GLY	0.80	0.41	0.79	3
66	A	TYR	0.99	0.80	0.52	3
67	A	VAL	0.28	0.56	0.49	3
76	A	PRO	0.26	0.47	0.78	1
78	A	MET	0.58	0.66	0.71	1
81	A	ARG	0.39	0.51	0.48	2
83	A	LEU	0.37	0.70	0.29	4
88	A	GLY	0.48	0.41	0.72	2
89	A	GLY	0.30	0.41	0.74	2
90	A	ALA	0.60	0.38	0.80	2
91	A	TYR	0.63	0.80	0.74	4
92	A	ARG	0.41	0.51	0.74	4
94	A	ALA	0.58	0.38	0.57	3
101	A	PRO	0.16	0.47	0.63	3
102	A	LEU	0.59	0.70	0.52	1
111	A	TYR	0.48	0.80	0.42	3
112	A	ALA	0.33	0.38	0.54	3
113	A	PHE	0.83	1.00	0.53	3
114	A	THR	0.67	0.33	0.69	3
116	A	ASN	0.11	0.39	0.77	4
117	A	LEU	0.15	0.70	0.77	4
118	A	THR	0.21	0.33	0.79	4
119	A	PHE	0.28	1.00	0.66	5
120	A	PRO	0.20	0.47	0.74	5
121	A	PRO	0.20	0.47	0.69	5
124	A	ASP	0.56	0.32	0.78	1
126	A	PRO	0.23	0.47	0.66	6
128	A	GLN	0.70	0.43	0.40	6
132	A	HIS	0.65	0.60	0.34	4
136	A	ALA	0.37	0.38	0.79	4
137	A	GLY	0.32	0.41	0.77	1
139	A	TYR	0.34	0.80	0.63	2
145	A	GLN	0.58	0.43	0.50	3
147	A	SER	0.73	0.36	0.38	6
5	A	SER	0.12	0.36	0.79	6
8	A	GLU	0.65	0.33	0.60	6
9	A	LEU	0.51	0.70	0.60	10
10	A	LEU	0.32	0.70	0.49	10
11	A	PRO	0.16	0.47	0.65	10
12	A	HIS	0.74	0.60	0.56	10
13	A	THR	0.58	0.33	0.48	9
17	A	GLU	0.25	0.33	0.76	8
18	A	SER	0.41	0.36	0.71	10
19	A	LEU	0.32	0.70	0.56	10
20	A	GLY	0.38	0.41	0.62	10
21	A	PRO	0.46	0.47	0.60	10
23	A	SER	0.49	0.36	0.49	7
24	A	LEU	0.31	0.70	0.50	10
25	A	TYR	0.38	0.80	0.59	10
26	A	GLY	0.49	0.41	0.66	1
29	A	GLU	0.28	0.33	0.78	7
30	A	PRO	0.30	0.47	0.66	10
31	A	VAL	0.22	0.56	0.75	8
32	A	PHE	0.23	1.00	0.73	8
33	A	ALA	0.27	0.38	0.77	8
34	A	ASP	0.42	0.32	0.81	8
35	A	GLY	0.67	0.41	0.72	8
36	A	ARG	0.32	0.51	0.69	8
38	A	CYS	0.61	0.64	0.61	8
41	A	LEU	0.47	0.70	0.63	4
42	A	PRO	0.41	0.47	0.79	5
43	A	GLY	0.40	0.41	0.83	5
44	A	GLY	0.54	0.41	0.82	5
45	A	GLN	0.74	0.43	0.74	5
46	A	GLY	0.25	0.41	0.78	5
47	A	ASN	0.57	0.39	0.71	4
48	A	PRO	0.37	0.47	0.60	2
49	A	TRP	0.77	0.99	0.68	8
50	A	ASP	0.73	0.32	0.67	8
51	A	ALA	0.54	0.38	0.53	3
54	A	VAL	0.63	0.56	0.37	10
55	A	TYR	0.58	0.80	0.38	10
56	A	ASN	0.41	0.39	0.50	1
57	A	GLY	0.45	0.41	0.52	7
59	A	PRO	0.50	0.47	0.57	9
62	A	GLU	0.34	0.33	0.78	9
63	A	GLY	0.80	0.41	0.79	9
64	A	GLU	0.40	0.33	0.74	1
66	A	TYR	0.99	0.80	0.50	10
67	A	VAL	0.28	0.56	0.47	4
83	A	LEU	0.37	0.70	0.32	9
88	A	GLY	0.48	0.41	0.74	10
89	A	GLY	0.30	0.41	0.81	3
90	A	ALA	0.60	0.38	0.83	3
91	A	TYR	0.63	0.80	0.79	4
92	A	ARG	0.41	0.51	0.75	10
94	A	ALA	0.58	0.38	0.56	10
101	A	PRO	0.16	0.47	0.61	10
111	A	TYR	0.48	0.80	0.37	10
112	A	ALA	0.33	0.38	0.52	6
113	A	PHE	0.83	1.00	0.49	10
114	A	THR	0.67	0.33	0.70	10
116	A	ASN	0.11	0.39	0.73	10
117	A	LEU	0.15	0.70	0.73	10
121	A	PRO	0.20	0.47	0.68	9
124	A	ASP	0.56	0.32	0.81	2
126	A	PRO	0.23	0.47	0.67	10
128	A	GLN	0.70	0.43	0.46	10
130	A	ALA	0.47	0.38	0.23	10
132	A	HIS	0.65	0.60	0.35	6
136	A	ALA	0.37	0.38	0.78	5
137	A	GLY	0.32	0.41	0.75	5
142	A	CYS	0.61	0.64	0.52	6
144	A	SER	0.59	0.36	0.50	6
145	A	GLN	0.58	0.43	0.47	6
147	A	SER	0.73	0.36	0.37	10
148	A	LEU	0.73	0.70	0.30	10
8	A	GLU	0.65	0.33	0.56	1
9	A	LEU	0.51	0.70	0.59	6
10	A	LEU	0.32	0.70	0.52	6
11	A	PRO	0.16	0.47	0.67	6
12	A	HIS	0.74	0.60	0.55	6
17	A	GLU	0.25	0.33	0.75	3
18	A	SER	0.41	0.36	0.69	5
19	A	LEU	0.32	0.70	0.55	6
20	A	GLY	0.38	0.41	0.61	5
21	A	PRO	0.46	0.47	0.60	6
23	A	SER	0.49	0.36	0.48	4
24	A	LEU	0.31	0.70	0.53	6
25	A	TYR	0.38	0.80	0.58	6
29	A	GLU	0.28	0.33	0.75	6
31	A	VAL	0.22	0.56	0.74	3
32	A	PHE	0.23	1.00	0.72	3
33	A	ALA	0.27	0.38	0.77	3
34	A	ASP	0.42	0.32	0.81	3
35	A	GLY	0.67	0.41	0.73	3
36	A	ARG	0.32	0.51	0.70	3
38	A	CYS	0.61	0.64	0.59	3
42	A	PRO	0.41	0.47	0.78	6
43	A	GLY	0.40	0.41	0.78	6
44	A	GLY	0.54	0.41	0.83	6
45	A	GLN	0.74	0.43	0.73	6
46	A	GLY	0.25	0.41	0.80	6
47	A	ASN	0.57	0.39	0.73	6
48	A	PRO	0.37	0.47	0.64	6
49	A	TRP	0.77	0.99	0.67	6
50	A	ASP	0.73	0.32	0.65	6
51	A	ALA	0.54	0.38	0.50	3
52	A	GLY	0.78	0.41	0.34	6
54	A	VAL	0.63	0.56	0.33	6
55	A	TYR	0.58	0.80	0.37	6
56	A	ASN	0.41	0.39	0.47	2
57	A	GLY	0.45	0.41	0.50	2
59	A	PRO	0.50	0.47	0.58	3
60	A	VAL	0.58	0.56	0.57	6
63	A	GLY	0.80	0.41	0.80	2
66	A	TYR	0.99	0.80	0.50	3
83	A	LEU	0.37	0.70	0.33	6
85	A	GLY	0.54	0.41	0.38	6
88	A	GLY	0.48	0.41	0.69	6
89	A	GLY	0.30	0.41	0.76	4
90	A	ALA	0.60	0.38	0.81	4
91	A	TYR	0.63	0.80	0.76	6
92	A	ARG	0.41	0.51	0.73	6
94	A	ALA	0.58	0.38	0.56	5
95	A	PHE	0.35	1.00	0.35	6
101	A	PRO	0.16	0.47	0.60	4
111	A	TYR	0.48	0.80	0.38	6
112	A	ALA	0.33	0.38	0.50	1
113	A	PHE	0.83	1.00	0.47	6
114	A	THR	0.67	0.33	0.69	2
117	A	LEU	0.15	0.70	0.76	6
119	A	PHE	0.28	1.00	0.65	6
120	A	PRO	0.20	0.47	0.75	6
121	A	PRO	0.20	0.47	0.72	6
124	A	ASP	0.56	0.32	0.79	4
128	A	GLN	0.70	0.43	0.40	6
132	A	HIS	0.65	0.60	0.38	6
136	A	ALA	0.37	0.38	0.80	6
137	A	GLY	0.32	0.41	0.77	2
147	A	SER	0.73	0.36	0.36	1
9	A	LEU	0.51	0.70	0.61	1
10	A	LEU	0.32	0.70	0.52	2
11	A	PRO	0.16	0.47	0.67	1
12	A	HIS	0.74	0.60	0.58	2
13	A	THR	0.58	0.33	0.48	1
17	A	GLU	0.25	0.33	0.76	1
18	A	SER	0.41	0.36	0.70	1
19	A	LEU	0.32	0.70	0.59	2
20	A	GLY	0.38	0.41	0.63	2
21	A	PRO	0.46	0.47	0.62	2
23	A	SER	0.49	0.36	0.51	1
24	A	LEU	0.31	0.70	0.52	2
25	A	TYR	0.38	0.80	0.60	2
31	A	VAL	0.22	0.56	0.74	1
32	A	PHE	0.23	1.00	0.73	1
33	A	ALA	0.27	0.38	0.77	1
34	A	ASP	0.42	0.32	0.81	1
35	A	GLY	0.67	0.41	0.72	1
36	A	ARG	0.32	0.51	0.68	1
38	A	CYS	0.61	0.64	0.60	1
42	A	PRO	0.41	0.47	0.77	2
43	A	GLY	0.40	0.41	0.82	2
44	A	GLY	0.54	0.41	0.81	2
45	A	GLN	0.74	0.43	0.75	2
46	A	GLY	0.25	0.41	0.79	2
47	A	ASN	0.57	0.39	0.74	2
48	A	PRO	0.37	0.47	0.58	1
49	A	TRP	0.77	0.99	0.68	2
50	A	ASP	0.73	0.32	0.67	2
51	A	ALA	0.54	0.38	0.54	2
54	A	VAL	0.63	0.56	0.38	2
55	A	TYR	0.58	0.80	0.38	2
56	A	ASN	0.41	0.39	0.49	1
57	A	GLY	0.45	0.41	0.52	1
59	A	PRO	0.50	0.47	0.60	1
62	A	GLU	0.34	0.33	0.79	1
83	A	LEU	0.37	0.70	0.32	2
88	A	GLY	0.48	0.41	0.71	2
89	A	GLY	0.30	0.41	0.77	2
90	A	ALA	0.60	0.38	0.75	2
91	A	TYR	0.63	0.80	0.65	2
92	A	ARG	0.41	0.51	0.74	2
116	A	ASN	0.11	0.39	0.74	1
117	A	LEU	0.15	0.70	0.78	1
119	A	PHE	0.28	1.00	0.68	2
120	A	PRO	0.20	0.47	0.75	2
121	A	PRO	0.20	0.47	0.71	2
124	A	ASP	0.56	0.32	0.81	1
128	A	GLN	0.70	0.43	0.40	2
130	A	ALA	0.47	0.38	0.23	2
132	A	HIS	0.65	0.60	0.35	2
136	A	ALA	0.37	0.38	0.79	2
137	A	GLY	0.32	0.41	0.76	2
9	A	LEU	0.51	0.70	0.61	6
10	A	LEU	0.32	0.70	0.50	6
11	A	PRO	0.16	0.47	0.67	6
12	A	HIS	0.74	0.60	0.60	5
17	A	GLU	0.25	0.33	0.78	3
18	A	SER	0.41	0.36	0.74	5
19	A	LEU	0.32	0.70	0.62	6
20	A	GLY	0.38	0.41	0.63	5
21	A	PRO	0.46	0.47	0.61	6
23	A	SER	0.49	0.36	0.48	5
24	A	LEU	0.31	0.70	0.46	6
25	A	TYR	0.38	0.80	0.56	6
29	A	GLU	0.28	0.33	0.75	6
31	A	VAL	0.22	0.56	0.73	2
32	A	PHE	0.23	1.00	0.73	3
33	A	ALA	0.27	0.38	0.77	2
34	A	ASP	0.42	0.32	0.82	2
35	A	GLY	0.67	0.41	0.72	2
36	A	ARG	0.32	0.51	0.71	2
38	A	CYS	0.61	0.64	0.60	1
42	A	PRO	0.41	0.47	0.80	1
43	A	GLY	0.40	0.41	0.82	6
44	A	GLY	0.54	0.41	0.83	6
45	A	GLN	0.74	0.43	0.74	6
46	A	GLY	0.25	0.41	0.80	6
47	A	ASN	0.57	0.39	0.72	6
48	A	PRO	0.37	0.47	0.62	1
49	A	TRP	0.77	0.99	0.66	6
50	A	ASP	0.73	0.32	0.65	6
51	A	ALA	0.54	0.38	0.50	3
52	A	GLY	0.78	0.41	0.34	6
54	A	VAL	0.63	0.56	0.34	6
55	A	TYR	0.58	0.80	0.38	6
59	A	PRO	0.50	0.47	0.55	2
62	A	GLU	0.34	0.33	0.79	1
83	A	LEU	0.37	0.70	0.32	6
89	A	GLY	0.30	0.41	0.76	1
90	A	ALA	0.60	0.38	0.77	1
92	A	ARG	0.41	0.51	0.77	1
113	A	PHE	0.83	1.00	0.50	2
117	A	LEU	0.15	0.70	0.77	1
119	A	PHE	0.28	1.00	0.64	2
120	A	PRO	0.20	0.47	0.74	2
121	A	PRO	0.20	0.47	0.71	6
128	A	GLN	0.70	0.43	0.40	6
130	A	ALA	0.47	0.38	0.18	6
132	A	HIS	0.65	0.60	0.37	6
136	A	ALA	0.37	0.38	0.79	6
137	A	GLY	0.32	0.41	0.74	6
8	A	GLU	0.65	0.33	0.57	1
9	A	LEU	0.51	0.70	0.58	7
11	A	PRO	0.16	0.47	0.66	7
12	A	HIS	0.74	0.60	0.60	4
17	A	GLU	0.25	0.33	0.78	4
18	A	SER	0.41	0.36	0.70	5
19	A	LEU	0.32	0.70	0.58	6
20	A	GLY	0.38	0.41	0.61	4
21	A	PRO	0.46	0.47	0.61	7
23	A	SER	0.49	0.36	0.50	4
24	A	LEU	0.31	0.70	0.51	8
25	A	TYR	0.38	0.80	0.60	8
26	A	GLY	0.49	0.41	0.64	1
29	A	GLU	0.28	0.33	0.76	7
31	A	VAL	0.22	0.56	0.74	7
32	A	PHE	0.23	1.00	0.74	7
33	A	ALA	0.27	0.38	0.79	7
34	A	ASP	0.42	0.32	0.79	3
35	A	GLY	0.67	0.41	0.74	3
38	A	CYS	0.61	0.64	0.64	7
42	A	PRO	0.41	0.47	0.76	8
43	A	GLY	0.40	0.41	0.80	8
44	A	GLY	0.54	0.41	0.83	8
45	A	GLN	0.74	0.43	0.77	8
46	A	GLY	0.25	0.41	0.78	8
47	A	ASN	0.57	0.39	0.72	8
48	A	PRO	0.37	0.47	0.60	4
49	A	TRP	0.77	0.99	0.64	8
50	A	ASP	0.73	0.32	0.65	8
54	A	VAL	0.63	0.56	0.37	7
55	A	TYR	0.58	0.80	0.39	9
57	A	GLY	0.45	0.41	0.52	1
59	A	PRO	0.50	0.47	0.59	3
62	A	GLU	0.34	0.33	0.80	2
63	A	GLY	0.80	0.41	0.80	2
65	A	SER	0.33	0.36	0.68	1
66	A	TYR	0.99	0.80	0.54	2
67	A	VAL	0.28	0.56	0.50	1
76	A	PRO	0.26	0.47	0.78	8
77	A	ASP	0.29	0.32	0.74	8
78	A	MET	0.58	0.66	0.65	8
79	A	PRO	0.26	0.47	0.64	8
81	A	ARG	0.39	0.51	0.49	1
83	A	LEU	0.37	0.70	0.30	8
88	A	GLY	0.48	0.41	0.70	1
89	A	GLY	0.30	0.41	0.77	1
90	A	ALA	0.60	0.38	0.78	2
91	A	TYR	0.63	0.80	0.72	1
92	A	ARG	0.41	0.51	0.76	3
94	A	ALA	0.58	0.38	0.55	2
99	A	SER	0.23	0.36	0.60	3
101	A	PRO	0.16	0.47	0.62	9
102	A	LEU	0.59	0.70	0.49	8
104	A	GLY	0.22	0.41	0.73	8
106	A	PRO	0.27	0.47	0.68	7
111	A	TYR	0.48	0.80	0.36	3
112	A	ALA	0.33	0.38	0.58	2
113	A	PHE	0.83	1.00	0.53	3
114	A	THR	0.67	0.33	0.73	2
116	A	ASN	0.11	0.39	0.77	2
117	A	LEU	0.15	0.70	0.77	2
118	A	THR	0.21	0.33	0.81	2
119	A	PHE	0.28	1.00	0.69	4
120	A	PRO	0.20	0.47	0.75	3
121	A	PRO	0.20	0.47	0.71	3
123	A	GLY	0.23	0.41	0.80	1
124	A	ASP	0.56	0.32	0.80	1
128	A	GLN	0.70	0.43	0.42	8
130	A	ALA	0.47	0.38	0.20	8
132	A	HIS	0.65	0.60	0.34	8
133	A	LEU	0.30	0.70	0.35	7
134	A	GLY	0.93	0.41	0.54	8
136	A	ALA	0.37	0.38	0.78	8
139	A	TYR	0.34	0.80	0.61	8
142	A	CYS	0.61	0.64	0.53	7
147	A	SER	0.73	0.36	0.36	1
7	A	VAL	0.25	0.56	0.70	10
8	A	GLU	0.65	0.33	0.64	4
9	A	LEU	0.51	0.70	0.54	10
10	A	LEU	0.32	0.70	0.52	10
11	A	PRO	0.16	0.47	0.68	10
12	A	HIS	0.74	0.60	0.58	10
13	A	THR	0.58	0.33	0.46	8
17	A	GLU	0.25	0.33	0.75	6
18	A	SER	0.41	0.36	0.70	10
19	A	LEU	0.32	0.70	0.61	10
20	A	GLY	0.38	0.41	0.61	10
21	A	PRO	0.46	0.47	0.59	10
23	A	SER	0.49	0.36	0.51	8
24	A	LEU	0.31	0.70	0.51	10
25	A	TYR	0.38	0.80	0.60	10
26	A	GLY	0.49	0.41	0.68	8
29	A	GLU	0.28	0.33	0.77	6
30	A	PRO	0.30	0.47	0.63	10
31	A	VAL	0.22	0.56	0.73	6
32	A	PHE	0.23	1.00	0.73	7
33	A	ALA	0.27	0.38	0.76	6
34	A	ASP	0.42	0.32	0.78	6
35	A	GLY	0.67	0.41	0.71	6
36	A	ARG	0.32	0.51	0.69	6
38	A	CYS	0.61	0.64	0.59	6
42	A	PRO	0.41	0.47	0.76	8
43	A	GLY	0.40	0.41	0.81	8
44	A	GLY	0.54	0.41	0.81	8
45	A	GLN	0.74	0.43	0.76	8
46	A	GLY	0.25	0.41	0.79	8
47	A	ASN	0.57	0.39	0.72	8
48	A	PRO	0.37	0.47	0.59	3
49	A	TRP	0.77	0.99	0.68	8
50	A	ASP	0.73	0.32	0.66	8
51	A	ALA	0.54	0.38	0.53	5
54	A	VAL	0.63	0.56	0.34	10
55	A	TYR	0.58	0.80	0.38	10
57	A	GLY	0.45	0.41	0.53	4
59	A	PRO	0.50	0.47	0.60	8
60	A	VAL	0.58	0.56	0.54	10
63	A	GLY	0.80	0.41	0.79	9
66	A	TYR	0.99	0.80	0.54	9
71	A	THR	0.46	0.33	0.43	1
76	A	PRO	0.26	0.47	0.76	3
77	A	ASP	0.29	0.32	0.76	8
78	A	MET	0.58	0.66	0.71	8
80	A	VAL	0.37	0.56	0.39	3
81	A	ARG	0.39	0.51	0.47	1
83	A	LEU	0.37	0.70	0.30	8
88	A	GLY	0.48	0.41	0.71	10
89	A	GLY	0.30	0.41	0.78	5
90	A	ALA	0.60	0.38	0.78	5
91	A	TYR	0.63	0.80	0.75	3
92	A	ARG	0.41	0.51	0.73	10
94	A	ALA	0.58	0.38	0.57	10
95	A	PHE	0.35	1.00	0.35	10
101	A	PRO	0.16	0.47	0.62	9
102	A	LEU	0.59	0.70	0.50	9
104	A	GLY	0.22	0.41	0.74	8
111	A	TYR	0.48	0.80	0.44	10
112	A	ALA	0.33	0.38	0.56	2
113	A	PHE	0.83	1.00	0.53	10
114	A	THR	0.67	0.33	0.73	9
117	A	LEU	0.15	0.70	0.68	10
119	A	PHE	0.28	1.00	0.67	10
120	A	PRO	0.20	0.47	0.76	10
121	A	PRO	0.20	0.47	0.72	9
124	A	ASP	0.56	0.32	0.81	4
128	A	GLN	0.70	0.43	0.41	10
132	A	HIS	0.65	0.60	0.37	8
134	A	GLY	0.93	0.41	0.54	8
136	A	ALA	0.37	0.38	0.80	8
137	A	GLY	0.32	0.41	0.76	8
142	A	CYS	0.61	0.64	0.51	3
144	A	SER	0.59	0.36	0.49	3
145	A	GLN	0.58	0.43	0.46	5
147	A	SER	0.73	0.36	0.38	9
148	A	LEU	0.73	0.70	0.31	9
5	A	SER	0.12	0.36	0.79	5
8	A	GLU	0.65	0.33	0.58	5
9	A	LEU	0.51	0.70	0.57	10
10	A	LEU	0.32	0.70	0.49	10
11	A	PRO	0.16	0.47	0.66	10
12	A	HIS	0.74	0.60	0.58	10
13	A	THR	0.58	0.33	0.48	8
17	A	GLU	0.25	0.33	0.77	9
18	A	SER	0.41	0.36	0.70	10
19	A	LEU	0.32	0.70	0.59	10
20	A	GLY	0.38	0.41	0.61	10
21	A	PRO	0.46	0.47	0.60	10
23	A	SER	0.49	0.36	0.49	9
24	A	LEU	0.31	0.70	0.46	10
25	A	TYR	0.38	0.80	0.58	10
29	A	GLU	0.28	0.33	0.77	6
30	A	PRO	0.30	0.47	0.62	9
31	A	VAL	0.22	0.56	0.73	9
32	A	PHE	0.23	1.00	0.72	9
33	A	ALA	0.27	0.38	0.76	9
34	A	ASP	0.42	0.32	0.80	9
35	A	GLY	0.67	0.41	0.73	9
36	A	ARG	0.32	0.51	0.70	9
38	A	CYS	0.61	0.64	0.57	9
42	A	PRO	0.41	0.47	0.77	4
43	A	GLY	0.40	0.41	0.80	4
44	A	GLY	0.54	0.41	0.81	4
45	A	GLN	0.74	0.43	0.71	4
46	A	GLY	0.25	0.41	0.79	5
47	A	ASN	0.57	0.39	0.73	5
48	A	PRO	0.37	0.47	0.62	1
49	A	TRP	0.77	0.99	0.65	8
50	A	ASP	0.73	0.32	0.66	5
51	A	ALA	0.54	0.38	0.53	3
54	A	VAL	0.63	0.56	0.35	10
55	A	TYR	0.58	0.80	0.37	10
56	A	ASN	0.41	0.39	0.48	2
57	A	GLY	0.45	0.41	0.45	5
59	A	PRO	0.50	0.47	0.56	9
60	A	VAL	0.58	0.56	0.55	10
62	A	GLU	0.34	0.33	0.79	10
63	A	GLY	0.80	0.41	0.79	8
64	A	GLU	0.40	0.33	0.73	1
66	A	TYR	0.99	0.80	0.51	10
67	A	VAL	0.28	0.56	0.44	1
76	A	PRO	0.26	0.47	0.79	3
78	A	MET	0.58	0.66	0.70	9
79	A	PRO	0.26	0.47	0.62	9
83	A	LEU	0.37	0.70	0.32	8
85	A	GLY	0.54	0.41	0.40	5
88	A	GLY	0.48	0.41	0.72	10
89	A	GLY	0.30	0.41	0.79	6
90	A	ALA	0.60	0.38	0.78	6
91	A	TYR	0.63	0.80	0.71	10
92	A	ARG	0.41	0.51	0.75	10
94	A	ALA	0.58	0.38	0.54	8
101	A	PRO	0.16	0.47	0.61	10
102	A	LEU	0.59	0.70	0.49	10
104	A	GLY	0.22	0.41	0.72	9
111	A	TYR	0.48	0.80	0.38	10
112	A	ALA	0.33	0.38	0.54	1
113	A	PHE	0.83	1.00	0.46	10
114	A	THR	0.67	0.33	0.70	8
116	A	ASN	0.11	0.39	0.74	10
117	A	LEU	0.15	0.70	0.73	10
121	A	PRO	0.20	0.47	0.70	9
124	A	ASP	0.56	0.32	0.81	1
128	A	GLN	0.70	0.43	0.42	10
130	A	ALA	0.47	0.38	0.22	10
132	A	HIS	0.65	0.60	0.37	6
136	A	ALA	0.37	0.38	0.80	4
137	A	GLY	0.32	0.41	0.76	3
142	A	CYS	0.61	0.64	0.52	9
144	A	SER	0.59	0.36	0.52	5
145	A	GLN	0.58	0.43	0.48	5
147	A	SER	0.73	0.36	0.38	10
148	A	LEU	0.73	0.70	0.35	10
8	A	GLU	0.65	0.33	0.60	1
9	A	LEU	0.51	0.70	0.58	7
11	A	PRO	0.16	0.47	0.66	7
12	A	HIS	0.74	0.60	0.56	4
17	A	GLU	0.25	0.33	0.77	2
18	A	SER	0.41	0.36	0.70	3
19	A	LEU	0.32	0.70	0.60	7
20	A	GLY	0.38	0.41	0.62	4
21	A	PRO	0.46	0.47	0.60	7
23	A	SER	0.49	0.36	0.49	7
24	A	LEU	0.31	0.70	0.49	7
25	A	TYR	0.38	0.80	0.58	7
26	A	GLY	0.49	0.41	0.65	7
29	A	GLU	0.28	0.33	0.76	7
31	A	VAL	0.22	0.56	0.74	2
32	A	PHE	0.23	1.00	0.73	2
33	A	ALA	0.27	0.38	0.77	2
34	A	ASP	0.42	0.32	0.80	2
35	A	GLY	0.67	0.41	0.73	2
36	A	ARG	0.32	0.51	0.70	2
38	A	CYS	0.61	0.64	0.59	2
42	A	PRO	0.41	0.47	0.76	3
43	A	GLY	0.40	0.41	0.79	7
44	A	GLY	0.54	0.41	0.81	7
45	A	GLN	0.74	0.43	0.74	7
46	A	GLY	0.25	0.41	0.80	7
47	A	ASN	0.57	0.39	0.74	7
48	A	PRO	0.37	0.47	0.62	7
49	A	TRP	0.77	0.99	0.68	7
50	A	ASP	0.73	0.32	0.67	7
52	A	GLY	0.78	0.41	0.35	7
54	A	VAL	0.63	0.56	0.35	7
55	A	TYR	0.58	0.80	0.37	7
56	A	ASN	0.41	0.39	0.48	3
57	A	GLY	0.45	0.41	0.49	2
59	A	PRO	0.50	0.47	0.58	2
62	A	GLU	0.34	0.33	0.78	2
63	A	GLY	0.80	0.41	0.79	1
66	A	TYR	0.99	0.80	0.51	1
67	A	VAL	0.28	0.56	0.48	1
83	A	LEU	0.37	0.70	0.30	7
88	A	GLY	0.48	0.41	0.72	1
89	A	GLY	0.30	0.41	0.78	1
90	A	ALA	0.60	0.38	0.77	2
91	A	TYR	0.63	0.80	0.70	1
92	A	ARG	0.41	0.51	0.74	2
94	A	ALA	0.58	0.38	0.55	1
99	A	SER	0.23	0.36	0.60	1
101	A	PRO	0.16	0.47	0.62	1
111	A	TYR	0.48	0.80	0.42	1
112	A	ALA	0.33	0.38	0.56	1
113	A	PHE	0.83	1.00	0.48	1
114	A	THR	0.67	0.33	0.71	1
117	A	LEU	0.15	0.70	0.73	2
119	A	PHE	0.28	1.00	0.66	2
120	A	PRO	0.20	0.47	0.76	2
121	A	PRO	0.20	0.47	0.73	2
124	A	ASP	0.56	0.32	0.80	2
128	A	GLN	0.70	0.43	0.43	7
130	A	ALA	0.47	0.38	0.20	7
132	A	HIS	0.65	0.60	0.36	7
136	A	ALA	0.37	0.38	0.79	7
137	A	GLY	0.32	0.41	0.75	7
142	A	CYS	0.61	0.64	0.52	1
147	A	SER	0.73	0.36	0.38	1
7	A	VAL	0.25	0.56	0.69	9
8	A	GLU	0.65	0.33	0.57	5
9	A	LEU	0.51	0.70	0.56	9
10	A	LEU	0.32	0.70	0.48	9
11	A	PRO	0.16	0.47	0.66	9
12	A	HIS	0.74	0.60	0.56	9
13	A	THR	0.58	0.33	0.54	5
17	A	GLU	0.25	0.33	0.77	9
18	A	SER	0.41	0.36	0.72	9
19	A	LEU	0.32	0.70	0.56	9
20	A	GLY	0.38	0.41	0.63	9
21	A	PRO	0.46	0.47	0.61	9
22	A	TRP	0.85	0.99	0.32	9
23	A	SER	0.49	0.36	0.48	9
24	A	LEU	0.31	0.70	0.50	9
25	A	TYR	0.38	0.80	0.61	9
26	A	GLY	0.49	0.41	0.66	1
29	A	GLU	0.28	0.33	0.76	9
31	A	VAL	0.22	0.56	0.74	9
32	A	PHE	0.23	1.00	0.73	9
33	A	ALA	0.27	0.38	0.77	9
34	A	ASP	0.42	0.32	0.82	7
35	A	GLY	0.67	0.41	0.73	9
36	A	ARG	0.32	0.51	0.70	9
38	A	CYS	0.61	0.64	0.60	9
43	A	GLY	0.40	0.41	0.79	7
44	A	GLY	0.54	0.41	0.82	8
45	A	GLN	0.74	0.43	0.72	7
46	A	GLY	0.25	0.41	0.79	8
47	A	ASN	0.57	0.39	0.72	9
48	A	PRO	0.37	0.47	0.62	3
49	A	TRP	0.77	0.99	0.66	9
50	A	ASP	0.73	0.32	0.65	9
54	A	VAL	0.63	0.56	0.33	9
55	A	TYR	0.58	0.80	0.36	9
56	A	ASN	0.41	0.39	0.49	7
57	A	GLY	0.45	0.41	0.48	2
59	A	PRO	0.50	0.47	0.60	1
62	A	GLU	0.34	0.33	0.79	1
63	A	GLY	0.80	0.41	0.79	1
66	A	TYR	0.99	0.80	0.51	1
67	A	VAL	0.28	0.56	0.47	2
70	A	PHE	0.73	1.00	0.24	9
71	A	THR	0.46	0.33	0.45	2
72	A	ALA	0.74	0.38	0.40	9
76	A	PRO	0.26	0.47	0.78	1
78	A	MET	0.58	0.66	0.68	5
79	A	PRO	0.26	0.47	0.64	7
80	A	VAL	0.37	0.56	0.41	5
81	A	ARG	0.39	0.51	0.47	4
83	A	LEU	0.37	0.70	0.31	9
88	A	GLY	0.48	0.41	0.71	5
89	A	GLY	0.30	0.41	0.78	5
90	A	ALA	0.60	0.38	0.78	5
91	A	TYR	0.63	0.80	0.68	9
92	A	ARG	0.41	0.51	0.75	6
94	A	ALA	0.58	0.38	0.57	1
101	A	PRO	0.16	0.47	0.62	9
106	A	PRO	0.27	0.47	0.70	9
109	A	ARG	0.47	0.51	0.53	5
111	A	TYR	0.48	0.80	0.40	9
112	A	ALA	0.33	0.38	0.52	1
113	A	PHE	0.83	1.00	0.50	9
114	A	THR	0.67	0.33	0.70	1
116	A	ASN	0.11	0.39	0.72	1
117	A	LEU	0.15	0.70	0.77	1
119	A	PHE	0.28	1.00	0.65	1
120	A	PRO	0.20	0.47	0.74	1
121	A	PRO	0.20	0.47	0.72	3
128	A	GLN	0.70	0.43	0.41	9
130	A	ALA	0.47	0.38	0.19	9
131	A	PHE	0.77	1.00	0.00	9
132	A	HIS	0.65	0.60	0.35	9
136	A	ALA	0.37	0.38	0.80	8
137	A	GLY	0.32	0.41	0.78	1
139	A	TYR	0.34	0.80	0.61	5
142	A	CYS	0.61	0.64	0.52	9
144	A	SER	0.59	0.36	0.53	4
145	A	GLN	0.58	0.43	0.50	9
147	A	SER	0.73	0.36	0.39	9
3	A	LEU	0.08	0.70	0.77	3
7	A	VAL	0.25	0.56	0.67	10
8	A	GLU	0.65	0.33	0.61	9
9	A	LEU	0.51	0.70	0.58	10
10	A	LEU	0.32	0.70	0.53	10
11	A	PRO	0.16	0.47	0.69	10
12	A	HIS	0.74	0.60	0.59	10
13	A	THR	0.58	0.33	0.55	9
17	A	GLU	0.25	0.33	0.77	10
18	A	SER	0.41	0.36	0.73	10
19	A	LEU	0.32	0.70	0.60	10
20	A	GLY	0.38	0.41	0.63	10
21	A	PRO	0.46	0.47	0.61	10
22	A	TRP	0.85	0.99	0.32	10
23	A	SER	0.49	0.36	0.48	10
24	A	LEU	0.31	0.70	0.52	10
25	A	TYR	0.38	0.80	0.59	10
26	A	GLY	0.49	0.41	0.66	10
29	A	GLU	0.28	0.33	0.76	10
31	A	VAL	0.22	0.56	0.75	8
32	A	PHE	0.23	1.00	0.74	10
33	A	ALA	0.27	0.38	0.78	8
34	A	ASP	0.42	0.32	0.81	8
35	A	GLY	0.67	0.41	0.74	8
36	A	ARG	0.32	0.51	0.65	8
38	A	CYS	0.61	0.64	0.62	8
42	A	PRO	0.41	0.47	0.77	10
43	A	GLY	0.40	0.41	0.80	10
44	A	GLY	0.54	0.41	0.81	10
45	A	GLN	0.74	0.43	0.70	10
46	A	GLY	0.25	0.41	0.78	10
47	A	ASN	0.57	0.39	0.73	10
48	A	PRO	0.37	0.47	0.59	5
49	A	TRP	0.77	0.99	0.68	10
50	A	ASP	0.73	0.32	0.62	10
54	A	VAL	0.63	0.56	0.32	10
55	A	TYR	0.58	0.80	0.36	10
56	A	ASN	0.41	0.39	0.47	9
57	A	GLY	0.45	0.41	0.46	7
59	A	PRO	0.50	0.47	0.57	9
60	A	VAL	0.58	0.56	0.55	10
61	A	GLY	0.32	0.41	0.70	1
62	A	GLU	0.34	0.33	0.78	10
63	A	GLY	0.80	0.41	0.79	10
64	A	GLU	0.40	0.33	0.76	1
66	A	TYR	0.99	0.80	0.55	10
67	A	VAL	0.28	0.56	0.50	3
78	A	MET	0.58	0.66	0.69	4
79	A	PRO	0.26	0.47	0.67	4
80	A	VAL	0.37	0.56	0.43	4
83	A	LEU	0.37	0.70	0.31	8
88	A	GLY	0.48	0.41	0.69	10
89	A	GLY	0.30	0.41	0.78	2
90	A	ALA	0.60	0.38	0.78	2
91	A	TYR	0.63	0.80	0.71	2
92	A	ARG	0.41	0.51	0.75	9
94	A	ALA	0.58	0.38	0.57	7
99	A	SER	0.23	0.36	0.62	10
101	A	PRO	0.16	0.47	0.63	10
111	A	TYR	0.48	0.80	0.41	10
112	A	ALA	0.33	0.38	0.59	6
113	A	PHE	0.83	1.00	0.47	10
114	A	THR	0.67	0.33	0.69	10
117	A	LEU	0.15	0.70	0.74	10
119	A	PHE	0.28	1.00	0.65	10
120	A	PRO	0.20	0.47	0.75	10
121	A	PRO	0.20	0.47	0.72	9
124	A	ASP	0.56	0.32	0.81	2
128	A	GLN	0.70	0.43	0.40	10
132	A	HIS	0.65	0.60	0.36	10
136	A	ALA	0.37	0.38	0.81	10
137	A	GLY	0.32	0.41	0.78	3
142	A	CYS	0.61	0.64	0.52	1
145	A	GLN	0.58	0.43	0.50	8
147	A	SER	0.73	0.36	0.37	10
148	A	LEU	0.73	0.70	0.35	10
5	A	SER	0.12	0.36	0.79	2
8	A	GLU	0.65	0.33	0.58	2
9	A	LEU	0.51	0.70	0.60	7
10	A	LEU	0.32	0.70	0.49	7
11	A	PRO	0.16	0.47	0.65	7
12	A	HIS	0.74	0.60	0.57	7
13	A	THR	0.58	0.33	0.52	5
17	A	GLU	0.25	0.33	0.76	7
18	A	SER	0.41	0.36	0.72	7
19	A	LEU	0.32	0.70	0.59	7
20	A	GLY	0.38	0.41	0.62	7
21	A	PRO	0.46	0.47	0.60	7
22	A	TRP	0.85	0.99	0.31	7
23	A	SER	0.49	0.36	0.48	7
24	A	LEU	0.31	0.70	0.52	7
25	A	TYR	0.38	0.80	0.60	7
26	A	GLY	0.49	0.41	0.65	7
29	A	GLU	0.28	0.33	0.76	6
31	A	VAL	0.22	0.56	0.74	6
32	A	PHE	0.23	1.00	0.73	7
33	A	ALA	0.27	0.38	0.77	6
34	A	ASP	0.42	0.32	0.81	6
35	A	GLY	0.67	0.41	0.72	6
36	A	ARG	0.32	0.51	0.70	6
38	A	CYS	0.61	0.64	0.59	6
42	A	PRO	0.41	0.47	0.76	7
43	A	GLY	0.40	0.41	0.80	7
44	A	GLY	0.54	0.41	0.82	7
45	A	GLN	0.74	0.43	0.72	7
46	A	GLY	0.25	0.41	0.78	7
47	A	ASN	0.57	0.39	0.72	7
48	A	PRO	0.37	0.47	0.62	7
49	A	TRP	0.77	0.99	0.67	7
50	A	ASP	0.73	0.32	0.66	7
54	A	VAL	0.63	0.56	0.34	7
55	A	TYR	0.58	0.80	0.36	7
56	A	ASN	0.41	0.39	0.46	4
58	A	VAL	0.32	0.56	0.37	4
60	A	VAL	0.58	0.56	0.57	2
67	A	VAL	0.28	0.56	0.48	1
76	A	PRO	0.26	0.47	0.77	1
77	A	ASP	0.29	0.32	0.76	1
78	A	MET	0.58	0.66	0.67	1
79	A	PRO	0.26	0.47	0.63	1
83	A	LEU	0.37	0.70	0.28	7
88	A	GLY	0.48	0.41	0.67	7
91	A	TYR	0.63	0.80	0.74	3
92	A	ARG	0.41	0.51	0.73	4
94	A	ALA	0.58	0.38	0.52	1
101	A	PRO	0.16	0.47	0.63	2
102	A	LEU	0.59	0.70	0.51	1
104	A	GLY	0.22	0.41	0.73	1
106	A	PRO	0.27	0.47	0.68	2
111	A	TYR	0.48	0.80	0.42	1
113	A	PHE	0.83	1.00	0.48	2
116	A	ASN	0.11	0.39	0.75	2
117	A	LEU	0.15	0.70	0.71	4
119	A	PHE	0.28	1.00	0.67	4
120	A	PRO	0.20	0.47	0.74	4
121	A	PRO	0.20	0.47	0.71	4
128	A	GLN	0.70	0.43	0.36	7
132	A	HIS	0.65	0.60	0.34	7
136	A	ALA	0.37	0.38	0.80	7
137	A	GLY	0.32	0.41	0.77	7
139	A	TYR	0.34	0.80	0.61	2
142	A	CYS	0.61	0.64	0.51	2
144	A	SER	0.59	0.36	0.51	2
145	A	GLN	0.58	0.43	0.48	5
147	A	SER	0.73	0.36	0.36	7
8	A	GLU	0.65	0.33	0.61	1
9	A	LEU	0.51	0.70	0.56	5
11	A	PRO	0.16	0.47	0.66	5
12	A	HIS	0.74	0.60	0.59	4
17	A	GLU	0.25	0.33	0.76	1
18	A	SER	0.41	0.36	0.72	4
19	A	LEU	0.32	0.70	0.58	5
20	A	GLY	0.38	0.41	0.64	4
21	A	PRO	0.46	0.47	0.60	5
23	A	SER	0.49	0.36	0.49	4
24	A	LEU	0.31	0.70	0.50	5
25	A	TYR	0.38	0.80	0.61	5
26	A	GLY	0.49	0.41	0.65	1
29	A	GLU	0.28	0.33	0.76	1
31	A	VAL	0.22	0.56	0.74	1
32	A	PHE	0.23	1.00	0.73	1
33	A	ALA	0.27	0.38	0.77	1
34	A	ASP	0.42	0.32	0.82	1
35	A	GLY	0.67	0.41	0.74	1
36	A	ARG	0.32	0.51	0.70	1
38	A	CYS	0.61	0.64	0.60	1
42	A	PRO	0.41	0.47	0.76	5
43	A	GLY	0.40	0.41	0.81	5
44	A	GLY	0.54	0.41	0.82	5
45	A	GLN	0.74	0.43	0.77	5
46	A	GLY	0.25	0.41	0.77	5
47	A	ASN	0.57	0.39	0.72	5
48	A	PRO	0.37	0.47	0.60	4
49	A	TRP	0.77	0.99	0.67	5
50	A	ASP	0.73	0.32	0.65	5
54	A	VAL	0.63	0.56	0.35	5
55	A	TYR	0.58	0.80	0.37	5
57	A	GLY	0.45	0.41	0.48	1
59	A	PRO	0.50	0.47	0.58	3
60	A	VAL	0.58	0.56	0.55	3
63	A	GLY	0.80	0.41	0.79	1
66	A	TYR	0.99	0.80	0.52	5
67	A	VAL	0.28	0.56	0.49	1
76	A	PRO	0.26	0.47	0.79	5
77	A	ASP	0.29	0.32	0.77	5
78	A	MET	0.58	0.66	0.73	5
79	A	PRO	0.26	0.47	0.66	5
80	A	VAL	0.37	0.56	0.43	3
83	A	LEU	0.37	0.70	0.32	5
88	A	GLY	0.48	0.41	0.69	5
89	A	GLY	0.30	0.41	0.78	4
90	A	ALA	0.60	0.38	0.73	4
91	A	TYR	0.63	0.80	0.72	5
92	A	ARG	0.41	0.51	0.75	4
94	A	ALA	0.58	0.38	0.54	3
95	A	PHE	0.35	1.00	0.32	5
99	A	SER	0.23	0.36	0.64	3
101	A	PRO	0.16	0.47	0.64	5
111	A	TYR	0.48	0.80	0.41	4
112	A	ALA	0.33	0.38	0.55	1
113	A	PHE	0.83	1.00	0.49	4
114	A	THR	0.67	0.33	0.71	1
117	A	LEU	0.15	0.70	0.73	4
119	A	PHE	0.28	1.00	0.64	4
120	A	PRO	0.20	0.47	0.74	3
121	A	PRO	0.20	0.47	0.72	3
124	A	ASP	0.56	0.32	0.79	2
128	A	GLN	0.70	0.43	0.41	5
130	A	ALA	0.47	0.38	0.22	5
132	A	HIS	0.65	0.60	0.36	5
133	A	LEU	0.30	0.70	0.35	5
134	A	GLY	0.93	0.41	0.54	5
136	A	ALA	0.37	0.38	0.78	5
137	A	GLY	0.32	0.41	0.75	5
139	A	TYR	0.34	0.80	0.62	5
142	A	CYS	0.61	0.64	0.53	1
8	A	GLU	0.65	0.33	0.57	7
9	A	LEU	0.51	0.70	0.62	10
10	A	LEU	0.32	0.70	0.53	10
11	A	PRO	0.16	0.47	0.69	10
12	A	HIS	0.74	0.60	0.59	10
13	A	THR	0.58	0.33	0.49	10
17	A	GLU	0.25	0.33	0.77	10
18	A	SER	0.41	0.36	0.73	10
19	A	LEU	0.32	0.70	0.61	10
20	A	GLY	0.38	0.41	0.64	10
21	A	PRO	0.46	0.47	0.61	10
22	A	TRP	0.85	0.99	0.33	10
23	A	SER	0.49	0.36	0.48	10
24	A	LEU	0.31	0.70	0.50	10
25	A	TYR	0.38	0.80	0.57	10
26	A	GLY	0.49	0.41	0.65	2
29	A	GLU	0.28	0.33	0.77	10
31	A	VAL	0.22	0.56	0.74	9
32	A	PHE	0.23	1.00	0.74	10
33	A	ALA	0.27	0.38	0.77	9
34	A	ASP	0.42	0.32	0.80	9
35	A	GLY	0.67	0.41	0.74	10
36	A	ARG	0.32	0.51	0.70	10
38	A	CYS	0.61	0.64	0.61	9
42	A	PRO	0.41	0.47	0.80	4
43	A	GLY	0.40	0.41	0.80	9
44	A	GLY	0.54	0.41	0.83	9
45	A	GLN	0.74	0.43	0.75	10
46	A	GLY	0.25	0.41	0.80	10
47	A	ASN	0.57	0.39	0.72	10
48	A	PRO	0.37	0.47	0.63	3
49	A	TRP	0.77	0.99	0.64	10
50	A	ASP	0.73	0.32	0.64	10
54	A	VAL	0.63	0.56	0.33	10
55	A	TYR	0.58	0.80	0.38	10
56	A	ASN	0.41	0.39	0.47	6
57	A	GLY	0.45	0.41	0.46	7
59	A	PRO	0.50	0.47	0.55	9
63	A	GLY	0.80	0.41	0.78	10
66	A	TYR	0.99	0.80	0.51	10
67	A	VAL	0.28	0.56	0.49	4
79	A	PRO	0.26	0.47	0.65	2
81	A	ARG	0.39	0.51	0.50	2
83	A	LEU	0.37	0.70	0.32	9
88	A	GLY	0.48	0.41	0.72	10
89	A	GLY	0.30	0.41	0.79	3
90	A	ALA	0.60	0.38	0.82	3
91	A	TYR	0.63	0.80	0.78	9
92	A	ARG	0.41	0.51	0.72	10
93	A	THR	0.55	0.33	0.54	1
94	A	ALA	0.58	0.38	0.58	10
95	A	PHE	0.35	1.00	0.39	10
99	A	SER	0.23	0.36	0.63	10
101	A	PRO	0.16	0.47	0.62	10
106	A	PRO	0.27	0.47	0.69	6
111	A	TYR	0.48	0.80	0.39	10
112	A	ALA	0.33	0.38	0.53	7
113	A	PHE	0.83	1.00	0.52	10
114	A	THR	0.67	0.33	0.71	10
116	A	ASN	0.11	0.39	0.75	10
117	A	LEU	0.15	0.70	0.74	10
119	A	PHE	0.28	1.00	0.68	10
120	A	PRO	0.20	0.47	0.72	10
121	A	PRO	0.20	0.47	0.66	10
126	A	PRO	0.23	0.47	0.65	10
128	A	GLN	0.70	0.43	0.45	10
132	A	HIS	0.65	0.60	0.36	10
142	A	CYS	0.61	0.64	0.54	6
144	A	SER	0.59	0.36	0.53	5
145	A	GLN	0.58	0.43	0.50	7
147	A	SER	0.73	0.36	0.37	10
148	A	LEU	0.73	0.70	0.32	10
3	A	LEU	0.08	0.70	0.74	1
5	A	SER	0.12	0.36	0.77	1
8	A	GLU	0.65	0.33	0.64	1
9	A	LEU	0.51	0.70	0.53	2
11	A	PRO	0.16	0.47	0.65	2
12	A	HIS	0.74	0.60	0.56	2
17	A	GLU	0.25	0.33	0.77	2
18	A	SER	0.41	0.36	0.72	2
19	A	LEU	0.32	0.70	0.59	2
20	A	GLY	0.38	0.41	0.62	2
21	A	PRO	0.46	0.47	0.58	2
23	A	SER	0.49	0.36	0.50	1
24	A	LEU	0.31	0.70	0.51	2
25	A	TYR	0.38	0.80	0.60	2
30	A	PRO	0.30	0.47	0.63	2
42	A	PRO	0.41	0.47	0.77	1
43	A	GLY	0.40	0.41	0.81	1
44	A	GLY	0.54	0.41	0.82	1
45	A	GLN	0.74	0.43	0.73	1
46	A	GLY	0.25	0.41	0.79	1
47	A	ASN	0.57	0.39	0.72	2
48	A	PRO	0.37	0.47	0.59	1
49	A	TRP	0.77	0.99	0.67	2
50	A	ASP	0.73	0.32	0.66	2
54	A	VAL	0.63	0.56	0.35	2
55	A	TYR	0.58	0.80	0.35	2
57	A	GLY	0.45	0.41	0.49	1
59	A	PRO	0.50	0.47	0.60	2
60	A	VAL	0.58	0.56	0.59	2
62	A	GLU	0.34	0.33	0.80	2
63	A	GLY	0.80	0.41	0.80	2
66	A	TYR	0.99	0.80	0.52	2
67	A	VAL	0.28	0.56	0.46	1
76	A	PRO	0.26	0.47	0.78	2
77	A	ASP	0.29	0.32	0.76	2
78	A	MET	0.58	0.66	0.71	2
79	A	PRO	0.26	0.47	0.63	2
80	A	VAL	0.37	0.56	0.39	1
81	A	ARG	0.39	0.51	0.49	1
83	A	LEU	0.37	0.70	0.30	2
85	A	GLY	0.54	0.41	0.39	1
88	A	GLY	0.48	0.41	0.67	2
89	A	GLY	0.30	0.41	0.74	1
90	A	ALA	0.60	0.38	0.79	1
91	A	TYR	0.63	0.80	0.75	2
92	A	ARG	0.41	0.51	0.72	2
94	A	ALA	0.58	0.38	0.54	2
101	A	PRO	0.16	0.47	0.61	2
102	A	LEU	0.59	0.70	0.51	2
104	A	GLY	0.22	0.41	0.74	2
105	A	GLU	0.39	0.33	0.75	2
111	A	TYR	0.48	0.80	0.41	2
112	A	ALA	0.33	0.38	0.55	2
113	A	PHE	0.83	1.00	0.48	2
114	A	THR	0.67	0.33	0.71	2
116	A	ASN	0.11	0.39	0.76	2
117	A	LEU	0.15	0.70	0.75	2
119	A	PHE	0.28	1.00	0.65	2
120	A	PRO	0.20	0.47	0.75	2
121	A	PRO	0.20	0.47	0.72	2
124	A	ASP	0.56	0.32	0.81	1
128	A	GLN	0.70	0.43	0.41	2
130	A	ALA	0.47	0.38	0.21	2
132	A	HIS	0.65	0.60	0.36	2
136	A	ALA	0.37	0.38	0.79	1
137	A	GLY	0.32	0.41	0.76	2
139	A	TYR	0.34	0.80	0.61	2
147	A	SER	0.73	0.36	0.38	1
8	A	GLU	0.65	0.33	0.60	4
9	A	LEU	0.51	0.70	0.58	9
10	A	LEU	0.32	0.70	0.49	9
11	A	PRO	0.16	0.47	0.67	9
12	A	HIS	0.74	0.60	0.58	9
13	A	THR	0.58	0.33	0.52	5
17	A	GLU	0.25	0.33	0.77	8
18	A	SER	0.41	0.36	0.72	8
19	A	LEU	0.32	0.70	0.61	8
20	A	GLY	0.38	0.41	0.62	8
21	A	PRO	0.46	0.47	0.59	9
22	A	TRP	0.85	0.99	0.32	9
23	A	SER	0.49	0.36	0.50	8
24	A	LEU	0.31	0.70	0.51	8
25	A	TYR	0.38	0.80	0.59	8
26	A	GLY	0.49	0.41	0.66	2
29	A	GLU	0.28	0.33	0.77	7
31	A	VAL	0.22	0.56	0.74	8
32	A	PHE	0.23	1.00	0.73	8
33	A	ALA	0.27	0.38	0.77	8
34	A	ASP	0.42	0.32	0.82	8
35	A	GLY	0.67	0.41	0.73	8
36	A	ARG	0.32	0.51	0.69	8
38	A	CYS	0.61	0.64	0.60	8
42	A	PRO	0.41	0.47	0.77	2
43	A	GLY	0.40	0.41	0.80	8
44	A	GLY	0.54	0.41	0.83	8
45	A	GLN	0.74	0.43	0.73	8
46	A	GLY	0.25	0.41	0.79	8
47	A	ASN	0.57	0.39	0.72	8
48	A	PRO	0.37	0.47	0.60	3
49	A	TRP	0.77	0.99	0.66	8
50	A	ASP	0.73	0.32	0.66	8
54	A	VAL	0.63	0.56	0.35	8
55	A	TYR	0.58	0.80	0.37	9
56	A	ASN	0.41	0.39	0.48	6
57	A	GLY	0.45	0.41	0.49	4
59	A	PRO	0.50	0.47	0.59	5
61	A	GLY	0.32	0.41	0.70	1
62	A	GLU	0.34	0.33	0.79	4
63	A	GLY	0.80	0.41	0.79	3
65	A	SER	0.33	0.36	0.66	1
66	A	TYR	0.99	0.80	0.51	3
83	A	LEU	0.37	0.70	0.30	6
88	A	GLY	0.48	0.41	0.72	8
89	A	GLY	0.30	0.41	0.78	8
90	A	ALA	0.60	0.38	0.78	8
91	A	TYR	0.63	0.80	0.72	8
92	A	ARG	0.41	0.51	0.75	8
94	A	ALA	0.58	0.38	0.55	3
99	A	SER	0.23	0.36	0.60	3
101	A	PRO	0.16	0.47	0.62	3
111	A	TYR	0.48	0.80	0.43	3
112	A	ALA	0.33	0.38	0.55	3
113	A	PHE	0.83	1.00	0.51	3
114	A	THR	0.67	0.33	0.71	3
116	A	ASN	0.11	0.39	0.74	3
117	A	LEU	0.15	0.70	0.74	5
119	A	PHE	0.28	1.00	0.64	7
120	A	PRO	0.20	0.47	0.74	5
121	A	PRO	0.20	0.47	0.71	6
124	A	ASP	0.56	0.32	0.81	2
128	A	GLN	0.70	0.43	0.41	8
132	A	HIS	0.65	0.60	0.36	8
136	A	ALA	0.37	0.38	0.79	8
137	A	GLY	0.32	0.41	0.76	2
142	A	CYS	0.61	0.64	0.52	4
144	A	SER	0.59	0.36	0.52	2
145	A	GLN	0.58	0.43	0.49	1
147	A	SER	0.73	0.36	0.38	6

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1CX1 chain A sc1

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