Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1DE3 chain A auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
1
A
ALA
0.54
0.38
0.77
10
2
A
VAL
0.48
0.56
0.69
10
3
A
THR
0.97
0.33
0.69
10
4
A
TRP
0.97
0.99
0.49
10
7
A
LEU
0.51
0.70
0.63
10
22
A
ARG
0.78
0.51
0.74
10
23
A
LEU
1.00
0.70
0.51
10
24
A
LEU
0.93
0.70
0.64
10
26
A
ASN
0.69
0.39
0.63
6
28
A
ASN
0.34
0.39
0.68
9
31
A
GLU
1.00
0.33
0.56
2
32
A
SER
1.00
0.36
0.60
9
33
A
ASN
1.00
0.39
0.46
2
35
A
HIS
1.00
0.60
0.61
10
36
A
HIS
0.98
0.60
0.67
10
37
A
ALA
1.00
0.38
0.51
10
38
A
PRO
1.00
0.47
0.60
10
39
A
LEU
1.00
0.70
0.56
10
40
A
SER
1.00
0.36
0.56
9
41
A
ASP
1.00
0.32
0.50
1
42
A
GLY
1.00
0.41
0.54
10
43
A
LYS
1.00
0.25
0.70
10
44
A
THR
1.00
0.33
0.61
10
45
A
GLY
1.00
0.41
0.66
10
47
A
SER
1.00
0.36
0.52
10
48
A
TYR
1.00
0.80
0.36
10
50
A
HIS
1.00
0.60
0.27
1
51
A
TRP
1.00
0.99
0.41
10
52
A
PHE
1.00
1.00
0.18
10
56
A
TYR
1.00
0.80
0.55
10
62
A
LEU
0.30
0.70
0.67
10
64
A
LYS
1.00
0.25
0.81
10
66
A
ARG
1.00
0.51
0.76
10
71
A
PHE
0.73
1.00
0.42
10
72
A
GLY
1.00
0.41
0.67
10
84
A
LYS
0.82
0.25
0.78
1
90
A
THR
0.17
0.33
0.79
7
92
A
HIS
1.00
0.60
0.66
7
100
A
PHE
1.00
1.00
0.45
10
101
A
PRO
1.00
0.47
0.54
10
102
A
ASP
1.00
0.32
0.67
10
103
A
GLY
1.00
0.41
0.62
6
104
A
HIS
1.00
0.60
0.63
10
105
A
ASP
0.69
0.32
0.63
10
107
A
LYS
0.73
0.25
0.69
2
108
A
PHE
1.00
1.00
0.54
10
109
A
ASP
0.95
0.32
0.69
10
110
A
SER
1.00
0.36
0.71
10
111
A
LYS
1.00
0.25
0.75
10
112
A
LYS
1.00
0.25
0.82
10
113
A
PRO
1.00
0.47
0.79
10
114
A
LYS
1.00
0.25
0.61
10
115
A
GLU
1.00
0.33
0.66
10
117
A
PRO
1.00
0.47
0.43
4
126
A
TYR
1.00
0.80
0.58
10
127
A
PRO
1.00
0.47
0.69
7
128
A
ASN
0.76
0.39
0.67
7
129
A
LYS
0.95
0.25
0.53
2
130
A
VAL
0.66
0.56
0.61
10
131
A
PHE
1.00
1.00
0.46
10
132
A
CYS
1.00
0.64
0.42
10
145
A
LEU
0.37
0.70
0.28
10
147
A
LEU
0.27
0.70
0.44
10
149
A
SER
0.27
0.36
0.61
10
150
A
HIS
0.27
0.60
0.67
10
1
A
ALA
0.54
0.38
0.74
10
2
A
VAL
0.48
0.56
0.66
10
3
A
THR
0.97
0.33
0.68
10
4
A
TRP
0.97
0.99
0.48
10
7
A
LEU
0.51
0.70
0.63
10
22
A
ARG
0.78
0.51
0.71
10
23
A
LEU
1.00
0.70
0.51
10
24
A
LEU
0.93
0.70
0.63
10
26
A
ASN
0.69
0.39
0.62
10
28
A
ASN
0.34
0.39
0.68
10
31
A
GLU
1.00
0.33
0.58
4
32
A
SER
1.00
0.36
0.61
5
35
A
HIS
1.00
0.60
0.62
10
36
A
HIS
0.98
0.60
0.66
10
38
A
PRO
1.00
0.47
0.59
10
39
A
LEU
1.00
0.70
0.57
10
40
A
SER
1.00
0.36
0.55
10
41
A
ASP
1.00
0.32
0.49
3
42
A
GLY
1.00
0.41
0.54
10
43
A
LYS
1.00
0.25
0.70
10
44
A
THR
1.00
0.33
0.61
10
45
A
GLY
1.00
0.41
0.67
10
47
A
SER
1.00
0.36
0.54
10
48
A
TYR
1.00
0.80
0.36
10
50
A
HIS
1.00
0.60
0.27
6
51
A
TRP
1.00
0.99
0.42
10
52
A
PHE
1.00
1.00
0.18
10
56
A
TYR
1.00
0.80
0.56
10
71
A
PHE
0.73
1.00
0.42
10
72
A
GLY
1.00
0.41
0.66
10
78
A
ARG
0.95
0.51
0.72
10
90
A
THR
0.17
0.33
0.79
4
92
A
HIS
1.00
0.60
0.65
4
100
A
PHE
1.00
1.00
0.44
10
101
A
PRO
1.00
0.47
0.53
10
102
A
ASP
1.00
0.32
0.67
10
103
A
GLY
1.00
0.41
0.61
10
104
A
HIS
1.00
0.60
0.63
10
105
A
ASP
0.69
0.32
0.59
10
107
A
LYS
0.73
0.25
0.68
2
108
A
PHE
1.00
1.00
0.54
10
109
A
ASP
0.95
0.32
0.68
10
110
A
SER
1.00
0.36
0.71
10
111
A
LYS
1.00
0.25
0.76
10
112
A
LYS
1.00
0.25
0.82
10
113
A
PRO
1.00
0.47
0.79
10
114
A
LYS
1.00
0.25
0.62
10
115
A
GLU
1.00
0.33
0.66
10
117
A
PRO
1.00
0.47
0.41
4
126
A
TYR
1.00
0.80
0.58
10
127
A
PRO
1.00
0.47
0.69
6
128
A
ASN
0.76
0.39
0.66
4
129
A
LYS
0.95
0.25
0.54
4
130
A
VAL
0.66
0.56
0.59
10
131
A
PHE
1.00
1.00
0.46
10
132
A
CYS
1.00
0.64
0.40
10
145
A
LEU
0.37
0.70
0.28
10
147
A
LEU
0.27
0.70
0.43
10
149
A
SER
0.27
0.36
0.60
1
150
A
HIS
0.27
0.60
0.66
10
1
A
ALA
0.54
0.38
0.71
10
2
A
VAL
0.48
0.56
0.64
10
3
A
THR
0.97
0.33
0.67
10
4
A
TRP
0.97
0.99
0.46
10
7
A
LEU
0.51
0.70
0.63
10
22
A
ARG
0.78
0.51
0.72
10
23
A
LEU
1.00
0.70
0.50
10
24
A
LEU
0.93
0.70
0.63
10
26
A
ASN
0.69
0.39
0.61
10
28
A
ASN
0.34
0.39
0.66
10
31
A
GLU
1.00
0.33
0.55
4
32
A
SER
1.00
0.36
0.60
5
35
A
HIS
1.00
0.60
0.61
10
36
A
HIS
0.98
0.60
0.66
10
38
A
PRO
1.00
0.47
0.59
10
39
A
LEU
1.00
0.70
0.57
10
40
A
SER
1.00
0.36
0.57
9
41
A
ASP
1.00
0.32
0.50
4
42
A
GLY
1.00
0.41
0.54
9
43
A
LYS
1.00
0.25
0.70
10
44
A
THR
1.00
0.33
0.61
10
45
A
GLY
1.00
0.41
0.66
10
47
A
SER
1.00
0.36
0.52
10
48
A
TYR
1.00
0.80
0.35
10
50
A
HIS
1.00
0.60
0.26
3
51
A
TRP
1.00
0.99
0.42
10
52
A
PHE
1.00
1.00
0.18
10
56
A
TYR
1.00
0.80
0.56
10
58
A
GLY
1.00
0.41
0.65
1
71
A
PHE
0.73
1.00
0.42
10
72
A
GLY
1.00
0.41
0.67
10
82
A
HIS
1.00
0.60
0.59
4
84
A
LYS
0.82
0.25
0.77
4
90
A
THR
0.17
0.33
0.80
2
92
A
HIS
1.00
0.60
0.66
2
100
A
PHE
1.00
1.00
0.43
10
101
A
PRO
1.00
0.47
0.52
10
102
A
ASP
1.00
0.32
0.66
10
103
A
GLY
1.00
0.41
0.61
10
104
A
HIS
1.00
0.60
0.63
10
105
A
ASP
0.69
0.32
0.61
10
107
A
LYS
0.73
0.25
0.68
1
108
A
PHE
1.00
1.00
0.53
10
109
A
ASP
0.95
0.32
0.68
10
110
A
SER
1.00
0.36
0.70
10
111
A
LYS
1.00
0.25
0.73
10
112
A
LYS
1.00
0.25
0.81
10
113
A
PRO
1.00
0.47
0.79
10
114
A
LYS
1.00
0.25
0.60
10
115
A
GLU
1.00
0.33
0.65
10
117
A
PRO
1.00
0.47
0.42
8
126
A
TYR
1.00
0.80
0.57
10
127
A
PRO
1.00
0.47
0.68
6
128
A
ASN
0.76
0.39
0.66
6
129
A
LYS
0.95
0.25
0.51
3
130
A
VAL
0.66
0.56
0.59
10
131
A
PHE
1.00
1.00
0.43
10
147
A
LEU
0.27
0.70
0.43
10
149
A
SER
0.27
0.36
0.59
10
150
A
HIS
0.27
0.60
0.65
10
1
A
ALA
0.54
0.38
0.72
10
2
A
VAL
0.48
0.56
0.68
10
3
A
THR
0.97
0.33
0.68
10
4
A
TRP
0.97
0.99
0.49
10
7
A
LEU
0.51
0.70
0.63
10
22
A
ARG
0.78
0.51
0.73
10
23
A
LEU
1.00
0.70
0.51
10
24
A
LEU
0.93
0.70
0.64
10
26
A
ASN
0.69
0.39
0.61
10
28
A
ASN
0.34
0.39
0.66
10
32
A
SER
1.00
0.36
0.60
4
35
A
HIS
1.00
0.60
0.59
10
36
A
HIS
0.98
0.60
0.66
10
38
A
PRO
1.00
0.47
0.60
10
39
A
LEU
1.00
0.70
0.56
10
40
A
SER
1.00
0.36
0.57
10
41
A
ASP
1.00
0.32
0.50
7
42
A
GLY
1.00
0.41
0.55
10
43
A
LYS
1.00
0.25
0.70
10
44
A
THR
1.00
0.33
0.61
10
45
A
GLY
1.00
0.41
0.66
10
47
A
SER
1.00
0.36
0.53
10
48
A
TYR
1.00
0.80
0.34
10
50
A
HIS
1.00
0.60
0.28
7
51
A
TRP
1.00
0.99
0.43
10
52
A
PHE
1.00
1.00
0.17
10
57
A
ASP
1.00
0.32
0.65
1
62
A
LEU
0.30
0.70
0.67
1
63
A
PRO
0.37
0.47
0.74
1
64
A
LYS
1.00
0.25
0.84
1
65
A
GLY
1.00
0.41
0.76
1
66
A
ARG
1.00
0.51
0.66
1
69
A
ILE
0.97
0.64
0.39
10
71
A
PHE
0.73
1.00
0.41
10
72
A
GLY
1.00
0.41
0.66
10
82
A
HIS
1.00
0.60
0.59
7
84
A
LYS
0.82
0.25
0.79
7
90
A
THR
0.17
0.33
0.79
1
92
A
HIS
1.00
0.60
0.65
1
100
A
PHE
1.00
1.00
0.43
10
101
A
PRO
1.00
0.47
0.53
10
102
A
ASP
1.00
0.32
0.67
10
103
A
GLY
1.00
0.41
0.62
10
104
A
HIS
1.00
0.60
0.63
10
105
A
ASP
0.69
0.32
0.60
10
107
A
LYS
0.73
0.25
0.69
2
108
A
PHE
1.00
1.00
0.53
10
109
A
ASP
0.95
0.32
0.68
10
110
A
SER
1.00
0.36
0.71
10
111
A
LYS
1.00
0.25
0.75
10
112
A
LYS
1.00
0.25
0.80
10
113
A
PRO
1.00
0.47
0.79
10
114
A
LYS
1.00
0.25
0.61
10
115
A
GLU
1.00
0.33
0.64
10
117
A
PRO
1.00
0.47
0.42
8
126
A
TYR
1.00
0.80
0.57
10
127
A
PRO
1.00
0.47
0.68
5
128
A
ASN
0.76
0.39
0.67
1
129
A
LYS
0.95
0.25
0.52
1
130
A
VAL
0.66
0.56
0.58
10
131
A
PHE
1.00
1.00
0.44
10
132
A
CYS
1.00
0.64
0.36
10
145
A
LEU
0.37
0.70
0.27
10
147
A
LEU
0.27
0.70
0.44
10
149
A
SER
0.27
0.36
0.60
10
150
A
HIS
0.27
0.60
0.67
10
1
A
ALA
0.54
0.38
0.72
10
2
A
VAL
0.48
0.56
0.66
10
3
A
THR
0.97
0.33
0.67
10
4
A
TRP
0.97
0.99
0.47
10
7
A
LEU
0.51
0.70
0.63
10
22
A
ARG
0.78
0.51
0.72
10
23
A
LEU
1.00
0.70
0.50
10
24
A
LEU
0.93
0.70
0.63
10
26
A
ASN
0.69
0.39
0.61
10
28
A
ASN
0.34
0.39
0.66
8
31
A
GLU
1.00
0.33
0.54
5
32
A
SER
1.00
0.36
0.60
8
35
A
HIS
1.00
0.60
0.61
10
36
A
HIS
0.98
0.60
0.66
10
37
A
ALA
1.00
0.38
0.49
10
38
A
PRO
1.00
0.47
0.59
10
39
A
LEU
1.00
0.70
0.56
10
40
A
SER
1.00
0.36
0.56
10
41
A
ASP
1.00
0.32
0.50
6
42
A
GLY
1.00
0.41
0.54
10
43
A
LYS
1.00
0.25
0.70
10
44
A
THR
1.00
0.33
0.61
10
45
A
GLY
1.00
0.41
0.66
10
47
A
SER
1.00
0.36
0.53
10
48
A
TYR
1.00
0.80
0.34
10
50
A
HIS
1.00
0.60
0.27
6
51
A
TRP
1.00
0.99
0.41
10
52
A
PHE
1.00
1.00
0.16
10
56
A
TYR
1.00
0.80
0.55
10
62
A
LEU
0.30
0.70
0.66
10
71
A
PHE
0.73
1.00
0.41
10
72
A
GLY
1.00
0.41
0.66
10
82
A
HIS
1.00
0.60
0.58
6
84
A
LYS
0.82
0.25
0.79
1
90
A
THR
0.17
0.33
0.80
5
92
A
HIS
1.00
0.60
0.65
5
100
A
PHE
1.00
1.00
0.43
10
101
A
PRO
1.00
0.47
0.52
10
102
A
ASP
1.00
0.32
0.66
10
103
A
GLY
1.00
0.41
0.61
10
104
A
HIS
1.00
0.60
0.61
10
105
A
ASP
0.69
0.32
0.62
10
107
A
LYS
0.73
0.25
0.68
2
108
A
PHE
1.00
1.00
0.53
10
109
A
ASP
0.95
0.32
0.67
10
110
A
SER
1.00
0.36
0.71
10
111
A
LYS
1.00
0.25
0.73
10
112
A
LYS
1.00
0.25
0.81
10
113
A
PRO
1.00
0.47
0.79
10
114
A
LYS
1.00
0.25
0.61
10
115
A
GLU
1.00
0.33
0.64
10
117
A
PRO
1.00
0.47
0.41
9
126
A
TYR
1.00
0.80
0.57
10
127
A
PRO
1.00
0.47
0.68
7
128
A
ASN
0.76
0.39
0.67
5
129
A
LYS
0.95
0.25
0.51
3
130
A
VAL
0.66
0.56
0.59
10
131
A
PHE
1.00
1.00
0.44
10
132
A
CYS
1.00
0.64
0.40
10
145
A
LEU
0.37
0.70
0.27
10
147
A
LEU
0.27
0.70
0.43
10
149
A
SER
0.27
0.36
0.59
1
150
A
HIS
0.27
0.60
0.66
10
1
A
ALA
0.54
0.38
0.72
10
2
A
VAL
0.48
0.56
0.69
10
3
A
THR
0.97
0.33
0.69
10
4
A
TRP
0.97
0.99
0.49
10
7
A
LEU
0.51
0.70
0.64
10
22
A
ARG
0.78
0.51
0.72
10
23
A
LEU
1.00
0.70
0.52
10
24
A
LEU
0.93
0.70
0.64
10
26
A
ASN
0.69
0.39
0.62
10
28
A
ASN
0.34
0.39
0.67
2
32
A
SER
1.00
0.36
0.61
2
33
A
ASN
1.00
0.39
0.46
1
35
A
HIS
1.00
0.60
0.61
10
36
A
HIS
0.98
0.60
0.67
10
38
A
PRO
1.00
0.47
0.60
10
39
A
LEU
1.00
0.70
0.57
10
40
A
SER
1.00
0.36
0.57
10
41
A
ASP
1.00
0.32
0.49
9
42
A
GLY
1.00
0.41
0.54
10
43
A
LYS
1.00
0.25
0.70
10
44
A
THR
1.00
0.33
0.60
10
45
A
GLY
1.00
0.41
0.65
10
47
A
SER
1.00
0.36
0.51
10
48
A
TYR
1.00
0.80
0.35
10
50
A
HIS
1.00
0.60
0.26
8
51
A
TRP
1.00
0.99
0.42
10
52
A
PHE
1.00
1.00
0.17
10
56
A
TYR
1.00
0.80
0.56
10
62
A
LEU
0.30
0.70
0.68
10
64
A
LYS
1.00
0.25
0.82
10
71
A
PHE
0.73
1.00
0.40
10
72
A
GLY
1.00
0.41
0.66
10
82
A
HIS
1.00
0.60
0.60
9
84
A
LYS
0.82
0.25
0.79
9
88
A
GLY
1.00
0.41
0.78
2
90
A
THR
0.17
0.33
0.78
1
92
A
HIS
1.00
0.60
0.67
1
100
A
PHE
1.00
1.00
0.44
10
101
A
PRO
1.00
0.47
0.53
10
102
A
ASP
1.00
0.32
0.67
10
103
A
GLY
1.00
0.41
0.62
10
104
A
HIS
1.00
0.60
0.63
10
107
A
LYS
0.73
0.25
0.68
2
108
A
PHE
1.00
1.00
0.53
10
109
A
ASP
0.95
0.32
0.68
10
110
A
SER
1.00
0.36
0.70
10
111
A
LYS
1.00
0.25
0.73
10
112
A
LYS
1.00
0.25
0.81
10
113
A
PRO
1.00
0.47
0.79
10
114
A
LYS
1.00
0.25
0.60
10
115
A
GLU
1.00
0.33
0.65
10
117
A
PRO
1.00
0.47
0.42
3
126
A
TYR
1.00
0.80
0.58
10
127
A
PRO
1.00
0.47
0.69
4
128
A
ASN
0.76
0.39
0.68
1
129
A
LYS
0.95
0.25
0.53
1
130
A
VAL
0.66
0.56
0.59
10
131
A
PHE
1.00
1.00
0.45
10
132
A
CYS
1.00
0.64
0.42
10
147
A
LEU
0.27
0.70
0.44
10
149
A
SER
0.27
0.36
0.61
10
150
A
HIS
0.27
0.60
0.67
10
1
A
ALA
0.54
0.38
0.72
10
2
A
VAL
0.48
0.56
0.67
10
3
A
THR
0.97
0.33
0.68
10
4
A
TRP
0.97
0.99
0.49
10
7
A
LEU
0.51
0.70
0.63
10
22
A
ARG
0.78
0.51
0.71
10
23
A
LEU
1.00
0.70
0.51
10
24
A
LEU
0.93
0.70
0.64
10
26
A
ASN
0.69
0.39
0.61
10
28
A
ASN
0.34
0.39
0.67
10
31
A
GLU
1.00
0.33
0.56
2
32
A
SER
1.00
0.36
0.61
2
35
A
HIS
1.00
0.60
0.61
10
36
A
HIS
0.98
0.60
0.66
10
37
A
ALA
1.00
0.38
0.49
7
38
A
PRO
1.00
0.47
0.59
10
39
A
LEU
1.00
0.70
0.55
10
40
A
SER
1.00
0.36
0.54
8
41
A
ASP
1.00
0.32
0.50
9
42
A
GLY
1.00
0.41
0.55
10
43
A
LYS
1.00
0.25
0.70
10
44
A
THR
1.00
0.33
0.61
10
45
A
GLY
1.00
0.41
0.66
10
47
A
SER
1.00
0.36
0.53
10
48
A
TYR
1.00
0.80
0.34
10
50
A
HIS
1.00
0.60
0.26
9
51
A
TRP
1.00
0.99
0.42
10
52
A
PHE
1.00
1.00
0.18
10
71
A
PHE
0.73
1.00
0.39
10
72
A
GLY
1.00
0.41
0.65
10
84
A
LYS
0.82
0.25
0.79
1
90
A
THR
0.17
0.33
0.78
2
92
A
HIS
1.00
0.60
0.66
2
100
A
PHE
1.00
1.00
0.45
10
101
A
PRO
1.00
0.47
0.54
10
102
A
ASP
1.00
0.32
0.67
10
103
A
GLY
1.00
0.41
0.62
10
104
A
HIS
1.00
0.60
0.63
10
105
A
ASP
0.69
0.32
0.63
10
107
A
LYS
0.73
0.25
0.69
2
108
A
PHE
1.00
1.00
0.53
10
109
A
ASP
0.95
0.32
0.68
10
110
A
SER
1.00
0.36
0.71
10
111
A
LYS
1.00
0.25
0.74
10
112
A
LYS
1.00
0.25
0.81
10
113
A
PRO
1.00
0.47
0.79
10
114
A
LYS
1.00
0.25
0.61
10
115
A
GLU
1.00
0.33
0.65
10
126
A
TYR
1.00
0.80
0.57
10
127
A
PRO
1.00
0.47
0.68
3
128
A
ASN
0.76
0.39
0.67
10
129
A
LYS
0.95
0.25
0.53
2
130
A
VAL
0.66
0.56
0.60
10
131
A
PHE
1.00
1.00
0.46
10
132
A
CYS
1.00
0.64
0.42
10
145
A
LEU
0.37
0.70
0.29
10
147
A
LEU
0.27
0.70
0.43
10
150
A
HIS
0.27
0.60
0.67
10
1
A
ALA
0.54
0.38
0.71
10
2
A
VAL
0.48
0.56
0.65
10
3
A
THR
0.97
0.33
0.67
10
4
A
TRP
0.97
0.99
0.47
10
7
A
LEU
0.51
0.70
0.63
10
22
A
ARG
0.78
0.51
0.72
10
23
A
LEU
1.00
0.70
0.50
10
24
A
LEU
0.93
0.70
0.63
10
26
A
ASN
0.69
0.39
0.62
10
28
A
ASN
0.34
0.39
0.67
10
31
A
GLU
1.00
0.33
0.56
10
32
A
SER
1.00
0.36
0.61
10
35
A
HIS
1.00
0.60
0.62
10
36
A
HIS
0.98
0.60
0.67
10
38
A
PRO
1.00
0.47
0.59
10
39
A
LEU
1.00
0.70
0.55
10
40
A
SER
1.00
0.36
0.54
8
41
A
ASP
1.00
0.32
0.50
5
42
A
GLY
1.00
0.41
0.54
9
43
A
LYS
1.00
0.25
0.70
10
44
A
THR
1.00
0.33
0.60
10
45
A
GLY
1.00
0.41
0.66
10
47
A
SER
1.00
0.36
0.53
10
48
A
TYR
1.00
0.80
0.35
10
50
A
HIS
1.00
0.60
0.26
4
51
A
TRP
1.00
0.99
0.42
10
52
A
PHE
1.00
1.00
0.18
10
53
A
THR
1.00
0.33
0.42
3
62
A
LEU
0.30
0.70
0.67
2
63
A
PRO
0.37
0.47
0.71
2
64
A
LYS
1.00
0.25
0.81
2
65
A
GLY
1.00
0.41
0.72
2
66
A
ARG
1.00
0.51
0.72
2
68
A
PRO
1.00
0.47
0.56
1
69
A
ILE
0.97
0.64
0.37
2
70
A
LYS
1.00
0.25
0.64
2
71
A
PHE
0.73
1.00
0.39
10
72
A
GLY
1.00
0.41
0.65
10
74
A
SER
0.69
0.36
0.73
2
77
A
ASP
1.00
0.32
0.61
2
78
A
ARG
0.95
0.51
0.67
3
79
A
PRO
1.00
0.47
0.70
2
84
A
LYS
0.82
0.25
0.77
5
88
A
GLY
1.00
0.41
0.77
1
90
A
THR
0.17
0.33
0.78
10
92
A
HIS
1.00
0.60
0.66
10
100
A
PHE
1.00
1.00
0.43
10
101
A
PRO
1.00
0.47
0.52
10
102
A
ASP
1.00
0.32
0.66
10
103
A
GLY
1.00
0.41
0.60
10
104
A
HIS
1.00
0.60
0.62
10
105
A
ASP
0.69
0.32
0.61
10
107
A
LYS
0.73
0.25
0.68
2
108
A
PHE
1.00
1.00
0.53
10
109
A
ASP
0.95
0.32
0.68
10
110
A
SER
1.00
0.36
0.71
10
111
A
LYS
1.00
0.25
0.74
10
112
A
LYS
1.00
0.25
0.79
10
113
A
PRO
1.00
0.47
0.79
10
114
A
LYS
1.00
0.25
0.61
10
115
A
GLU
1.00
0.33
0.65
10
117
A
PRO
1.00
0.47
0.41
2
126
A
TYR
1.00
0.80
0.59
10
127
A
PRO
1.00
0.47
0.69
10
128
A
ASN
0.76
0.39
0.68
10
129
A
LYS
0.95
0.25
0.52
5
130
A
VAL
0.66
0.56
0.60
10
131
A
PHE
1.00
1.00
0.42
10
132
A
CYS
1.00
0.64
0.41
10
145
A
LEU
0.37
0.70
0.29
10
147
A
LEU
0.27
0.70
0.43
10
149
A
SER
0.27
0.36
0.59
10
150
A
HIS
0.27
0.60
0.65
10
1
A
ALA
0.54
0.38
0.73
10
2
A
VAL
0.48
0.56
0.68
10
3
A
THR
0.97
0.33
0.68
10
4
A
TRP
0.97
0.99
0.49
10
7
A
LEU
0.51
0.70
0.64
10
22
A
ARG
0.78
0.51
0.71
10
23
A
LEU
1.00
0.70
0.50
10
24
A
LEU
0.93
0.70
0.64
10
26
A
ASN
0.69
0.39
0.62
7
28
A
ASN
0.34
0.39
0.67
10
31
A
GLU
1.00
0.33
0.56
3
32
A
SER
1.00
0.36
0.61
9
35
A
HIS
1.00
0.60
0.61
10
36
A
HIS
0.98
0.60
0.67
10
37
A
ALA
1.00
0.38
0.51
10
38
A
PRO
1.00
0.47
0.61
10
39
A
LEU
1.00
0.70
0.57
10
40
A
SER
1.00
0.36
0.57
10
42
A
GLY
1.00
0.41
0.54
9
43
A
LYS
1.00
0.25
0.70
10
44
A
THR
1.00
0.33
0.60
10
45
A
GLY
1.00
0.41
0.66
10
47
A
SER
1.00
0.36
0.51
10
48
A
TYR
1.00
0.80
0.33
10
50
A
HIS
1.00
0.60
0.27
4
51
A
TRP
1.00
0.99
0.43
10
52
A
PHE
1.00
1.00
0.19
10
56
A
TYR
1.00
0.80
0.57
10
62
A
LEU
0.30
0.70
0.69
10
64
A
LYS
1.00
0.25
0.82
10
69
A
ILE
0.97
0.64
0.41
10
71
A
PHE
0.73
1.00
0.44
10
72
A
GLY
1.00
0.41
0.68
10
90
A
THR
0.17
0.33
0.79
6
92
A
HIS
1.00
0.60
0.67
6
100
A
PHE
1.00
1.00
0.43
10
101
A
PRO
1.00
0.47
0.53
5
102
A
ASP
1.00
0.32
0.66
10
103
A
GLY
1.00
0.41
0.61
5
104
A
HIS
1.00
0.60
0.62
10
105
A
ASP
0.69
0.32
0.62
10
107
A
LYS
0.73
0.25
0.67
2
108
A
PHE
1.00
1.00
0.52
10
109
A
ASP
0.95
0.32
0.67
10
110
A
SER
1.00
0.36
0.69
10
111
A
LYS
1.00
0.25
0.74
10
112
A
LYS
1.00
0.25
0.81
10
113
A
PRO
1.00
0.47
0.78
10
114
A
LYS
1.00
0.25
0.61
10
115
A
GLU
1.00
0.33
0.64
10
126
A
TYR
1.00
0.80
0.58
10
127
A
PRO
1.00
0.47
0.69
10
128
A
ASN
0.76
0.39
0.67
7
129
A
LYS
0.95
0.25
0.53
2
130
A
VAL
0.66
0.56
0.59
10
131
A
PHE
1.00
1.00
0.45
10
132
A
CYS
1.00
0.64
0.40
10
147
A
LEU
0.27
0.70
0.44
10
150
A
HIS
0.27
0.60
0.66
10
1
A
ALA
0.54
0.38
0.73
10
2
A
VAL
0.48
0.56
0.67
10
3
A
THR
0.97
0.33
0.68
10
4
A
TRP
0.97
0.99
0.49
10
7
A
LEU
0.51
0.70
0.61
10
22
A
ARG
0.78
0.51
0.71
10
23
A
LEU
1.00
0.70
0.50
10
24
A
LEU
0.93
0.70
0.64
10
26
A
ASN
0.69
0.39
0.62
9
27
A
GLN
1.00
0.43
0.56
1
28
A
ASN
0.34
0.39
0.69
10
31
A
GLU
1.00
0.33
0.58
3
32
A
SER
1.00
0.36
0.61
3
35
A
HIS
1.00
0.60
0.61
10
36
A
HIS
0.98
0.60
0.66
10
38
A
PRO
1.00
0.47
0.58
10
39
A
LEU
1.00
0.70
0.56
10
40
A
SER
1.00
0.36
0.54
10
41
A
ASP
1.00
0.32
0.49
4
42
A
GLY
1.00
0.41
0.55
10
43
A
LYS
1.00
0.25
0.70
10
44
A
THR
1.00
0.33
0.60
10
45
A
GLY
1.00
0.41
0.66
10
47
A
SER
1.00
0.36
0.52
10
48
A
TYR
1.00
0.80
0.36
10
50
A
HIS
1.00
0.60
0.26
3
51
A
TRP
1.00
0.99
0.42
10
52
A
PHE
1.00
1.00
0.17
10
56
A
TYR
1.00
0.80
0.54
10
62
A
LEU
0.30
0.70
0.66
10
64
A
LYS
1.00
0.25
0.81
10
71
A
PHE
0.73
1.00
0.41
10
72
A
GLY
1.00
0.41
0.66
10
82
A
HIS
1.00
0.60
0.59
4
84
A
LYS
0.82
0.25
0.78
1
88
A
GLY
1.00
0.41
0.77
1
90
A
THR
0.17
0.33
0.79
3
92
A
HIS
1.00
0.60
0.65
3
100
A
PHE
1.00
1.00
0.45
10
101
A
PRO
1.00
0.47
0.54
9
102
A
ASP
1.00
0.32
0.67
10
103
A
GLY
1.00
0.41
0.62
9
104
A
HIS
1.00
0.60
0.64
10
105
A
ASP
0.69
0.32
0.63
10
107
A
LYS
0.73
0.25
0.69
2
108
A
PHE
1.00
1.00
0.53
10
109
A
ASP
0.95
0.32
0.68
10
110
A
SER
1.00
0.36
0.71
10
111
A
LYS
1.00
0.25
0.75
10
112
A
LYS
1.00
0.25
0.82
10
113
A
PRO
1.00
0.47
0.79
10
114
A
LYS
1.00
0.25
0.63
10
115
A
GLU
1.00
0.33
0.66
10
117
A
PRO
1.00
0.47
0.43
8
126
A
TYR
1.00
0.80
0.57
10
127
A
PRO
1.00
0.47
0.68
10
128
A
ASN
0.76
0.39
0.66
3
129
A
LYS
0.95
0.25
0.53
3
130
A
VAL
0.66
0.56
0.59
10
131
A
PHE
1.00
1.00
0.46
10
132
A
CYS
1.00
0.64
0.41
10
147
A
LEU
0.27
0.70
0.42
10
149
A
SER
0.27
0.36
0.59
10
150
A
HIS
0.27
0.60
0.66
10
1
A
ALA
0.54
0.38
0.74
10
2
A
VAL
0.48
0.56
0.67
10
3
A
THR
0.97
0.33
0.67
10
4
A
TRP
0.97
0.99
0.47
10
7
A
LEU
0.51
0.70
0.62
10
22
A
ARG
0.78
0.51
0.72
10
23
A
LEU
1.00
0.70
0.49
10
24
A
LEU
0.93
0.70
0.63
10
26
A
ASN
0.69
0.39
0.61
10
27
A
GLN
1.00
0.43
0.56
7
28
A
ASN
0.34
0.39
0.67
10
31
A
GLU
1.00
0.33
0.56
3
32
A
SER
1.00
0.36
0.60
7
35
A
HIS
1.00
0.60
0.60
10
36
A
HIS
0.98
0.60
0.66
10
37
A
ALA
1.00
0.38
0.48
8
38
A
PRO
1.00
0.47
0.57
10
39
A
LEU
1.00
0.70
0.55
10
40
A
SER
1.00
0.36
0.56
10
42
A
GLY
1.00
0.41
0.57
10
43
A
LYS
1.00
0.25
0.70
10
44
A
THR
1.00
0.33
0.60
10
45
A
GLY
1.00
0.41
0.66
10
47
A
SER
1.00
0.36
0.54
10
48
A
TYR
1.00
0.80
0.35
10
50
A
HIS
1.00
0.60
0.27
10
51
A
TRP
1.00
0.99
0.42
10
56
A
TYR
1.00
0.80
0.56
10
58
A
GLY
1.00
0.41
0.67
4
62
A
LEU
0.30
0.70
0.68
10
64
A
LYS
1.00
0.25
0.83
10
71
A
PHE
0.73
1.00
0.42
10
72
A
GLY
1.00
0.41
0.68
10
74
A
SER
0.69
0.36
0.74
1
78
A
ARG
0.95
0.51
0.65
10
79
A
PRO
1.00
0.47
0.70
3
81
A
LYS
1.00
0.25
0.73
3
82
A
HIS
1.00
0.60
0.58
6
84
A
LYS
0.82
0.25
0.78
1
85
A
ASP
0.75
0.32
0.70
1
88
A
GLY
1.00
0.41
0.76
1
90
A
THR
0.17
0.33
0.79
6
92
A
HIS
1.00
0.60
0.66
6
100
A
PHE
1.00
1.00
0.42
10
101
A
PRO
1.00
0.47
0.52
10
102
A
ASP
1.00
0.32
0.66
10
103
A
GLY
1.00
0.41
0.61
10
104
A
HIS
1.00
0.60
0.63
10
107
A
LYS
0.73
0.25
0.67
2
109
A
ASP
0.95
0.32
0.67
10
110
A
SER
1.00
0.36
0.71
10
111
A
LYS
1.00
0.25
0.75
10
112
A
LYS
1.00
0.25
0.79
10
113
A
PRO
1.00
0.47
0.79
10
114
A
LYS
1.00
0.25
0.61
10
115
A
GLU
1.00
0.33
0.65
10
117
A
PRO
1.00
0.47
0.41
5
126
A
TYR
1.00
0.80
0.56
10
127
A
PRO
1.00
0.47
0.68
6
128
A
ASN
0.76
0.39
0.66
6
129
A
LYS
0.95
0.25
0.52
4
130
A
VAL
0.66
0.56
0.59
10
131
A
PHE
1.00
1.00
0.45
10
132
A
CYS
1.00
0.64
0.37
10
147
A
LEU
0.27
0.70
0.44
10
149
A
SER
0.27
0.36
0.60
10
150
A
HIS
0.27
0.60
0.66
10
1
A
ALA
0.54
0.38
0.75
10
2
A
VAL
0.48
0.56
0.65
10
23
A
LEU
1.00
0.70
0.49
6
24
A
LEU
0.93
0.70
0.62
6
26
A
ASN
0.69
0.39
0.62
10
28
A
ASN
0.34
0.39
0.67
10
32
A
SER
1.00
0.36
0.59
2
35
A
HIS
1.00
0.60
0.59
10
36
A
HIS
0.98
0.60
0.63
10
38
A
PRO
1.00
0.47
0.58
10
39
A
LEU
1.00
0.70
0.55
10
40
A
SER
1.00
0.36
0.55
10
41
A
ASP
1.00
0.32
0.48
8
42
A
GLY
1.00
0.41
0.54
10
43
A
LYS
1.00
0.25
0.68
10
44
A
THR
1.00
0.33
0.60
10
45
A
GLY
1.00
0.41
0.65
10
47
A
SER
1.00
0.36
0.52
10
48
A
TYR
1.00
0.80
0.32
10
50
A
HIS
1.00
0.60
0.26
9
51
A
TRP
1.00
0.99
0.40
10
52
A
PHE
1.00
1.00
0.15
10
56
A
TYR
1.00
0.80
0.54
10
58
A
GLY
1.00
0.41
0.65
1
69
A
ILE
0.97
0.64
0.37
10
71
A
PHE
0.73
1.00
0.41
10
72
A
GLY
1.00
0.41
0.66
10
84
A
LYS
0.82
0.25
0.78
3
85
A
ASP
0.75
0.32
0.70
1
88
A
GLY
1.00
0.41
0.76
3
100
A
PHE
1.00
1.00
0.42
10
101
A
PRO
1.00
0.47
0.52
6
102
A
ASP
1.00
0.32
0.65
10
103
A
GLY
1.00
0.41
0.60
6
104
A
HIS
1.00
0.60
0.60
10
105
A
ASP
0.69
0.32
0.60
10
107
A
LYS
0.73
0.25
0.68
2
108
A
PHE
1.00
1.00
0.52
10
109
A
ASP
0.95
0.32
0.68
10
110
A
SER
1.00
0.36
0.70
10
111
A
LYS
1.00
0.25
0.73
10
112
A
LYS
1.00
0.25
0.81
10
113
A
PRO
1.00
0.47
0.78
10
114
A
LYS
1.00
0.25
0.60
10
115
A
GLU
1.00
0.33
0.64
10
116
A
ASN
0.37
0.39
0.58
10
117
A
PRO
1.00
0.47
0.41
9
126
A
TYR
1.00
0.80
0.56
10
127
A
PRO
1.00
0.47
0.67
2
130
A
VAL
0.66
0.56
0.57
10
131
A
PHE
1.00
1.00
0.43
10
132
A
CYS
1.00
0.64
0.35
10
145
A
LEU
0.37
0.70
0.28
10
147
A
LEU
0.27
0.70
0.42
10
150
A
HIS
0.27
0.60
0.64
10
1
A
ALA
0.54
0.38
0.71
10
2
A
VAL
0.48
0.56
0.69
10
3
A
THR
0.97
0.33
0.68
10
4
A
TRP
0.97
0.99
0.49
10
7
A
LEU
0.51
0.70
0.64
10
22
A
ARG
0.78
0.51
0.72
10
23
A
LEU
1.00
0.70
0.52
10
24
A
LEU
0.93
0.70
0.63
10
26
A
ASN
0.69
0.39
0.61
5
28
A
ASN
0.34
0.39
0.66
2
31
A
GLU
1.00
0.33
0.54
2
32
A
SER
1.00
0.36
0.59
2
35
A
HIS
1.00
0.60
0.59
10
36
A
HIS
0.98
0.60
0.65
10
38
A
PRO
1.00
0.47
0.59
10
39
A
LEU
1.00
0.70
0.56
10
40
A
SER
1.00
0.36
0.57
10
41
A
ASP
1.00
0.32
0.49
8
42
A
GLY
1.00
0.41
0.56
10
43
A
LYS
1.00
0.25
0.70
10
44
A
THR
1.00
0.33
0.61
10
45
A
GLY
1.00
0.41
0.66
10
47
A
SER
1.00
0.36
0.53
10
48
A
TYR
1.00
0.80
0.35
10
50
A
HIS
1.00
0.60
0.27
6
51
A
TRP
1.00
0.99
0.42
10
52
A
PHE
1.00
1.00
0.18
10
56
A
TYR
1.00
0.80
0.54
10
63
A
PRO
0.37
0.47
0.74
10
64
A
LYS
1.00
0.25
0.83
10
69
A
ILE
0.97
0.64
0.39
10
71
A
PHE
0.73
1.00
0.42
10
72
A
GLY
1.00
0.41
0.67
10
84
A
LYS
0.82
0.25
0.77
8
90
A
THR
0.17
0.33
0.80
2
92
A
HIS
1.00
0.60
0.67
2
100
A
PHE
1.00
1.00
0.43
10
101
A
PRO
1.00
0.47
0.53
4
102
A
ASP
1.00
0.32
0.66
10
103
A
GLY
1.00
0.41
0.61
4
104
A
HIS
1.00
0.60
0.62
10
105
A
ASP
0.69
0.32
0.61
10
107
A
LYS
0.73
0.25
0.68
2
108
A
PHE
1.00
1.00
0.53
10
109
A
ASP
0.95
0.32
0.68
10
110
A
SER
1.00
0.36
0.71
10
111
A
LYS
1.00
0.25
0.76
10
112
A
LYS
1.00
0.25
0.81
10
113
A
PRO
1.00
0.47
0.79
10
114
A
LYS
1.00
0.25
0.61
10
115
A
GLU
1.00
0.33
0.64
10
117
A
PRO
1.00
0.47
0.40
1
126
A
TYR
1.00
0.80
0.59
10
127
A
PRO
1.00
0.47
0.69
10
128
A
ASN
0.76
0.39
0.68
10
129
A
LYS
0.95
0.25
0.53
2
130
A
VAL
0.66
0.56
0.59
10
131
A
PHE
1.00
1.00
0.44
10
132
A
CYS
1.00
0.64
0.36
10
145
A
LEU
0.37
0.70
0.28
10
147
A
LEU
0.27
0.70
0.43
10
150
A
HIS
0.27
0.60
0.67
10
1
A
ALA
0.54
0.38
0.73
10
2
A
VAL
0.48
0.56
0.67
10
3
A
THR
0.97
0.33
0.68
10
4
A
TRP
0.97
0.99
0.49
10
7
A
LEU
0.51
0.70
0.64
10
22
A
ARG
0.78
0.51
0.73
10
23
A
LEU
1.00
0.70
0.51
10
24
A
LEU
0.93
0.70
0.65
10
26
A
ASN
0.69
0.39
0.62
8
28
A
ASN
0.34
0.39
0.68
10
31
A
GLU
1.00
0.33
0.56
2
32
A
SER
1.00
0.36
0.61
2
35
A
HIS
1.00
0.60
0.61
10
36
A
HIS
0.98
0.60
0.65
10
38
A
PRO
1.00
0.47
0.58
10
39
A
LEU
1.00
0.70
0.55
10
40
A
SER
1.00
0.36
0.53
7
42
A
GLY
1.00
0.41
0.55
10
43
A
LYS
1.00
0.25
0.70
10
44
A
THR
1.00
0.33
0.60
10
45
A
GLY
1.00
0.41
0.66
10
47
A
SER
1.00
0.36
0.53
10
48
A
TYR
1.00
0.80
0.36
10
51
A
TRP
1.00
0.99
0.42
10
52
A
PHE
1.00
1.00
0.19
10
56
A
TYR
1.00
0.80
0.56
10
62
A
LEU
0.30
0.70
0.68
1
63
A
PRO
0.37
0.47
0.72
1
64
A
LYS
1.00
0.25
0.82
10
65
A
GLY
1.00
0.41
0.75
10
66
A
ARG
1.00
0.51
0.73
10
68
A
PRO
1.00
0.47
0.58
1
69
A
ILE
0.97
0.64
0.40
10
70
A
LYS
1.00
0.25
0.67
1
71
A
PHE
0.73
1.00
0.44
10
72
A
GLY
1.00
0.41
0.68
10
74
A
SER
0.69
0.36
0.74
3
77
A
ASP
1.00
0.32
0.63
3
78
A
ARG
0.95
0.51
0.67
6
79
A
PRO
1.00
0.47
0.72
6
82
A
HIS
1.00
0.60
0.59
6
88
A
GLY
1.00
0.41
0.68
6
89
A
LYS
0.80
0.25
0.82
6
90
A
THR
0.17
0.33
0.80
6
92
A
HIS
1.00
0.60
0.67
6
100
A
PHE
1.00
1.00
0.44
10
101
A
PRO
1.00
0.47
0.53
10
102
A
ASP
1.00
0.32
0.67
10
103
A
GLY
1.00
0.41
0.62
6
104
A
HIS
1.00
0.60
0.63
10
105
A
ASP
0.69
0.32
0.62
10
107
A
LYS
0.73
0.25
0.69
1
108
A
PHE
1.00
1.00
0.53
10
109
A
ASP
0.95
0.32
0.68
10
110
A
SER
1.00
0.36
0.71
10
111
A
LYS
1.00
0.25
0.73
10
112
A
LYS
1.00
0.25
0.82
10
113
A
PRO
1.00
0.47
0.79
10
114
A
LYS
1.00
0.25
0.61
10
115
A
GLU
1.00
0.33
0.65
10
117
A
PRO
1.00
0.47
0.42
1
126
A
TYR
1.00
0.80
0.59
10
127
A
PRO
1.00
0.47
0.70
9
128
A
ASN
0.76
0.39
0.68
7
129
A
LYS
0.95
0.25
0.54
4
130
A
VAL
0.66
0.56
0.59
10
131
A
PHE
1.00
1.00
0.45
10
132
A
CYS
1.00
0.64
0.42
10
145
A
LEU
0.37
0.70
0.29
10
147
A
LEU
0.27
0.70
0.43
10
150
A
HIS
0.27
0.60
0.67
10
1
A
ALA
0.54
0.38
0.73
10
2
A
VAL
0.48
0.56
0.67
10
3
A
THR
0.97
0.33
0.68
10
4
A
TRP
0.97
0.99
0.49
10
7
A
LEU
0.51
0.70
0.63
10
22
A
ARG
0.78
0.51
0.73
10
23
A
LEU
1.00
0.70
0.51
10
24
A
LEU
0.93
0.70
0.64
10
26
A
ASN
0.69
0.39
0.62
10
27
A
GLN
1.00
0.43
0.56
1
28
A
ASN
0.34
0.39
0.67
3
31
A
GLU
1.00
0.33
0.56
2
32
A
SER
1.00
0.36
0.60
3
35
A
HIS
1.00
0.60
0.60
10
36
A
HIS
0.98
0.60
0.66
10
37
A
ALA
1.00
0.38
0.48
6
38
A
PRO
1.00
0.47
0.57
10
39
A
LEU
1.00
0.70
0.54
10
40
A
SER
1.00
0.36
0.54
10
41
A
ASP
1.00
0.32
0.49
4
42
A
GLY
1.00
0.41
0.54
10
43
A
LYS
1.00
0.25
0.69
10
44
A
THR
1.00
0.33
0.60
10
45
A
GLY
1.00
0.41
0.65
10
47
A
SER
1.00
0.36
0.52
10
48
A
TYR
1.00
0.80
0.34
10
50
A
HIS
1.00
0.60
0.25
7
51
A
TRP
1.00
0.99
0.42
10
52
A
PHE
1.00
1.00
0.18
10
56
A
TYR
1.00
0.80
0.56
10
69
A
ILE
0.97
0.64
0.39
10
71
A
PHE
0.73
1.00
0.43
10
72
A
GLY
1.00
0.41
0.67
10
84
A
LYS
0.82
0.25
0.78
1
85
A
ASP
0.75
0.32
0.71
1
88
A
GLY
1.00
0.41
0.75
1
89
A
LYS
0.80
0.25
0.84
1
90
A
THR
0.17
0.33
0.79
2
92
A
HIS
1.00
0.60
0.66
2
100
A
PHE
1.00
1.00
0.44
10
101
A
PRO
1.00
0.47
0.53
10
102
A
ASP
1.00
0.32
0.67
10
103
A
GLY
1.00
0.41
0.62
10
104
A
HIS
1.00
0.60
0.63
10
105
A
ASP
0.69
0.32
0.62
10
107
A
LYS
0.73
0.25
0.69
2
108
A
PHE
1.00
1.00
0.52
10
109
A
ASP
0.95
0.32
0.67
10
110
A
SER
1.00
0.36
0.71
10
111
A
LYS
1.00
0.25
0.73
10
112
A
LYS
1.00
0.25
0.81
10
113
A
PRO
1.00
0.47
0.79
10
114
A
LYS
1.00
0.25
0.62
10
115
A
GLU
1.00
0.33
0.65
10
117
A
PRO
1.00
0.47
0.42
7
126
A
TYR
1.00
0.80
0.56
10
127
A
PRO
1.00
0.47
0.67
2
128
A
ASN
0.76
0.39
0.67
10
129
A
LYS
0.95
0.25
0.52
2
130
A
VAL
0.66
0.56
0.60
10
131
A
PHE
1.00
1.00
0.46
10
132
A
CYS
1.00
0.64
0.40
10
145
A
LEU
0.37
0.70
0.28
10
147
A
LEU
0.27
0.70
0.43
10
149
A
SER
0.27
0.36
0.61
10
150
A
HIS
0.27
0.60
0.67
10
1
A
ALA
0.54
0.38
0.74
10
2
A
VAL
0.48
0.56
0.69
10
3
A
THR
0.97
0.33
0.68
10
4
A
TRP
0.97
0.99
0.48
10
7
A
LEU
0.51
0.70
0.63
10
22
A
ARG
0.78
0.51
0.71
10
23
A
LEU
1.00
0.70
0.49
10
24
A
LEU
0.93
0.70
0.63
10
27
A
GLN
1.00
0.43
0.56
4
28
A
ASN
0.34
0.39
0.68
10
31
A
GLU
1.00
0.33
0.56
4
32
A
SER
1.00
0.36
0.60
4
35
A
HIS
1.00
0.60
0.60
10
36
A
HIS
0.98
0.60
0.65
10
38
A
PRO
1.00
0.47
0.59
10
39
A
LEU
1.00
0.70
0.55
10
40
A
SER
1.00
0.36
0.55
10
41
A
ASP
1.00
0.32
0.49
8
42
A
GLY
1.00
0.41
0.54
10
43
A
LYS
1.00
0.25
0.70
10
44
A
THR
1.00
0.33
0.60
10
45
A
GLY
1.00
0.41
0.66
10
47
A
SER
1.00
0.36
0.52
10
48
A
TYR
1.00
0.80
0.34
10
50
A
HIS
1.00
0.60
0.26
5
51
A
TRP
1.00
0.99
0.41
10
71
A
PHE
0.73
1.00
0.42
10
72
A
GLY
1.00
0.41
0.67
10
78
A
ARG
0.95
0.51
0.68
1
79
A
PRO
1.00
0.47
0.69
1
84
A
LYS
0.82
0.25
0.78
8
90
A
THR
0.17
0.33
0.78
9
92
A
HIS
1.00
0.60
0.66
9
100
A
PHE
1.00
1.00
0.44
10
101
A
PRO
1.00
0.47
0.53
10
102
A
ASP
1.00
0.32
0.67
10
103
A
GLY
1.00
0.41
0.62
10
104
A
HIS
1.00
0.60
0.64
10
105
A
ASP
0.69
0.32
0.61
10
107
A
LYS
0.73
0.25
0.69
2
108
A
PHE
1.00
1.00
0.53
10
109
A
ASP
0.95
0.32
0.68
10
110
A
SER
1.00
0.36
0.70
10
111
A
LYS
1.00
0.25
0.74
10
112
A
LYS
1.00
0.25
0.79
10
113
A
PRO
1.00
0.47
0.79
10
114
A
LYS
1.00
0.25
0.60
10
115
A
GLU
1.00
0.33
0.64
10
117
A
PRO
1.00
0.47
0.40
3
126
A
TYR
1.00
0.80
0.57
10
127
A
PRO
1.00
0.47
0.68
10
128
A
ASN
0.76
0.39
0.67
10
129
A
LYS
0.95
0.25
0.53
5
130
A
VAL
0.66
0.56
0.59
10
131
A
PHE
1.00
1.00
0.45
10
132
A
CYS
1.00
0.64
0.40
10
147
A
LEU
0.27
0.70
0.41
10
149
A
SER
0.27
0.36
0.58
10
150
A
HIS
0.27
0.60
0.67
10
1
A
ALA
0.54
0.38
0.71
10
2
A
VAL
0.48
0.56
0.65
10
3
A
THR
0.97
0.33
0.67
10
7
A
LEU
0.51
0.70
0.62
10
22
A
ARG
0.78
0.51
0.72
10
23
A
LEU
1.00
0.70
0.48
10
24
A
LEU
0.93
0.70
0.63
10
26
A
ASN
0.69
0.39
0.60
10
28
A
ASN
0.34
0.39
0.66
2
31
A
GLU
1.00
0.33
0.54
2
32
A
SER
1.00
0.36
0.59
2
35
A
HIS
1.00
0.60
0.60
10
36
A
HIS
0.98
0.60
0.65
10
38
A
PRO
1.00
0.47
0.59
10
39
A
LEU
1.00
0.70
0.56
10
40
A
SER
1.00
0.36
0.55
10
41
A
ASP
1.00
0.32
0.49
3
42
A
GLY
1.00
0.41
0.54
10
43
A
LYS
1.00
0.25
0.70
10
44
A
THR
1.00
0.33
0.60
10
45
A
GLY
1.00
0.41
0.65
10
47
A
SER
1.00
0.36
0.51
10
48
A
TYR
1.00
0.80
0.33
10
50
A
HIS
1.00
0.60
0.25
3
51
A
TRP
1.00
0.99
0.39
10
56
A
TYR
1.00
0.80
0.54
10
62
A
LEU
0.30
0.70
0.66
10
63
A
PRO
0.37
0.47
0.66
1
64
A
LYS
1.00
0.25
0.76
1
65
A
GLY
1.00
0.41
0.77
1
66
A
ARG
1.00
0.51
0.73
1
71
A
PHE
0.73
1.00
0.38
10
72
A
GLY
1.00
0.41
0.65
1
74
A
SER
0.69
0.36
0.73
1
77
A
ASP
1.00
0.32
0.60
1
78
A
ARG
0.95
0.51
0.65
10
79
A
PRO
1.00
0.47
0.68
10
81
A
LYS
1.00
0.25
0.73
1
84
A
LYS
0.82
0.25
0.77
3
88
A
GLY
1.00
0.41
0.77
3
89
A
LYS
0.80
0.25
0.85
3
90
A
THR
0.17
0.33
0.79
4
92
A
HIS
1.00
0.60
0.65
4
100
A
PHE
1.00
1.00
0.44
10
101
A
PRO
1.00
0.47
0.53
10
102
A
ASP
1.00
0.32
0.67
10
103
A
GLY
1.00
0.41
0.62
10
104
A
HIS
1.00
0.60
0.62
10
105
A
ASP
0.69
0.32
0.61
10
107
A
LYS
0.73
0.25
0.67
1
108
A
PHE
1.00
1.00
0.52
10
109
A
ASP
0.95
0.32
0.68
10
110
A
SER
1.00
0.36
0.70
10
111
A
LYS
1.00
0.25
0.74
10
112
A
LYS
1.00
0.25
0.79
10
113
A
PRO
1.00
0.47
0.79
10
114
A
LYS
1.00
0.25
0.63
10
115
A
GLU
1.00
0.33
0.63
10
117
A
PRO
1.00
0.47
0.40
1
126
A
TYR
1.00
0.80
0.58
10
127
A
PRO
1.00
0.47
0.68
7
128
A
ASN
0.76
0.39
0.67
10
129
A
LYS
0.95
0.25
0.53
2
130
A
VAL
0.66
0.56
0.58
10
131
A
PHE
1.00
1.00
0.43
10
132
A
CYS
1.00
0.64
0.35
10
147
A
LEU
0.27
0.70
0.42
10
150
A
HIS
0.27
0.60
0.65
10
1
A
ALA
0.54
0.38
0.72
10
2
A
VAL
0.48
0.56
0.66
10
3
A
THR
0.97
0.33
0.67
10
4
A
TRP
0.97
0.99
0.47
10
22
A
ARG
0.78
0.51
0.71
10
23
A
LEU
1.00
0.70
0.49
10
24
A
LEU
0.93
0.70
0.63
10
26
A
ASN
0.69
0.39
0.60
10
28
A
ASN
0.34
0.39
0.68
10
31
A
GLU
1.00
0.33
0.56
4
32
A
SER
1.00
0.36
0.61
9
35
A
HIS
1.00
0.60
0.61
10
36
A
HIS
0.98
0.60
0.66
10
37
A
ALA
1.00
0.38
0.48
10
38
A
PRO
1.00
0.47
0.60
10
39
A
LEU
1.00
0.70
0.56
10
40
A
SER
1.00
0.36
0.56
10
41
A
ASP
1.00
0.32
0.50
4
42
A
GLY
1.00
0.41
0.54
10
43
A
LYS
1.00
0.25
0.70
10
44
A
THR
1.00
0.33
0.61
10
45
A
GLY
1.00
0.41
0.66
10
47
A
SER
1.00
0.36
0.52
10
48
A
TYR
1.00
0.80
0.32
10
50
A
HIS
1.00
0.60
0.26
2
51
A
TRP
1.00
0.99
0.40
10
53
A
THR
1.00
0.33
0.39
1
71
A
PHE
0.73
1.00
0.41
10
72
A
GLY
1.00
0.41
0.67
10
84
A
LYS
0.82
0.25
0.78
1
90
A
THR
0.17
0.33
0.79
2
92
A
HIS
1.00
0.60
0.65
2
100
A
PHE
1.00
1.00
0.44
10
101
A
PRO
1.00
0.47
0.55
10
102
A
ASP
1.00
0.32
0.68
10
103
A
GLY
1.00
0.41
0.61
10
104
A
HIS
1.00
0.60
0.63
10
107
A
LYS
0.73
0.25
0.68
1
108
A
PHE
1.00
1.00
0.53
10
109
A
ASP
0.95
0.32
0.68
10
110
A
SER
1.00
0.36
0.71
10
111
A
LYS
1.00
0.25
0.75
10
112
A
LYS
1.00
0.25
0.81
10
113
A
PRO
1.00
0.47
0.79
10
114
A
LYS
1.00
0.25
0.60
10
115
A
GLU
1.00
0.33
0.64
10
116
A
ASN
0.37
0.39
0.58
10
117
A
PRO
1.00
0.47
0.41
5
126
A
TYR
1.00
0.80
0.57
10
127
A
PRO
1.00
0.47
0.68
5
128
A
ASN
0.76
0.39
0.66
5
129
A
LYS
0.95
0.25
0.50
2
130
A
VAL
0.66
0.56
0.59
10
131
A
PHE
1.00
1.00
0.44
10
132
A
CYS
1.00
0.64
0.39
10
147
A
LEU
0.27
0.70
0.44
10
150
A
HIS
0.27
0.60
0.66
10
1
A
ALA
0.54
0.38
0.68
10
2
A
VAL
0.48
0.56
0.67
10
3
A
THR
0.97
0.33
0.67
2
4
A
TRP
0.97
0.99
0.47
10
7
A
LEU
0.51
0.70
0.61
10
22
A
ARG
0.78
0.51
0.70
10
23
A
LEU
1.00
0.70
0.50
10
24
A
LEU
0.93
0.70
0.62
10
28
A
ASN
0.34
0.39
0.65
9
31
A
GLU
1.00
0.33
0.52
2
32
A
SER
1.00
0.36
0.59
9
35
A
HIS
1.00
0.60
0.58
10
36
A
HIS
0.98
0.60
0.66
10
37
A
ALA
1.00
0.38
0.50
10
38
A
PRO
1.00
0.47
0.60
10
39
A
LEU
1.00
0.70
0.56
10
40
A
SER
1.00
0.36
0.57
10
41
A
ASP
1.00
0.32
0.49
10
42
A
GLY
1.00
0.41
0.54
10
43
A
LYS
1.00
0.25
0.70
10
44
A
THR
1.00
0.33
0.61
10
45
A
GLY
1.00
0.41
0.66
10
47
A
SER
1.00
0.36
0.52
10
48
A
TYR
1.00
0.80
0.34
10
50
A
HIS
1.00
0.60
0.26
4
51
A
TRP
1.00
0.99
0.39
10
56
A
TYR
1.00
0.80
0.54
1
71
A
PHE
0.73
1.00
0.37
10
72
A
GLY
1.00
0.41
0.64
10
78
A
ARG
0.95
0.51
0.70
1
79
A
PRO
1.00
0.47
0.68
1
82
A
HIS
1.00
0.60
0.58
10
84
A
LYS
0.82
0.25
0.79
10
90
A
THR
0.17
0.33
0.79
6
92
A
HIS
1.00
0.60
0.65
6
100
A
PHE
1.00
1.00
0.46
10
101
A
PRO
1.00
0.47
0.54
10
102
A
ASP
1.00
0.32
0.68
10
103
A
GLY
1.00
0.41
0.62
10
104
A
HIS
1.00
0.60
0.64
10
105
A
ASP
0.69
0.32
0.61
10
107
A
LYS
0.73
0.25
0.69
2
108
A
PHE
1.00
1.00
0.53
10
109
A
ASP
0.95
0.32
0.68
10
110
A
SER
1.00
0.36
0.71
10
111
A
LYS
1.00
0.25
0.74
10
112
A
LYS
1.00
0.25
0.82
10
113
A
PRO
1.00
0.47
0.79
10
114
A
LYS
1.00
0.25
0.61
10
115
A
GLU
1.00
0.33
0.64
10
116
A
ASN
0.37
0.39
0.58
10
117
A
PRO
1.00
0.47
0.41
5
126
A
TYR
1.00
0.80
0.57
10
127
A
PRO
1.00
0.47
0.68
9
128
A
ASN
0.76
0.39
0.67
6
129
A
LYS
0.95
0.25
0.51
2
130
A
VAL
0.66
0.56
0.60
10
131
A
PHE
1.00
1.00
0.43
10
132
A
CYS
1.00
0.64
0.40
10
147
A
LEU
0.27
0.70
0.42
10
149
A
SER
0.27
0.36
0.58
10
150
A
HIS
0.27
0.60
0.66
10
1
A
ALA
0.54
0.38
0.71
10
2
A
VAL
0.48
0.56
0.69
10
3
A
THR
0.97
0.33
0.66
1
4
A
TRP
0.97
0.99
0.47
10
7
A
LEU
0.51
0.70
0.62
10
22
A
ARG
0.78
0.51
0.72
10
23
A
LEU
1.00
0.70
0.51
10
24
A
LEU
0.93
0.70
0.62
10
28
A
ASN
0.34
0.39
0.65
10
31
A
GLU
1.00
0.33
0.53
2
32
A
SER
1.00
0.36
0.60
10
35
A
HIS
1.00
0.60
0.60
10
36
A
HIS
0.98
0.60
0.67
10
37
A
ALA
1.00
0.38
0.49
10
38
A
PRO
1.00
0.47
0.59
10
39
A
LEU
1.00
0.70
0.57
10
40
A
SER
1.00
0.36
0.57
10
41
A
ASP
1.00
0.32
0.49
4
42
A
GLY
1.00
0.41
0.53
10
43
A
LYS
1.00
0.25
0.69
10
44
A
THR
1.00
0.33
0.60
10
45
A
GLY
1.00
0.41
0.65
10
47
A
SER
1.00
0.36
0.51
10
48
A
TYR
1.00
0.80
0.35
10
50
A
HIS
1.00
0.60
0.26
8
51
A
TRP
1.00
0.99
0.39
10
57
A
ASP
1.00
0.32
0.64
1
60
A
GLY
1.00
0.41
0.69
1
61
A
LYS
0.80
0.25
0.77
1
62
A
LEU
0.30
0.70
0.64
3
63
A
PRO
0.37
0.47
0.65
3
64
A
LYS
1.00
0.25
0.76
3
65
A
GLY
1.00
0.41
0.77
3
66
A
ARG
1.00
0.51
0.73
3
71
A
PHE
0.73
1.00
0.38
10
72
A
GLY
1.00
0.41
0.65
10
74
A
SER
0.69
0.36
0.72
1
77
A
ASP
1.00
0.32
0.59
1
78
A
ARG
0.95
0.51
0.69
4
79
A
PRO
1.00
0.47
0.68
4
81
A
LYS
1.00
0.25
0.71
1
82
A
HIS
1.00
0.60
0.57
5
84
A
LYS
0.82
0.25
0.79
4
90
A
THR
0.17
0.33
0.79
7
92
A
HIS
1.00
0.60
0.65
7
100
A
PHE
1.00
1.00
0.44
10
101
A
PRO
1.00
0.47
0.53
10
102
A
ASP
1.00
0.32
0.67
10
103
A
GLY
1.00
0.41
0.62
10
104
A
HIS
1.00
0.60
0.63
10
105
A
ASP
0.69
0.32
0.62
10
107
A
LYS
0.73
0.25
0.69
2
108
A
PHE
1.00
1.00
0.52
10
109
A
ASP
0.95
0.32
0.68
10
110
A
SER
1.00
0.36
0.70
10
111
A
LYS
1.00
0.25
0.74
10
112
A
LYS
1.00
0.25
0.79
10
113
A
PRO
1.00
0.47
0.79
10
114
A
LYS
1.00
0.25
0.61
10
115
A
GLU
1.00
0.33
0.64
10
126
A
TYR
1.00
0.80
0.57
10
127
A
PRO
1.00
0.47
0.68
9
128
A
ASN
0.76
0.39
0.67
9
129
A
LYS
0.95
0.25
0.51
2
130
A
VAL
0.66
0.56
0.59
10
131
A
PHE
1.00
1.00
0.43
10
132
A
CYS
1.00
0.64
0.36
10
147
A
LEU
0.27
0.70
0.41
10
149
A
SER
0.27
0.36
0.58
10
150
A
HIS
0.27
0.60
0.66
10