Secondary structure calculation program - copyright by David Keith Smith, 1989
1fsz-.pdb
1FSZ CELL-DIVISION PROTEIN MOL_ID: 1; MOL_ID: 1;
Sequence length - 334
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 23 SER S h > T 0 0 999.9 150.3 179.6 999.9 999.9 999.9 0 0.0 5 -3.1 0 0.0 0 0.0 4 9
2 24 PRO P H H > T + 0 0 -67.8 -17.4 179.4 51.2 999.9 45.9 0 0.0 6 -1.0 0 0.0 0 0.0 5 9
3 25 GLU E H H > TS+ 0 0 -85.3 -37.2 178.6 43.0 113.1 35.3 0 0.0 7 -1.6 0 0.0 0 0.0 6 10
4 26 ASP D H H > TS+ 0 0 -72.5 -51.3 177.9 50.7 113.6 22.2 0 0.0 8 -3.4 0 0.0 0 0.0 7 11
5 27 LYS K H H X TS+ 0 0 -50.4 -49.4 -179.7 48.4 112.7 19.2 1 -3.1 9 -2.9 0 0.0 0 0.0 8 12
6 28 GLU E H H X TS+ 0 0 -57.5 -43.2 180.0 49.7 110.9 29.7 2 -1.0 10 -2.2 0 0.0 0 0.0 8 12
7 29 LEU L H H X TS+ 0 0 -61.1 -50.7 177.9 49.9 111.1 19.8 3 -1.6 11 -1.5 0 0.0 0 0.0 8 12
8 30 LEU L H H X > TS+ 0 0 -51.6 -57.1 178.4 50.5 109.9 18.3 4 -3.4 12 -0.7 0 0.0 11 -0.6 8 13
9 31 GLU E H H X > TS+ 0 0 -49.4 -46.6 -178.4 62.0 102.5 24.6 5 -2.9 12 -2.0 0 0.0 13 -0.6 8 14
10 32 TYR Y H H < > TS+ 0 0 -48.4 -48.1 -177.8 55.5 98.3 23.8 6 -2.2 13 -1.9 0 0.0 0 0.0 7 19
11 33 LEU L H H < < TS+ 0 0 -59.8 -19.8 -178.1 60.1 102.1 45.5 7 -1.5 0 0.0 8 -0.6 0 0.0 6 14
12 34 GLN Q H H < < TS+ 0 0 -87.6 -10.1 179.5 121.0 70.2 54.7 9 -2.0 0 0.0 8 -0.7 0 0.0 6 13
13 35 GLN Q h < < T + 0 0 -52.9 138.0 -178.5 177.4 34.4 106.5 10 -1.9 0 0.0 9 -0.6 0 0.0 7 21
14 36 THR T + 0 0 -118.7 -19.9 -177.8 67.7 54.7 54.0 0 0.0 0 0.0 0 0.0 0 0.0 4 22
15 37 LYS K S S S- 0 0 -112.1 138.7 179.7 -121.1 78.5 149.0 0 0.0 0 0.0 0 0.0 0 0.0 5 34
16 38 ALA A - 0 0 -71.2 142.6 -179.6 -120.4 30.8 116.5 0 0.0 18 -0.8 0 0.0 0 0.0 10 44
17 39 LYS K e - 0 0 -91.9 110.0 -179.4 -173.8 34.4 142.8 0 0.0 101 -3.3 0 0.0 102 -2.2 10 46
18 40 ILE I E E Aa - 102 0 -106.1 127.8 177.4 -173.7 5.9 153.0 16 -0.8 43 -1.9 0 0.0 0 0.0 13 58
19 41 THR T E E Aab - 103 43 -121.3 136.8 179.1 -153.2 10.3 166.2 102 -2.3 104 -2.3 0 0.0 21 -0.5 13 64
20 42 VAL V E E Aab - 104 44 -112.6 120.1 179.0 -167.4 7.8 162.7 43 -3.6 45 -3.1 0 0.0 22 -0.5 13 76
21 43 VAL V E E Aab - 105 45 -109.8 118.8 178.6 -165.7 1.5 159.1 104 -3.0 106 -2.8 19 -0.5 0 0.0 14 84
22 44 GLY G E E Aab - 106 46 -102.5 132.8 -178.5 -152.9 10.9 151.2 45 -2.3 47 -2.3 20 -0.5 0 0.0 17 78
23 45 CYS C E E >Aab T - 107 47 -116.0 135.4 -178.9 -12.5 48.6 155.8 106 -2.5 27 -1.1 0 0.0 108 -0.6 18 85
24 46 GLY G H H > TS- 0 0 76.6 -176.6 -179.4 -45.9 105.0 98.8 47 -1.8 28 -3.0 0 0.0 0 0.0 16 73
25 47 GLY G H H > TS+ 0 0 -55.4 -53.5 -179.7 41.5 139.2 22.2 0 0.0 29 -2.9 0 0.0 0 0.0 10 62
26 48 ALA A H H > TS+ 0 0 -63.3 -44.6 179.3 47.6 117.8 22.2 0 0.0 30 -2.3 0 0.0 0 0.0 10 67
27 49 GLY G H H X TS+ 0 0 -63.3 -39.3 179.7 46.5 114.4 27.1 23 -1.1 31 -2.4 0 0.0 0 0.0 15 74
28 50 ASN N H H X TS+ 0 0 -68.4 -39.6 179.6 55.1 109.7 26.6 24 -3.0 32 -2.6 0 0.0 0 0.0 17 61
29 51 ASN N H H X TS+ 0 0 -58.0 -41.0 -179.9 47.3 109.2 25.4 25 -2.9 33 -1.3 0 0.0 0 0.0 10 59
30 52 THR T H H X TS+ 0 0 -66.8 -46.8 179.5 51.7 110.0 20.9 26 -2.3 34 -2.1 0 0.0 0 0.0 14 62
31 53 ILE I H H X TS+ 0 0 -57.9 -38.7 -179.4 59.7 103.7 28.1 27 -2.4 35 -2.5 0 0.0 0 0.0 17 61
32 54 THR T H H X TS+ 0 0 -59.3 -38.8 -179.5 44.3 108.2 25.0 28 -2.6 36 -0.7 0 0.0 0 0.0 11 48
33 55 ARG R H H X > TS+ 0 0 -74.8 -39.7 179.7 50.0 111.1 25.4 29 -1.3 37 -2.9 0 0.0 36 -0.7 11 46
34 56 LEU L H H X 3 TS+ 0 0 -63.0 -39.1 179.8 56.1 108.8 23.4 30 -2.1 38 -1.1 0 0.0 0 0.0 12 49
35 57 LYS K H H < 3 TS+ 0 0 -62.1 -25.3 -179.2 32.0 118.9 40.1 31 -2.5 0 0.0 0 0.0 0 0.0 12 40
36 58 MET M H H < < TS+ 0 0 -96.6 -58.0 178.5 42.5 121.7 26.7 32 -0.7 0 0.0 33 -0.7 0 0.0 7 30
37 59 GLU E H H < TS- 0 0 -62.2 -12.9 -179.8 -119.3 120.2 48.9 33 -2.9 0 0.0 0 0.0 0 0.0 6 32
38 60 GLY G h < T - 0 0 80.7 134.4 179.1 -131.6 15.6 62.2 34 -1.1 40 -0.6 0 0.0 0 0.0 7 35
39 61 ILE I t > T - 0 0 -121.1 100.7 -178.3 -113.5 35.8 158.3 0 0.0 42 -0.5 0 0.0 0 0.0 10 45
40 62 GLU E T T 3 TS- 0 0 -39.4 112.8 178.2 -18.9 86.0 94.1 38 -0.6 0 0.0 0 0.0 0 0.0 9 42
41 63 GLY G T T 3 TS+ 0 0 48.1 74.1 179.5 111.4 103.8 19.7 0 0.0 0 0.0 0 0.0 0 0.0 9 42
42 64 ALA A t < T - 0 0 -169.1 136.4 179.0 -130.6 57.8 154.1 39 -0.5 0 0.0 0 0.0 0 0.0 10 51
43 65 LYS K E E Ab - 19 0 -94.9 146.1 -178.6 -136.5 23.5 138.4 18 -1.9 20 -3.6 0 0.0 0 0.0 8 50
44 66 THR T E E Ab - 20 0 -108.4 132.5 179.7 -175.1 18.1 153.6 0 0.0 61 -2.3 0 0.0 60 -0.9 14 57
45 67 VAL V E E Abc - 21 61 -125.6 120.2 178.3 -164.8 6.6 172.4 20 -3.1 22 -2.3 0 0.0 0 0.0 15 68
46 68 ALA A E E Abc - 22 62 -107.3 134.8 178.1 -175.2 7.1 156.6 61 -2.9 63 -2.3 0 0.0 0 0.0 17 63
47 69 ILE I E E Abc + 23 63 -132.0 135.5 -178.8 161.2 10.1 176.8 22 -2.3 24 -1.8 0 0.0 0 0.0 14 80
48 70 ASN N E E A c - 0 64 -149.2 155.5 -179.4 -143.2 42.1 169.4 63 -1.7 65 -1.5 0 0.0 0 0.0 17 77
49 71 THR T S S S+ 0 0 -97.2 -3.6 -179.2 76.0 90.9 64.0 0 0.0 74 -1.9 0 0.0 51 -0.5 19 63
50 72 ASP D B h > A T - 73 0 -113.8 110.2 -178.1 -160.1 66.6 159.8 0 0.0 54 -2.1 0 0.0 0 0.0 12 50
51 73 ALA A H H > TS+ 0 0 -60.5 -35.7 -177.8 59.0 87.6 33.0 72 -2.1 55 -2.9 49 -0.5 0 0.0 11 37
52 74 GLN Q H H > TS+ 0 0 -62.7 -42.4 -179.5 40.5 110.5 26.5 72 -0.5 56 -1.9 0 0.0 0 0.0 8 33
53 75 GLN Q H H 4 TS+ 0 0 -71.4 -41.6 -179.3 54.2 114.1 29.3 0 0.0 0 0.0 0 0.0 0 0.0 10 43
54 76 LEU L H H < > TS+ 0 0 -59.2 -45.0 -179.7 49.4 109.2 21.7 50 -2.1 57 -1.1 0 0.0 0 0.0 16 46
55 77 ILE I H H < 3 TS+ 0 0 -63.6 -47.7 -180.0 49.7 108.0 20.4 51 -2.9 0 0.0 0 0.0 0 0.0 7 33
56 78 ARG R T h < 3 TS+ 0 0 -72.5 4.5 179.9 100.2 97.6 59.5 52 -1.9 0 0.0 0 0.0 0 0.0 6 34
57 79 THR T t < T - 0 0 -89.1 157.6 178.7 -141.3 66.6 119.8 54 -1.1 59 -0.5 0 0.0 0 0.0 11 37
58 80 LYS K + 0 0 -119.5 117.1 -178.8 132.7 42.8 168.6 0 0.0 0 0.0 0 0.0 0 0.0 10 39
59 81 ALA A - 0 0 -154.8 170.4 178.8 -111.1 64.2 163.3 57 -0.5 0 0.0 0 0.0 0 0.0 11 45
60 82 ASP D S S S+ 0 0 -75.9 -44.8 178.0 12.9 106.1 19.0 44 -0.9 0 0.0 0 0.0 0 0.0 9 43
61 83 LYS K E E Ac - 45 0 -132.9 139.6 178.3 -158.1 69.3 172.2 44 -2.3 46 -2.9 0 0.0 0 0.0 8 44
62 84 LYS K E E Ac - 46 0 -116.2 137.9 179.6 -171.5 6.5 160.2 0 0.0 0 0.0 0 0.0 0 0.0 9 50
63 85 ILE I E E Ac - 47 0 -131.0 121.6 178.6 -153.4 14.4 168.7 46 -2.3 48 -1.7 0 0.0 65 -1.0 11 61
64 86 LEU L E E Ac - 48 0 -93.3 104.4 -178.6 -168.3 26.2 145.8 0 0.0 0 0.0 0 0.0 0 0.0 12 57
65 87 ILE I e + 0 0 -92.8 157.8 -179.6 35.6 61.8 125.7 48 -1.5 0 0.0 63 -1.0 0 0.0 12 61
66 88 GLY G t > T + 0 0 73.0 30.3 -179.6 156.8 66.7 37.2 85 -1.3 70 -2.5 0 0.0 0 0.0 16 49
67 89 LYS K T T 4 TS+ 0 0 -59.9 -27.8 -179.4 30.1 77.9 41.4 0 0.0 0 0.0 0 0.0 0 0.0 10 35
68 90 LYS K T T 4 TS+ 0 0 -97.9 -39.3 -179.8 45.0 125.6 34.8 0 0.0 0 0.0 0 0.0 0 0.0 6 27
69 91 LEU L T T 4 TS+ 0 0 -62.0 -63.2 175.8 17.8 131.7 12.7 0 0.0 0 0.0 0 0.0 0 0.0 9 33
70 92 THR T S t < TS- 0 0 -90.7 -176.4 176.1 -134.9 85.1 105.4 66 -2.5 0 0.0 0 0.0 0 0.0 12 39
71 93 ARG R - 0 0 -135.5 28.5 -178.9 -70.9 62.8 86.9 0 0.0 0 0.0 0 0.0 0 0.0 9 29
72 94 GLY G S S S+ 0 0 93.0 12.9 -177.1 107.6 114.9 57.4 0 0.0 51 -2.1 0 0.0 52 -0.5 12 35
73 95 LEU L B B A S- 50 0 -114.0 26.8 178.8 -93.8 82.8 88.2 0 0.0 0 0.0 0 0.0 0 0.0 9 32
74 96 GLY G - 0 0 90.4 170.0 179.6 -99.9 25.5 95.6 49 -1.9 0 0.0 0 0.0 0 0.0 11 44
75 97 ALA A t > T - 0 0 -116.9 13.7 179.3 -127.5 46.9 80.1 0 0.0 78 -2.6 0 0.0 0 0.0 13 48
76 98 GLY G T T 3 T - 0 0 45.6 34.6 179.6 -58.5 65.9 43.9 0 0.0 0 0.0 0 0.0 0 0.0 6 38
77 99 GLY G T T 3 TS+ 0 0 79.4 1.6 -178.5 136.6 101.5 61.3 0 0.0 0 0.0 0 0.0 0 0.0 8 45
78 100 ASN N h > X T - 0 0 -92.6 113.4 179.5 -165.0 42.3 137.7 75 -2.6 82 -2.1 0 0.0 81 -0.7 11 42
79 101 PRO P H H > 3 TS+ 0 0 -60.6 -33.9 -179.4 63.3 90.2 32.7 0 0.0 83 -2.7 0 0.0 0 0.0 16 52
80 102 LYS K H H > 3 TS+ 0 0 -60.6 -36.0 178.5 41.9 108.0 32.8 0 0.0 84 -1.8 0 0.0 0 0.0 8 43
81 103 ILE I H H > < TS+ 0 0 -79.4 -40.1 178.2 57.2 108.6 29.4 78 -0.7 85 -2.9 0 0.0 0 0.0 14 46
82 104 GLY G H H X TS+ 0 0 -52.1 -47.5 178.1 48.0 110.8 16.3 78 -2.1 86 -2.0 0 0.0 0 0.0 17 63
83 105 GLU E H H X TS+ 0 0 -57.5 -54.9 179.8 43.3 112.9 22.1 79 -2.7 87 -2.7 0 0.0 0 0.0 15 57
84 106 GLU E H H X TS+ 0 0 -63.7 -38.6 178.0 56.5 110.4 26.0 80 -1.8 88 -3.5 0 0.0 0 0.0 12 48
85 107 ALA A H H X TS+ 0 0 -56.3 -44.4 -179.0 41.4 113.9 18.6 81 -2.9 66 -1.3 0 0.0 89 -1.1 17 50
86 108 ALA A H H < TS+ 0 0 -71.2 -37.9 179.4 49.2 114.7 31.2 82 -2.0 0 0.0 0 0.0 0 0.0 15 60
87 109 LYS K H H < > TS+ 0 0 -67.6 -38.2 -179.7 54.3 109.2 25.5 83 -2.7 90 -1.2 0 0.0 0 0.0 9 46
88 110 GLU E H H < 3 TS+ 0 0 -65.0 -29.1 -179.7 37.2 116.7 36.5 84 -3.5 0 0.0 0 0.0 0 0.0 9 39
89 111 SER S T h X 3 TS+ 0 0 -110.2 21.2 -179.4 124.0 76.9 83.9 85 -1.1 93 -2.5 0 0.0 0 0.0 10 46
90 112 ALA A H H > < TS+ 0 0 -46.7 -56.1 179.1 53.2 72.9 23.1 87 -1.2 94 -3.2 0 0.0 0 0.0 11 45
91 113 GLU E H H > TS+ 0 0 -43.7 -56.5 -179.2 45.3 111.6 23.7 0 0.0 95 -2.3 0 0.0 0 0.0 6 33
92 114 GLU E H H > TS+ 0 0 -58.6 -42.4 179.1 48.4 114.3 28.0 0 0.0 96 -0.6 0 0.0 0 0.0 8 37
93 115 ILE I H H X > TS+ 0 0 -63.0 -50.5 -179.2 48.5 112.7 16.7 89 -2.5 96 -1.5 0 0.0 97 -1.1 12 58
94 116 LYS K H H X 3 TS+ 0 0 -58.9 -36.4 -179.7 59.9 104.1 33.0 90 -3.2 98 -1.2 0 0.0 0 0.0 12 49
95 117 ALA A H H < 3 TS+ 0 0 -66.4 -18.3 -178.3 50.7 105.2 45.7 91 -2.3 0 0.0 0 0.0 0 0.0 7 41
96 118 ALA A H H < < TS+ 0 0 -91.2 -28.1 -179.6 32.7 119.2 41.4 93 -1.5 0 0.0 92 -0.6 0 0.0 9 49
97 119 ILE I H H < > TS+ 0 0 -107.1 0.3 -179.7 112.0 88.7 67.4 93 -1.1 100 -1.5 0 0.0 0 0.0 10 52
98 120 GLN Q T h < 3 TS+ 0 0 -42.6 -41.6 -176.0 37.2 80.1 41.6 94 -1.2 0 0.0 0 0.0 0 0.0 8 39
99 121 ASP D T T 3 TS+ 0 0 -99.0 -1.9 180.0 119.5 88.3 57.7 0 0.0 0 0.0 0 0.0 0 0.0 6 37
100 122 SER S t < T - 0 0 -63.2 145.0 178.0 -162.1 48.1 106.3 97 -1.5 0 0.0 0 0.0 0 0.0 11 46
101 123 ASP D S e S+ 0 0 -94.6 -28.2 178.7 23.5 88.1 48.1 17 -3.3 131 -1.7 0 0.0 0 0.0 10 49
102 124 MET M E E Aad S- 18 131 -139.2 139.2 179.4 -165.2 70.3 176.6 17 -2.2 19 -2.3 0 0.0 0 0.0 12 63
103 125 VAL V E E Aad - 19 132 -131.1 131.3 178.4 -160.9 4.4 173.3 131 -3.0 133 -2.9 0 0.0 0 0.0 15 69
104 126 PHE F E E Aad - 20 133 -108.3 124.7 178.6 -161.0 6.0 160.7 19 -2.3 21 -3.0 0 0.0 106 -0.6 12 85
105 127 ILE I E E Aad - 21 134 -107.7 116.0 -178.1 -178.7 18.2 160.8 133 -2.6 135 -1.2 0 0.0 0 0.0 16 81
106 128 THR T E E Aad + 22 135 -121.6 143.3 179.6 126.0 13.9 157.9 21 -2.8 23 -2.5 104 -0.6 0 0.0 14 87
107 129 CYS C E E Aad - 23 136 -175.7 169.4 177.5 -93.2 57.6 170.4 135 -0.8 137 -1.7 0 0.0 109 -0.8 17 80
108 130 GLY G E E A d> T - 0 137 -99.8 110.9 -178.6 -139.3 44.0 152.4 23 -0.6 111 -0.9 0 0.0 0 0.0 15 71
109 131 LEU L T e 3 TS+ 0 0 -70.6 137.8 -179.7 60.9 78.5 117.7 137 -1.7 0 0.0 107 -0.8 0 0.0 16 75
110 132 GLY G T T 3 TS+ 0 0 135.1 -26.8 178.6 82.7 85.2 88.0 0 0.0 0 0.0 0 0.0 0 0.0 16 60
111 133 GLY G S t < TS- 0 0 -86.9 -154.6 -179.1 -109.5 82.9 83.9 108 -0.9 0 0.0 0 0.0 0 0.0 15 56
112 134 GLY G S h > TS+ 0 0 -110.4 -47.0 178.5 43.8 105.1 36.5 0 0.0 116 -1.4 0 0.0 0 0.0 17 63
113 135 THR T H H > TS+ 0 0 -64.1 -56.3 179.2 36.4 122.8 12.5 0 0.0 117 -3.2 0 0.0 0 0.0 20 72
114 136 GLY G H H > TS+ 0 0 -61.6 -60.5 179.6 46.3 119.7 10.0 0 0.0 118 -2.8 0 0.0 0 0.0 18 75
115 137 THR T H H 4 TS+ 0 0 -52.9 -35.6 -178.5 36.6 123.3 31.1 0 0.0 0 0.0 0 0.0 0 0.0 19 70
116 138 GLY G H H < TS+ 0 0 -86.9 -38.5 -178.5 39.5 122.6 26.8 112 -1.4 0 0.0 0 0.0 0 0.0 17 71
117 139 SER S H H X TS+ 0 0 -83.6 -29.4 -179.5 72.0 98.6 39.1 113 -3.2 121 -3.2 0 0.0 0 0.0 17 78
118 140 ALA A H H X TS+ 0 0 -54.8 -51.2 179.4 46.9 100.0 18.9 114 -2.8 122 -2.2 0 0.0 0 0.0 14 83
119 141 PRO P H H > TS+ 0 0 -59.8 -30.1 178.7 50.7 113.8 33.6 0 0.0 123 -2.1 0 0.0 0 0.0 16 70
120 142 VAL V H H > TS+ 0 0 -71.8 -51.4 178.5 46.2 110.4 15.6 0 0.0 124 -2.0 0 0.0 0 0.0 12 65
121 143 VAL V H H X TS+ 0 0 -58.7 -30.6 -179.5 52.4 114.4 32.3 117 -3.2 125 -1.6 0 0.0 0 0.0 13 78
122 144 ALA A H H X TS+ 0 0 -72.1 -45.4 179.2 46.1 108.2 25.6 118 -2.2 126 -2.4 0 0.0 0 0.0 15 67
123 145 GLU E H H X TS+ 0 0 -67.5 -30.3 179.6 52.0 113.0 34.2 119 -2.1 127 -1.5 0 0.0 0 0.0 11 52
124 146 ILE I H H X TS+ 0 0 -70.5 -41.1 179.3 49.3 109.9 27.9 120 -2.0 128 -1.4 0 0.0 0 0.0 11 52
125 147 SER S H H < >TS+ 0 0 -63.1 -51.0 179.2 51.3 108.7 19.8 121 -1.6 130 -0.9 0 0.0 0 0.0 15 53
126 148 LYS K H H < >5TS+ 0 0 -56.0 -38.3 179.0 57.9 105.9 29.1 122 -2.4 129 -1.4 0 0.0 0 0.0 13 47
127 149 LYS K H H < 35TS+ 0 0 -60.3 -41.7 -178.8 51.1 102.7 25.8 123 -1.5 0 0.0 0 0.0 0 0.0 7 33
128 150 ILE I T h < 35TS- 0 0 -77.6 5.6 179.1 -112.0 122.5 63.8 124 -1.4 0 0.0 0 0.0 0 0.0 8 34
129 151 GLY G T T <5T + 0 0 63.9 62.0 178.6 142.8 66.5 9.6 126 -1.4 0 0.0 0 0.0 0 0.0 7 35
130 152 ALA A t T - 0 0 -70.0 150.1 179.7 -118.5 33.2 115.7 0 0.0 143 -0.9 0 0.0 0 0.0 9 51
141 163 VAL V G G > TS+ 0 0 -65.2 -27.0 178.9 69.8 111.3 31.0 0 0.0 144 -2.3 0 0.0 0 0.0 8 40
142 164 MET M G G 3 TS+ 0 0 -53.6 -38.2 -179.9 70.2 85.5 25.6 0 0.0 0 0.0 0 0.0 0 0.0 4 29
143 165 GLU E G G < TS- 0 0 -55.1 -13.0 179.0 -124.4 107.7 51.7 140 -0.9 0 0.0 0 0.0 0 0.0 8 32
144 166 GLY G h > < T - 0 0 96.6 170.9 -177.8 -63.2 22.1 98.4 141 -2.3 148 -1.4 0 0.0 0 0.0 8 25
145 167 LYS K H H > TS+ 0 0 -70.0 -36.2 -178.8 52.4 122.8 36.5 0 0.0 149 -2.4 0 0.0 0 0.0 8 25
146 168 VAL V H H > TS+ 0 0 -71.1 -42.7 -179.8 53.7 106.5 19.2 0 0.0 150 -2.3 0 0.0 0 0.0 6 30
147 169 ARG R H H > TS+ 0 0 -57.4 -40.8 179.7 40.8 115.7 25.8 0 0.0 151 -1.4 0 0.0 0 0.0 11 42
148 170 MET M H H X TS+ 0 0 -77.0 -38.4 179.0 55.3 108.8 30.7 144 -1.4 152 -3.6 0 0.0 0 0.0 17 45
149 171 LYS K H H X TS+ 0 0 -60.1 -37.6 179.0 46.7 113.4 23.1 145 -2.4 153 -2.3 0 0.0 0 0.0 12 40
150 172 ASN N H H X TS+ 0 0 -68.6 -36.6 179.8 49.1 112.0 31.1 146 -2.3 154 -1.6 0 0.0 0 0.0 14 50
151 173 ALA A H H X TS+ 0 0 -68.2 -45.4 -179.8 51.5 110.4 21.2 147 -1.4 155 -2.7 0 0.0 0 0.0 14 63
152 174 MET M H H X TS+ 0 0 -56.4 -56.6 -179.5 47.7 110.2 12.9 148 -3.6 156 -2.3 0 0.0 0 0.0 16 55
153 175 GLU E H H X TS+ 0 0 -55.0 -32.9 178.0 51.9 111.1 34.7 149 -2.3 157 -2.3 0 0.0 0 0.0 9 48
154 176 GLY G H H X TS+ 0 0 -68.9 -44.2 179.3 52.5 107.2 21.2 150 -1.6 158 -3.0 0 0.0 0 0.0 14 64
155 177 LEU L H H X TS+ 0 0 -56.1 -44.1 178.4 49.6 109.8 24.9 151 -2.7 159 -1.2 0 0.0 0 0.0 10 67
156 178 GLU E H H X > TS+ 0 0 -59.7 -52.3 179.5 44.8 113.5 16.5 152 -2.3 160 -1.0 0 0.0 159 -0.8 8 51
157 179 ARG R H H X 3 TS+ 0 0 -58.7 -40.7 -180.0 53.2 111.9 27.9 153 -2.3 161 -0.5 0 0.0 0 0.0 9 54
158 180 LEU L H H < 3 TS+ 0 0 -66.3 -24.2 -180.0 67.6 98.2 43.9 154 -3.0 0 0.0 0 0.0 0 0.0 12 60
159 181 LYS K H H < X TS+ 0 0 -63.9 -43.6 -178.4 55.6 94.9 24.5 155 -1.2 162 -1.1 156 -0.8 0 0.0 11 57
160 182 GLN Q H H < 3 TS+ 0 0 -65.9 -21.8 -177.1 35.9 113.7 47.2 156 -1.0 0 0.0 0 0.0 0 0.0 8 40
161 183 HIS H T h < 3 TS+ 0 0 -125.4 38.1 -175.6 93.7 100.0 93.4 157 -0.5 0 0.0 0 0.0 0 0.0 11 48
162 184 THR T t < T - 0 0 -134.3 136.7 179.4 -156.6 56.0 168.5 159 -1.1 0 0.0 0 0.0 0 0.0 14 53
163 185 ASP D S S S- 0 0 -75.0 -51.4 175.2 -0.6 92.6 19.2 132 -2.5 0 0.0 0 0.0 0 0.0 13 58
164 186 THR T E E Ae S- 133 0 -137.3 138.0 -179.4 -158.6 70.9 172.8 132 -1.6 134 -2.0 0 0.0 0 0.0 15 63
165 187 LEU L E E Aef - 134 226 -126.4 106.8 -179.3 -157.8 4.0 154.6 225 -1.5 227 -2.4 0 0.0 167 -0.7 15 72
166 188 VAL V E E Aef - 135 227 -84.0 107.8 178.9 -160.5 11.0 135.9 134 -3.2 136 -2.4 0 0.0 0 0.0 13 76
167 189 VAL V E E Aef - 136 228 -96.0 128.9 177.4 -172.5 9.5 142.9 227 -2.3 229 -0.5 165 -0.7 0 0.0 12 78
168 190 ILE I E E Ae - 137 0 -118.1 101.1 -179.9 -152.6 13.2 156.1 136 -2.2 138 -2.1 0 0.0 170 -0.9 11 74
169 191 PRO P E E Ae > T - 138 0 -76.2 104.7 -178.3 -156.3 2.4 128.7 0 0.0 172 -2.0 0 0.0 0 0.0 12 67
170 192 ASN N G e > TS+ 0 0 -52.6 -29.0 179.1 75.0 86.0 37.2 138 -1.7 173 -2.3 168 -0.9 0 0.0 11 62
171 193 GLU E G G > TS+ 0 0 -53.3 -36.3 179.5 56.1 89.5 33.6 0 0.0 174 -1.4 0 0.0 0 0.0 10 53
172 194 LYS K G G X TS+ 0 0 -74.3 -6.9 179.7 82.2 84.5 58.2 169 -2.0 175 -0.9 0 0.0 0 0.0 9 46
173 195 LEU L G G > X TS+ 0 0 -66.0 -23.8 -179.8 57.0 88.3 37.1 170 -2.3 177 -0.9 0 0.0 176 -0.7 14 46
174 196 PHE F G G 4 < TS+ 0 0 -79.0 -19.1 177.9 61.4 95.4 48.8 171 -1.4 0 0.0 0 0.0 0 0.0 10 36
175 197 GLU E G G 4 < TS+ 0 0 -81.3 -5.9 -178.6 49.1 107.5 57.6 172 -0.9 0 0.0 0 0.0 0 0.0 8 32
176 198 ILE I T g 4 < TS+ 0 0 -103.1 -29.9 177.9 11.6 131.4 45.7 173 -0.7 0 0.0 0 0.0 0 0.0 8 37
177 199 VAL V S t < TS- 0 0 -149.8 71.6 -178.6 -165.9 82.0 124.1 173 -0.9 0 0.0 0 0.0 0 0.0 7 28
178 200 PRO P S S S+ 0 0 -32.3 -48.5 179.9 47.4 76.6 49.0 0 0.0 180 -0.8 0 0.0 0 0.0 7 23
179 201 ASN N S S S+ 0 0 -107.3 70.2 -178.8 152.8 76.5 121.3 0 0.0 0 0.0 0 0.0 0 0.0 5 20
180 202 MET M - 0 0 -97.6 133.1 179.0 -131.1 42.8 141.3 178 -0.8 0 0.0 0 0.0 0 0.0 9 23
181 203 PRO P h > > T - 0 0 -82.1 135.9 -178.5 -109.2 32.4 134.8 0 0.0 185 -1.7 0 0.0 184 -0.7 6 22
182 204 LEU L H H > 3 TS+ 0 0 -36.8 -27.2 178.5 72.4 115.5 43.5 0 0.0 186 -1.4 0 0.0 0 0.0 6 26
183 205 LYS K H H > > TS+ 0 0 -50.4 -73.2 179.0 32.2 105.7 10.0 0 0.0 186 -0.7 0 0.0 187 -0.6 7 20
184 206 LEU L H H > X TS+ 0 0 -53.1 -34.2 -179.2 84.3 103.0 36.8 181 -0.7 188 -3.5 0 0.0 187 -1.7 8 25
185 207 ALA A H H X 3 TS+ 0 0 -34.3 -65.2 -179.5 33.3 100.0 26.6 181 -1.7 189 -2.6 0 0.0 0 0.0 10 34
186 208 PHE F H H X < TS+ 0 0 -72.1 -11.1 178.3 56.8 117.3 54.4 182 -1.4 190 -0.9 183 -0.7 0 0.0 8 42
187 209 LYS K H H X < TS+ 0 0 -87.6 -29.1 178.0 44.0 109.9 39.0 184 -1.7 191 -1.3 183 -0.6 0 0.0 8 33
188 210 VAL V H H X TS+ 0 0 -74.8 -52.0 -179.7 50.2 113.9 19.2 184 -3.5 192 -2.6 0 0.0 0 0.0 9 40
189 211 ALA A H H X TS+ 0 0 -54.4 -37.9 178.9 55.9 107.3 28.7 185 -2.6 193 -2.5 0 0.0 0 0.0 10 52
190 212 ASP D H H X TS+ 0 0 -60.5 -43.0 -179.0 46.1 110.1 22.4 186 -0.9 194 -2.3 0 0.0 0 0.0 9 48
191 213 GLU E H H X TS+ 0 0 -64.2 -60.5 -179.5 49.2 110.3 7.8 187 -1.3 195 -1.9 0 0.0 0 0.0 8 47
192 214 VAL V H H X > TS+ 0 0 -45.0 -50.5 180.0 51.3 113.0 22.7 188 -2.6 196 -3.0 0 0.0 195 -0.6 8 60
193 215 LEU L H H X 3 TS+ 0 0 -52.9 -58.2 -178.3 48.9 107.3 19.1 189 -2.5 197 -2.8 0 0.0 0 0.0 12 64
194 216 ILE I H H X 3 TS+ 0 0 -57.3 -22.9 179.0 48.7 115.4 41.2 190 -2.3 198 -2.0 0 0.0 0 0.0 12 56
195 217 ASN N H H X < TS+ 0 0 -80.5 -58.8 179.4 47.9 108.7 16.5 191 -1.9 199 -3.9 192 -0.6 0 0.0 9 66
196 218 ALA A H H X TS+ 0 0 -46.8 -48.1 -177.9 42.0 120.2 20.6 192 -3.0 200 -1.8 0 0.0 0 0.0 11 67
197 219 VAL V H H X TS+ 0 0 -68.2 -49.6 179.7 37.0 121.7 18.4 193 -2.8 201 -2.2 0 0.0 0 0.0 9 73
198 220 LYS K H H X TS+ 0 0 -69.8 -40.2 179.7 57.3 114.0 24.7 194 -2.0 202 -2.8 0 0.0 0 0.0 11 67
199 221 GLY G H H X TS+ 0 0 -55.0 -43.7 -179.9 42.3 112.2 24.6 195 -3.9 203 -1.6 0 0.0 0 0.0 11 66
200 222 LEU L H H X TS+ 0 0 -71.3 -44.9 -178.3 49.6 114.0 25.2 196 -1.8 204 -1.1 0 0.0 0 0.0 11 76
201 223 VAL V H H X TS+ 0 0 -64.1 -45.0 -179.6 42.8 115.1 20.8 197 -2.2 205 -1.6 0 0.0 0 0.0 13 67
202 224 GLU E H H X TS+ 0 0 -69.1 -37.6 178.2 64.1 103.4 29.0 198 -2.8 206 -3.9 0 0.0 0 0.0 11 58
203 225 LEU L H H < TS+ 0 0 -51.4 -33.1 -179.2 30.9 118.3 29.8 199 -1.6 0 0.0 0 0.0 0 0.0 14 59
204 226 ILE I H H < TS+ 0 0 -96.1 -21.0 -172.4 30.1 134.5 50.0 200 -1.1 0 0.0 0 0.0 0 0.0 11 60
205 227 THR T H H < TS+ 0 0 -119.6 -15.8 -178.6 81.1 98.3 50.2 201 -1.6 0 0.0 0 0.0 0 0.0 10 52
206 228 LYS K S h < TS- 0 0 -102.5 128.7 -179.1 -111.7 80.7 147.9 202 -3.9 0 0.0 0 0.0 0 0.0 10 40
207 229 ASP D + 0 0 -58.2 117.9 -179.3 168.6 48.9 109.3 0 0.0 0 0.0 0 0.0 0 0.0 7 37
208 230 GLY G - 0 0 -115.7 -156.9 179.0 -75.4 55.4 103.8 210 -0.8 0 0.0 0 0.0 0 0.0 9 42
209 231 LEU L S S S+ 0 0 -86.8 13.2 178.3 43.0 119.2 77.7 299 -2.2 0 0.0 0 0.0 0 0.0 8 36
210 232 ILE I S S S- 0 0 -156.5 145.4 178.0 -117.1 86.0 167.3 0 0.0 208 -0.8 0 0.0 212 -0.6 7 35
211 233 ASN N - 0 0 -82.2 121.1 177.5 -156.8 31.3 140.1 0 0.0 213 -0.7 0 0.0 0 0.0 7 31
212 234 VAL V - 0 0 -105.1 116.7 -177.3 -134.2 14.5 158.9 210 -0.6 214 -0.6 0 0.0 0 0.0 11 42
213 235 ASP D h > > T - 0 0 -76.9 113.9 -179.4 -153.8 7.7 126.9 211 -0.7 216 -2.6 0 0.0 217 -2.0 7 39
214 236 PHE F H H > 3 TS+ 0 0 -53.2 -30.8 -179.8 63.0 98.9 35.3 212 -0.6 218 -2.9 0 0.0 0 0.0 8 43
215 237 ALA A H H > 3 TS+ 0 0 -66.1 -26.0 179.7 45.3 105.5 37.5 0 0.0 219 -0.8 0 0.0 0 0.0 6 31
216 238 ASP D H H > < TS+ 0 0 -80.3 -45.6 177.8 52.2 110.8 26.7 213 -2.6 220 -2.6 0 0.0 0 0.0 9 36
217 239 VAL V H H X >TS+ 0 0 -50.6 -60.0 -178.9 49.0 109.7 13.1 213 -2.0 221 -2.7 0 0.0 222 -0.6 12 52
218 240 LYS K H H X 5TS+ 0 0 -50.7 -35.0 -178.7 54.8 110.1 34.8 214 -2.9 222 -1.1 0 0.0 0 0.0 9 46
219 241 ALA A H H < 5TS+ 0 0 -64.5 -53.8 179.6 30.3 118.4 19.7 215 -0.8 0 0.0 0 0.0 0 0.0 8 35
220 242 VAL V H H < >5TS+ 0 0 -68.6 -62.9 -178.3 46.7 122.3 12.3 216 -2.6 223 -2.6 0 0.0 0 0.0 13 47
221 243 MET M H H < >5TS+ 0 0 -54.8 -28.0 178.9 76.6 96.1 42.8 217 -2.7 224 -1.1 0 0.0 0 0.0 13 60
222 244 ASN N T h < 3 > TS+ 0 0 -130.5 22.5 179.9 150.8 73.7 93.7 0 0.0 242 -1.4 0 0.0 241 -0.8 7 32
239 261 ARG R H H > > T + 0 0 -18.3 -88.7 179.5 48.6 59.9 42.8 0 0.0 243 -3.1 0 0.0 242 -1.6 13 44
240 262 ALA A H H > 3 TS+ 0 0 -28.2 -57.9 -179.4 48.2 115.2 33.6 0 0.0 244 -2.1 0 0.0 0 0.0 12 50
241 263 LYS K H H 4 < TS+ 0 0 -56.6 -39.7 -179.7 36.3 120.1 32.6 238 -0.8 0 0.0 0 0.0 0 0.0 10 42
242 264 GLU E H H X < TS+ 0 0 -82.2 -39.0 -179.8 53.6 115.2 32.0 239 -1.6 246 -2.1 238 -1.4 0 0.0 12 39
243 265 ALA A H H X TS+ 0 0 -67.1 -32.2 179.6 46.5 111.4 37.0 239 -3.1 247 -1.5 0 0.0 0 0.0 15 48
244 266 VAL V H H X TS+ 0 0 -86.0 -17.5 178.9 47.7 112.5 51.1 240 -2.1 248 -2.0 0 0.0 0 0.0 14 55
245 267 SER S H H > TS+ 0 0 -85.9 -41.2 177.7 50.6 111.9 33.8 0 0.0 249 -1.5 0 0.0 0 0.0 9 45
246 268 MET M H H X TS+ 0 0 -55.1 -54.0 179.2 42.6 116.7 15.8 242 -2.1 250 -1.5 0 0.0 0 0.0 11 42
247 269 ALA A H H < > TS+ 0 0 -57.6 -59.5 -179.3 51.5 111.7 15.6 243 -1.5 250 -1.1 0 0.0 0 0.0 14 58
248 270 LEU L H H < 3 TS+ 0 0 -54.8 -19.8 -179.8 41.3 118.7 42.1 244 -2.0 0 0.0 0 0.0 0 0.0 12 51
249 271 ASN N H H < 3 TS+ 0 0 -104.7 -12.9 178.7 131.6 78.7 50.9 245 -1.5 0 0.0 0 0.0 0 0.0 8 40
250 272 SER S h < X T - 0 0 -39.2 137.3 -179.7 -128.8 63.7 92.6 246 -1.5 253 -1.7 247 -1.1 0 0.0 12 44
251 273 PRO P T T 3 TS+ 0 0 -69.9 -6.0 178.4 73.6 106.1 58.2 0 0.0 0 0.0 0 0.0 0 0.0 10 41
252 274 LEU L T T 3 TS+ 0 0 -78.3 -26.1 178.5 68.1 80.9 45.9 0 0.0 0 0.0 0 0.0 0 0.0 12 58
253 275 LEU L S t < TS+ 0 0 -88.3 41.7 -179.4 166.2 70.6 100.7 250 -1.7 255 -3.6 0 0.0 0 0.0 10 61
254 276 ASP D + 0 0 -59.7 64.5 -179.4 82.8 40.8 104.0 0 0.0 0 0.0 0 0.0 0 0.0 8 51
255 277 VAL V S S S- 0 0 -164.3 159.3 178.6 -96.5 87.9 170.1 253 -3.6 257 -1.1 0 0.0 0 0.0 9 47
256 278 ASP D t > T + 0 0 -84.3 98.8 -178.0 179.2 38.4 136.5 0 0.0 259 -0.5 0 0.0 0 0.0 8 42
257 279 ILE I T T 3 T + 0 0 -80.6 -8.7 -179.7 96.4 55.1 54.9 255 -1.1 0 0.0 0 0.0 0 0.0 10 49
258 280 ASP D T T 3 TS+ 0 0 -46.5 -45.2 179.3 46.4 89.2 27.1 0 0.0 260 -1.1 0 0.0 0 0.0 7 37
259 281 GLY G S t < TS+ 0 0 -101.8 75.9 179.3 122.7 89.7 131.4 256 -0.5 0 0.0 0 0.0 0 0.0 8 38
260 282 ALA A - 0 0 -138.0 141.2 177.4 -160.6 42.2 175.0 258 -1.1 290 -2.7 0 0.0 0 0.0 12 47
261 283 THR T + 0 0 -107.7 173.2 179.5 18.4 61.5 127.4 316 -0.5 0 0.0 0 0.0 0 0.0 13 46
262 284 GLY G e - 0 0 39.4 148.3 178.3 -176.0 59.7 49.3 0 0.0 316 -1.2 0 0.0 0 0.0 14 50
263 285 ALA A E E AhI - 295 315 -166.4 154.4 178.1 -141.7 19.3 162.4 294 -1.5 296 -3.6 0 0.0 0 0.0 14 71
264 286 LEU L E E AhI - 296 314 -126.7 128.0 -178.3 -169.8 20.8 178.3 314 -1.5 314 -2.4 0 0.0 0 0.0 11 78
265 287 ILE I E E AhI - 297 313 -125.6 127.2 179.3 -177.9 8.7 169.2 296 -2.6 298 -1.8 0 0.0 267 -0.5 14 80
266 288 HIS H E E AhI - 298 312 -126.4 112.7 176.9 -174.0 2.6 164.3 312 -1.7 312 -2.6 0 0.0 268 -0.5 14 71
267 289 VAL V E E AhI - 299 311 -105.4 129.3 -180.0 -176.3 7.2 157.2 298 -1.5 300 -2.0 265 -0.5 0 0.0 14 75
268 290 MET M E E AhI + 300 310 -122.8 144.2 179.8 148.2 14.7 161.9 310 -2.2 310 -1.1 266 -0.5 0 0.0 12 65
269 291 GLY G E E Ah - 301 0 -159.6 -175.7 179.8 -66.8 46.3 156.3 300 -1.8 302 -3.1 0 0.0 0 0.0 15 55
270 292 PRO P t > T - 0 0 -75.5 177.4 -178.8 -82.5 66.2 99.2 0 0.0 273 -1.1 0 0.0 0 0.0 14 37
271 293 GLU E T T 3 TS+ 0 0 -53.3 -26.3 179.5 68.0 127.8 38.3 0 0.0 0 0.0 0 0.0 0 0.0 7 27
272 294 ASP D T T 3 TS+ 0 0 -84.7 34.9 178.8 135.0 72.8 91.5 0 0.0 0 0.0 0 0.0 0 0.0 5 32
273 295 LEU L t < T - 0 0 -84.7 137.9 -178.9 -145.4 45.1 132.7 270 -1.1 0 0.0 0 0.0 0 0.0 11 43
274 296 THR T h > T - 0 0 -108.7 145.7 179.1 -134.8 20.9 144.9 0 0.0 278 -1.9 0 0.0 0 0.0 6 36
275 297 LEU L H H > TS+ 0 0 -64.6 -17.1 -178.3 56.9 111.4 45.2 0 0.0 279 -1.4 0 0.0 0 0.0 8 34
276 298 GLU E H H > TS+ 0 0 -84.8 -36.9 178.2 50.8 100.3 33.1 0 0.0 280 -2.6 0 0.0 0 0.0 6 37
277 299 GLU E H H > TS+ 0 0 -64.9 -38.7 179.0 53.9 110.9 25.2 0 0.0 281 -2.9 0 0.0 0 0.0 11 48
278 300 ALA A H H X TS+ 0 0 -57.6 -47.9 179.3 45.9 109.5 21.8 274 -1.9 282 -2.8 0 0.0 0 0.0 13 53
279 301 ARG R H H X TS+ 0 0 -65.2 -38.0 177.4 54.5 109.0 29.6 275 -1.4 283 -2.7 0 0.0 0 0.0 8 44
280 302 GLU E H H X TS+ 0 0 -54.1 -55.2 178.6 48.3 111.0 11.9 276 -2.6 284 -2.5 0 0.0 0 0.0 10 43
281 303 VAL V H H X TS+ 0 0 -47.5 -56.2 -178.3 47.9 112.4 23.8 277 -2.9 285 -1.3 0 0.0 0 0.0 14 55
282 304 VAL V H H X TS+ 0 0 -61.9 -36.1 -177.8 45.0 113.7 31.8 278 -2.8 286 -3.2 0 0.0 0 0.0 10 58
283 305 ALA A H H X TS+ 0 0 -80.1 -33.5 177.7 56.6 106.1 32.2 279 -2.7 287 -2.4 0 0.0 0 0.0 8 42
284 306 THR T H H < TS+ 0 0 -61.1 -32.7 -179.9 41.9 116.9 31.4 280 -2.5 0 0.0 0 0.0 0 0.0 9 44
285 307 VAL V H H X > TS+ 0 0 -77.3 -55.3 -179.1 52.0 110.5 16.2 281 -1.3 288 -3.1 0 0.0 289 -0.6 10 57
286 308 SER S H H < > TS+ 0 0 -50.0 -35.1 179.6 66.5 101.0 34.3 282 -3.2 289 -0.8 0 0.0 0 0.0 10 38
287 309 SER S T h < 3 TS+ 0 0 -63.2 -14.3 -178.2 45.2 103.2 52.7 283 -2.4 0 0.0 0 0.0 0 0.0 7 30
288 310 ARG R T T 4 < TS+ 0 0 -112.0 -6.1 179.7 70.1 100.4 57.8 285 -3.1 0 0.0 0 0.0 0 0.0 8 38
289 311 LEU L S t < < TS- 0 0 -101.7 179.5 177.6 -55.4 103.2 115.5 286 -0.8 0 0.0 285 -0.6 0 0.0 13 39
290 312 ASP D t > T - 0 0 -48.3 145.5 -179.6 -112.8 60.2 101.8 260 -2.7 293 -1.8 0 0.0 0 0.0 9 29
291 313 PRO P T T 3 TS+ 0 0 -63.8 -6.0 -179.5 44.0 115.4 54.2 0 0.0 0 0.0 0 0.0 0 0.0 6 21
292 314 ASN N T T 3 TS+ 0 0 -123.0 15.4 179.8 142.5 78.0 78.0 0 0.0 0 0.0 0 0.0 0 0.0 6 24
293 315 ALA A t < T - 0 0 -58.7 142.6 178.0 -125.1 52.5 105.9 290 -1.8 295 -0.6 0 0.0 0 0.0 11 39
294 316 THR T e - 0 0 -91.3 119.9 -177.0 -161.5 30.6 146.3 0 0.0 263 -1.5 0 0.0 296 -0.5 8 45
295 317 ILE I E E Ah - 263 0 -114.7 122.7 178.1 -166.7 11.1 156.8 293 -0.6 0 0.0 0 0.0 0 0.0 11 56
296 318 ILE I E E Ah + 264 0 -102.3 137.3 178.1 163.1 21.0 149.3 263 -3.6 265 -2.6 294 -0.5 0 0.0 12 58
297 319 TRP W E E Ah + 265 0 -150.2 163.2 179.6 175.3 15.0 167.1 0 0.0 0 0.0 0 0.0 0 0.0 12 62
298 320 GLY G E E Ah - 266 0 -153.5 179.8 179.8 -138.8 18.9 153.5 265 -1.8 267 -1.5 0 0.0 0 0.0 15 55
299 321 ALA A E E Ah + 267 0 -153.4 121.2 -179.6 179.4 20.0 156.3 0 0.0 209 -2.2 0 0.0 0 0.0 14 56
300 322 THR T E E Ah - 268 0 -126.5 155.9 -179.6 -126.2 24.4 153.9 267 -2.0 269 -1.8 0 0.0 0 0.0 13 53
301 323 ILE I E E Ah - 269 0 -103.2 130.7 179.9 -154.9 20.5 150.0 0 0.0 303 -0.5 0 0.0 0 0.0 10 43
302 324 ASP D e - 0 0 -110.3 124.6 178.4 -152.6 9.4 155.7 269 -3.1 0 0.0 0 0.0 0 0.0 9 38
303 325 GLU E S S S+ 0 0 -49.7 -79.5 -179.5 43.9 94.6 13.0 301 -0.5 305 -2.2 0 0.0 0 0.0 7 25
304 326 ASN N S S S+ 0 0 -72.4 76.9 178.5 97.9 86.1 117.3 0 0.0 0 0.0 0 0.0 0 0.0 5 20
305 327 LEU L t > T - 0 0 -158.0 51.8 -176.8 -158.9 64.0 103.6 303 -2.2 308 -0.6 0 0.0 0 0.0 9 29
306 328 GLU E T T 3 T - 0 0 1.1 -98.6 -178.0 -25.8 66.3 64.0 0 0.0 0 0.0 0 0.0 0 0.0 6 22
307 329 ASN N T T 3 TS+ 0 0 -117.8 8.1 -176.5 100.5 116.8 78.3 0 0.0 0 0.0 0 0.0 0 0.0 8 31
308 330 THR T t < T - 0 0 -101.0 160.4 176.2 -156.2 55.1 122.5 305 -0.6 0 0.0 0 0.0 0 0.0 12 41
309 331 VAL V E E AG - 234 0 -134.0 120.1 179.2 -150.4 15.7 170.0 234 -0.8 234 -1.0 0 0.0 0 0.0 16 56
310 332 ARG R E E AGI - 233 268 -85.3 158.3 178.1 -153.2 4.8 122.7 268 -1.1 268 -2.2 0 0.0 0 0.0 12 66
311 333 VAL V E E AGI - 232 267 -137.6 103.4 179.8 -165.3 5.8 151.1 232 -2.5 232 -0.9 0 0.0 0 0.0 16 70
312 334 LEU L E E AGI - 231 266 -86.0 138.8 179.5 -165.2 10.0 133.4 266 -2.6 266 -1.7 0 0.0 0 0.0 14 73
313 335 LEU L E E AGI - 230 265 -133.6 121.5 178.9 -178.9 15.7 163.7 230 -2.4 230 -0.9 0 0.0 315 -0.6 13 81
314 336 VAL V E E AGI - 229 264 -116.8 98.3 -179.7 -170.0 9.7 151.1 264 -2.4 264 -1.5 0 0.0 316 -0.6 12 81
315 337 ILE I E E AGI - 228 263 -92.5 121.3 -176.4 -155.2 17.0 142.8 228 -2.2 228 -1.6 313 -0.6 0 0.0 15 75
316 338 THR T e + 0 0 -95.8 170.8 179.1 29.5 55.9 109.4 262 -1.2 261 -0.5 314 -0.6 0 0.0 16 64
317 339 GLY G + 0 0 50.0 55.4 179.3 134.3 65.9 23.5 0 0.0 0 0.0 0 0.0 0 0.0 13 52
318 340 VAL V t > > T + 0 0 -111.4 7.6 -177.8 111.7 30.7 74.0 226 -2.4 321 -1.9 0 0.0 322 -0.9 16 52
319 341 GLN Q T T 4 3 TS+ 0 0 -56.4 -24.5 179.3 53.9 75.1 44.3 0 0.0 0 0.0 0 0.0 0 0.0 9 50
320 342 SER S T T 4 3 TS+ 0 0 -81.0 -20.6 179.5 57.2 104.8 43.6 0 0.0 0 0.0 0 0.0 0 0.0 7 35
321 343 ARG R T e 4 < TS+ 0 0 -79.3 -20.9 -178.5 66.3 103.7 47.5 318 -1.9 332 -0.8 0 0.0 0 0.0 10 34
322 344 ILE I E E T - 328 0 -101.3 148.9 179.8 -114.3 51.2 144.0 328 -1.7 328 -2.5 323 -1.3 327 -1.1 8 31
326 348 ASP D T T 3 TS+ 0 0 -75.2 37.1 175.8 59.3 115.9 86.7 0 0.0 0 0.0 0 0.0 0 0.0 9 32
327 349 THR T T T 3 TS- 0 0 -138.1 5.5 177.4 -70.8 120.1 80.8 325 -1.1 0 0.0 0 0.0 0 0.0 8 35
328 350 GLY G E E BJ < T - 325 0 133.3 178.8 179.5 -36.7 69.2 136.8 325 -2.5 325 -1.7 0 0.0 330 -0.8 10 46
329 351 LEU L E E BJ - 324 0 -83.5 111.2 179.8 -168.4 53.8 137.7 0 0.0 331 -0.5 0 0.0 0 0.0 9 53
330 352 LYS K E E BJ - 323 0 -105.4 118.2 177.7 -115.5 29.9 155.0 323 -2.5 323 -2.2 328 -0.8 332 -0.7 8 39
331 353 ARG R E E BJ - 322 0 -53.4 99.5 -177.8 -101.3 52.3 110.3 329 -0.5 0 0.0 0 0.0 0 0.0 10 35
332 354 LYS K e - 0 0 -30.4 136.2 177.9 -151.7 26.8 73.4 321 -0.8 334 -0.6 330 -0.7 0 0.0 8 26
333 355 LYS K 0 0 -116.4 104.6 -178.0 999.9 999.9 162.4 0 0.0 0 0.0 0 0.0 0 0.0 4 17
334 356 LEU L 0 0 -75.9 999.9 999.9 999.9 999.9 44.1 332 -0.6 0 0.0 0 0.0 0 0.0 2 14
1fsz-.pdb
1FSZ CELL-DIVISION PROTEIN MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand HHHHHHHHHHH S EEEEEEHHHHHHHHHHHHHH TT EEEEEESBHHHHHT SEEEE TTTS SB TT HHHHHHHHHHTHHHHHHHHTT Kabs/Sand
chirality +++++++++++++----------++++++++++++----+-----+-+-++++++-+-+----+++++--+----+-+++++++++++++++++++++- chirality
bends SSSSSSSSSS S SSSSSSSSSSSSSS SS S SSSSSS S SSSS SS S SSSSSSSSSSSSSSSSSSSSS bends
turns TTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTT TTTTTTTT TTTTT TTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns 5-turns
3-turns >>><<< >33< >33< >33< >33X33< >33< >33<>33< 3-turns
bridge-2 bbbbb cccc bridge-2
bridge-1 aaaaaa bbbbb A cccc A bridge-1
sheets AAAAAA AAAAAA AAAA sheets
4-turns >>>>XXXXX<<<< >>>>XXXXXXXX<<<< >>>4<<< >444< >>>>XXXX<<>>XX<<<< 4-turns
summary hHHHHHHHHHHHh S eEEEEEEHHHHHHHHHHHHHHhtTTtEEEEEEShHHHHHht SEEEEetTTTt SB tTThHHHHHHHHHHhHHHHHHHHhTt summary
sequence SPEDKELLEYLQQTKAKITVVGCGGAGNNTITRLKMEGIEGAKTVAINTDAQQLIRTKADKKILIGKKLTRGLGAGGNPKIGEEAAKESAEEIKAAIQDS sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand SEEEEEEETTSSHHHHHHHHHHHHHHHTT EEEEEEEE GGG HHHHHHHHHHHHHHHHT SEEEEEEGGGGGGTSSS HHHHHHHHHHHHHHHHHHH Kabs/Sand
chirality +----+--++-++++++++++++++++-+--+--+-----++--+++++++++++++++++--------+++++++-++--+++++++++++++++++++ chirality
bends SS SSSSSSSSSSSSSSSSSSSS SSS SSSSSSSSSSSSSSSSS SS SSSSSSSSSS SSSSSSSSSSSSSSSSSSS bends
turns TTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTT TTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns >33< >33< >>3<< >33X33< >>>XX<<< >3>X3<< >33< 3-turns
bridge-2 ddddddd eeeeee fff bridge-2
bridge-1 aaaaaa ddddddd eeeeee bridge-1
sheets AAAAAAA AAAAAAAA AAAAAA sheets
4-turns >>>4>XXXX<<<< >>>>XXXXXXXXXX<<<< >444< >>>>XXXXXXXXXXXXXXXX 4-turns
summary eEEEEEEEeTthHHHHHHHHHHHHHHHhTtEEEEEEEE gGGGhHHHHHHHHHHHHHHHHhtSEEEEEEeGGGGGgtSS hHHHHHHHHHHHHHHHHHHH summary
sequence DMVFITCGLGGGTGTGSAPVVAEISKKIGALTVAVVTLPFVMEGKVRMKNAMEGLERLKQHTDTLVVIPNEKLFEIVPNMPLKLAFKVADEVLINAVKGL sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand HHHHHS SS HHHHHHHHTT EEEEEEEEESSSSHHHHHHHHHHH TTS S TTS EEEEEEE TT HHHHHHHHHHHHTTS TT EEEEEE Kabs/Sand
chirality +++++-+-+----++++++++++-------++--+-+++++++++++++-++++-++++-+------+--++--++++++++++++++--++---++-+- chirality
bends SSSSSS SS SSSSSSSSSS S SSSS SSSSSSSSSS SSS S SS SS SSSSSSSSSSSSSSS SS bends
turns TTTTTT TTTTTTTTTTTT TTTTTTTTTTTTTTTT TTTT TTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns >33< >>3<< >>3<< >33X33< >33< >33< >>3<<>33< 3-turns
bridge-2 GGGGGGG IIIIII bridge-2
bridge-1 fff hhhhhhh hhhhhh bridge-1
sheets AAAAAAAAA AAAAAAA AAAAAA sheets
4-turns XX<<<< >>>>XX<<<< >>>4XXX>X<<<< >>>>XXXXXX33< >33< >33< 3-turns
bridge-2 IIIIII bridge-2
bridge-1 h GGGGGGG JJJJ JJJJ bridge-1
sheets A AAAAAAA BBBB BBBB sheets
4-turns >444< 4-turns
summary EeSStTTtEEEEEEEe tTTeEEEETTEEEEe summary
sequence IDENLENTVRVLLVITGVQSRIEFTDTGLKRKKL sequence
310 320 330