Secondary structure calculation program - copyright by David Keith Smith, 1989
1k8kA.pdb
1K8K STRUCTURAL PROTEIN MOL_ID: 1; MOL_ID: 1;
Sequence length - 401
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 3 GLY G 0 0 999.9 -176.4 170.5 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 3 23
2 A 4 ARG R + 0 0 -56.1 -24.0 -176.7 72.9 999.9 41.8 0 0.0 0 0.0 0 0.0 0 0.0 3 18
3 A 5 LEU L S S S- 0 0 -104.9 132.6 178.7 -130.8 79.1 142.6 0 0.0 0 0.0 0 0.0 0 0.0 6 32
4 A 6 PRO P - 0 0 -74.2 152.4 -178.8 -101.6 29.9 115.0 0 0.0 0 0.0 0 0.0 0 0.0 10 44
5 A 7 ALA A e - 0 0 -69.0 160.3 173.7 -111.0 33.8 101.7 0 0.0 20 -2.9 0 0.0 0 0.0 12 59
6 A 8 CYS C E E AaB - 97 19 -93.4 138.7 -177.1 -160.6 27.5 142.8 96 -2.5 98 -2.8 0 0.0 0 0.0 12 67
7 A 9 VAL V E E AaB + 98 18 -124.3 118.2 178.9 175.5 12.4 169.2 18 -2.9 18 -1.9 0 0.0 0 0.0 15 67
8 A 10 VAL V E E AaB - 99 17 -130.3 122.6 -178.2 -172.2 11.2 166.1 98 -2.6 100 -0.7 0 0.0 10 -0.7 13 76
9 A 11 ASP D E E A B - 0 16 -116.3 99.4 -175.6 -161.2 12.6 153.6 16 -3.2 16 -2.4 0 0.0 11 -0.7 12 70
10 A 12 CYS C E E A B - 0 15 -88.4 113.9 -179.6 -177.5 14.0 136.9 8 -0.7 0 0.0 0 0.0 0 0.0 11 71
11 A 13 GLY G e - 0 0 -108.5 165.2 177.6 -108.6 41.4 129.5 14 -1.7 0 0.0 9 -0.7 0 0.0 10 65
12 A 14 THR T S S S+ 0 0 -53.7 -47.9 179.5 17.1 120.4 21.0 0 0.0 0 0.0 0 0.0 0 0.0 12 53
13 A 15 GLY G S e S+ 0 0 -96.2 -35.8 -177.3 21.0 132.4 33.3 0 0.0 31 -2.2 0 0.0 0 0.0 9 51
14 A 16 TYR Y E E A C - 0 30 -138.3 149.5 173.1 -143.8 56.7 166.8 0 0.0 11 -1.7 0 0.0 0 0.0 11 58
15 A 17 THR T E E ABC - 10 29 -112.1 128.7 178.5 -157.3 13.4 163.0 29 -3.9 29 -2.4 0 0.0 17 -0.5 13 66
16 A 18 LYS K E E ABC + 9 28 -105.7 119.9 -174.5 174.4 21.1 160.2 9 -2.4 9 -3.2 0 0.0 0 0.0 15 60
17 A 19 LEU L E E ABC + 8 27 -132.9 147.9 179.3 103.6 14.3 163.1 27 -2.6 27 -2.3 15 -0.5 26 -1.3 15 58
18 A 20 GLY G E E AB - 7 0 174.0 -163.5 -178.3 -57.7 59.8 166.1 7 -1.9 7 -2.9 0 0.0 0 0.0 12 53
19 A 21 TYR Y E E AB > T - 6 0 -112.1 142.1 -176.0 -99.1 54.1 149.0 0 0.0 22 -1.5 0 0.0 0 0.0 12 49
20 A 22 ALA A T e 3 TS+ 0 0 -59.2 150.9 -178.3 38.0 103.9 96.8 5 -2.9 0 0.0 0 0.0 0 0.0 14 51
21 A 23 GLY G T T 3 TS+ 0 0 94.9 -25.9 177.1 115.7 88.0 87.1 365 -1.2 0 0.0 0 0.0 0 0.0 9 40
22 A 24 ASN N t < T - 0 0 -76.5 148.7 -176.6 -139.8 63.3 119.7 19 -1.5 0 0.0 0 0.0 0 0.0 10 36
23 A 25 THR T S S S+ 0 0 -77.6 -38.5 177.7 27.3 85.1 32.4 0 0.0 0 0.0 0 0.0 0 0.0 7 41
24 A 26 GLU E S S S- 0 0 -121.1 159.2 177.8 -94.1 94.7 148.5 0 0.0 0 0.0 0 0.0 0 0.0 7 39
25 A 27 PRO P - 0 0 -68.3 152.0 179.2 -134.9 23.2 111.8 0 0.0 0 0.0 0 0.0 0 0.0 12 46
26 A 28 GLN Q S S S+ 0 0 -80.4 -27.2 173.8 20.9 90.2 39.7 17 -1.3 0 0.0 0 0.0 0 0.0 8 36
27 A 29 PHE F E E AC - 17 0 -140.5 144.9 173.4 -172.3 54.9 176.8 17 -2.3 17 -2.6 0 0.0 0 0.0 8 44
28 A 30 ILE I E E AC + 16 0 -131.5 113.4 -171.4 167.1 26.9 168.3 0 0.0 0 0.0 0 0.0 0 0.0 9 45
29 A 31 ILE I E E AC - 15 0 -135.6 142.9 178.7 -96.2 42.9 166.1 15 -2.4 15 -3.9 0 0.0 0 0.0 10 46
30 A 32 PRO P E E AC - 14 0 -56.9 139.3 -175.4 -118.7 39.7 110.2 0 0.0 32 -2.1 0 0.0 50 -0.5 10 45
31 A 33 SER S S e S+ 0 0 -84.7 61.2 -179.8 112.7 75.3 110.1 13 -2.2 0 0.0 0 0.0 0 0.0 15 55
32 A 34 CYS C e - 0 0 -129.3 158.6 179.2 -155.4 49.4 152.3 30 -2.1 50 -2.0 0 0.0 0 0.0 14 52
33 A 35 ILE I E E BDE - 62 49 -137.7 130.6 -179.6 -144.9 9.9 177.4 62 -2.1 62 -2.4 0 0.0 35 -0.6 16 52
34 A 36 ALA A E E BDE + 61 48 -100.8 122.0 -179.8 171.7 27.3 151.0 48 -3.0 48 -1.4 0 0.0 0 0.0 14 42
35 A 37 ILE I E E BDE - 60 47 -120.7 170.5 173.7 -101.2 36.1 135.9 60 -2.0 60 -3.2 33 -0.6 0 0.0 11 40
36 A 38 LYS K e 0 0 -90.6 127.2 173.5 999.9 999.9 144.6 46 -0.5 0 0.0 0 0.0 0 0.0 8 31
37!A 39 GLU E 0 0 -152.7 999.9 999.9 999.9 999.9 149.6 0 0.0 0 0.0 0 0.0 0 0.0 4 22
38!A 51 VAL V 0 0 999.9 99.1 -179.8 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 2 10
39 A 52 MET M + 0 0 -66.6 138.5 177.8 178.4 999.9 113.3 0 0.0 0 0.0 0 0.0 0 0.0 6 14
40 A 53 LYS K t > T - 0 0 -137.4 158.8 178.5 -10.9 46.9 161.1 0 0.0 43 -1.9 0 0.0 0 0.0 6 10
41 A 54 GLY G T T 3 TS- 0 0 59.2 -113.1 -173.6 -20.6 127.1 110.0 0 0.0 0 0.0 0 0.0 0 0.0 5 10
42 A 55 VAL V T g > > TS+ 0 0 -121.4 20.5 177.0 121.0 93.2 86.2 0 0.0 45 -1.7 0 0.0 46 -0.5 7 14
43 A 56 ASP D G G 4 X T + 0 0 -52.6 -35.8 -179.1 65.7 69.9 31.1 40 -1.9 46 -1.4 0 0.0 0 0.0 7 20
44 A 57 ASP D G G 4 3 TS+ 0 0 -60.5 -26.0 -179.2 54.1 97.6 35.7 0 0.0 0 0.0 0 0.0 0 0.0 9 28
45 A 58 LEU L G G 4 < TS+ 0 0 -84.8 -8.0 -176.3 99.1 80.7 53.2 42 -1.7 47 -1.6 0 0.0 0 0.0 6 30
46 A 59 ASP D e < < T + 0 0 -86.2 82.8 -174.0 98.0 63.0 124.0 43 -1.4 36 -0.5 42 -0.5 0 0.0 8 34
47 A 60 PHE F E E BE - 35 0 -160.8 163.5 -179.8 -149.5 52.0 166.7 45 -1.6 0 0.0 0 0.0 0 0.0 11 43
48 A 61 PHE F E E BE - 34 0 -137.6 159.5 178.4 -150.1 13.3 155.6 34 -1.4 34 -3.0 0 0.0 0 0.0 9 45
49 A 62 ILE I E E BE > T + 33 0 -132.3 162.0 176.2 1.5 52.2 155.9 0 0.0 52 -0.9 0 0.0 0 0.0 15 53
50 A 63 GLY G G e > TS- 0 0 68.8 -143.9 -179.0 -9.9 125.3 110.7 32 -2.0 53 -2.1 30 -0.5 0 0.0 11 48
51 A 64 ASP D G G > > TS+ 0 0 -57.4 -39.2 178.3 62.2 133.0 31.3 0 0.0 54 -1.3 0 0.0 55 -0.7 8 33
52 A 65 GLU E G G 4 < TS+ 0 0 -63.3 -6.2 -175.8 48.5 107.0 55.9 49 -0.9 0 0.0 0 0.0 0 0.0 8 34
53 A 66 ALA A G G 4 < TS+ 0 0 -112.5 -8.7 -175.7 72.5 93.0 60.5 50 -2.1 0 0.0 0 0.0 0 0.0 14 38
54 A 67 ILE I T g 4 < TS+ 0 0 -77.7 -33.1 -170.0 28.4 107.7 28.1 51 -1.3 0 0.0 0 0.0 0 0.0 11 28
55 A 68 GLU E S t < TS+ 0 0 -120.3 23.3 -173.1 137.2 77.4 83.4 51 -0.7 0 0.0 0 0.0 0 0.0 6 24
56 A 69 LYS K t > T - 0 0 -88.1 112.2 -177.3 -150.6 40.8 129.6 0 0.0 59 -2.0 0 0.0 0 0.0 9 22
57 A 70 PRO P T T 3 TS+ 0 0 -38.9 -64.6 -174.3 38.0 92.1 33.5 0 0.0 0 0.0 0 0.0 0 0.0 4 20
58 A 71 THR T T T 3 TS+ 0 0 -80.8 13.1 -175.3 76.2 110.8 70.5 0 0.0 0 0.0 0 0.0 0 0.0 5 19
59 A 72 TYR Y S t < TS- 0 0 -127.3 154.2 177.5 -131.8 70.4 150.1 56 -2.0 61 -0.5 0 0.0 0 0.0 11 27
60 A 73 ALA A E E BD - 35 0 -108.4 126.1 -179.8 -130.5 23.8 156.8 35 -3.2 35 -2.0 0 0.0 0 0.0 9 28
61 A 74 THR T E E BD - 34 0 -77.5 125.4 179.4 -174.0 27.3 124.2 59 -0.5 0 0.0 0 0.0 0 0.0 10 37
62 A 75 LYS K E E BD - 33 0 -120.7 150.1 179.6 -150.4 19.8 152.9 33 -2.4 33 -2.1 0 0.0 0 0.0 8 43
63 A 76 TRP W - 0 0 -121.5 95.9 -175.0 -175.3 10.9 151.4 0 0.0 0 0.0 0 0.0 0 0.0 9 44
64 A 77 PRO P e + 0 0 -67.6 -18.3 -178.0 67.3 68.1 50.2 0 0.0 71 -3.5 0 0.0 72 -1.2 13 43
65 A 78 ILE I E E CF + 70 0 -112.1 115.3 177.8 177.0 60.1 159.6 0 0.0 0 0.0 0 0.0 0 0.0 14 43
66 A 79 ARG R E E CF > TS- 69 0 -117.7 131.1 -175.3 -4.7 74.5 164.9 69 -2.3 69 -1.9 0 0.0 0 0.0 9 33
67 A 80 HIS H T T 3 TS- 0 0 53.2 39.3 176.5 -59.5 130.0 32.2 0 0.0 0 0.0 0 0.0 0 0.0 5 38
68 A 81 GLY G T T 3 TS+ 0 0 77.9 -4.2 -178.0 105.3 117.6 67.4 0 0.0 0 0.0 0 0.0 0 0.0 9 49
69 A 82 ILE I E E CF < TS- 66 0 -112.8 147.4 179.8 -106.7 77.8 147.5 66 -1.9 66 -2.3 0 0.0 0 0.0 10 44
70 A 83 VAL V E E CF + 65 0 -73.6 124.0 178.9 169.0 37.4 123.2 0 0.0 0 0.0 0 0.0 0 0.0 10 46
71 A 84 GLU E S e S+ 0 0 -108.7 -18.5 177.3 43.5 71.4 52.4 64 -3.5 0 0.0 0 0.0 0 0.0 7 33
72 A 85 ASP D h > T - 0 0 -130.4 98.9 -176.5 -178.9 60.1 150.4 64 -1.2 76 -2.5 0 0.0 0 0.0 8 31
73 A 86 TRP W H H > TS+ 0 0 -67.1 -35.2 178.4 55.8 82.9 31.1 0 0.0 77 -2.4 0 0.0 0 0.0 8 35
74 A 87 ASP D H H > TS+ 0 0 -60.5 -49.4 -179.5 40.9 113.7 19.2 0 0.0 78 -1.9 0 0.0 0 0.0 6 37
75 A 88 LEU L H H > TS+ 0 0 -68.7 -38.0 177.1 54.3 112.1 28.8 0 0.0 79 -2.8 0 0.0 0 0.0 9 47
76 A 89 MET M H H X TS+ 0 0 -61.6 -42.9 177.9 48.9 110.1 21.5 72 -2.5 80 -2.2 0 0.0 0 0.0 11 56
77 A 90 GLU E H H X TS+ 0 0 -62.3 -45.1 178.5 46.5 112.3 25.3 73 -2.4 81 -1.3 0 0.0 0 0.0 9 52
78 A 91 ARG R H H X > TS+ 0 0 -63.1 -44.4 178.0 55.6 109.6 20.3 74 -1.9 82 -1.2 0 0.0 81 -0.7 10 48
79 A 92 PHE F H H X > TS+ 0 0 -51.7 -48.7 -179.5 51.9 105.6 22.3 75 -2.8 83 -1.8 0 0.0 82 -0.6 10 59
80 A 93 MET M H H X 3 TS+ 0 0 -61.8 -29.8 177.7 67.5 98.4 37.0 76 -2.2 84 -2.3 0 0.0 0 0.0 8 66
81 A 94 GLU E H H X < TS+ 0 0 -54.5 -48.0 -178.4 36.6 108.0 23.8 77 -1.3 85 -2.7 78 -0.7 0 0.0 9 50
82 A 95 GLN Q H H X <>TS+ 0 0 -79.4 -32.3 174.3 61.6 109.9 34.9 78 -1.2 87 -2.2 79 -0.6 86 -2.0 10 48
83 A 96 VAL V H H < >TS+ 0 0 -53.6 -46.6 -177.8 32.8 117.3 19.7 79 -1.8 88 -2.6 0 0.0 0 0.0 10 57
84 A 97 ILE I H H < >TS+ 0 0 -77.0 -54.0 -170.6 29.0 130.6 16.5 80 -2.3 90 -1.8 0 0.0 89 -1.3 12 51
85 A 98 PHE F H H < 5TS+ 0 0 -90.3 -20.6 179.2 32.4 128.6 46.0 81 -2.7 0 0.0 0 0.0 0 0.0 10 34
86 A 99 LYS K T h < 5TS+ 0 0 -100.9 -46.5 -175.9 21.4 130.4 32.7 82 -2.0 0 0.0 0 0.0 0 0.0 8 34
87 A 100 TYR Y T T T - 0 0 -77.1 109.4 -172.2 -149.0 25.7 143.7 0 0.0 94 -2.3 0 0.0 0 0.0 8 33
92 A 105 PRO P G G > TS+ 0 0 -61.1 -28.0 178.8 63.2 90.9 38.3 0 0.0 95 -1.1 0 0.0 0 0.0 11 43
93 A 106 GLU E G G 3 TS+ 0 0 -69.5 -11.2 -177.4 50.9 103.8 51.4 0 0.0 0 0.0 0 0.0 0 0.0 8 34
94 A 107 ASP D G G < TS+ 0 0 -104.2 -2.1 -175.5 66.3 102.8 62.3 91 -2.3 0 0.0 0 0.0 0 0.0 9 32
95 A 108 HIS H g < T - 0 0 -130.1 129.6 165.7 -138.0 67.9 166.2 92 -1.1 0 0.0 0 0.0 0 0.0 14 47
96 A 109 TYR Y e - 0 0 -67.5 146.8 178.8 -139.0 33.1 123.5 0 0.0 6 -2.5 0 0.0 0 0.0 13 59
97 A 110 PHE F E E Aag - 6 126 -116.6 136.6 170.4 -159.3 15.1 157.3 125 -2.3 127 -1.8 0 0.0 99 -0.5 12 73
98 A 111 LEU L E E Aag + 7 127 -107.0 120.1 173.8 177.9 21.2 166.5 6 -2.8 8 -2.6 0 0.0 0 0.0 14 77
99 A 112 LEU L E E Aag - 8 128 -113.4 166.7 -179.2 -135.9 15.9 142.4 127 -2.6 129 -2.9 97 -0.5 0 0.0 12 79
100 A 113 THR T E E A g - 0 129 -121.5 163.9 176.1 -174.7 15.9 140.2 8 -0.7 0 0.0 0 0.0 0 0.0 11 73
101 A 114 GLU E E E A g - 0 130 -151.0 151.8 175.2 -111.0 28.8 169.9 129 -1.7 131 -3.0 0 0.0 0 0.0 13 62
102 A 115 PRO P t > T - 0 0 -76.6 156.4 177.3 -93.2 49.2 115.9 0 0.0 105 -1.3 0 0.0 0 0.0 10 68
103 A 116 PRO P T T 3 TS+ 0 0 -60.9 157.7 -179.5 39.5 117.0 108.7 0 0.0 0 0.0 0 0.0 0 0.0 9 54
104 A 117 LEU L T T 3 TS+ 0 0 75.3 5.4 171.3 139.2 76.4 50.3 0 0.0 0 0.0 0 0.0 0 0.0 5 38
105 A 118 ASN N t < T - 0 0 -74.6 142.3 -177.1 -116.5 57.3 132.9 102 -1.3 0 0.0 0 0.0 0 0.0 9 42
106 A 119 THR T h > T - 0 0 -85.3 157.9 175.4 -118.6 8.0 117.8 0 0.0 110 -1.5 0 0.0 0 0.0 6 32
107 A 120 PRO P H H > TS+ 0 0 -57.5 -34.8 177.5 61.1 115.4 33.9 0 0.0 111 -2.2 0 0.0 0 0.0 9 31
108 A 121 GLU E H H > TS+ 0 0 -58.4 -42.7 -178.8 50.3 102.2 25.9 0 0.0 112 -2.4 0 0.0 0 0.0 7 28
109 A 122 ASN N H H > TS+ 0 0 -65.3 -35.5 175.2 55.7 107.2 29.5 0 0.0 113 -2.1 0 0.0 0 0.0 9 43
110 A 123 ARG R H H X TS+ 0 0 -61.5 -44.8 175.4 48.0 107.9 24.6 106 -1.5 114 -2.4 0 0.0 0 0.0 12 49
111 A 124 GLU E H H X TS+ 0 0 -63.5 -40.1 179.8 52.2 109.8 24.0 107 -2.2 115 -2.5 0 0.0 0 0.0 12 42
112 A 125 TYR Y H H X TS+ 0 0 -61.9 -38.6 179.8 48.3 110.7 28.0 108 -2.4 116 -1.6 0 0.0 0 0.0 8 41
113 A 126 THR T H H X TS+ 0 0 -65.0 -47.8 -179.4 48.4 111.7 19.9 109 -2.1 117 -2.6 0 0.0 0 0.0 8 60
114 A 127 ALA A H H X >TS+ 0 0 -61.6 -40.1 178.3 57.7 107.0 29.5 110 -2.4 118 -3.2 0 0.0 119 -0.5 12 56
115 A 128 GLU E H H X >TS+ 0 0 -57.4 -43.4 179.2 42.8 110.8 24.1 111 -2.5 119 -1.6 0 0.0 120 -0.6 10 46
116 A 129 ILE I H H X >TS+ 0 0 -67.9 -48.8 -172.1 45.3 117.7 14.3 112 -1.6 120 -2.0 0 0.0 121 -1.7 10 47
117 A 130 MET M H H < 5TS+ 0 0 -67.1 -42.3 -178.4 29.1 124.9 26.1 113 -2.6 123 -2.1 0 0.0 0 0.0 11 59
118 A 131 PHE F H H < 5TS+ 0 0 -85.1 -42.0 -173.8 37.6 128.2 27.4 114 -3.2 0 0.0 0 0.0 0 0.0 12 46
119 A 132 GLU E H H < Ag > T - 101 0 -82.6 131.2 -174.3 -133.3 23.7 132.6 0 0.0 134 -1.8 0 0.0 133 -0.7 10 70
131 A 144 GLN Q H H > 3 TS+ 0 0 -51.1 -49.9 -178.7 50.8 102.6 25.7 101 -3.0 135 -2.1 0 0.0 0 0.0 11 76
132 A 145 ALA A H H > 3 TS+ 0 0 -59.1 -34.0 -175.9 53.8 108.2 34.7 0 0.0 136 -1.6 0 0.0 0 0.0 14 69
133 A 146 VAL V H H > < TS+ 0 0 -72.8 -40.4 174.8 48.5 108.1 25.3 130 -0.7 137 -2.1 0 0.0 0 0.0 13 69
134 A 147 LEU L H H X TS+ 0 0 -63.1 -36.1 179.8 57.6 107.2 30.1 130 -1.8 138 -2.4 0 0.0 0 0.0 15 73
135 A 148 ALA A H H X TS+ 0 0 -63.9 -37.5 174.9 49.5 106.2 27.9 131 -2.1 139 -1.0 0 0.0 0 0.0 15 75
136 A 149 LEU L H H < > TS+ 0 0 -63.5 -49.5 178.9 49.3 110.1 20.6 132 -1.6 139 -0.8 0 0.0 0 0.0 15 74
137 A 150 ALA A H H < > TS+ 0 0 -57.2 -39.9 -179.0 60.5 104.6 28.5 133 -2.1 140 -1.8 0 0.0 0 0.0 11 67
138 A 151 ALA A H H < > TS+ 0 0 -57.5 -34.2 -178.8 62.2 95.6 32.6 134 -2.4 141 -1.4 0 0.0 0 0.0 13 66
139 A 152 SER S G h < X TS+ 0 0 -70.1 -12.1 177.8 84.0 78.8 52.1 135 -1.0 142 -2.2 136 -0.8 0 0.0 14 59
140 A 153 TRP W G G < TS+ 0 0 -64.5 -10.0 179.2 66.9 81.5 51.4 137 -1.8 0 0.0 0 0.0 0 0.0 11 50
141 A 154 THR T G G < TS+ 0 0 -81.8 -16.4 -176.3 108.2 79.9 52.3 138 -1.4 0 0.0 0 0.0 0 0.0 7 43
142 A 155 SER S S g X TS- 0 0 -69.7 143.1 176.4 -136.9 71.6 111.1 139 -2.2 145 -1.2 0 0.0 0 0.0 10 36
143 A 156 ARG R T T 3 TS+ 0 0 -65.8 -24.2 -177.9 69.0 100.5 43.5 0 0.0 0 0.0 0 0.0 0 0.0 6 22
144 A 157 GLN Q T T 3 TS+ 0 0 -75.6 -6.5 -178.2 72.4 90.8 59.8 0 0.0 0 0.0 0 0.0 0 0.0 5 31
145 A 158 VAL V t < T + 0 0 -115.2 149.8 -178.4 172.2 44.0 148.7 142 -1.2 0 0.0 0 0.0 0 0.0 9 33
146 A 159 GLY G + 0 0 -125.4 -23.8 177.5 48.6 68.6 55.0 0 0.0 0 0.0 0 0.0 0 0.0 6 23
147 A 160 GLU E S S S- 0 0 -122.7 138.9 176.9 -115.2 83.9 165.9 0 0.0 0 0.0 0 0.0 0 0.0 5 25
148 A 161 ARG R + 0 0 -68.7 132.9 175.5 169.5 44.4 122.5 0 0.0 0 0.0 0 0.0 0 0.0 8 39
149 A 162 THR T - 0 0 -147.5 147.0 173.6 -160.9 38.2 177.0 0 0.0 0 0.0 0 0.0 0 0.0 10 46
150 A 163 LEU L + 0 0 -116.4 45.0 171.4 97.5 69.3 109.2 0 0.0 170 -3.2 0 0.0 0 0.0 13 54
151 A 164 THR T + 0 0 -129.1 120.9 -177.0 97.3 54.8 171.3 0 0.0 0 0.0 0 0.0 0 0.0 13 59
152 A 165 GLY G E E DI - 167 0 177.4 177.0 -179.4 -91.2 69.1 167.6 167 -2.1 167 -3.2 0 0.0 154 -0.5 16 66
153 A 166 THR T E E DIj - 166 306 -116.5 120.3 -176.2 -154.7 36.1 166.0 305 -2.2 307 -3.2 0 0.0 155 -0.5 13 75
154 A 167 VAL V E E DIj - 165 307 -104.0 126.7 174.8 -160.2 6.6 147.9 165 -3.0 165 -2.7 152 -0.5 156 -0.7 16 80
155 A 168 ILE I E E DIj - 164 308 -103.5 107.8 -178.1 -171.1 13.4 156.0 307 -3.2 309 -2.1 153 -0.5 157 -0.7 12 82
156 A 169 ASP D E E DIj + 163 309 -105.3 111.2 -179.4 167.4 11.6 154.3 163 -2.3 163 -2.8 154 -0.7 0 0.0 13 74
157 A 170 SER S E E DI + 162 0 -132.1 105.6 174.7 143.4 9.4 154.8 309 -2.6 312 -1.8 155 -0.7 0 0.0 16 61
158 A 171 GLY G S e S- 0 0 -105.4 -131.3 -175.6 -58.8 70.2 80.8 161 -0.8 184 -2.1 0 0.0 0 0.0 13 58
159 A 172 ASP D S S S+ 0 0 -95.2 -20.3 -174.1 39.5 121.4 45.0 0 0.0 185 -1.6 0 0.0 0 0.0 10 47
160 A 173 GLY G S S S- 0 0 -98.5 -59.9 -178.4 -13.7 117.0 20.7 0 0.0 0 0.0 0 0.0 0 0.0 10 40
161 A 174 VAL V e - 0 0 -143.2 157.6 177.8 -121.7 60.8 161.5 0 0.0 158 -0.8 0 0.0 0 0.0 11 44
162 A 175 THR T E E DIK - 157 180 -108.1 136.2 -178.8 -155.7 24.9 156.3 180 -2.8 180 -3.2 0 0.0 0 0.0 13 60
163 A 176 HIS H E E DIK - 156 179 -113.9 140.9 174.6 -157.8 11.3 153.2 156 -2.8 156 -2.3 0 0.0 165 -0.6 12 63
164 A 177 VAL V E E DIK - 155 178 -115.4 112.6 -169.4 -178.8 24.0 164.6 178 -2.7 178 -1.8 0 0.0 0 0.0 15 65
165 A 178 ILE I E E DI - 154 0 -125.8 111.7 176.8 -155.3 17.6 157.3 154 -2.7 154 -3.0 163 -0.6 0 0.0 16 65
166 A 179 PRO P E E DI - 153 0 -85.0 137.8 179.5 -169.8 14.1 133.3 0 0.0 173 -2.6 0 0.0 0 0.0 17 61
167 A 180 VAL V E E DIL - 152 172 -127.3 134.9 178.1 -168.2 5.9 169.0 152 -3.2 152 -2.1 0 0.0 0 0.0 16 62
168 A 181 ALA A E E D L> TS- 0 171 -127.1 120.7 177.8 -19.7 73.3 167.7 171 -2.7 171 -1.6 0 0.0 0 0.0 11 50
169 A 182 GLU E T T 3 TS- 0 0 56.8 33.1 176.4 -47.3 129.7 35.0 0 0.0 0 0.0 0 0.0 0 0.0 7 40
170 A 183 GLY G T T 3 TS+ 0 0 91.2 0.3 177.9 102.1 119.4 63.0 150 -3.2 0 0.0 0 0.0 0 0.0 10 47
171 A 184 TYR Y E E DL < TS- 168 0 -124.2 127.2 -179.8 -125.6 70.4 166.3 168 -1.6 168 -2.7 0 0.0 0 0.0 9 44
172 A 185 VAL V E E DL - 167 0 -65.5 133.7 173.6 -129.3 19.1 115.0 0 0.0 174 -1.6 0 0.0 0 0.0 11 52
173 A 186 ILE I e > T - 0 0 -83.4 88.2 -175.0 -173.9 30.5 134.8 166 -2.6 176 -1.7 0 0.0 0 0.0 11 45
174 A 187 GLY G G G > TS+ 0 0 -56.7 -37.4 -177.9 60.6 73.6 37.3 172 -1.6 177 -1.2 0 0.0 0 0.0 9 36
175 A 188 SER S G G 3 TS+ 0 0 -71.0 -7.0 -178.1 50.5 105.7 54.1 0 0.0 0 0.0 0 0.0 0 0.0 4 26
176 A 189 CYS C G G < TS+ 0 0 -113.4 5.9 179.7 123.7 78.9 71.1 173 -1.7 0 0.0 0 0.0 0 0.0 10 37
177 A 190 ILE I g < T - 0 0 -70.0 141.2 175.5 -165.7 39.2 115.3 174 -1.2 0 0.0 0 0.0 0 0.0 11 46
178 A 191 LYS K E E DK - 164 0 -129.3 145.0 179.6 -148.7 5.9 167.1 164 -1.8 164 -2.7 0 0.0 0 0.0 9 43
179 A 192 HIS H E E DK - 163 0 -112.1 147.1 -179.7 -155.1 3.2 148.1 0 0.0 0 0.0 0 0.0 0 0.0 8 46
180 A 193 ILE I E E DK - 162 0 -125.6 124.5 -178.9 -142.3 15.2 167.8 162 -3.2 162 -2.8 0 0.0 182 -1.6 10 49
181 A 194 PRO P S S S+ 0 0 -79.1 43.7 173.8 94.6 76.1 99.6 0 0.0 0 0.0 0 0.0 0 0.0 8 46
182 A 195 ILE I + 0 0 -134.1 124.7 178.1 129.8 46.0 170.4 180 -1.6 0 0.0 0 0.0 0 0.0 13 52
183 A 196 ALA A S h > > TS- 0 0 -154.8 -172.2 -176.8 -59.0 71.1 147.9 0 0.0 187 -1.7 0 0.0 186 -0.6 15 58
184 A 197 GLY G H H > 3 TS+ 0 0 -47.6 -48.0 179.1 53.3 128.0 34.0 158 -2.1 188 -2.3 0 0.0 0 0.0 11 58
185 A 198 ARG R H H > 3 TS+ 0 0 -57.2 -44.9 178.2 51.9 107.3 25.0 159 -1.6 189 -2.5 0 0.0 0 0.0 9 44
186 A 199 ASP D H H > < TS+ 0 0 -58.9 -40.6 179.2 51.1 108.8 25.7 183 -0.6 190 -2.3 0 0.0 0 0.0 9 48
187 A 200 ILE I H H X TS+ 0 0 -62.6 -44.7 -179.9 49.8 110.1 22.5 183 -1.7 191 -2.3 0 0.0 0 0.0 13 59
188 A 201 THR T H H X TS+ 0 0 -58.8 -50.3 -179.1 48.7 110.7 23.0 184 -2.3 192 -2.2 0 0.0 0 0.0 13 53
189 A 202 TYR Y H H X TS+ 0 0 -58.7 -47.1 179.4 50.8 110.2 24.5 185 -2.5 193 -2.5 0 0.0 0 0.0 10 45
190 A 203 PHE F H H X TS+ 0 0 -57.1 -48.2 178.6 48.2 111.5 18.9 186 -2.3 194 -2.3 0 0.0 0 0.0 10 50
191 A 204 ILE I H H X TS+ 0 0 -58.6 -36.9 178.5 56.4 108.4 30.7 187 -2.3 195 -2.0 0 0.0 0 0.0 13 53
192 A 205 GLN Q H H X TS+ 0 0 -60.0 -50.4 178.6 46.6 107.7 19.2 188 -2.2 196 -2.6 0 0.0 0 0.0 12 49
193 A 206 GLN Q H H X TS+ 0 0 -57.9 -45.5 -178.6 54.1 109.6 24.4 189 -2.5 197 -2.0 0 0.0 0 0.0 8 39
194 A 207 LEU L H H < TS+ 0 0 -58.6 -40.6 177.9 44.4 111.9 28.5 190 -2.3 0 0.0 0 0.0 0 0.0 9 40
195 A 208 LEU L H H X > TS+ 0 0 -69.8 -42.9 -180.0 58.3 108.4 24.8 191 -2.0 199 -2.3 0 0.0 198 -1.2 10 46
196 A 209 ARG R H H < 3 TS+ 0 0 -53.7 -41.9 -176.8 47.4 107.2 29.0 192 -2.6 0 0.0 0 0.0 0 0.0 8 33
197 A 210 ASP D T h < 3 TS+ 0 0 -77.7 -13.1 -173.3 21.9 127.6 51.6 193 -2.0 0 0.0 0 0.0 0 0.0 6 23
198 A 211 ARG R T T 4 < TS+ 0 0 -122.2 -51.2 -174.1 63.8 106.0 38.8 195 -1.2 0 0.0 0 0.0 0 0.0 6 28
199 A 212 GLU E t < T - 0 0 -91.0 148.4 178.9 -159.3 56.6 124.6 195 -2.3 0 0.0 0 0.0 0 0.0 9 33
200 A 213 VAL V + 0 0 -119.0 162.3 178.7 50.6 65.4 143.5 0 0.0 0 0.0 0 0.0 0 0.0 6 30
201 A 214 GLY G + 0 0 84.4 20.1 178.4 137.4 69.4 46.4 0 0.0 0 0.0 0 0.0 0 0.0 7 34
202 A 215 ILE I - 0 0 -102.3 111.4 178.7 -127.0 56.7 152.7 0 0.0 0 0.0 0 0.0 0 0.0 9 40
203 A 216 PRO P g > T - 0 0 -56.1 123.9 -177.9 -141.3 14.2 112.1 0 0.0 206 -1.8 0 0.0 0 0.0 7 32
204 A 217 PRO P G G > TS+ 0 0 -54.5 -53.7 -178.7 55.8 101.8 19.8 0 0.0 207 -3.1 0 0.0 0 0.0 5 29
205 A 218 GLU E G G 3 TS+ 0 0 -60.8 -1.4 175.6 45.0 114.0 59.3 0 0.0 0 0.0 0 0.0 0 0.0 5 21
206 A 219 GLN Q G h > < TS+ 0 0 -126.7 26.5 -178.9 110.1 80.5 91.9 203 -1.8 210 -1.5 0 0.0 0 0.0 9 36
207 A 220 SER S H H > < TS+ 0 0 -69.3 -48.5 178.1 44.0 80.7 20.1 204 -3.1 211 -1.7 0 0.0 0 0.0 10 40
208 A 221 LEU L H H > TS+ 0 0 -59.9 -49.2 -179.1 62.4 106.7 20.1 0 0.0 212 -2.8 0 0.0 0 0.0 10 37
209 A 222 GLU E H H > TS+ 0 0 -40.1 -61.9 -179.0 41.3 107.9 24.5 0 0.0 213 -2.0 0 0.0 0 0.0 7 37
210 A 223 THR T H H X TS+ 0 0 -56.3 -45.9 -177.1 53.1 113.7 28.1 206 -1.5 214 -3.0 0 0.0 0 0.0 10 50
211 A 224 ALA A H H X TS+ 0 0 -59.4 -48.8 -178.2 46.5 109.6 22.7 207 -1.7 215 -2.6 0 0.0 0 0.0 13 54
212 A 225 LYS K H H X TS+ 0 0 -62.0 -42.3 -179.1 47.5 115.1 25.3 208 -2.8 216 -2.8 0 0.0 0 0.0 9 46
213 A 226 ALA A H H X TS+ 0 0 -66.2 -46.5 178.4 52.1 109.4 22.0 209 -2.0 217 -2.7 0 0.0 0 0.0 8 43
214 A 227 VAL V H H X >TS+ 0 0 -54.2 -45.4 -179.6 47.0 113.6 18.8 210 -3.0 218 -2.7 0 0.0 219 -0.6 12 49
215 A 228 LYS K H H X 5TS+ 0 0 -60.8 -51.3 -177.0 44.7 113.9 20.5 211 -2.6 219 -1.4 0 0.0 0 0.0 13 53
216 A 229 GLU E H H < 5TS+ 0 0 -65.8 -31.7 -176.1 34.4 124.1 35.0 212 -2.8 0 0.0 0 0.0 0 0.0 7 43
217 A 230 ARG R H H < 5TS+ 0 0 -98.0 -27.0 -172.7 17.8 131.9 40.5 213 -2.7 0 0.0 0 0.0 0 0.0 6 38
218 A 231 TYR Y H H < 5TS+ 0 0 -128.4 -6.9 -177.2 108.1 88.3 57.2 214 -2.7 0 0.0 0 0.0 0 0.0 7 43
219 A 232 SER S h < T - 0 0 -161.2 119.1 -176.7 -150.4 59.9 145.7 0 0.0 228 -2.1 0 0.0 0 0.0 6 31
225 A 238 LEU L H H > TS+ 0 0 -54.4 -54.3 -176.4 44.2 97.3 26.8 0 0.0 229 -3.2 0 0.0 0 0.0 7 31
226 A 239 VAL V H H > TS+ 0 0 -63.7 -44.2 178.1 50.3 114.3 20.2 0 0.0 230 -2.9 0 0.0 0 0.0 6 21
227 A 240 LYS K H H > TS+ 0 0 -59.1 -35.8 -179.4 47.0 113.9 27.6 0 0.0 231 -1.9 0 0.0 0 0.0 7 20
228 A 241 GLU E H H X TS+ 0 0 -72.4 -46.1 177.2 50.1 110.5 22.5 224 -2.1 232 -2.2 0 0.0 0 0.0 9 30
229 A 242 PHE F H H X TS+ 0 0 -55.9 -45.3 -179.3 50.1 111.6 21.0 225 -3.2 233 -2.2 0 0.0 0 0.0 9 29
230 A 243 ASN N H H X TS+ 0 0 -61.2 -42.3 177.5 55.2 106.9 24.8 226 -2.9 234 -0.8 0 0.0 0 0.0 8 22
231 A 244 LYS K H H X > TS+ 0 0 -52.5 -53.5 -176.6 44.1 110.8 19.4 227 -1.9 235 -2.3 0 0.0 234 -1.1 10 25
232 A 245 TYR Y H H < 3 TS+ 0 0 -64.4 -36.9 -178.6 55.9 109.5 32.6 228 -2.2 0 0.0 0 0.0 0 0.0 12 28
233 A 246 ASP D H H < 3 TS+ 0 0 -74.5 -7.7 -179.4 36.8 116.8 53.4 229 -2.2 0 0.0 0 0.0 0 0.0 7 23
234 A 247 THR T H H < < TS+ 0 0 -106.3 -58.9 -177.7 26.1 127.3 32.8 231 -1.1 0 0.0 230 -0.8 0 0.0 6 16
235 A 248 ASP D S h < > TS+ 0 0 -106.3 55.9 -176.8 153.9 72.4 115.8 231 -2.3 238 -1.8 0 0.0 0 0.0 8 16
236 A 249 GLY G G G > > T + 0 0 -55.9 -32.3 -178.4 67.6 62.7 39.5 0 0.0 240 -2.4 0 0.0 239 -1.4 9 21
237 A 250 SER S G G 4 3 TS+ 0 0 -63.0 -23.5 -178.8 37.8 109.0 41.2 0 0.0 0 0.0 0 0.0 0 0.0 5 17
238 A 251 LYS K G G 4 < TS+ 0 0 -123.1 40.4 177.1 37.3 123.6 100.5 235 -1.8 0 0.0 0 0.0 0 0.0 6 20
239 A 252 TRP W T g 4 < TS+ 0 0 -153.0 -33.6 176.5 78.4 97.9 72.0 236 -1.4 0 0.0 0 0.0 0 0.0 9 31
240 A 253 ILE I t < T - 0 0 -86.5 131.6 179.8 -169.1 64.3 138.8 236 -2.4 0 0.0 0 0.0 0 0.0 10 35
241 A 254 LYS K E E EM - 258 0 -116.6 167.6 178.1 -131.0 13.2 136.3 258 -2.3 258 -3.9 0 0.0 0 0.0 8 34
242 A 255 GLN Q E E EM - 257 0 -123.2 141.6 177.3 -167.5 14.6 162.9 0 0.0 0 0.0 0 0.0 0 0.0 8 36
243 A 256 TYR Y E E EM - 256 0 -124.3 144.1 178.8 -167.6 2.6 163.5 256 -2.4 256 -3.0 0 0.0 0 0.0 9 41
244 A 257 THR T E E EM + 255 0 -137.0 125.0 178.0 169.7 10.4 170.3 0 0.0 0 0.0 0 0.0 0 0.0 8 34
245 A 258 GLY G E E EM - 254 0 -122.5 174.3 -179.0 -107.7 31.9 136.6 254 -1.4 254 -2.2 0 0.0 0 0.0 8 34
246 A 259 ILE I E E EM - 253 0 -113.6 136.2 178.6 -115.2 26.9 155.0 0 0.0 0 0.0 0 0.0 0 0.0 8 27
247 A 260 ASN N e > T - 0 0 -65.9 114.3 178.6 -147.5 15.3 120.6 252 -2.7 251 -1.5 0 0.0 0 0.0 11 24
248 A 261 ALA A T T 4 TS+ 0 0 -52.6 -27.2 178.8 56.5 93.7 37.5 0 0.0 250 -0.6 0 0.0 0 0.0 5 20
249 A 262 ILE I T T 4 TS+ 0 0 -111.7 112.3 178.4 6.8 122.2 159.4 0 0.0 0 0.0 0 0.0 0 0.0 5 16
250 A 263 SER S T T 4 TS- 0 0 106.5 -17.3 179.3 -117.6 94.2 82.2 248 -0.6 0 0.0 0 0.0 0 0.0 5 15
251 A 264 LYS K t < T + 0 0 56.5 26.3 176.8 136.6 68.6 44.3 247 -1.5 0 0.0 0 0.0 0 0.0 7 15
252 A 265 LYS K e - 0 0 -102.8 163.0 -173.2 -106.3 54.3 131.8 0 0.0 247 -2.7 0 0.0 0 0.0 7 16
253 A 266 GLU E E E EM - 246 0 -94.9 134.1 175.2 -167.7 24.7 132.2 0 0.0 0 0.0 0 0.0 0 0.0 8 21
254 A 267 PHE F E E EM - 245 0 -117.0 137.0 -179.6 -158.8 7.3 163.3 245 -2.2 245 -1.4 0 0.0 0 0.0 10 29
255 A 268 SER S E E EM - 244 0 -120.6 130.1 -179.5 -179.2 11.5 166.0 0 0.0 0 0.0 0 0.0 0 0.0 9 31
256 A 269 ILE I E E EM - 243 0 -125.2 156.2 176.3 -120.0 25.6 151.5 243 -3.0 243 -2.4 0 0.0 0 0.0 11 41
257 A 270 ASP D E E EM - 242 0 -92.8 144.4 178.8 -150.0 21.3 137.2 0 0.0 0 0.0 0 0.0 0 0.0 9 40
258 A 271 VAL V E E EM + 241 0 -119.0 122.2 -176.0 131.0 36.4 166.7 241 -3.9 241 -2.3 0 0.0 0 0.0 11 50
259 A 272 GLY G t > T + 0 0 -131.8 -117.5 -175.1 11.3 61.0 81.6 0 0.0 262 -2.7 0 0.0 0 0.0 9 52
260 A 273 TYR Y T h > > TS+ 0 0 -47.1 -34.9 -177.8 73.4 111.3 39.2 0 0.0 264 -2.5 0 0.0 263 -1.3 8 55
261 A 274 GLU E H H > 3 TS+ 0 0 -55.1 -25.7 178.9 74.0 81.6 39.8 0 0.0 265 -2.0 0 0.0 0 0.0 11 58
262 A 275 ARG R H H 4 < TS+ 0 0 -52.7 -48.4 -178.2 17.7 115.6 24.5 259 -2.7 220 -2.2 0 0.0 0 0.0 13 58
263 A 276 PHE F H H > < TS+ 0 0 -99.4 -21.7 -179.2 63.5 121.0 45.8 260 -1.3 267 -0.7 0 0.0 0 0.0 11 56
264 A 277 LEU L H H X TS+ 0 0 -73.4 -29.5 -178.7 61.6 95.1 38.2 260 -2.5 268 -0.6 0 0.0 0 0.0 9 58
265 A 278 GLY G H H < > TS+ 0 0 -61.6 -63.4 179.3 35.8 109.7 9.2 261 -2.0 268 -1.3 0 0.0 0 0.0 14 60
266 A 279 PRO P H H 4 > TS+ 0 0 -65.2 -16.0 179.9 80.0 102.4 47.5 0 0.0 269 -1.5 0 0.0 0 0.0 12 67
267 A 280 GLU E H H X > TS+ 0 0 -61.5 -27.9 -176.0 77.9 72.5 38.2 263 -0.7 271 -1.9 0 0.0 270 -1.7 11 60
268 A 281 ILE I T h < < TS+ 0 0 -64.3 -10.3 172.2 66.2 81.6 53.9 265 -1.3 0 0.0 264 -0.6 0 0.0 13 60
269 A 282 PHE F T G 4 < TS+ 0 0 -69.4 -39.5 -177.3 32.6 113.3 31.1 266 -1.5 283 -2.2 0 0.0 0 0.0 10 73
270 A 283 PHE F T g 4 < TS+ 0 0 -90.5 -24.2 176.0 28.7 134.6 43.8 267 -1.7 0 0.0 0 0.0 0 0.0 9 57
271 A 284 HIS H g < > T + 0 0 -136.0 71.7 -178.6 167.7 66.6 126.9 267 -1.9 274 -2.0 0 0.0 0 0.0 10 41
272 A 285 PRO P G G > > T + 0 0 -54.8 -33.3 -179.0 75.5 68.3 37.0 0 0.0 276 -3.1 0 0.0 275 -2.1 14 40
273 A 286 GLU E G G 4 3 TS+ 0 0 -55.9 -18.8 179.6 74.2 80.1 46.4 0 0.0 0 0.0 0 0.0 0 0.0 10 28
274 A 287 PHE F G G 4 < TS+ 0 0 -62.4 -33.5 -175.4 4.1 122.1 34.4 271 -2.0 0 0.0 0 0.0 0 0.0 7 35
275 A 288 ALA A T g 4 < TS+ 0 0 -127.7 -19.0 -176.4 65.7 124.4 58.8 272 -2.1 0 0.0 0 0.0 0 0.0 8 35
276 A 289 ASN N t < > T - 0 0 -119.4 105.9 179.1 -174.5 49.1 154.9 272 -3.1 279 -0.8 0 0.0 0 0.0 8 35
277 A 290 PRO P T T 3 TS+ 0 0 -68.6 -16.9 -177.2 50.5 87.7 47.0 0 0.0 0 0.0 0 0.0 0 0.0 7 19
278 A 291 ASP D T T 3 TS+ 0 0 -102.1 -3.8 179.3 46.2 110.4 62.6 0 0.0 0 0.0 0 0.0 0 0.0 5 18
279 A 292 PHE F t < T + 0 0 -141.3 133.9 -176.3 157.4 47.2 173.9 276 -0.8 0 0.0 0 0.0 0 0.0 8 28
280 A 293 THR T + 0 0 -134.4 -7.3 -179.9 119.4 34.0 62.9 0 0.0 0 0.0 0 0.0 0 0.0 9 29
281 A 294 GLN Q - 0 0 -67.8 121.8 175.2 -128.4 61.9 120.2 0 0.0 0 0.0 0 0.0 0 0.0 9 36
282 A 295 PRO P h > > T - 0 0 -66.1 148.5 -175.9 -113.7 22.5 115.7 0 0.0 286 -1.9 0 0.0 285 -1.0 10 47
283 A 296 ILE I H H > 3 TS+ 0 0 -54.9 -36.8 178.6 58.7 117.3 32.0 269 -2.2 287 -2.5 0 0.0 0 0.0 10 60
284 A 297 SER S H H > 3 TS+ 0 0 -59.2 -41.3 177.5 47.2 106.9 27.6 0 0.0 288 -1.9 0 0.0 0 0.0 12 61
285 A 298 GLU E H H > < TS+ 0 0 -67.9 -41.1 177.3 53.7 109.0 27.2 282 -1.0 289 -2.7 0 0.0 0 0.0 10 48
286 A 299 VAL V H H X TS+ 0 0 -57.8 -49.4 179.4 48.3 109.8 15.5 282 -1.9 290 -2.5 0 0.0 0 0.0 11 49
287 A 300 VAL V H H X TS+ 0 0 -57.8 -45.8 177.7 48.8 112.0 23.9 283 -2.5 291 -2.4 0 0.0 0 0.0 10 62
288 A 301 ASP D H H X TS+ 0 0 -59.9 -46.5 178.6 51.6 110.2 21.1 284 -1.9 292 -2.5 0 0.0 0 0.0 11 57
289 A 302 GLU E H H X TS+ 0 0 -56.7 -43.0 -179.2 48.9 111.0 24.1 285 -2.7 293 -1.2 0 0.0 0 0.0 8 44
290 A 303 VAL V H H X TS+ 0 0 -63.3 -51.2 -177.2 45.3 112.8 17.7 286 -2.5 294 -0.6 0 0.0 0 0.0 14 50
291 A 304 ILE I H H < > TS+ 0 0 -62.5 -39.3 -179.5 52.7 111.0 27.9 287 -2.4 294 -1.0 0 0.0 0 0.0 11 54
292 A 305 GLN Q H H < 3 TS+ 0 0 -70.7 -21.8 175.7 57.1 105.3 40.9 288 -2.5 0 0.0 0 0.0 0 0.0 9 42
293 A 306 ASN N H H < 3 TS+ 0 0 -81.1 -14.1 178.1 84.1 95.9 50.0 289 -1.2 0 0.0 0 0.0 0 0.0 7 32
294 A 307 CYS C S h < < TS- 0 0 -83.8 163.8 177.4 -70.6 101.9 114.0 291 -1.0 0 0.0 290 -0.6 0 0.0 11 35
295 A 308 PRO P g > > T - 0 0 -53.7 135.2 -175.9 -124.6 42.7 107.0 0 0.0 298 -2.3 0 0.0 299 -0.8 7 30
296 A 309 ILE I G G 4 > TS+ 0 0 -50.2 -43.8 -178.9 63.1 108.7 29.2 0 0.0 299 -1.4 0 0.0 0 0.0 6 26
297 A 310 ASP D G G 4 3 TS+ 0 0 -55.2 -24.8 -176.5 41.9 107.4 44.5 0 0.0 0 0.0 0 0.0 0 0.0 5 22
298 A 311 VAL V G G > < TS+ 0 0 -106.8 -4.1 175.9 96.6 88.7 60.0 295 -2.3 302 -1.9 0 0.0 300 -1.3 9 37
299 A 312 ARG R T g < < TS+ 0 0 -91.0 89.2 174.1 42.5 83.7 134.6 296 -1.4 0 0.0 295 -0.8 0 0.0 11 41
300 A 313 ARG R T h > TS+ 0 0 174.8 -54.7 170.6 52.2 112.4 110.4 298 -1.3 304 -2.2 0 0.0 0 0.0 10 42
301 A 314 PRO P H H > TS+ 0 0 -57.9 -40.0 177.6 49.6 111.6 26.8 0 0.0 305 -0.6 0 0.0 0 0.0 9 45
302 A 315 LEU L H H < > TS+ 0 0 -65.7 -42.0 177.6 47.5 111.3 26.2 298 -1.9 305 -0.7 0 0.0 0 0.0 14 58
303 A 316 TYR Y H H 4 3 TS+ 0 0 -64.9 -34.8 -179.2 52.5 111.6 34.8 0 0.0 349 -2.7 0 0.0 0 0.0 14 58
304 A 317 LYS K H H < 3 TS+ 0 0 -76.4 -15.8 -174.7 42.7 113.2 56.7 300 -2.2 0 0.0 0 0.0 0 0.0 11 53
305 A 318 ASN N h < < T + 0 0 -138.8 70.3 178.2 157.5 64.7 124.9 302 -0.7 153 -2.2 301 -0.6 307 -0.6 13 60
306 A 319 ILE I E E Djn - 153 350 -96.5 121.2 -176.6 -166.2 24.9 150.8 349 -2.2 351 -3.6 0 0.0 0 0.0 13 73
307 A 320 VAL V E E Djn - 154 351 -117.1 152.9 -176.0 -137.4 11.0 147.5 153 -3.2 155 -3.2 305 -0.6 0 0.0 14 74
308 A 321 LEU L E E Dj + 155 0 -111.9 146.9 178.9 176.6 18.5 144.8 351 -0.7 0 0.0 0 0.0 0 0.0 15 71
309 A 322 SER S E E Dj + 156 0 -148.3 132.8 178.6 36.0 40.9 167.7 155 -2.1 157 -2.6 0 0.0 0 0.0 16 63
310 A 323 GLY G S g > TS- 0 0 106.6 151.2 -177.4 -81.1 83.8 92.9 356 -2.5 313 -1.8 0 0.0 0 0.0 13 62
311 A 324 GLY G G G > TS+ 0 0 -58.6 -27.7 -176.7 63.9 119.1 42.5 0 0.0 314 -1.4 0 0.0 0 0.0 11 58
312 A 325 SER S G G 3 TS+ 0 0 -79.7 -6.5 175.9 57.9 96.7 54.7 157 -1.8 0 0.0 0 0.0 0 0.0 10 61
313 A 326 THR T G G < TS+ 0 0 -97.8 8.1 -174.7 86.3 85.7 71.2 310 -1.8 0 0.0 0 0.0 0 0.0 14 63
314 A 327 MET M g < T + 0 0 -90.0 -4.7 177.8 121.0 54.3 63.6 311 -1.4 0 0.0 0 0.0 0 0.0 9 48
315 A 328 PHE F S t > TS- 0 0 -60.9 133.9 176.1 -95.0 79.0 113.7 0 0.0 318 -2.2 0 0.0 0 0.0 10 53
316 A 329 ARG R T T 3 TS+ 0 0 -49.5 129.8 175.8 8.3 108.8 105.4 0 0.0 221 -2.3 0 0.0 0 0.0 6 38
317 A 330 ASP D T h > 3 TS+ 0 0 72.0 14.4 174.9 127.1 85.9 56.1 0 0.0 321 -2.2 0 0.0 0 0.0 9 42
318 A 331 PHE F H H > < TS+ 0 0 -59.7 -51.4 -178.8 41.6 80.1 14.7 315 -2.2 322 -2.2 0 0.0 0 0.0 11 58
319 A 332 GLY G H H > TS+ 0 0 -64.7 -43.6 176.8 52.9 112.7 28.2 0 0.0 323 -2.9 0 0.0 0 0.0 11 54
320 A 333 ARG R H H > TS+ 0 0 -56.0 -48.2 -179.2 46.1 112.0 23.2 0 0.0 324 -3.0 0 0.0 0 0.0 8 39
321 A 334 ARG R H H X TS+ 0 0 -65.3 -41.0 176.9 48.7 113.5 27.9 317 -2.2 325 -2.7 0 0.0 0 0.0 11 44
322 A 335 LEU L H H X TS+ 0 0 -62.9 -46.9 -179.7 46.9 113.7 23.0 318 -2.2 326 -2.6 0 0.0 0 0.0 11 60
323 A 336 GLN Q H H X TS+ 0 0 -61.9 -47.4 178.0 46.1 115.2 21.6 319 -2.9 327 -2.2 0 0.0 0 0.0 12 49
324 A 337 ARG R H H X TS+ 0 0 -57.8 -59.7 -176.3 44.2 115.5 11.1 320 -3.0 328 -2.0 0 0.0 0 0.0 8 37
325 A 338 ASP D H H X TS+ 0 0 -56.4 -44.8 178.5 47.8 115.5 27.7 321 -2.7 329 -1.8 0 0.0 0 0.0 9 42
326 A 339 LEU L H H X TS+ 0 0 -64.1 -39.4 177.8 54.5 109.0 29.5 322 -2.6 330 -2.2 0 0.0 0 0.0 13 51
327 A 340 LYS K H H X TS+ 0 0 -60.7 -36.4 -179.0 52.0 107.7 28.5 323 -2.2 331 -2.6 0 0.0 0 0.0 9 43
328 A 341 ARG R H H X TS+ 0 0 -69.0 -41.2 -179.7 46.5 109.7 27.8 324 -2.0 332 -2.0 0 0.0 0 0.0 8 33
329 A 342 THR T H H X TS+ 0 0 -67.2 -43.4 -176.7 42.4 118.0 22.8 325 -1.8 333 -1.6 0 0.0 0 0.0 11 35
330 A 343 VAL V H H X TS+ 0 0 -73.5 -40.9 177.1 49.0 114.4 27.8 326 -2.2 334 -2.1 0 0.0 0 0.0 10 41
331 A 344 ASP D H H X TS+ 0 0 -63.2 -39.7 -180.0 52.9 111.3 23.4 327 -2.6 335 -0.9 0 0.0 0 0.0 10 31
332 A 345 ALA A H H X TS+ 0 0 -62.7 -38.9 -179.3 51.0 107.3 30.1 328 -2.0 336 -1.7 0 0.0 0 0.0 8 27
333 A 346 ARG R H H X TS+ 0 0 -65.1 -48.0 -179.3 48.6 109.7 19.7 329 -1.6 337 -1.6 0 0.0 0 0.0 8 29
334 A 347 LEU L H H X TS+ 0 0 -68.4 -15.0 176.1 62.3 105.1 49.7 330 -2.1 338 -1.5 0 0.0 0 0.0 10 25
335 A 348 LYS K H H X TS+ 0 0 -71.4 -54.5 177.6 49.5 101.4 16.0 331 -0.9 339 -2.0 0 0.0 0 0.0 8 19
336 A 349 LEU L H H X TS+ 0 0 -47.9 -48.0 -179.1 56.9 108.1 26.2 332 -1.7 340 -2.8 0 0.0 0 0.0 8 17
337 A 350 SER S H H X TS+ 0 0 -50.2 -69.2 180.0 43.6 107.2 15.6 333 -1.6 341 -2.7 0 0.0 0 0.0 8 17
338 A 351 GLU E H H < TS+ 0 0 -42.3 -56.3 -179.1 51.6 114.7 24.5 334 -1.5 0 0.0 0 0.0 0 0.0 9 16
339 A 352 GLU E H H < TS+ 0 0 -49.6 -50.6 179.9 46.6 111.5 25.2 335 -2.0 0 0.0 0 0.0 0 0.0 6 12
340 A 353 LEU L H H < T 0 0 -58.6 -54.8 179.6 999.9 999.9 16.1 336 -2.8 0 0.0 0 0.0 0 0.0 5 11
341!A 354 SER S h < T 0 0 -69.2 999.9 999.9 999.9 999.9 58.8 337 -2.7 0 0.0 0 0.0 0 0.0 4 10
342!A 359 LYS K 0 0 999.9 54.4 175.8 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 3 16
343 A 360 PRO P - 0 0 -70.1 133.4 -179.2 -100.4 999.9 126.2 0 0.0 0 0.0 0 0.0 0 0.0 5 20
344 A 361 LYS K - 0 0 -54.6 138.6 -179.7 -98.2 47.6 105.2 0 0.0 0 0.0 0 0.0 0 0.0 4 22
345 A 362 PRO P - 0 0 -62.4 137.1 -179.0 -121.1 38.3 112.1 0 0.0 0 0.0 0 0.0 0 0.0 6 25
346 A 363 ILE I - 0 0 -85.8 125.7 179.5 -135.1 17.3 133.8 0 0.0 348 -0.7 0 0.0 0 0.0 8 37
347 A 364 ASP D - 0 0 -81.5 114.5 177.1 -167.6 21.7 134.9 0 0.0 0 0.0 0 0.0 0 0.0 7 36
348 A 365 VAL V + 0 0 -105.7 129.4 -178.6 175.7 9.3 156.1 346 -0.7 0 0.0 0 0.0 0 0.0 11 46
349 A 366 GLN Q e - 0 0 -139.2 121.6 175.2 -164.7 17.7 167.3 303 -2.7 306 -2.2 0 0.0 351 -0.6 9 49
350 A 367 VAL V E E Dn - 306 0 -102.7 117.9 -179.2 -147.1 20.6 158.6 0 0.0 0 0.0 0 0.0 0 0.0 13 59
351 A 368 ILE I E E Dn + 307 0 -89.4 129.2 172.2 178.7 18.7 135.7 306 -3.6 308 -0.7 349 -0.6 0 0.0 12 57
352 A 369 THR T + 0 0 -121.1 149.8 -179.5 165.1 9.6 160.9 0 0.0 0 0.0 0 0.0 0 0.0 10 49
353 A 370 HIS H t > T - 0 0 -154.8 177.1 -172.9 -95.6 47.9 157.1 0 0.0 356 -0.8 0 0.0 0 0.0 9 45
354 A 371 HIS H T T 3 TS+ 0 0 -78.9 -16.9 -176.4 57.5 112.4 48.1 0 0.0 0 0.0 0 0.0 0 0.0 5 39
355 A 372 MET M T T 3 TS+ 0 0 -102.4 25.9 -175.9 116.0 70.2 84.7 0 0.0 0 0.0 0 0.0 0 0.0 9 42
356 A 373 GLN Q t X T + 0 0 -61.8 -45.7 -175.6 63.5 62.0 32.3 353 -0.8 310 -2.5 0 0.0 359 -1.6 14 52
357 A 374 ARG R T T 3 TS+ 0 0 -51.9 -45.8 178.2 15.8 125.0 29.3 0 0.0 0 0.0 0 0.0 0 0.0 9 57
358 A 375 TYR Y T h > 3 TS+ 0 0 -123.1 46.8 -176.8 144.4 82.3 108.3 0 0.0 362 -2.7 0 0.0 0 0.0 12 61
359 A 376 ALA A H H > < TS+ 0 0 -54.7 -40.4 179.1 53.7 70.5 32.1 356 -1.6 363 -2.7 0 0.0 0 0.0 14 65
360 A 377 VAL V H H > TS+ 0 0 -60.8 -53.4 178.1 44.1 110.4 18.4 0 0.0 364 -2.4 0 0.0 0 0.0 13 70
361 A 378 TRP W H H > TS+ 0 0 -57.5 -47.8 179.7 51.1 114.6 18.0 0 0.0 365 -3.1 0 0.0 0 0.0 15 65
362 A 379 PHE F H H X TS+ 0 0 -57.5 -49.4 177.0 47.8 109.9 22.4 358 -2.7 366 -2.5 0 0.0 0 0.0 15 59
363 A 380 GLY G H H X TS+ 0 0 -57.2 -42.4 177.8 50.4 113.5 20.1 359 -2.7 367 -2.5 0 0.0 0 0.0 13 68
364 A 381 GLY G H H X TS+ 0 0 -57.9 -49.9 -179.3 48.4 110.5 20.5 360 -2.4 368 -2.9 0 0.0 0 0.0 13 72
365 A 382 SER S H H < TS+ 0 0 -60.6 -41.2 -178.2 48.0 112.3 28.9 361 -3.1 21 -1.2 0 0.0 0 0.0 14 61
366 A 383 MET M H H < > TS+ 0 0 -68.1 -46.8 -179.9 43.9 115.8 18.4 362 -2.5 369 -0.8 0 0.0 0 0.0 12 55
367 A 384 LEU L H H < > TS+ 0 0 -65.6 -42.6 -178.3 54.3 109.7 24.6 363 -2.5 370 -1.9 0 0.0 373 -0.5 10 64
368 A 385 ALA A T h < 3 TS+ 0 0 -72.4 -5.9 175.9 66.3 99.3 55.3 364 -2.9 0 0.0 0 0.0 0 0.0 13 60
369 A 386 SER S T T < TS+ 0 0 -87.2 -4.6 -175.8 85.8 89.7 66.8 366 -0.8 0 0.0 0 0.0 0 0.0 11 45
370 A 387 THR T S h > < TS- 0 0 -102.9 153.9 175.2 -123.6 82.3 133.1 367 -1.9 374 -0.8 0 0.0 0 0.0 8 38
371 A 388 PRO P H H > > TS+ 0 0 -57.5 -38.1 -179.1 64.9 109.5 28.9 0 0.0 375 -1.2 0 0.0 374 -0.7 6 33
372 A 389 GLU E H H > > TS+ 0 0 -54.4 -41.6 179.7 61.6 92.5 26.5 0 0.0 376 -2.0 0 0.0 375 -0.8 8 35
373 A 390 PHE F H H > 3 TS+ 0 0 -50.9 -43.2 179.7 51.2 102.6 27.1 367 -0.5 377 -1.5 0 0.0 0 0.0 11 47
374 A 391 TYR Y H H < < TS+ 0 0 -66.4 -28.6 179.0 54.6 107.1 35.7 370 -0.8 0 0.0 371 -0.7 0 0.0 9 45
375 A 392 GLN Q H H < < TS+ 0 0 -69.4 -47.2 -175.2 39.7 113.7 19.2 371 -1.2 0 0.0 372 -0.8 0 0.0 6 31
376 A 393 VAL V H H < TS+ 0 0 -81.8 -16.7 179.3 103.5 90.2 52.0 372 -2.0 0 0.0 0 0.0 0 0.0 10 39
377 A 394 CYS C S h < TS- 0 0 -63.9 152.2 172.2 -115.0 77.3 111.0 373 -1.5 0 0.0 0 0.0 0 0.0 11 51
378 A 395 HIS H E E AH - 126 0 -86.5 128.7 -178.3 -138.4 34.5 141.0 126 -2.6 126 -2.3 0 0.0 0 0.0 11 50
379 A 396 THR T E E >AH T - 125 0 -88.3 160.4 179.6 -118.1 17.3 117.8 0 0.0 383 -2.7 0 0.0 0 0.0 9 45
380 A 397 LYS K H H > TS+ 0 0 -63.9 -34.6 178.9 58.5 116.4 29.4 124 -2.1 384 -2.4 0 0.0 0 0.0 11 40
381 A 398 LYS K H H > TS+ 0 0 -61.0 -47.2 178.2 41.7 109.9 16.9 0 0.0 385 -2.9 0 0.0 0 0.0 7 29
382 A 399 ASP D H H > >TS+ 0 0 -68.2 -35.6 177.1 55.9 111.1 26.4 0 0.0 386 -2.9 0 0.0 387 -1.0 10 33
383 A 400 TYR Y H H X 5TS+ 0 0 -59.0 -40.7 -178.6 42.0 114.1 24.2 379 -2.7 387 -0.9 0 0.0 0 0.0 13 39
384 A 401 GLU E H H < 5TS+ 0 0 -74.4 -42.8 -176.0 38.9 120.6 24.9 380 -2.4 0 0.0 0 0.0 0 0.0 8 28
385 A 402 GLU E H H < 5TS+ 0 0 -79.6 -33.6 -175.4 22.9 132.4 26.7 381 -2.9 0 0.0 0 0.0 0 0.0 6 19
386 A 403 ILE I H H < 5TS- 0 0 -103.6 -36.8 177.7 -121.8 105.0 36.6 382 -2.9 0 0.0 0 0.0 0 0.0 8 20
387 A 404 GLY G h < > TS+ 0 0 -61.9 -17.6 178.2 82.6 114.9 46.2 0 0.0 391 -1.9 0 0.0 0 0.0 11 39
389 A 406 SER S G G > TS+ 0 0 -58.2 -27.6 179.5 69.6 76.9 37.4 0 0.0 392 -2.0 0 0.0 0 0.0 7 34
390 A 407 ILE I G G X TS+ 0 0 -62.7 -23.6 178.1 60.3 91.7 38.3 387 -1.7 393 -0.7 0 0.0 0 0.0 10 36
391 A 408 CYS C G G < TS+ 0 0 -80.8 -3.4 178.2 82.9 82.0 55.4 388 -1.9 0 0.0 0 0.0 0 0.0 14 49
392 A 409 ARG R G G < TS+ 0 0 -65.1 -32.7 -177.5 42.6 96.5 29.7 389 -2.0 0 0.0 0 0.0 0 0.0 10 38
393 A 410 HIS H g < T - 0 0 -123.8 130.1 -175.4 -178.4 61.3 163.1 390 -0.7 0 0.0 0 0.0 0 0.0 6 42
394 A 411 ASN N - 0 0 -128.9 95.0 -173.5 -133.0 28.4 150.9 0 0.0 0 0.0 0 0.0 0 0.0 10 53
395 A 412 PRO P - 0 0 -56.2 140.3 179.2 -118.0 20.4 97.4 0 0.0 0 0.0 0 0.0 0 0.0 5 41
396 A 413 VAL V + 0 0 -73.9 155.7 179.4 163.7 42.3 111.2 0 0.0 0 0.0 0 0.0 0 0.0 6 51
397 A 414 PHE F + 0 0 -160.4 173.8 175.9 83.8 32.3 164.8 0 0.0 0 0.0 0 0.0 0 0.0 9 47
398 A 415 GLY G S S S+ 0 0 111.3 -16.1 -177.7 68.1 84.3 80.1 0 0.0 0 0.0 0 0.0 0 0.0 6 43
399 A 416 VAL V S S S+ 0 0 -98.9 -73.1 -173.9 57.0 80.8 25.8 0 0.0 0 0.0 0 0.0 0 0.0 7 38
400 A 417 MET M 0 0 -75.6 137.9 171.5 999.9 999.9 113.2 0 0.0 0 0.0 0 0.0 0 0.0 4 22
401 A 418 SER S 0 0 169.3 999.9 999.9 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 2 14
1k8kA.pdb
1K8K STRUCTURAL PROTEIN MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand S EEEEE SSEEEEEETT SS SEEEES EEE TTGGG EEEGGGGTS TTSEEE EETTEES HHHHHHHHHHHHHTTT GGG EEEE Kabs/Sand
chirality +----+----++--++--++-+--+-+--+--+- +--+++++--+-+++++-++-----++--+-++-+++++++++++++++-+--+++---+-- chirality
bends S SS SS SS S S SS SS SSSSSS SSS SSSS S SSSSSSSSSSSSSSSS SSS bends
turns TTTT TTTTTTT TTTTTTTTTTT TTTT TTTTTTTTTTTTTTTTTT TTTTT turns
5-turns >>>55<<< 5-turns
3-turns >33< >3>X3<< >>><<< >33< >33< >>3<< >>3<< 3-turns
bridge-2 BBBBB CCCC EEE gggg bridge-2
bridge-1 aaa BBBBB CCCC DDD EEE DDD FF FF aaa bridge-1
sheets AAAAA AAAAAA AAAA BBB BBB BBB CC CC AAAA sheets
4-turns >444< >444< >>>>XXXXXXX<<<< 4-turns
summary S eEEEEEeSeEEEEEEeTtSS SEEEEeeEEEe tTgGGGeEEEeGGGgttTTtEEE eEETTEEehHHHHHHHHHHHHHhTTt gGGGgeEEEE summary
sequence GRLPACVVDCGTGYTKLGYAGNTEPQFIIPSCIAIKEVMKGVDDLDFFIGDEAIEKPTYATKWPIRHGIVEDWDLMERFMEQVIFKYLRAEPEDHYFLLT sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand E TT HHHHHHHHHHHHHTS SEEEEEEHHHHHHHHGGGSTT S EEEEEESSS EEEEEEETTEE GGG EEES SHHHHHHHHHHHHHTT Kabs/Sand
chirality --++--++++++++++++++---+------+++++++++++-++++-+-++----++-+----------+---+++----++-+++++++++++++++-+ chirality
bends SS SSSSSSSSSSSSSSS S SSSSSSSSSSSSSS S SSS SSSS SSS S SSSSSSSSSSSSSSSS bends
turns TTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTT TTTT TTTTT TTTTTTTTTTTTTTTTT turns
5-turns >>>55<<< 5-turns
3-turns >33< >33< >>>X<33< >>3<< >33< >33< 3-turns
bridge-2 g HH jjjj KKK LL bridge-2
bridge-1 ggggg IIIIII IIIIII LL KKK bridge-1
sheets A AAAAAA DDDDDD DDDDDDD DD DDD sheets
4-turns >>>>XXXXXXX<<<< >>>>XX<<<< >>>>XXXXXXX5555< 5-turns
3-turns >>3<< >33<>>3<< >>3<< >>><<<>>3<<>33< >33< >33<>>3<< 3-turns
bridge-2 bridge-2
bridge-1 MMMMMM MMMMMM bridge-1
sheets EEEEEE EEEEEE sheets
4-turns >>>>XXXXXX<<<< >>>>XXXX<<<<>444< >444< >>4>X<4X<44<>444< >>>>XXXXX<<<<>44><> 4-turns
summary gGGhHHHHHHHHHHHHh ShHHHHHHHHHHhGGGgtEEEEEEeTTTteEEEEEEthHHHHHHHhGggGGGgtTTt hHHHHHHHHHHHhgGGGgh summary
sequence GIPPEQSLETAKAVKERYSYVCPDLVKEFNKYDTDGSKWIKQYTGINAISKKEFSIDVGYERFLGPEIFFHPEFANPDFTQPISEVVDEVIQNCPIDVRR sequence
210 220 230 240 250 260 270 280 290 300
author author
Kabs/Sand HHHH EEEESGGG STTHHHHHHHHHHHHHHHHHHHHHHH EE TT TTHHHHHHHHHTTSHHHHHHSEEHHHHHHH GGGGG SS Kabs/Sand
chirality +++++--++-++++-++++++++++++++++++++++++ -----+--++-++++++++++++++++-++++++---++++++--+++++---++++ chirality
bends SSSS SSSS SSSSSSSSSSSSSSSSSSSSSSSSS SS SSSSSSSSSSSSSSSSSSSSS SSSSSSS SSSSS SS bends
turns TTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns >33< >>3<<>33< >33X33< >>3<<>>3<< >>>X<<< 3-turns
bridge-2 nn bridge-2
bridge-1 jjjj nn HH bridge-1
sheets DDDD DD AA sheets
4-turns ><4<< >>>>XXXXXXXXXXXXXXXXX<<<< >>>>XXX<<<< >>>><<<< >>>>X<<<< 4-turns
summary HHHHhEEEEgGGGgtThHHHHHHHHHHHHHHHHHHHHHHHh eEE tTTtThHHHHHHHHHhThHHHHHHhEEHHHHHHHhGGGGGg SS summary
sequence PLYKNIVLSGGSTMFRDFGRRLQRDLKRTVDARLKLSEELSKPKPIDVQVITHHMQRYAVWFGGSMLASTPEFYQVCHTKKDYEEIGPSICRHNPVFGVM sequence
310 320 330 340 350 360 370 380 390 400
author author
Kabs/Sand Kabs/Sand
chirality chirality
bends bends
turns turns
5-turns 5-turns
3-turns 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns 4-turns
summary summary
sequence S sequence
Messages
chain break between 37(A 39 ) and 38(A 51 )
chain break between 341(A 354 ) and 342(A 359 )