Secondary structure calculation program - copyright by David Keith Smith, 1989
1l8wA.pdb
1L8W IMMUNE SYSTEM MOL_ID: 1; MOL_ID: 1;
Sequence length - 269
A A K K hydrogen bonding Ooi's
strk chain/ l amino u & S structure bridge dihedral angles donor acceptor donor acceptor N N
num seq.no t acids t S + patterns partners phi psi omega alpha kappa tco to/energy fr/energy to/energy fr/energy 8 14
1 A 52 GLY G h > T 0 0 999.9 45.3 179.8 999.9 999.9 999.9 0 0.0 5 -1.7 0 0.0 0 0.0 4 10
2 A 53 GLY G H H > T + 0 0 -72.6 -40.0 -179.8 41.3 999.9 26.6 0 0.0 6 -1.0 0 0.0 0 0.0 5 10
3 A 54 LEU L H H > TS+ 0 0 -76.0 -34.6 179.1 51.6 114.5 31.9 0 0.0 7 -2.5 0 0.0 0 0.0 6 10
4 A 55 VAL V H H > TS+ 0 0 -68.1 -36.1 178.7 52.7 108.4 28.9 0 0.0 8 -1.4 0 0.0 0 0.0 7 13
5 A 56 ALA A H H < TS+ 0 0 -67.9 -29.5 -180.0 43.4 113.5 37.3 1 -1.7 0 0.0 0 0.0 0 0.0 8 25
6 A 57 GLU E H H X TS+ 0 0 -84.4 -35.5 178.6 58.9 106.3 34.6 2 -1.0 10 -1.6 0 0.0 0 0.0 9 20
7 A 58 ALA A H H < TS+ 0 0 -59.9 -34.2 177.1 52.6 109.5 30.9 3 -2.5 0 0.0 0 0.0 0 0.0 8 18
8 A 59 PHE F T h < TS+ 0 0 -95.8 139.7 179.9 31.1 113.2 145.2 4 -1.4 0 0.0 0 0.0 0 0.0 7 33
9 A 60 GLY G T T 4 TS+ 0 0 106.4 -49.2 177.5 43.9 125.8 103.7 0 0.0 0 0.0 0 0.0 0 0.0 8 42
10 A 61 PHE F S t < TS+ 0 0 -111.8 11.4 179.3 133.8 86.9 80.1 6 -1.6 0 0.0 0 0.0 0 0.0 7 32
11 A 62 LYS K - 0 0 -55.2 162.6 178.6 -99.7 63.8 93.5 0 0.0 0 0.0 0 0.0 0 0.0 8 32
12 A 63 SER S S S S+ 0 0 -84.9 155.0 177.3 6.2 97.2 123.5 0 0.0 0 0.0 0 0.0 0 0.0 4 29
13 A 64 ASP D S S S- 0 0 41.4 52.1 179.6 -160.0 83.0 34.3 0 0.0 0 0.0 0 0.0 0 0.0 7 34
14 A 65 PRO P - 0 0 -61.0 147.0 -178.7 -136.8 7.9 105.2 0 0.0 75 -2.0 0 0.0 0 0.0 10 45
15 A 66 LYS K B h > A > T - 74 0 -105.9 161.0 177.4 -116.6 21.1 131.6 0 0.0 18 -1.1 0 0.0 19 -0.8 11 45
16 A 67 LYS K H H > 3 TS+ 0 0 -62.1 -24.2 179.6 61.5 119.3 39.9 73 -2.9 20 -0.8 0 0.0 0 0.0 16 55
17 A 68 SER S H H > 3 TS+ 0 0 -73.4 -26.0 178.2 62.8 92.7 38.4 0 0.0 21 -2.1 0 0.0 0 0.0 11 42
18 A 69 ASP D H H > < TS+ 0 0 -66.2 -27.8 179.8 60.1 96.9 36.5 15 -1.1 22 -2.3 0 0.0 0 0.0 8 48
19 A 70 VAL V H H X TS+ 0 0 -66.6 -40.3 179.5 46.5 104.9 27.5 15 -0.8 23 -1.9 0 0.0 0 0.0 10 63
20 A 71 LYS K H H X TS+ 0 0 -66.7 -45.4 180.0 52.5 111.0 20.5 16 -0.8 24 -2.7 0 0.0 0 0.0 13 48
21 A 72 THR T H H X TS+ 0 0 -56.6 -42.4 178.8 55.6 105.8 27.6 17 -2.1 25 -2.8 0 0.0 0 0.0 9 39
22 A 73 TYR Y H H X TS+ 0 0 -56.4 -52.9 179.6 42.7 111.0 18.1 18 -2.3 26 -2.1 0 0.0 0 0.0 8 55
23 A 74 PHE F H H X TS+ 0 0 -62.3 -44.7 179.7 50.8 113.8 23.1 19 -1.9 27 -3.0 0 0.0 0 0.0 12 56
24 A 75 THR T H H X TS+ 0 0 -58.0 -47.2 179.5 48.6 111.5 19.7 20 -2.7 28 -2.7 0 0.0 0 0.0 11 37
25 A 76 THR T H H X TS+ 0 0 -59.7 -39.7 178.8 49.6 111.9 29.0 21 -2.8 29 -1.9 0 0.0 0 0.0 8 38
26 A 77 VAL V H H X TS+ 0 0 -66.0 -43.6 178.9 52.1 108.9 25.5 22 -2.1 30 -2.3 0 0.0 0 0.0 9 48
27 A 78 ALA A H H X TS+ 0 0 -56.9 -47.5 -179.7 53.0 108.0 17.5 23 -3.0 31 -2.8 0 0.0 0 0.0 11 44
28 A 79 ALA A H H X TS+ 0 0 -54.0 -48.6 179.7 46.3 109.7 25.6 24 -2.7 32 -2.3 0 0.0 0 0.0 8 30
29 A 80 LYS K H H X TS+ 0 0 -64.5 -37.5 179.5 50.4 113.2 29.5 25 -1.9 33 -2.2 0 0.0 0 0.0 8 37
30 A 81 LEU L H H X TS+ 0 0 -68.0 -39.7 179.5 49.2 110.6 26.9 26 -2.3 34 -1.9 0 0.0 0 0.0 11 45
31 A 82 GLU E H H X TS+ 0 0 -65.7 -44.1 179.6 46.9 112.6 23.4 27 -2.8 35 -1.8 0 0.0 0 0.0 10 32
32 A 83 LYS K H H X TS+ 0 0 -64.4 -45.4 178.5 51.6 110.7 22.7 28 -2.3 36 -2.8 0 0.0 0 0.0 8 26
33 A 84 THR T H H X TS+ 0 0 -58.2 -39.7 179.7 52.2 109.2 26.2 29 -2.2 37 -1.6 0 0.0 0 0.0 8 38
34 A 85 LYS K H H X TS+ 0 0 -65.3 -36.9 178.9 48.6 109.7 29.5 30 -1.9 38 -2.0 0 0.0 0 0.0 11 38
35 A 86 THR T H H < TS+ 0 0 -66.6 -50.0 -179.5 49.4 110.8 17.7 31 -1.8 0 0.0 0 0.0 0 0.0 8 26
36 A 87 ASP D H H < > TS+ 0 0 -60.3 -28.0 179.8 51.7 111.5 36.7 32 -2.8 39 -0.6 0 0.0 0 0.0 8 26
37 A 88 LEU L H H < > TS+ 0 0 -74.6 -46.1 -179.8 47.8 108.7 22.0 33 -1.6 40 -0.6 0 0.0 0 0.0 9 34
38 A 89 ASN N T h < 3 TS+ 0 0 -78.8 13.3 -180.0 66.7 104.6 75.3 34 -2.0 0 0.0 0 0.0 0 0.0 9 28
39 A 90 SER S T T < TS+ 0 0 -128.8 46.7 179.5 92.9 70.3 105.4 36 -0.6 0 0.0 0 0.0 0 0.0 6 19
40 A 91 LEU L t < T 0 0 -103.4 -43.4 179.9 999.9 999.9 38.2 37 -0.6 0 0.0 0 0.0 0 0.0 5 21
41!A 92 PRO P 0 0 -71.0 999.9 999.9 999.9 999.9 87.6 0 0.0 0 0.0 0 0.0 0 0.0 3 16
42!A 113 THR T h > T 0 0 999.9 -98.2 179.9 999.9 999.9 999.9 0 0.0 46 -2.3 0 0.0 0 0.0 4 15
43 A 114 ALA A H H > T + 0 0 -52.0 -37.7 178.8 50.3 999.9 30.8 0 0.0 47 -1.7 0 0.0 0 0.0 6 18
44 A 115 VAL V H H > TS+ 0 0 -64.3 -50.7 179.1 50.7 108.5 16.0 0 0.0 48 -1.7 0 0.0 0 0.0 8 23
45 A 116 GLU E H H > TS+ 0 0 -55.6 -30.7 179.8 54.0 109.1 37.0 0 0.0 49 -1.6 0 0.0 0 0.0 7 26
46 A 117 GLY G H H X TS+ 0 0 -73.3 -36.7 179.9 50.0 106.0 29.8 42 -2.3 50 -1.9 0 0.0 0 0.0 8 24
47 A 118 ALA A H H X TS+ 0 0 -72.3 -24.0 179.9 53.5 109.2 41.0 43 -1.7 51 -1.5 0 0.0 0 0.0 11 31
48 A 119 ILE I H H X TS+ 0 0 -77.2 -37.9 -179.8 50.8 107.0 29.5 44 -1.7 52 -2.2 0 0.0 0 0.0 11 35
49 A 120 LYS K H H X TS+ 0 0 -64.5 -46.8 -179.7 46.8 111.9 21.5 45 -1.6 53 -2.4 0 0.0 0 0.0 8 32
50 A 121 GLU E H H X TS+ 0 0 -63.0 -42.9 179.7 45.6 114.7 26.7 46 -1.9 54 -1.9 0 0.0 0 0.0 8 35
51 A 122 VAL V H H X TS+ 0 0 -68.7 -35.7 179.7 52.8 112.5 30.1 47 -1.5 55 -2.7 0 0.0 0 0.0 12 45
52 A 123 SER S H H X TS+ 0 0 -65.5 -42.5 -179.6 48.3 108.9 25.0 48 -2.2 56 -2.3 0 0.0 0 0.0 11 42
53 A 124 GLU E H H X TS+ 0 0 -64.9 -38.2 179.4 52.9 110.5 28.5 49 -2.4 57 -2.2 0 0.0 0 0.0 8 39
54 A 125 LEU L H H X TS+ 0 0 -60.7 -53.1 179.2 48.8 108.8 15.4 50 -1.9 58 -2.1 0 0.0 0 0.0 10 47
55 A 126 LEU L H H X TS+ 0 0 -54.4 -41.6 179.1 53.2 109.9 27.7 51 -2.7 59 -2.4 0 0.0 0 0.0 12 50
56 A 127 ASP D H H X TS+ 0 0 -60.1 -44.9 -179.7 50.1 107.6 25.2 52 -2.3 60 -2.3 0 0.0 0 0.0 9 40
57 A 128 LYS K H H X TS+ 0 0 -62.2 -39.4 -179.6 49.6 110.9 29.5 53 -2.2 61 -1.9 0 0.0 0 0.0 10 42
58 A 129 LEU L H H X TS+ 0 0 -67.0 -48.3 -179.7 49.1 110.2 19.8 54 -2.1 62 -3.2 0 0.0 0 0.0 14 52
59 A 130 VAL V H H X TS+ 0 0 -58.1 -47.3 178.9 46.6 113.5 21.2 55 -2.4 63 -2.3 0 0.0 0 0.0 11 48
60 A 131 LYS K H H X TS+ 0 0 -61.9 -37.6 179.9 49.9 114.3 28.9 56 -2.3 64 -1.1 0 0.0 0 0.0 8 40
61 A 132 ALA A H H X TS+ 0 0 -68.9 -45.2 -179.9 45.3 111.7 23.2 57 -1.9 65 -1.8 0 0.0 0 0.0 13 51
62 A 133 VAL V H H X TS+ 0 0 -68.3 -33.1 179.7 57.1 109.4 29.7 58 -3.2 66 -3.9 0 0.0 0 0.0 16 55
63 A 134 LYS K H H X TS+ 0 0 -67.0 -28.5 176.7 54.0 102.9 35.6 59 -2.3 67 -2.8 0 0.0 0 0.0 12 43
64 A 135 THR T H H X TS+ 0 0 -66.8 -48.2 178.8 41.6 114.2 15.9 60 -1.1 68 -1.1 0 0.0 0 0.0 12 42
65 A 136 ALA A H H X > TS+ 0 0 -61.4 -47.8 179.4 53.3 114.1 20.4 61 -1.8 69 -1.0 0 0.0 68 -0.6 16 59
66 A 137 GLU E H H < > TS+ 0 0 -53.4 -51.8 -180.0 48.8 107.8 20.6 62 -3.9 69 -1.3 0 0.0 0 0.0 15 47
67 A 138 GLY G H H < 3 TS+ 0 0 -62.1 -22.8 -179.4 52.6 111.1 40.3 63 -2.8 0 0.0 0 0.0 0 0.0 9 41
68 A 139 ALA A H H < < TS+ 0 0 -87.1 -14.1 -179.6 85.1 86.5 52.8 64 -1.1 70 -1.6 65 -0.6 0 0.0 13 48
69 A 140 SER S h < < T + 0 0 -88.0 62.5 -177.6 139.4 50.4 114.5 66 -1.3 0 0.0 65 -1.0 0 0.0 14 51
70 A 141 SER S + 0 0 -90.5 10.1 -178.9 118.5 28.9 75.0 68 -1.6 0 0.0 0 0.0 0 0.0 12 42
71 A 142 GLY G - 0 0 -78.1 163.0 178.8 -179.1 36.0 108.5 0 0.0 0 0.0 0 0.0 0 0.0 9 44
72 A 143 THR T + 0 0 -131.0 -22.1 -179.9 89.7 54.3 58.6 0 0.0 0 0.0 0 0.0 0 0.0 8 33
73 A 144 ALA A S S S- 0 0 -72.8 174.1 179.2 -69.1 92.1 95.0 0 0.0 16 -2.9 0 0.0 0 0.0 10 38
74 A 145 ALA A B B A > T - 15 0 -61.9 148.9 178.7 -127.3 36.5 106.7 0 0.0 77 -1.2 0 0.0 0 0.0 10 49
75 A 146 ILE I T T 3 TS+ 0 0 -64.9 -32.6 179.5 42.6 115.8 29.8 14 -2.0 0 0.0 0 0.0 0 0.0 13 63
76 A 147 GLY G T T 3 TS+ 0 0 -109.4 51.0 178.8 166.2 82.5 111.1 0 0.0 0 0.0 0 0.0 0 0.0 15 62
77 A 148 GLU E e < T - 0 0 -68.0 128.4 -179.8 -164.7 16.4 121.3 74 -1.2 222 -2.7 0 0.0 0 0.0 11 61
78 A 149 VAL V E E Aa - 222 0 -121.9 124.4 179.3 -170.2 5.2 167.3 0 0.0 0 0.0 0 0.0 0 0.0 12 65
79 A 150 VAL V E E Aa + 223 0 -118.2 139.2 179.9 170.1 20.4 158.0 222 -2.8 224 -2.1 0 0.0 0 0.0 13 53
80 A 151 ALA A + 0 0 -114.6 -20.6 178.9 93.6 58.1 56.4 0 0.0 135 -0.6 0 0.0 0 0.0 15 44
81 A 152 ASP D S t > > TS- 0 0 -80.1 124.5 -179.4 -134.3 76.4 132.1 0 0.0 84 -1.2 0 0.0 85 -1.1 9 33
82 A 153 ALA A T T 4 3 TS+ 0 0 -49.0 -26.8 -179.7 50.9 106.2 43.1 0 0.0 0 0.0 0 0.0 0 0.0 10 36
83 A 154 ASP D T T 4 3 TS+ 0 0 -84.1 -29.6 -179.3 61.5 99.9 36.7 0 0.0 0 0.0 0 0.0 0 0.0 6 29
84 A 155 ALA A T T 4 < TS+ 0 0 -68.3 -25.4 -179.9 97.0 84.1 41.1 81 -1.2 0 0.0 0 0.0 0 0.0 8 36
85 A 156 ALA A t < T + 0 0 -64.7 150.6 -179.6 166.5 53.3 107.4 81 -1.1 0 0.0 0 0.0 0 0.0 14 48
86 A 157 LYS K - 0 0 -159.0 166.6 177.0 -94.8 41.5 168.5 0 0.0 0 0.0 0 0.0 0 0.0 10 49
87 A 158 VAL V - 0 0 -84.5 138.9 179.1 -108.6 52.7 135.0 0 0.0 0 0.0 0 0.0 0 0.0 11 53
88 A 159 ALA A - 0 0 -66.7 150.7 179.3 -93.2 41.1 111.7 189 -2.6 0 0.0 0 0.0 0 0.0 14 62
89 A 160 ASP D h > T - 0 0 -67.3 116.4 -178.3 -154.4 34.9 122.6 218 -2.5 93 -2.3 0 0.0 0 0.0 11 44
90 A 161 LYS K H H > TS+ 0 0 -64.6 -33.7 179.7 55.7 90.5 34.1 0 0.0 94 -2.6 0 0.0 0 0.0 9 47
91 A 162 ALA A H H > TS+ 0 0 -68.3 -32.5 178.6 44.9 111.4 33.2 0 0.0 95 -1.3 0 0.0 0 0.0 7 37
92 A 163 SER S H H > TS+ 0 0 -74.7 -44.8 179.8 47.5 115.6 23.8 0 0.0 96 -2.4 0 0.0 0 0.0 12 53
93 A 164 VAL V H H X TS+ 0 0 -59.2 -60.3 -178.8 38.6 117.9 12.3 89 -2.3 97 -2.2 0 0.0 0 0.0 17 64
94 A 165 LYS K H H X TS+ 0 0 -62.0 -36.3 179.6 51.8 117.1 32.8 90 -2.6 98 -2.8 0 0.0 0 0.0 11 60
95 A 166 GLY G H H X TS+ 0 0 -69.0 -40.4 179.9 49.0 108.9 26.7 91 -1.3 99 -2.5 0 0.0 0 0.0 12 53
96 A 167 ILE I H H X TS+ 0 0 -64.6 -41.3 179.5 46.8 114.6 21.2 92 -2.4 100 -2.3 0 0.0 0 0.0 15 69
97 A 168 ALA A H H X TS+ 0 0 -64.1 -48.1 -179.4 47.8 112.7 20.4 93 -2.2 101 -2.8 0 0.0 0 0.0 15 71
98 A 169 LYS K H H X TS+ 0 0 -61.8 -38.7 179.4 52.7 110.5 27.5 94 -2.8 102 -2.8 0 0.0 0 0.0 12 55
99 A 170 GLY G H H X TS+ 0 0 -61.1 -47.5 179.5 47.4 110.6 18.0 95 -2.5 103 -2.5 0 0.0 0 0.0 15 58
100 A 171 ILE I H H X TS+ 0 0 -60.7 -41.2 178.1 51.1 111.0 27.2 96 -2.3 104 -2.6 0 0.0 0 0.0 14 71
101 A 172 LYS K H H X TS+ 0 0 -62.1 -44.5 179.4 48.4 111.3 21.0 97 -2.8 105 -2.4 0 0.0 0 0.0 13 54
102 A 173 GLU E H H X TS+ 0 0 -62.2 -39.9 179.9 50.4 111.4 27.1 98 -2.8 106 -2.6 0 0.0 0 0.0 11 47
103 A 174 ILE I H H X TS+ 0 0 -62.6 -50.6 -179.3 46.3 112.3 15.9 99 -2.5 107 -1.5 0 0.0 0 0.0 14 61
104 A 175 VAL V H H X TS+ 0 0 -61.0 -39.2 179.6 46.1 115.2 31.2 100 -2.6 108 -0.6 0 0.0 0 0.0 12 57
105 A 176 GLU E H H < > TS+ 0 0 -71.6 -42.9 179.6 58.0 106.4 23.2 101 -2.4 108 -0.6 0 0.0 0 0.0 8 45
106 A 177 ALA A H H < 3 TS+ 0 0 -53.8 -34.7 -179.8 32.1 119.7 32.1 102 -2.6 0 0.0 0 0.0 0 0.0 11 45
107 A 178 ALA A H H < 3 TS- 0 0 -100.3 -6.8 -179.3 -81.4 135.8 61.8 103 -1.5 0 0.0 0 0.0 0 0.0 11 45
108 A 179 GLY G h < < T - 0 0 147.7 -101.7 179.9 -145.5 41.9 142.3 104 -0.6 0 0.0 105 -0.6 0 0.0 7 40
109 A 180 GLY G S S S+ 0 0 141.3 -102.6 178.6 60.7 75.4 146.4 0 0.0 111 -0.9 0 0.0 0 0.0 8 42
110 A 181 SER S S S S+ 0 0 -63.1 104.5 -178.5 127.9 83.3 120.5 0 0.0 0 0.0 0 0.0 0 0.0 6 33
111 A 182 GLU E - 0 0 -162.6 157.8 179.0 -3.2 46.0 174.8 109 -0.9 0 0.0 0 0.0 0 0.0 6 33
112 A 183 LYS K S S S- 0 0 58.9 -150.8 179.6 -5.5 121.2 98.9 0 0.0 114 -3.4 0 0.0 0 0.0 5 29
113 A 184 LEU L S S S+ 0 0 -71.1 58.0 179.8 150.5 78.6 106.8 0 0.0 0 0.0 0 0.0 0 0.0 7 30
114 A 185 LYS K S S S- 0 0 -67.8 -7.1 179.8 -54.7 79.3 54.8 112 -3.4 0 0.0 0 0.0 0 0.0 9 35
115 A 186 ALA A S S S+ 0 0 173.9 -116.1 -179.7 146.2 72.7 134.8 0 0.0 0 0.0 0 0.0 0 0.0 6 28
116 A 187 VAL V + 0 0 47.1 53.7 179.7 83.5 67.5 23.6 0 0.0 0 0.0 0 0.0 0 0.0 5 18
117 A 188 ALA A S S S- 0 0 -173.5 153.1 179.6 -75.0 96.3 158.6 0 0.0 0 0.0 0 0.0 0 0.0 4 21
118 A 189 ALA A + 0 0 -60.9 112.0 -179.6 174.2 44.9 115.6 0 0.0 0 0.0 0 0.0 0 0.0 4 20
119 A 190 ALA A + 0 0 -101.5 3.4 -179.5 98.8 47.0 70.2 0 0.0 0 0.0 0 0.0 0 0.0 8 35
120 A 191 LYS K + 0 0 -95.9 155.4 -179.1 107.1 30.2 126.9 0 0.0 0 0.0 0 0.0 0 0.0 6 28
121 A 192 GLY G g > T - 0 0 139.0 97.8 -178.7 -153.5 43.3 81.5 0 0.0 124 -0.6 0 0.0 0 0.0 8 31
122 A 193 GLU E G G > T + 0 0 -78.8 21.1 -179.5 122.1 59.8 81.4 0 0.0 125 -1.6 0 0.0 0 0.0 8 38
123 A 194 ASN N G G 3 TS+ 0 0 -54.0 -32.2 -177.9 38.6 78.4 36.9 0 0.0 0 0.0 0 0.0 0 0.0 7 37
124 A 195 ASN N G G X TS+ 0 0 -107.0 13.1 179.5 115.1 73.7 73.0 121 -0.6 127 -3.0 0 0.0 0 0.0 15 50
125 A 196 LYS K G G X T + 0 0 -51.9 -23.6 179.2 76.8 65.9 41.2 122 -1.6 198 -2.1 0 0.0 128 -1.8 13 56
126 A 197 GLY G G G > T + 0 0 -64.6 -10.0 179.4 84.2 69.8 53.3 0 0.0 129 -1.5 0 0.0 0 0.0 12 55
127 A 198 ALA A G G X TS+ 0 0 -65.1 -18.8 179.9 78.0 72.6 42.4 124 -3.0 130 -1.6 0 0.0 0 0.0 15 74
128 A 199 GLY G G G X TS+ 0 0 -61.8 -25.0 -179.1 75.8 73.4 42.0 125 -1.8 131 -2.1 0 0.0 0 0.0 14 80
129 A 200 LYS K G G X TS+ 0 0 -60.2 -22.1 -179.4 61.7 87.6 43.4 126 -1.5 132 -0.9 0 0.0 140 -0.8 18 73
130 A 201 LEU L G G < TS+ 0 0 -77.9 -16.2 -179.3 62.0 95.4 49.5 127 -1.6 223 -2.4 0 0.0 0 0.0 15 89
131 A 202 PHE F G G < TS+ 0 0 -91.3 5.0 -179.4 73.3 96.5 69.7 128 -2.1 0 0.0 0 0.0 0 0.0 18 88
132 A 203 GLY G S g < TS- 0 0 -102.5 -158.1 180.0 -55.7 94.1 95.6 129 -0.9 0 0.0 0 0.0 0 0.0 21 64
133 A 204 LYS K - 0 0 -76.8 171.0 -179.3 -131.9 50.7 102.3 0 0.0 0 0.0 0 0.0 0 0.0 17 53
134 A 205 ALA A + 0 0 -117.2 177.4 179.2 22.9 60.6 128.3 0 0.0 0 0.0 0 0.0 0 0.0 19 49
135 A 206 GLY G S t > TS+ 0 0 73.9 -134.5 -178.8 13.3 113.0 118.2 224 -1.6 138 -1.2 80 -0.6 0 0.0 12 40
136 A 207 ALA A T T 3 TS+ 0 0 -41.0 -92.0 -178.4 24.7 134.3 23.2 0 0.0 138 -1.5 0 0.0 0 0.0 7 29
137 A 208 ALA A T T 3 TS+ 0 0 -76.1 41.3 179.8 127.7 96.1 95.1 0 0.0 0 0.0 0 0.0 0 0.0 7 30
138 A 209 ALA A t < T - 0 0 -98.7 150.5 -180.0 -164.4 45.6 134.7 136 -1.5 0 0.0 135 -1.2 0 0.0 14 47
139 A 210 HIS H + 0 0 -104.3 -21.9 -179.1 119.7 50.1 47.5 0 0.0 0 0.0 0 0.0 0 0.0 13 51
140 A 211 GLY G + 0 0 -49.3 125.1 178.3 142.5 39.1 98.2 129 -0.8 225 -3.2 0 0.0 0 0.0 16 60
141 A 212 ASP D h > > T - 0 0 -156.7 176.1 -178.9 -72.5 63.1 162.5 0 0.0 145 -1.9 0 0.0 144 -1.0 14 50
142 A 213 SER S H H > 3 TS+ 0 0 -38.4 -53.1 -179.5 48.0 125.0 34.2 0 0.0 146 -1.2 0 0.0 0 0.0 11 44
143 A 214 GLU E H H > 3 TS+ 0 0 -63.6 -36.0 -179.9 52.1 109.4 34.9 0 0.0 147 -1.5 0 0.0 0 0.0 7 41
144 A 215 ALA A H H > < TS+ 0 0 -70.6 -33.2 179.3 53.8 106.7 32.6 141 -1.0 148 -2.0 0 0.0 0 0.0 14 56
145 A 216 ALA A H H X TS+ 0 0 -69.2 -30.3 179.0 52.0 107.1 36.6 141 -1.9 149 -1.8 0 0.0 0 0.0 16 63
146 A 217 SER S H H X TS+ 0 0 -72.3 -35.7 179.0 53.2 107.1 30.6 142 -1.2 150 -2.6 0 0.0 0 0.0 12 51
147 A 218 LYS K H H X TS+ 0 0 -63.9 -42.7 179.8 50.1 108.3 25.2 143 -1.5 151 -2.6 0 0.0 0 0.0 13 56
148 A 219 ALA A H H X TS+ 0 0 -64.4 -42.2 178.7 45.3 113.1 26.8 144 -2.0 152 -1.7 0 0.0 0 0.0 17 70
149 A 220 ALA A H H X TS+ 0 0 -69.0 -38.1 180.0 52.1 112.4 26.4 145 -1.8 153 -2.4 0 0.0 0 0.0 13 59
150 A 221 GLY G H H X TS+ 0 0 -62.7 -43.8 179.1 51.6 107.4 23.1 146 -2.6 154 -2.2 0 0.0 0 0.0 10 50
151 A 222 ALA A H H < TS+ 0 0 -58.4 -44.1 179.3 46.1 112.8 25.1 147 -2.6 0 0.0 0 0.0 0 0.0 14 56
152 A 223 VAL V H H < > TS+ 0 0 -68.3 -36.2 -179.3 51.6 111.5 30.9 148 -1.7 155 -1.0 0 0.0 0 0.0 15 60
153 A 224 SER S H H < 3 TS+ 0 0 -69.6 -32.7 -178.2 61.6 102.4 31.1 149 -2.4 0 0.0 0 0.0 0 0.0 7 44
154 A 225 ALA A T h < 3 TS+ 0 0 -75.1 1.6 -179.6 55.4 102.8 68.4 150 -2.2 0 0.0 0 0.0 0 0.0 8 45
155 A 226 VAL V S t < TS- 0 0 -137.7 153.5 -179.7 -125.6 75.3 165.1 152 -1.0 0 0.0 0 0.0 0 0.0 11 51
156 A 227 SER S h > T - 0 0 -87.7 175.9 179.6 -104.5 34.5 108.6 0 0.0 160 -1.6 0 0.0 0 0.0 9 49
157 A 228 GLY G H H > TS+ 0 0 -67.3 -41.1 179.2 56.2 119.9 25.2 0 0.0 161 -2.6 0 0.0 0 0.0 12 52
158 A 229 GLU E H H > TS+ 0 0 -55.1 -48.9 -179.6 49.6 106.9 21.4 0 0.0 162 -3.0 0 0.0 0 0.0 12 53
159 A 230 GLN Q H H > TS+ 0 0 -59.5 -42.5 178.8 46.7 112.1 27.6 0 0.0 163 -2.2 0 0.0 0 0.0 12 55
160 A 231 ILE I H H X TS+ 0 0 -67.0 -36.8 179.3 52.2 112.4 28.1 156 -1.6 164 -1.5 0 0.0 0 0.0 16 69
161 A 232 LEU L H H X TS+ 0 0 -62.7 -48.7 -179.9 48.1 109.8 19.9 157 -2.6 165 -2.3 0 0.0 0 0.0 13 64
162 A 233 SER S H H X TS+ 0 0 -59.8 -44.0 179.5 55.5 107.5 25.2 158 -3.0 166 -2.6 0 0.0 0 0.0 10 63
163 A 234 ALA A H H X TS+ 0 0 -59.3 -34.1 179.6 46.4 110.3 31.7 159 -2.2 167 -1.8 0 0.0 0 0.0 12 70
164 A 235 ILE I H H X TS+ 0 0 -75.6 -39.3 178.8 53.2 109.9 26.6 160 -1.5 168 -2.3 0 0.0 0 0.0 15 69
165 A 236 VAL V H H < TS+ 0 0 -59.4 -46.0 180.0 44.3 112.6 21.7 161 -2.3 0 0.0 0 0.0 0 0.0 13 59
166 A 237 THR T H H < > TS+ 0 0 -65.0 -43.5 -179.9 55.7 110.4 24.6 162 -2.6 169 -1.4 0 0.0 0 0.0 9 49
167 A 238 ALA A H H < > TS+ 0 0 -56.3 -43.4 -179.3 61.6 98.1 26.3 163 -1.8 170 -2.1 0 0.0 0 0.0 12 54
168 A 239 ALA A T h < 3 TS+ 0 0 -57.7 -20.8 -179.7 53.2 102.9 44.7 164 -2.3 0 0.0 0 0.0 0 0.0 12 51
169 A 240 ASP D T T < TS+ 0 0 -93.2 -7.4 179.0 107.9 85.8 58.0 166 -1.4 0 0.0 0 0.0 0 0.0 6 34
170 A 241 ALA A t < T - 0 0 -63.7 165.9 -179.8 -143.6 63.5 98.5 167 -2.1 0 0.0 0 0.0 0 0.0 8 34
171 A 242 ALA A S S S+ 0 0 -103.1 -29.2 -179.5 65.0 89.7 43.9 0 0.0 173 -1.2 0 0.0 0 0.0 4 24
172 A 243 GLU E + 0 0 -95.9 70.9 -178.6 146.2 59.2 125.3 0 0.0 0 0.0 0 0.0 0 0.0 6 31
173 A 244 GLN Q + 0 0 -92.1 11.1 178.8 109.6 32.3 74.0 171 -1.2 0 0.0 0 0.0 0 0.0 11 45
174 A 245 ASP D S S S- 0 0 -87.5 154.2 -179.1 -81.8 80.6 124.3 0 0.0 0 0.0 0 0.0 0 0.0 9 39
175 A 246 GLY G + 0 0 -55.4 139.8 180.0 174.4 51.3 100.1 0 0.0 0 0.0 0 0.0 0 0.0 14 52
176 A 247 LYS K - 0 0 -146.0 149.0 179.4 -97.3 35.6 171.6 186 -2.0 0 0.0 0 0.0 0 0.0 12 49
177 A 248 LYS K t > > T - 0 0 -62.5 159.6 -179.6 -100.2 46.3 102.1 0 0.0 181 -2.1 0 0.0 180 -1.7 15 56
178 A 249 PRO P T T 4 3 TS+ 0 0 -49.7 -37.3 -178.7 58.5 121.5 35.5 0 0.0 199 -1.3 0 0.0 0 0.0 17 61
179 A 250 GLU E T T 4 3 TS+ 0 0 -68.8 -22.3 -176.7 29.6 117.3 44.5 0 0.0 0 0.0 0 0.0 0 0.0 11 45
180 A 251 GLU E T T 4 < TS+ 0 0 -114.0 -22.1 -179.3 116.2 84.3 48.9 177 -1.7 0 0.0 0 0.0 0 0.0 9 41
181 A 252 ALA A t < T - 0 0 -53.4 137.5 179.7 -176.7 34.8 102.3 177 -2.1 0 0.0 0 0.0 0 0.0 14 53
182 A 253 LYS K + 0 0 -116.0 -4.3 178.5 34.6 66.5 65.0 0 0.0 0 0.0 0 0.0 0 0.0 9 46
183 A 254 ASN N S h > TS- 0 0 -146.5 154.3 -179.6 -110.3 84.0 169.8 0 0.0 187 -1.9 0 0.0 0 0.0 13 57
184 A 255 PRO P H H > TS+ 0 0 -57.9 -28.1 178.6 56.4 115.4 37.1 0 0.0 188 -2.5 0 0.0 0 0.0 15 77
185 A 256 ILE I H H > TS+ 0 0 -68.2 -46.0 179.4 44.8 109.2 20.1 0 0.0 189 -2.1 0 0.0 0 0.0 17 67
186 A 257 ALA A H H > TS+ 0 0 -65.7 -33.6 -179.6 48.2 116.1 32.6 0 0.0 176 -2.0 0 0.0 190 -1.6 14 65
187 A 258 ALA A H H < TS+ 0 0 -74.1 -41.0 -180.0 52.1 109.4 26.9 183 -1.9 0 0.0 0 0.0 0 0.0 15 77
188 A 259 ALA A H H < TS+ 0 0 -63.8 -44.5 178.5 46.2 110.6 26.0 184 -2.5 0 0.0 0 0.0 0 0.0 15 80
189 A 260 ILE I H H < TS- 0 0 -64.1 -48.1 178.9 -175.8 99.3 16.7 185 -2.1 88 -2.6 0 0.0 0 0.0 16 65
190 A 261 GLY G h < T - 0 0 84.0 -179.5 -178.0 -89.1 19.6 97.4 186 -1.6 0 0.0 0 0.0 0 0.0 16 60
191 A 262 ASP D t > T - 0 0 -135.1 155.3 -179.2 -120.6 22.5 157.2 0 0.0 194 -0.9 0 0.0 0 0.0 10 49
192 A 263 LYS K T T 3 TS+ 0 0 -69.4 -29.9 179.8 62.0 107.7 37.1 0 0.0 0 0.0 0 0.0 0 0.0 9 43
193 A 264 ASP D T T 3 TS- 0 0 -71.2 -12.9 -179.8 -157.8 93.2 49.4 0 0.0 0 0.0 0 0.0 0 0.0 7 38
194 A 265 GLY G t < T - 0 0 65.6 -164.5 -179.5 -161.3 11.0 100.6 191 -0.9 0 0.0 0 0.0 0 0.0 12 51
195 A 266 GLY G - 0 0 168.2 179.9 -179.2 -105.4 15.8 166.3 0 0.0 0 0.0 0 0.0 0 0.0 14 48
196 A 267 ALA A S S S+ 0 0 -101.3 -123.6 -179.1 2.8 75.6 64.8 0 0.0 0 0.0 0 0.0 0 0.0 14 49
197 A 268 GLU E S S S- 0 0 -62.9 163.3 176.3 -93.0 82.6 94.9 0 0.0 199 -0.6 0 0.0 0 0.0 11 56
198 A 269 PHE F - 0 0 -77.3 121.0 -177.6 -174.5 45.7 136.0 125 -2.1 0 0.0 0 0.0 0 0.0 14 56
199 A 270 GLY G + 0 0 -93.8 -27.0 -179.5 86.3 48.7 40.3 178 -1.3 0 0.0 197 -0.6 0 0.0 10 38
200 A 271 GLN Q S S S- 0 0 -76.2 152.4 179.8 -132.1 73.5 113.8 0 0.0 0 0.0 0 0.0 0 0.0 9 36
201 A 272 ASP D 0 0 -72.1 -28.1 179.7 999.9 999.9 38.0 0 0.0 0 0.0 0 0.0 0 0.0 6 30
202!A 273 GLU E 0 0 -62.5 999.9 999.9 999.9 999.9 35.3 0 0.0 0 0.0 0 0.0 0 0.0 7 43
203!A 275 LYS K 0 0 999.9 -37.9 178.7 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 14 54
204 A 276 LYS K h > T - 0 0 -69.0 146.8 -178.0 -120.6 999.9 113.7 0 0.0 208 -2.3 0 0.0 0 0.0 14 51
205 A 277 ASP D H H > TS+ 0 0 -59.1 -37.6 -179.5 50.0 108.3 38.0 0 0.0 209 -2.3 0 0.0 0 0.0 15 60
206 A 278 ASP D H H > TS+ 0 0 -75.0 -28.2 178.5 46.8 113.8 33.5 0 0.0 210 -1.0 0 0.0 0 0.0 14 64
207 A 279 GLN Q H H > TS+ 0 0 -76.1 -42.7 178.4 46.3 114.6 28.5 0 0.0 211 -2.3 0 0.0 0 0.0 14 76
208 A 280 ILE I H H X TS+ 0 0 -63.6 -50.1 179.5 50.2 112.4 17.3 204 -2.3 212 -2.5 0 0.0 0 0.0 17 81
209 A 281 ALA A H H X TS+ 0 0 -57.9 -31.4 178.2 50.1 111.9 35.9 205 -2.3 213 -2.3 0 0.0 0 0.0 14 80
210 A 282 ALA A H H X TS+ 0 0 -73.9 -41.7 179.7 49.9 108.5 28.4 206 -1.0 214 -2.5 0 0.0 0 0.0 14 81
211 A 283 ALA A H H X TS+ 0 0 -62.3 -38.9 180.0 48.9 114.0 27.2 207 -2.3 215 -2.0 0 0.0 0 0.0 13 94
212 A 284 ILE I H H X TS+ 0 0 -66.5 -50.4 -179.1 45.7 111.5 20.8 208 -2.5 216 -2.6 0 0.0 0 0.0 13 91
213 A 285 ALA A H H < TS+ 0 0 -64.1 -39.9 179.3 48.8 114.4 27.0 209 -2.3 0 0.0 0 0.0 0 0.0 12 86
214 A 286 LEU L H H < TS+ 0 0 -65.5 -42.3 -179.4 47.9 112.6 24.8 210 -2.5 0 0.0 0 0.0 0 0.0 14 88
215 A 287 ARG R H H < T 0 0 -65.0 -44.6 179.2 999.9 999.9 23.2 211 -2.0 0 0.0 0 0.0 0 0.0 14 89
216!A 288 GLY G h < T 0 0 -63.8 999.9 999.9 999.9 999.9 36.3 212 -2.6 0 0.0 0 0.0 0 0.0 15 79
217!A 290 ALA A t > T 0 0 999.9 152.6 177.8 999.9 999.9 999.9 0 0.0 220 -1.6 0 0.0 0 0.0 16 69
218 A 291 LYS K T T 3 T + 0 0 -61.9 139.0 -179.7 9.9 999.9 111.7 0 0.0 89 -2.5 0 0.0 0 0.0 14 53
219 A 292 ASP D T T 3 TS+ 0 0 66.6 6.0 179.4 140.3 90.7 60.4 0 0.0 221 -0.8 0 0.0 0 0.0 10 54
220 A 293 GLY G t < T + 0 0 -83.4 113.9 -179.3 157.5 24.1 136.2 217 -1.6 0 0.0 0 0.0 0 0.0 14 72
221 A 294 LYS K - 0 0 -134.5 163.7 -179.5 -120.9 39.2 154.1 219 -0.8 223 -0.5 0 0.0 0 0.0 15 74
222 A 295 PHE F E E Aa - 78 0 -111.3 125.8 -177.7 -150.6 26.6 156.2 77 -2.7 79 -2.8 0 0.0 0 0.0 13 84
223 A 296 ALA A E E Aa + 79 0 -102.4 143.0 179.4 174.8 16.0 137.9 130 -2.4 0 0.0 221 -0.5 0 0.0 17 74
224 A 297 VAL V e - 0 0 -135.1 163.7 178.7 -92.8 37.4 152.7 79 -2.1 135 -1.6 0 0.0 0 0.0 19 55
225 A 298 LYS K t > > T - 0 0 -71.4 159.9 178.4 -87.0 56.5 109.2 140 -3.2 228 -1.2 0 0.0 229 -0.5 15 43
226 A 299 ASP D T T 4 3 TS+ 0 0 -68.9 143.6 -178.2 32.4 119.6 116.8 0 0.0 0 0.0 0 0.0 0 0.0 10 32
227 A 300 GLY G T T 4 3 TS+ 0 0 82.9 12.3 179.8 79.1 108.6 51.5 0 0.0 0 0.0 0 0.0 0 0.0 7 27
228 A 301 GLU E T h > X T + 0 0 -121.8 -25.6 -179.0 85.1 61.9 52.9 225 -1.2 232 -2.4 0 0.0 231 -0.7 13 37
229 A 302 LYS K H H X > TS+ 0 0 -43.5 -64.6 -179.3 40.7 97.7 21.4 225 -0.5 233 -3.5 0 0.0 232 -0.9 13 41
230 A 303 GLU E H H 4 3 TS+ 0 0 -58.5 -23.3 -177.7 51.1 118.5 41.6 0 0.0 0 0.0 0 0.0 0 0.0 7 31
231 A 304 LYS K H H 4 < TS+ 0 0 -88.6 -23.4 -178.2 18.2 127.0 43.0 228 -0.7 0 0.0 0 0.0 0 0.0 9 30
232 A 305 ALA A H H X < TS+ 0 0 -124.9 -10.9 -179.7 92.8 97.4 59.5 228 -2.4 236 -2.1 229 -0.9 0 0.0 14 45
233 A 306 GLU E H H X TS+ 0 0 -48.3 -60.8 -179.3 50.3 86.8 20.2 229 -3.5 237 -2.9 0 0.0 0 0.0 12 47
234 A 307 GLY G H H > TS+ 0 0 -48.6 -43.2 -179.2 49.6 111.0 32.2 0 0.0 238 -2.1 0 0.0 0 0.0 8 42
235 A 308 ALA A H H > TS+ 0 0 -67.9 -47.4 -179.3 41.0 114.2 23.5 0 0.0 239 -1.6 0 0.0 0 0.0 12 47
236 A 309 ILE I H H X TS+ 0 0 -70.1 -35.5 178.8 53.3 114.9 27.1 232 -2.1 240 -2.6 0 0.0 0 0.0 15 63
237 A 310 LYS K H H X TS+ 0 0 -62.4 -43.4 -179.8 50.2 108.5 23.6 233 -2.9 241 -2.2 0 0.0 0 0.0 12 60
238 A 311 GLY G H H X TS+ 0 0 -64.0 -35.9 -179.0 48.3 112.2 29.2 234 -2.1 242 -2.4 0 0.0 0 0.0 10 51
239 A 312 ALA A H H X TS+ 0 0 -70.0 -50.4 -179.7 46.9 111.0 21.2 235 -1.6 243 -3.6 0 0.0 0 0.0 15 65
240 A 313 ALA A H H X TS+ 0 0 -58.5 -45.2 180.0 46.7 116.4 22.3 236 -2.6 244 -2.6 0 0.0 0 0.0 15 73
241 A 314 GLU E H H X TS+ 0 0 -65.2 -46.2 178.5 44.5 115.0 21.2 237 -2.2 245 -2.9 0 0.0 0 0.0 13 58
242 A 315 SER S H H X TS+ 0 0 -64.5 -41.1 179.4 54.5 111.9 22.7 238 -2.4 246 -2.6 0 0.0 0 0.0 9 59
243 A 316 ALA A H H X TS+ 0 0 -57.1 -47.6 -179.9 40.9 113.8 20.7 239 -3.6 247 -2.1 0 0.0 0 0.0 15 67
244 A 317 VAL V H H X TS+ 0 0 -69.1 -43.7 178.8 52.2 113.2 20.4 240 -2.6 248 -2.7 0 0.0 0 0.0 11 75
245 A 318 ARG R H H X TS+ 0 0 -58.8 -36.5 179.6 49.5 111.5 28.6 241 -2.9 249 -1.7 0 0.0 0 0.0 10 56
246 A 319 LYS K H H X TS+ 0 0 -68.8 -44.6 179.8 45.4 112.8 23.2 242 -2.6 250 -1.8 0 0.0 0 0.0 12 54
247 A 320 VAL V H H X TS+ 0 0 -65.0 -46.7 -179.9 44.4 116.0 19.5 243 -2.1 251 -1.9 0 0.0 0 0.0 13 66
248 A 321 LEU L H H X TS+ 0 0 -67.7 -34.5 178.2 54.0 111.4 33.0 244 -2.7 252 -2.2 0 0.0 0 0.0 9 68
249 A 322 GLY G H H X TS+ 0 0 -66.5 -38.3 179.6 48.9 108.9 25.9 245 -1.7 253 -2.3 0 0.0 0 0.0 9 42
250 A 323 ALA A H H X TS+ 0 0 -68.5 -36.0 179.0 52.0 109.2 28.7 246 -1.8 254 -3.0 0 0.0 0 0.0 11 50
251 A 324 ILE I H H X TS+ 0 0 -64.3 -41.6 178.6 51.0 109.7 22.1 247 -1.9 255 -3.1 0 0.0 0 0.0 11 66
252 A 325 THR T H H X TS+ 0 0 -61.0 -44.1 179.8 45.5 112.3 24.2 248 -2.2 256 -2.6 0 0.0 0 0.0 8 51
253 A 326 GLY G H H X TS+ 0 0 -66.3 -43.7 179.8 48.4 114.2 22.6 249 -2.3 257 -1.9 0 0.0 0 0.0 8 40
254 A 327 LEU L H H X TS+ 0 0 -60.4 -53.9 179.6 42.6 115.8 16.5 250 -3.0 258 -2.6 0 0.0 0 0.0 10 49
255 A 328 ILE I H H X TS+ 0 0 -59.4 -46.2 -179.8 57.1 110.9 21.0 251 -3.1 259 -2.4 0 0.0 0 0.0 11 58
256 A 329 GLY G H H X TS+ 0 0 -54.1 -39.2 179.5 41.6 111.9 30.9 252 -2.6 260 -1.8 0 0.0 0 0.0 8 38
257 A 330 ASP D H H X TS+ 0 0 -76.7 -41.8 179.7 56.9 109.4 26.4 253 -1.9 261 -2.6 0 0.0 0 0.0 8 33
258 A 331 ALA A H H X TS+ 0 0 -54.1 -44.9 -179.6 41.8 113.5 23.1 254 -2.6 262 -0.9 0 0.0 0 0.0 9 46
259 A 332 VAL V H H X TS+ 0 0 -68.9 -47.4 -179.6 52.5 112.7 22.6 255 -2.4 263 -3.1 0 0.0 0 0.0 10 46
260 A 333 SER S H H X TS+ 0 0 -55.9 -51.5 180.0 46.5 110.5 20.6 256 -1.8 264 -2.6 0 0.0 0 0.0 8 33
261 A 334 SER S H H X TS+ 0 0 -63.4 -26.2 179.0 51.6 113.8 38.7 257 -2.6 265 -1.5 0 0.0 0 0.0 8 29
262 A 335 GLY G H H X TS+ 0 0 -75.5 -45.4 179.6 42.6 112.6 22.6 258 -0.9 266 -1.6 0 0.0 0 0.0 9 40
263 A 336 LEU L H H X TS+ 0 0 -69.2 -29.3 179.1 51.8 115.0 36.1 259 -3.1 267 -1.2 0 0.0 0 0.0 9 38
264 A 337 ARG R H H X TS+ 0 0 -72.7 -36.4 180.0 59.3 103.5 30.8 260 -2.6 268 -1.7 0 0.0 0 0.0 8 27
265 A 338 LYS K H H X TS+ 0 0 -58.5 -45.4 179.1 42.2 109.0 25.7 261 -1.5 269 -1.3 0 0.0 0 0.0 9 27
266 A 339 VAL V H H < TS+ 0 0 -71.9 -28.8 179.7 63.8 108.0 35.4 262 -1.6 0 0.0 0 0.0 0 0.0 11 33
267 A 340 GLY G H H < TS+ 0 0 -62.2 -35.9 179.2 48.2 102.9 31.3 263 -1.2 0 0.0 0 0.0 0 0.0 6 24
268 A 341 ASP D H H < T 0 0 -64.8 -75.6 179.6 999.9 999.9 6.4 264 -1.7 0 0.0 0 0.0 0 0.0 5 18
269 A 342 SER S h < T 0 0 -79.6 999.9 999.9 999.9 999.9 11.6 265 -1.3 0 0.0 0 0.0 0 0.0 7 18
1l8wA.pdb
1L8W IMMUNE SYSTEM MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand HHHHHHTTS SS BHHHHHHHHHHHHHHHHHHHHHHTT HHHHHHHHHHHHHHHHHHHHHHHHHH SBTT EE STTT HHHHHHHHHHH Kabs/Sand
chirality +++++++++-+---++++++++++++++++++++++++ ++++++++++++++++++++++++++++-+--++--++-++++----+++++++++++ chirality
bends SSSSSSSS SS SSSSSSSSSSSSSSSSSSSSSSSS SSSSSSSSSSSSSSSSSSSSSSSSS S SS SSSS SSSSSSSSSSS bends
turns TTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTT TTTTT TTTTTTTTTTTT turns
5-turns 5-turns
3-turns >33< >>3<< >>3<< >33< >33< 3-turns
bridge-2 bridge-2
bridge-1 A A aa bridge-1
sheets AA sheets
4-turns >>>>>>>XXXXXXXXXXXXXXXX<<<< >>>>XXXXXXXXXXXXXXXXXXXX<<<< >444< >>>>XXXXXXXX 4-turns
summary hHHHHHHhTt SS hHHHHHHHHHHHHHHHHHHHHHHhTt hHHHHHHHHHHHHHHHHHHHHHHHHHHh SBTTeEE tTTTt hHHHHHHHHHHH summary
sequence GGLVAEAFGFKSDPKKSDVKTYFTTVAAKLEKTKTDLNSLPTAVEGAIKEVSELLDKLVKAVKTAEGASSGTAAIGEVVADADAAKVADKASVKGIAKGI sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHHHHHH SS SSSS S GGGGGGGGGGS STT HHHHHHHHHHHHTS HHHHHHHHHHHTT S S TTT SHHHHHH TT SS S Kabs/Sand
chirality ++++++--++--+-++-+++-++++++++++--++++-++-+++++++++++++--+++++++++++++-+++-+--+++-+-+++++---+---+--+- chirality
bends SSSSSSS SS SSSS S SS SSSSSS SSS SSSSSSSSSSSSSS SSSSSSSSSSSSS S S SSS SSSSSSS SS SS S bends
turns TTTTTTTT TTTTTTTTTTTT TTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTT TTTTTTTTTTTT turns
5-turns 5-turns
3-turns >33< >>3XX>XXX<<< >33< >33< >33< >>3<< >33< >33< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns XXXX<<<< >>>>XXXXXX<<<< >>>>XXXXX<<<< >444< >>>><<<< 4-turns
summary HHHHHHHhSS SSSS S gGGGGGGGGGGg tTTt hHHHHHHHHHHHHhthHHHHHHHHHHHhTtS S tTTTt hHHHHHHhtTTt SS S summary
sequence KEIVEAAGGSEKLKAVAAAKGENNKGAGKLFGKAGAAAHGDSEAASKAAGAVSAVSGEQILSAIVTAADAAEQDGKKPEEAKNPIAAAIGDKDGGAEFGQ sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand HHHHHHHHHHH TT EE TTTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH Kabs/Sand
chirality -++++++++++ +++--+--++++++++++++++++++++++++++++++++++++++++++ chirality
bends SSSSSSSSSS S SS SSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSS bends
turns TTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns 5-turns
3-turns >33< >33X>3<< 3-turns
bridge-2 bridge-2
bridge-1 aa bridge-1
sheets AA sheets
4-turns >>>>XXXXX<<<< >44>X44XX>>XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX<<<< 4-turns
summary hHHHHHHHHHHHhtTTt EEetTThHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHh summary
sequence DEKKDDQIAAAIALRGAKDGKFAVKDGEKEKAEGAIKGAAESAVRKVLGAITGLIGDAVSSGLRKVGDS sequence
210 220 230 240 250 260
Messages
chain break between 41(A 92 ) and 42(A 113 )
chain break between 202(A 273 ) and 203(A 275 )
chain break between 216(A 288 ) and 217(A 290 )