Secondary structure calculation program - copyright by David Keith Smith, 1989
1aym1.pdb
1AYM RHINOVIRUS COAT PROTEIN MOL_ID: 1; MOL_ID: 1;
Sequence length - 285
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 1 1 ASN N h > > T 0 0 999.9 118.6 -179.6 999.9 999.9 999.9 0 0.0 5 -2.7 0 0.0 4 -0.8 4 9
2 1 2 PRO P H H > 3 T + 0 0 -56.0 -14.9 178.6 54.2 999.9 54.2 0 0.0 6 -0.6 0 0.0 0 0.0 5 11
3 1 3 VAL V H H > 3 TS+ 0 0 -89.8 -35.9 176.6 45.6 108.4 34.8 0 0.0 7 -2.1 0 0.0 0 0.0 6 13
4 1 4 GLU E H H > < TS+ 0 0 -68.9 -38.8 176.6 49.8 114.9 22.1 1 -0.8 8 -1.9 0 0.0 0 0.0 7 14
5 1 5 ARG R H H X TS+ 0 0 -63.7 -34.5 178.9 55.5 107.6 32.5 1 -2.7 9 -1.4 0 0.0 0 0.0 9 16
6 1 6 TYR Y H H X TS+ 0 0 -64.5 -47.8 179.6 50.3 105.1 21.6 2 -0.6 10 -2.1 0 0.0 0 0.0 8 15
7 1 7 VAL V H H X TS+ 0 0 -58.5 -39.4 179.0 55.3 107.2 27.9 3 -2.1 11 -2.5 0 0.0 0 0.0 8 17
8 1 8 ASP D H H X >TS+ 0 0 -62.5 -34.9 178.8 51.7 106.7 32.6 4 -1.9 13 -2.6 0 0.0 12 -1.2 10 22
9 1 9 GLU E H H < 5TS+ 0 0 -66.5 -47.7 -179.4 46.6 110.5 21.0 5 -1.4 0 0.0 0 0.0 0 0.0 9 23
10 1 10 VAL V H H < 5TS+ 0 0 -62.2 -41.4 -179.9 38.4 120.7 27.0 6 -2.1 0 0.0 0 0.0 0 0.0 6 16
11 1 11 LEU L H H < 5TS- 0 0 -85.2 -13.4 -179.8 -126.9 107.2 53.0 7 -2.5 0 0.0 0 0.0 0 0.0 6 19
12 1 12 ASN N T h < 5T + 0 0 65.2 49.3 -179.2 127.7 69.6 21.4 8 -1.2 0 0.0 0 0.0 0 0.0 8 24
13 1 13 GLU E t T + 0 0 -115.7 84.4 180.0 177.5 12.4 139.5 29 -0.7 34 -1.9 0 0.0 0 0.0 6 20
32 1 32 PRO P T T 3 TS+ 0 0 -56.9 -25.1 -178.4 65.9 78.9 40.2 0 0.0 0 0.0 0 0.0 0 0.0 7 24
33 1 33 VAL V T T 3 TS+ 0 0 -72.2 -18.8 -180.0 76.0 91.2 44.9 0 0.0 0 0.0 0 0.0 0 0.0 8 22
34 1 34 LEU L t < T + 0 0 -96.2 138.9 -179.4 128.5 59.8 140.1 31 -1.9 0 0.0 0 0.0 0 0.0 5 19
35 1 35 ASP D - 0 0 -161.5 -163.3 -179.6 -96.3 54.2 146.0 0 0.0 0 0.0 0 0.0 0 0.0 6 19
36 1 36 ALA A g > T - 0 0 -140.3 103.3 179.5 -169.7 15.2 150.5 0 0.0 39 -1.6 0 0.0 0 0.0 5 14
37 1 37 ALA A G G > TS+ 0 0 -64.5 -16.0 179.2 82.0 81.5 46.6 0 0.0 40 -1.9 0 0.0 0 0.0 8 13
38 1 38 GLU E G G 3 TS+ 0 0 -57.4 -31.1 -179.1 68.8 78.0 35.2 0 0.0 0 0.0 0 0.0 0 0.0 5 9
39 1 39 THR T G G < TS- 0 0 -61.9 -22.7 -179.3 -122.1 109.4 46.1 36 -1.6 0 0.0 0 0.0 0 0.0 5 10
40 1 40 GLY G S g < TS+ 0 0 91.0 3.9 -179.7 115.9 75.1 61.4 37 -1.9 0 0.0 0 0.0 0 0.0 5 9
41 1 41 HIS H - 0 0 -105.6 156.9 179.0 -118.9 67.2 133.8 0 0.0 0 0.0 0 0.0 0 0.0 6 13
42 1 42 THR T - 0 0 -94.8 134.1 179.5 -112.0 32.9 143.7 0 0.0 0 0.0 0 0.0 0 0.0 5 14
43 1 43 ASN N - 0 0 -65.6 124.2 -178.3 -146.4 22.8 122.1 0 0.0 0 0.0 0 0.0 0 0.0 7 20
44 1 44 LYS K + 0 0 -85.2 29.8 179.8 147.4 43.9 85.1 0 0.0 0 0.0 0 0.0 0 0.0 4 18
45 1 45 ILE I - 0 0 -65.5 143.3 -179.4 -161.9 29.0 106.7 0 0.0 0 0.0 0 0.0 0 0.0 7 23
46 1 46 GLN Q h > > T - 0 0 -122.4 166.2 -179.7 -95.6 35.0 142.9 0 0.0 49 -1.9 0 0.0 50 -0.5 6 27
47 1 47 PRO P H H > > TS+ 0 0 -54.0 -31.6 179.7 64.3 118.8 36.2 0 0.0 51 -1.7 0 0.0 50 -1.0 8 26
48 1 48 GLU E H H 4 3 TS+ 0 0 -65.4 -19.6 -178.3 57.3 98.8 43.4 0 0.0 0 0.0 0 0.0 0 0.0 11 25
49 1 49 ASP D H H 4 < TS+ 0 0 -85.1 -20.7 -177.0 33.0 113.9 47.6 46 -1.9 0 0.0 0 0.0 0 0.0 10 28
50 1 50 THR T H H < < TS+ 0 0 -111.8 -19.5 179.5 22.1 122.4 52.5 47 -1.0 0 0.0 46 -0.5 0 0.0 7 26
51 1 51 ILE I S h < TS- 0 0 -140.7 169.3 177.5 -93.7 85.3 155.5 47 -1.7 53 -0.9 0 0.0 0 0.0 9 21
52 1 52 GLU E - 0 0 -89.0 108.1 -179.0 -169.5 52.6 144.1 0 0.0 0 0.0 0 0.0 0 0.0 10 19
53 1 53 THR T - 0 0 -96.7 163.7 176.7 -131.8 16.6 123.0 51 -0.9 23 -1.7 0 0.0 0 0.0 11 21
54 1 54 ARG R - 0 0 -103.6 170.1 177.8 -90.7 38.5 127.5 0 0.0 0 0.0 0 0.0 0 0.0 8 20
55 1 55 TYR Y + 0 0 -85.1 130.3 179.3 178.7 48.8 136.7 0 0.0 0 0.0 0 0.0 0 0.0 8 19
56 1 56 VAL V B B B - 20 0 -135.9 128.7 178.4 -135.8 25.3 174.4 20 -2.5 20 -1.9 0 0.0 58 -0.6 8 19
57 1 57 GLN Q - 0 0 -85.3 119.3 179.9 -138.4 25.4 139.1 0 0.0 0 0.0 0 0.0 0 0.0 7 15
58 1 58 SER S + 0 0 -79.9 140.6 179.1 174.4 27.2 124.9 56 -0.6 0 0.0 0 0.0 0 0.0 9 20
59 1 59 SER S + 0 0 -127.8 14.1 -179.7 115.1 43.2 83.2 0 0.0 0 0.0 0 0.0 0 0.0 6 20
60 1 60 GLN Q - 0 0 -88.4 148.3 179.2 -157.4 47.8 128.6 0 0.0 17 -2.1 0 0.0 0 0.0 7 21
61 1 61 THR T B B A - 16 0 -126.9 153.2 -178.1 -148.3 19.5 157.3 0 0.0 0 0.0 0 0.0 0 0.0 11 23
62 1 62 LEU L g > T + 0 0 -100.7 7.8 -178.8 110.1 67.0 72.3 15 -2.8 65 -1.6 0 0.0 0 0.0 11 23
63 1 63 ASP D G G > TS+ 0 0 -50.0 -46.9 -178.3 51.5 77.4 28.9 0 0.0 66 -1.6 0 0.0 0 0.0 10 27
64 1 64 GLU E G G 3 TS+ 0 0 -69.0 -16.8 179.4 59.4 103.7 48.0 0 0.0 0 0.0 0 0.0 0 0.0 7 25
65 1 65 MET M G G < TS+ 0 0 -91.6 1.6 179.8 119.1 80.0 67.1 62 -1.6 0 0.0 0 0.0 0 0.0 7 25
66 1 66 SER S S h > < TS- 0 0 -64.8 156.0 178.7 -117.8 77.3 105.2 63 -1.6 70 -2.7 0 0.0 0 0.0 8 33
67 1 67 VAL V H H > TS+ 0 0 -62.1 -36.6 178.9 57.4 116.7 27.4 0 0.0 71 -2.5 0 0.0 0 0.0 10 38
68 1 68 GLU E H H > TS+ 0 0 -59.1 -44.3 -180.0 41.7 111.9 22.3 0 0.0 72 -1.0 0 0.0 0 0.0 11 36
69 1 69 SER S H H 4 TS+ 0 0 -68.8 -46.9 -179.2 52.5 113.0 23.2 0 0.0 0 0.0 0 0.0 0 0.0 10 33
70 1 70 PHE F H H < TS+ 0 0 -57.5 -46.2 -179.0 26.6 124.1 25.9 66 -2.7 0 0.0 0 0.0 0 0.0 10 36
71 1 71 LEU L H H < TS+ 0 0 -97.8 -3.8 -178.9 88.9 101.9 60.2 67 -2.5 240 -1.5 0 0.0 73 -0.5 12 45
72 1 72 GLY G h < T + 0 0 -89.2 39.5 178.7 99.6 63.4 98.1 68 -1.0 0 0.0 0 0.0 0 0.0 10 38
73 1 73 ARG R S S S- 0 0 -126.9 132.3 -177.5 -116.6 76.3 171.4 71 -0.5 0 0.0 0 0.0 0 0.0 9 34
74 1 74 SER S + 0 0 -73.1 118.2 179.7 173.8 40.1 125.2 0 0.0 0 0.0 0 0.0 0 0.0 8 42
75 1 75 GLY G E E AA - 238 0 -124.8 155.1 -179.4 -95.7 37.2 153.5 238 -2.1 238 -2.8 0 0.0 0 0.0 9 37
76 1 76 CYS C E E AA + 237 0 -70.9 133.7 179.3 168.2 38.6 118.6 0 0.0 0 0.0 0 0.0 0 0.0 11 38
77 1 77 ILE I E E A* + 0 0 -120.7 -9.7 -178.8 13.4 64.7 62.4 236 -3.0 0 0.0 0 0.0 0 0.0 14 44
78 1 78 HIS H E E AA - 236 0 -168.3 145.9 178.2 -152.5 49.5 163.0 236 -1.1 236 -2.9 0 0.0 80 -0.5 9 42
79 1 79 GLU E E E AA - 235 0 -126.0 101.3 -178.9 -159.6 22.0 161.2 0 0.0 0 0.0 0 0.0 0 0.0 9 39
80 1 80 SER S E E AA - 234 0 -85.5 127.6 -179.1 -159.6 6.6 139.2 234 -3.2 234 -2.8 78 -0.5 0 0.0 9 45
81 1 81 VAL V E E AA + 233 0 -116.5 127.6 177.0 178.9 18.2 156.8 0 0.0 83 -0.5 0 0.0 0 0.0 8 40
82 1 82 LEU L E E AA + 232 0 -122.8 97.0 -178.3 179.3 15.1 159.1 232 -2.2 232 -2.8 0 0.0 84 -0.7 11 51
83 1 83 ASP D E E AA - 231 0 -107.4 107.3 -180.0 -150.1 19.2 154.7 81 -0.5 85 -0.9 0 0.0 0 0.0 9 38
84 1 84 ILE I e + 0 0 -78.6 106.9 -179.3 148.2 36.8 131.8 230 -2.1 0 0.0 82 -0.7 0 0.0 11 41
85 1 85 VAL V S S S- 0 0 -104.2 -61.9 -178.6 -30.1 74.7 34.4 83 -0.9 0 0.0 0 0.0 0 0.0 7 26
86 1 86 ASP D S S S+ 0 0 -143.5 0.3 -179.9 52.1 124.3 66.0 0 0.0 0 0.0 0 0.0 0 0.0 5 20
87 1 87 ASN N h > T - 0 0 -146.6 98.2 -178.9 -173.7 51.2 141.1 0 0.0 91 -2.5 0 0.0 0 0.0 7 24
88 1 88 TYR Y H H > TS+ 0 0 -57.1 -47.4 -178.9 54.8 85.8 24.6 0 0.0 92 -1.7 0 0.0 0 0.0 9 32
89 1 89 ASN N H H 4 TS+ 0 0 -56.9 -37.8 -178.7 35.1 117.9 31.9 0 0.0 0 0.0 0 0.0 0 0.0 8 29
90 1 90 ASP D H H 4 TS+ 0 0 -87.4 -31.7 -176.7 43.2 122.6 38.1 0 0.0 0 0.0 0 0.0 0 0.0 8 31
91 1 91 GLN Q H H < TS+ 0 0 -96.8 -1.6 -178.5 76.7 94.5 61.0 87 -2.5 0 0.0 0 0.0 0 0.0 12 36
92 1 92 SER S S h < TS+ 0 0 -92.1 6.8 179.2 40.8 96.2 70.0 88 -1.7 221 -2.6 0 0.0 0 0.0 12 47
93 1 93 PHE F E E BB + 220 0 -149.3 157.7 -179.3 164.1 59.0 169.0 0 0.0 0 0.0 0 0.0 0 0.0 13 52
94 1 94 THR T E E BB - 219 0 -160.3 179.1 -179.5 -136.0 19.7 158.4 219 -2.4 219 -2.1 0 0.0 0 0.0 9 47
95 1 95 LYS K E E BB - 218 0 -147.4 156.4 179.9 -161.3 6.0 169.6 0 0.0 0 0.0 0 0.0 0 0.0 8 47
96 1 96 TRP W E E BB - 217 0 -146.4 125.4 178.3 -131.3 22.8 168.0 217 -1.7 217 -2.9 0 0.0 98 -0.8 8 40
97 1 97 ASN N E E BB - 216 0 -75.1 109.2 -176.7 -120.7 44.3 133.7 0 0.0 0 0.0 0 0.0 0 0.0 8 39
98 1 98 ILE I e + 0 0 -61.1 135.2 178.8 138.2 50.9 105.0 215 -1.1 214 -0.6 96 -0.8 0 0.0 9 48
99 1 99 ASN N - 0 0 -167.0 163.2 179.4 -132.4 52.9 165.5 0 0.0 0 0.0 0 0.0 0 0.0 9 58
100 1 100 LEU L S S S+ 0 0 -112.2 27.0 -177.8 87.6 88.0 91.5 0 0.0 0 0.0 0 0.0 0 0.0 8 61
101 1 101 GLN Q + 0 0 -103.4 -10.2 -176.6 71.9 67.1 59.8 0 0.0 0 0.0 0 0.0 0 0.0 10 47
102 1 102 GLU E S S S+ 0 0 -85.8 -17.9 179.2 59.5 88.7 48.5 0 0.0 104 -0.6 0 0.0 0 0.0 10 38
103 1 103 MET M h > T - 0 0 -116.3 115.3 -178.0 -152.9 68.8 162.6 0 0.0 107 -2.0 0 0.0 0 0.0 10 35
104 1 104 ALA A H H > TS+ 0 0 -52.5 -39.7 -178.1 67.1 85.3 35.6 102 -0.6 108 -2.5 0 0.0 0 0.0 8 37
105 1 105 GLN Q H H > TS+ 0 0 -53.4 -55.2 -179.9 24.1 114.0 22.1 0 0.0 109 -0.8 0 0.0 0 0.0 7 35
106 1 106 ILE I H H > TS+ 0 0 -83.7 -28.5 179.9 63.3 117.7 32.7 0 0.0 110 -2.1 0 0.0 0 0.0 11 42
107 1 107 ARG R H H X TS+ 0 0 -58.7 -45.6 -179.2 50.9 101.9 21.3 103 -2.0 111 -2.2 0 0.0 0 0.0 11 51
108 1 108 ARG R H H < TS+ 0 0 -61.5 -37.1 -179.7 51.9 108.3 32.1 104 -2.5 0 0.0 0 0.0 0 0.0 10 49
109 1 109 LYS K H H < > TS+ 0 0 -67.5 -46.5 179.1 44.6 111.8 20.4 105 -0.8 112 -1.3 0 0.0 0 0.0 10 51
110 1 110 PHE F H H < > TS+ 0 0 -66.0 -33.2 -179.1 62.2 106.9 29.7 106 -2.1 113 -1.2 0 0.0 0 0.0 10 59
111 1 111 GLU E T h < 3 TS+ 0 0 -76.4 5.5 176.7 82.6 78.8 67.9 107 -2.2 0 0.0 0 0.0 0 0.0 12 51
112 1 112 MET M T e < TS+ 0 0 -86.1 6.0 179.0 55.5 95.0 68.5 109 -1.3 249 -2.2 0 0.0 0 0.0 11 39
113 1 113 PHE F E E AC < TS- 248 0 -134.6 152.0 -179.5 -141.9 75.7 160.1 110 -1.2 0 0.0 0 0.0 0 0.0 12 37
114 1 114 THR T E E A* S+ 0 0 -81.8 -41.4 179.6 15.8 88.9 29.3 246 -2.0 192 -2.9 247 -1.1 193 -1.1 13 39
115 1 115 TYR Y E E ACD - 246 191 -132.5 149.8 179.2 -178.4 67.8 165.6 246 -1.6 246 -2.7 0 0.0 0 0.0 12 41
116 1 116 ALA A E E ACD - 245 190 -150.1 144.5 179.7 -163.2 10.3 174.0 190 -1.6 190 -3.0 0 0.0 0 0.0 14 48
117 1 117 ARG R E E AC + 244 0 -131.7 127.9 -178.8 134.6 29.9 177.2 244 -2.8 244 -2.2 0 0.0 0 0.0 11 43
118 1 118 PHE F E E A* - 0 0 -166.1 161.3 176.1 -112.5 49.2 171.7 0 0.0 0 0.0 0 0.0 0 0.0 11 44
119 1 119 ASP D E E AC - 241 0 -93.8 158.4 -178.1 -128.5 40.3 130.1 241 -3.0 241 -2.5 0 0.0 0 0.0 12 40
120 1 120 SER S E E ACE - 240 181 -120.3 136.9 176.3 -160.1 14.6 158.3 181 -2.9 181 -2.8 0 0.0 122 -0.5 12 44
121 1 121 GLU E E E ACE - 239 180 -108.9 122.2 179.1 -165.1 15.6 163.9 239 -2.7 239 -2.0 0 0.0 0 0.0 12 40
122 1 122 ILE I E E ACE - 238 179 -111.7 126.2 178.1 -178.7 7.9 162.6 179 -2.9 179 -2.0 120 -0.5 0 0.0 12 49
123 1 123 THR T E E ACE - 237 178 -121.4 136.9 -179.2 -152.5 12.5 166.9 237 -2.1 237 -3.0 0 0.0 0 0.0 11 42
124 1 124 MET M E E AC - 236 0 -116.4 137.3 179.3 -164.8 8.7 158.6 177 -2.4 0 0.0 0 0.0 0 0.0 11 50
125 1 125 VAL V E E AC - 235 0 -119.6 95.1 179.8 -172.7 13.3 153.0 235 -2.6 235 -2.3 0 0.0 0 0.0 10 44
126 1 126 PRO P E E AC - 234 0 -89.7 139.8 177.8 -171.3 2.2 137.2 0 0.0 0 0.0 0 0.0 0 0.0 9 47
127 1 127 SER S E E AC - 233 0 -133.1 122.4 -178.5 -151.9 10.4 172.4 233 -2.1 233 -2.2 0 0.0 129 -0.7 7 42
128 1 128 VAL V E E AC - 232 0 -98.5 111.4 179.3 -156.4 7.4 149.3 0 0.0 130 -0.6 0 0.0 0 0.0 9 43
129 1 129 ALA A E E AC - 231 0 -89.4 121.6 179.4 -139.1 13.2 140.1 231 -2.7 231 -1.6 127 -0.7 131 -1.4 8 33
130 1 130 ALA A E E AC + 230 0 -81.3 89.5 -179.2 174.8 26.8 131.7 128 -0.6 0 0.0 0 0.0 0 0.0 11 26
131 1 131 LYS K S e S+ 0 0 -65.1 -34.8 -179.7 28.8 82.6 33.9 129 -1.4 0 0.0 229 -0.8 0 0.0 9 24
132 1 132 ASP D S S S- 0 0 -107.2 -0.8 179.0 -91.9 124.2 68.9 229 -1.2 0 0.0 0 0.0 0 0.0 7 20
133 1 133 GLY G S S S+ 0 0 125.4 -54.4 -179.9 62.8 97.5 105.4 0 0.0 0 0.0 0 0.0 0 0.0 6 18
134 1 134 HIS H - 0 0 -109.6 153.0 178.8 -165.5 48.6 143.0 0 0.0 0 0.0 0 0.0 0 0.0 7 22
135 1 135 ILE I - 0 0 -107.7 -18.2 -179.8 -165.4 24.0 52.4 0 0.0 0 0.0 0 0.0 0 0.0 11 34
136 1 136 GLY G - 0 0 69.1 -139.6 179.4 -28.8 56.0 116.8 0 0.0 138 -0.6 0 0.0 0 0.0 6 29
137 1 137 HIS H - 0 0 -116.9 101.4 -179.6 -163.6 67.0 156.1 0 0.0 139 -0.5 0 0.0 0 0.0 7 32
138 1 138 ILE I e + 0 0 -91.8 123.0 177.5 174.6 12.3 140.6 136 -0.6 172 -2.9 0 0.0 0 0.0 10 47
139 1 139 VAL V E E BF - 171 0 -124.4 128.6 -178.8 -161.1 13.5 174.7 137 -0.5 222 -2.4 0 0.0 223 -1.0 11 43
140 1 140 MET M E E BFG - 170 221 -113.1 152.3 176.7 -155.4 8.9 146.2 170 -3.0 170 -2.1 0 0.0 0 0.0 12 57
141 1 141 GLN Q E E BFG - 169 220 -127.6 126.0 178.5 -172.2 6.3 176.1 220 -2.4 220 -1.7 0 0.0 143 -0.5 12 58
142 1 142 TYR Y E E BFG - 168 219 -119.3 111.7 -178.6 -169.4 10.8 166.6 168 -2.4 168 -2.3 0 0.0 0 0.0 11 64
143 1 143 MET M E E BFG - 167 218 -109.3 129.3 178.7 -143.5 16.7 154.2 218 -3.1 218 -2.8 141 -0.5 145 -0.7 13 57
144 1 144 TYR Y E E BFG - 166 217 -89.9 114.7 -179.1 -166.6 18.5 144.7 166 -2.7 166 -0.5 0 0.0 0 0.0 11 51
145 1 145 VAL V E E B G - 0 216 -107.8 104.3 179.7 -148.5 8.8 153.2 216 -3.2 216 -2.8 143 -0.7 0 0.0 14 40
146 1 146 PRO P t > T - 0 0 -66.0 153.2 179.8 -75.2 43.8 108.6 0 0.0 149 -2.2 0 0.0 0 0.0 9 36
147 1 147 PRO P T T 3 TS+ 0 0 -53.8 124.7 -179.9 25.5 122.4 106.1 0 0.0 0 0.0 0 0.0 0 0.0 8 31
148 1 148 GLY G T T 3 TS+ 0 0 112.6 -32.1 179.6 115.4 90.1 92.0 0 0.0 0 0.0 0 0.0 0 0.0 5 19
149 1 149 ALA A S t < TS- 0 0 -69.3 147.1 -179.8 -89.3 81.1 114.3 146 -2.2 0 0.0 0 0.0 0 0.0 6 29
150 1 150 PRO P - 0 0 -62.4 130.4 179.0 -138.7 37.3 112.4 0 0.0 0 0.0 0 0.0 0 0.0 6 33
151 1 151 ILE I - 0 0 -91.0 127.7 -179.9 -113.4 24.3 140.5 0 0.0 0 0.0 0 0.0 0 0.0 7 39
152 1 152 PRO P - 0 0 -62.6 134.6 -179.7 -172.4 26.5 113.3 0 0.0 0 0.0 0 0.0 0 0.0 10 41
153 1 153 THR T S S S+ 0 0 -105.1 -5.6 179.0 30.2 70.8 64.1 0 0.0 0 0.0 0 0.0 0 0.0 5 28
154 1 154 THR T S t > TS- 0 0 -145.1 165.3 179.9 -105.7 87.1 159.4 0 0.0 157 -1.3 0 0.0 0 0.0 8 30
155 1 155 ARG R T T 3 TS+ 0 0 -70.8 -11.6 179.8 42.4 122.4 52.5 0 0.0 0 0.0 0 0.0 0 0.0 10 36
156 1 156 ASP D T T 3 TS+ 0 0 -118.9 17.6 179.8 144.7 82.1 81.2 0 0.0 0 0.0 0 0.0 0 0.0 5 31
157 1 157 ASP D g X T - 0 0 -56.3 143.6 -179.5 -121.1 60.5 102.5 154 -1.3 160 -1.8 0 0.0 0 0.0 8 31
158 1 158 TYR Y G G > TS+ 0 0 -60.5 -23.1 -179.9 76.0 107.2 41.6 0 0.0 161 -2.1 0 0.0 0 0.0 6 24
159 1 159 ALA A G G > TS+ 0 0 -59.5 -27.9 179.7 70.4 79.9 36.8 0 0.0 162 -1.8 0 0.0 0 0.0 8 35
160 1 160 TRP W G G < TS+ 0 0 -66.1 -11.5 178.6 84.6 74.8 51.8 157 -1.8 0 0.0 0 0.0 0 0.0 8 40
161 1 161 GLN Q G G < TS- 0 0 -59.4 -28.3 178.5 -156.4 81.9 38.4 158 -2.1 0 0.0 0 0.0 0 0.0 5 31
162 1 162 SER S g < T + 0 0 52.3 43.0 179.7 165.7 27.4 31.7 159 -1.8 0 0.0 0 0.0 0 0.0 9 31
163 1 163 GLY G S S S+ 0 0 -58.6 -25.6 -179.6 0.3 83.0 41.0 0 0.0 0 0.0 0 0.0 0 0.0 4 21
164 1 164 THR T S S S+ 0 0 -131.6 -40.4 -180.0 88.7 112.8 53.5 0 0.0 0 0.0 0 0.0 0 0.0 4 20
165 1 165 ASN N S S S- 0 0 -63.3 155.2 178.7 -105.8 82.8 104.3 0 0.0 0 0.0 0 0.0 0 0.0 9 32
166 1 166 ALA A E E BF - 144 0 -85.9 127.5 177.7 -177.5 41.2 133.3 144 -0.5 144 -2.7 0 0.0 0 0.0 8 35
167 1 167 SER S E E BF - 143 0 -124.9 144.5 177.8 -153.5 15.1 164.4 0 0.0 0 0.0 0 0.0 0 0.0 9 43
168 1 168 VAL V E E BF - 142 0 -119.4 124.2 179.2 -158.8 9.0 170.9 142 -2.3 142 -2.4 0 0.0 0 0.0 8 42
169 1 169 PHE F E E BF - 141 0 -105.3 129.5 179.8 -170.2 9.5 155.9 0 0.0 0 0.0 0 0.0 0 0.0 8 38
170 1 170 TRP W E E BF - 140 0 -122.9 139.7 -179.8 -153.7 9.6 165.3 140 -2.1 140 -3.0 0 0.0 0 0.0 10 38
171 1 171 GLN Q E E BF > T - 139 0 -114.2 128.4 179.9 -104.6 32.5 159.7 0 0.0 174 -2.3 0 0.0 0 0.0 9 32
172 1 172 HIS H T e 3 TS+ 0 0 -51.7 132.2 -179.2 30.3 107.9 104.0 138 -2.9 0 0.0 0 0.0 0 0.0 7 34
173 1 173 GLY G T T 3 TS+ 0 0 104.4 -26.2 179.3 106.6 97.1 88.1 0 0.0 0 0.0 0 0.0 0 0.0 4 21
174 1 174 GLN Q S t < TS- 0 0 -82.5 157.6 179.9 -80.7 83.2 116.3 171 -2.3 0 0.0 0 0.0 0 0.0 6 21
175 1 175 PRO P - 0 0 -56.8 158.1 -179.3 -76.1 61.6 95.5 0 0.0 0 0.0 0 0.0 0 0.0 4 22
176 1 176 PHE F - 0 0 -56.5 131.2 179.8 -113.2 53.8 106.9 0 0.0 0 0.0 0 0.0 0 0.0 9 33
177 1 177 PRO P e + 0 0 -68.1 149.7 -179.7 174.9 40.5 110.5 0 0.0 124 -2.4 0 0.0 0 0.0 9 38
178 1 178 ARG R E E AE + 123 0 -158.0 140.5 178.9 161.2 8.0 164.1 0 0.0 0 0.0 0 0.0 0 0.0 8 38
179 1 179 PHE F E E AE - 122 0 -154.7 161.4 179.2 -119.7 29.6 165.1 122 -2.0 122 -2.9 0 0.0 0 0.0 7 33
180 1 180 SER S E E AE - 121 0 -108.8 150.8 179.1 -156.8 15.4 145.2 0 0.0 0 0.0 0 0.0 0 0.0 8 31
181 1 181 LEU L E E AE - 120 0 -126.3 123.0 178.0 -129.2 18.3 172.9 120 -2.8 120 -2.9 0 0.0 0 0.0 9 39
182 1 182 PRO P - 0 0 -64.2 163.3 175.8 -68.1 52.9 104.4 0 0.0 0 0.0 0 0.0 0 0.0 7 30
183 1 183 PHE F - 0 0 -53.2 117.7 -171.2 -166.7 56.8 112.6 0 0.0 0 0.0 0 0.0 0 0.0 8 34
184 1 184 LEU L + 0 0 -94.2 -11.3 -175.8 115.7 40.1 56.8 0 0.0 0 0.0 0 0.0 0 0.0 6 36
185 1 185 SER S - 0 0 -66.3 154.5 177.2 -142.3 60.2 102.2 0 0.0 0 0.0 0 0.0 0 0.0 9 32
186 1 186 ILE I S S S+ 0 0 -87.3 -9.4 177.2 64.5 91.6 61.8 0 0.0 0 0.0 0 0.0 0 0.0 4 23
187 1 187 ALA A S S S- 0 0 -102.7 -179.3 -177.4 -101.3 103.5 114.2 0 0.0 0 0.0 0 0.0 0 0.0 5 24
188 1 188 SER S S S S+ 0 0 -82.3 -17.0 179.9 9.7 101.7 49.9 0 0.0 0 0.0 0 0.0 0 0.0 6 22
189 1 189 ALA A S S S- 0 0 -156.6 159.5 178.0 -96.2 84.5 166.7 0 0.0 0 0.0 0 0.0 0 0.0 8 35
190 1 190 TYR Y E E AD - 116 0 -79.4 142.4 177.4 -124.8 38.0 128.1 116 -3.0 116 -1.6 0 0.0 192 -0.6 10 47
191 1 191 TYR Y E E AD - 115 0 -88.4 120.9 177.0 -179.2 25.6 143.6 0 0.0 0 0.0 0 0.0 0 0.0 11 49
192 1 192 MET M S e S+ 0 0 -85.9 -27.0 179.1 18.2 82.8 42.9 114 -2.9 0 0.0 190 -0.6 0 0.0 11 52
193 1 193 PHE F - 0 0 -140.0 148.2 -178.7 -172.0 68.9 166.5 114 -1.1 0 0.0 0 0.0 0 0.0 9 46
194 1 194 TYR Y - 0 0 -150.1 104.2 179.8 -165.0 13.5 145.1 0 0.0 196 -1.9 0 0.0 0 0.0 9 37
195 1 195 ASP D + 0 0 -85.3 63.2 -178.7 90.2 64.8 118.1 0 0.0 0 0.0 0 0.0 0 0.0 6 25
196 1 196 GLY G - 0 0 -152.4 172.9 -178.4 -134.4 61.3 163.4 194 -1.9 207 -2.0 0 0.0 0 0.0 6 25
197 1 197 TYR Y B B C - 206 0 -127.0 168.2 177.9 -122.5 25.7 142.6 0 0.0 0 0.0 0 0.0 0 0.0 10 22
198 1 198 ASP D S S S- 0 0 -95.9 16.9 -179.7 -3.9 96.5 78.7 205 -1.2 0 0.0 0 0.0 0 0.0 8 20
199 1 199 GLY G S S S- 0 0 -179.2 -170.2 -179.4 -99.2 75.9 163.1 0 0.0 0 0.0 0 0.0 0 0.0 6 17
200 1 200 ASP D S S S+ 0 0 -125.0 27.5 179.1 96.5 79.4 88.1 0 0.0 0 0.0 0 0.0 0 0.0 6 13
201 1 201 THR T S t > TS- 0 0 -112.8 169.5 179.8 -101.6 85.8 134.6 0 0.0 204 -2.1 0 0.0 0 0.0 5 10
202 1 202 TYR Y T T 3 TS+ 0 0 -59.9 -22.9 -179.9 52.0 121.9 46.5 0 0.0 0 0.0 0 0.0 0 0.0 4 10
203 1 203 LYS K T T 3 TS+ 0 0 -100.2 12.9 179.4 122.9 80.5 73.2 0 0.0 0 0.0 0 0.0 0 0.0 4 13
204 1 204 SER S t < T - 0 0 -74.4 144.8 179.1 -112.1 66.4 116.4 201 -2.1 0 0.0 0 0.0 0 0.0 9 17
205 1 205 ARG R - 0 0 -76.9 145.8 -178.4 -148.9 30.5 121.9 0 0.0 198 -1.2 0 0.0 0 0.0 9 25
206 1 206 TYR Y B B C + 197 0 -118.8 144.8 177.5 12.0 46.4 153.6 0 0.0 0 0.0 0 0.0 0 0.0 11 28
207 1 207 GLY G S t > TS- 0 0 95.7 -172.3 -178.0 -28.0 106.2 108.9 196 -2.0 210 -1.9 0 0.0 0 0.0 13 32
208 1 208 THR T T T > 3 TS+ 0 0 -62.3 -11.4 178.5 79.1 115.0 56.2 0 0.0 212 -3.1 0 0.0 0 0.0 12 43
209 1 209 VAL V T T 4 3 TS+ 0 0 -65.6 -28.6 -179.6 56.4 92.0 32.1 0 0.0 0 0.0 0 0.0 0 0.0 9 37
210 1 210 A VAL V T T 4 < TS+ 0 0 -69.2 -35.7 -177.0 23.5 121.5 32.2 207 -1.9 0 0.0 0 0.0 0 0.0 10 33
211 1 211 A THR T T T 4 TS+ 0 0 -105.3 -26.2 -175.6 70.1 109.2 43.1 0 0.0 213 -0.8 0 0.0 0 0.0 8 39
212 1 212 A ASN N t < T + 0 0 -98.9 60.1 178.7 143.6 50.6 112.4 208 -3.1 214 -0.7 0 0.0 0 0.0 10 45
213 1 213 A ASP D + 0 0 -98.8 111.8 -179.5 167.3 12.1 147.5 211 -0.8 0 0.0 0 0.0 0 0.0 9 38
214 1 214 A MET M - 0 0 -106.1 10.7 179.1 -117.4 44.9 77.5 212 -0.7 0 0.0 98 -0.6 0 0.0 11 47
215 1 215 A GLY G e - 0 0 93.1 -157.3 -178.7 -56.0 39.1 121.5 0 0.0 98 -1.1 0 0.0 0 0.0 10 36
216 1 216 A THR T E E BBG - 97 145 -135.1 142.8 177.3 -143.3 27.1 168.8 145 -2.8 145 -3.2 0 0.0 218 -0.6 12 42
217 1 217 A LEU L E E BBG - 96 144 -103.4 116.2 -179.9 -164.3 22.4 157.9 96 -2.9 96 -1.7 0 0.0 219 -0.5 12 54
218 1 218 A CYS C E E BBG - 95 143 -107.1 124.4 -179.6 -169.6 6.0 156.0 143 -2.8 143 -3.1 216 -0.6 0 0.0 14 58
219 1 219 SER S E E BBG + 94 142 -113.7 153.4 -179.9 170.5 8.7 146.1 94 -2.1 94 -2.4 217 -0.5 0 0.0 11 64
220 1 220 ARG R E E BBG - 93 141 -159.9 141.6 173.0 -119.4 37.9 167.2 141 -1.7 141 -2.4 0 0.0 222 -0.8 11 60
221 1 221 ILE I E E B G - 0 140 -80.5 114.8 -177.0 -162.5 25.8 141.8 92 -2.6 0 0.0 0 0.0 0 0.0 11 57
222 1 222 VAL V e + 0 0 -69.6 -36.9 -179.8 93.6 62.9 29.7 139 -2.4 0 0.0 220 -0.8 0 0.0 8 47
223 1 223 THR T S S S- 0 0 -58.1 136.3 179.6 -117.6 82.4 105.8 139 -1.0 0 0.0 0 0.0 0 0.0 9 38
224 1 224 SER S - 0 0 -70.3 172.4 -178.2 -52.6 55.1 101.1 0 0.0 0 0.0 0 0.0 0 0.0 5 31
225 1 225 GLU E - 0 0 -51.1 129.5 180.0 -161.7 60.9 99.6 0 0.0 0 0.0 0 0.0 0 0.0 5 35
226 1 226 GLN Q - 0 0 -112.9 159.1 -179.9 -116.9 28.1 140.2 0 0.0 0 0.0 0 0.0 0 0.0 7 32
227 1 227 LEU L S S S+ 0 0 -59.2 -48.1 -179.1 61.3 99.8 20.6 0 0.0 0 0.0 0 0.0 0 0.0 4 24
228 1 228 HIS H S S S- 0 0 -90.1 130.8 -179.5 -130.7 84.5 132.9 0 0.0 0 0.0 0 0.0 0 0.0 11 30
229 1 229 LYS K e - 0 0 -77.9 145.8 -179.8 -170.7 25.2 120.8 0 0.0 132 -1.2 0 0.0 131 -0.8 11 35
230 1 230 VAL V E E A C - 0 130 -133.9 162.7 177.2 -140.8 21.4 150.1 0 0.0 84 -2.1 0 0.0 0 0.0 12 44
231 1 231 LYS K E E AAC - 83 129 -126.4 109.5 -179.7 -164.4 20.6 167.8 129 -1.6 129 -2.7 0 0.0 233 -0.6 12 47
232 1 232 VAL V E E AAC - 82 128 -101.5 118.0 178.5 -173.6 5.3 153.5 82 -2.8 82 -2.2 0 0.0 234 -0.5 11 54
233 1 233 VAL V E E AAC - 81 127 -111.9 119.7 179.0 -167.1 3.7 162.8 127 -2.2 127 -2.1 231 -0.6 235 -0.6 11 47
234 1 234 THR T E E AAC - 80 126 -110.2 115.5 179.0 -157.8 5.3 161.5 80 -2.8 80 -3.2 232 -0.5 0 0.0 11 50
235 1 235 ARG R E E AAC - 79 125 -94.3 129.1 -178.9 -147.5 8.6 143.8 125 -2.3 125 -2.6 233 -0.6 237 -0.5 12 44
236 1 236 ILE I E E AAC - 78 124 -100.0 126.0 179.5 -164.7 11.6 152.4 78 -2.9 77 -3.0 0 0.0 78 -1.1 13 54
237 1 237 TYR Y E E AAC - 76 123 -112.8 138.1 -178.3 -161.1 3.2 154.6 123 -3.0 123 -2.1 235 -0.5 0 0.0 13 45
238 1 238 HIS H E E AAC - 75 122 -124.2 137.3 177.9 -179.2 9.9 164.0 75 -2.8 75 -2.1 0 0.0 0 0.0 13 52
239 1 239 LYS K E E A C - 0 121 -132.8 136.1 178.6 -134.2 22.6 173.4 121 -2.0 121 -2.7 0 0.0 0 0.0 12 46
240 1 240 ALA A E E A C - 0 120 -90.3 137.1 179.4 -172.4 24.7 139.0 71 -1.5 0 0.0 0 0.0 0 0.0 14 49
241 1 241 LYS K E E A C + 0 119 -129.4 145.9 178.1 15.2 63.6 169.1 119 -2.5 119 -3.0 0 0.0 0 0.0 11 36
242 1 242 HIS H E E A * S- 0 0 57.3 53.5 -176.5 -170.7 90.7 17.8 0 0.0 0 0.0 0 0.0 0 0.0 7 30
243 1 243 THR T E E A * + 0 0 -87.6 142.7 176.0 178.1 26.2 120.7 0 0.0 0 0.0 0 0.0 0 0.0 12 44
244 1 244 LYS K E E A C - 0 117 -135.3 140.3 -179.1 -172.6 10.8 169.9 117 -2.2 117 -2.8 0 0.0 0 0.0 9 37
245 1 245 ALA A E E A C - 0 116 -138.9 148.2 -178.4 -159.8 4.0 171.2 0 0.0 0 0.0 0 0.0 0 0.0 11 36
246 1 246 TRP W E E A C + 0 115 -132.3 151.1 177.4 10.3 56.9 163.0 115 -2.7 114 -2.0 0 0.0 115 -1.6 8 30
247 1 247 CYS C E E A * S- 0 0 50.9 83.8 -179.9 -136.1 72.3 12.4 0 0.0 114 -1.1 0 0.0 0 0.0 7 24
248 1 248 PRO P E E A C - 0 113 -64.4 153.2 -179.6 -169.5 25.0 102.3 0 0.0 0 0.0 0 0.0 0 0.0 8 25
249 1 249 ARG R e - 0 0 -142.3 166.9 -180.0 -73.9 31.1 153.6 112 -2.2 0 0.0 0 0.0 0 0.0 8 24
250 1 250 PRO P - 0 0 -59.6 143.4 179.7 -107.4 57.1 110.5 0 0.0 0 0.0 0 0.0 0 0.0 5 22
251 1 251 PRO P - 0 0 -72.2 152.7 179.2 -84.6 44.7 114.6 0 0.0 0 0.0 0 0.0 0 0.0 8 28
252 1 252 ARG R - 0 0 -58.1 121.8 -178.0 -171.6 44.0 111.2 0 0.0 0 0.0 0 0.0 0 0.0 8 37
253 1 253 ALA A + 0 0 -93.6 -19.4 -180.0 42.6 63.1 50.7 0 0.0 0 0.0 0 0.0 0 0.0 6 28
254 1 254 VAL V S S S- 0 0 -123.0 167.8 179.7 -78.3 98.2 141.7 0 0.0 0 0.0 0 0.0 0 0.0 7 31
255 1 255 GLN Q - 0 0 -65.4 148.6 177.6 -116.1 45.8 106.9 0 0.0 0 0.0 0 0.0 0 0.0 8 33
256 1 256 TYR Y - 0 0 -79.9 150.5 178.2 -179.9 29.8 124.8 0 0.0 0 0.0 0 0.0 0 0.0 9 31
257 1 257 SER S + 0 0 -120.4 -37.4 -179.4 15.6 60.3 49.2 263 -0.6 0 0.0 0 0.0 0 0.0 7 24
258 1 258 HIS H S t > TS- 0 0 -140.3 162.9 179.8 -98.3 76.3 155.5 0 0.0 261 -0.7 0 0.0 0 0.0 9 25
259 1 259 THR T T T 3 TS+ 0 0 -78.6 150.1 178.5 10.9 100.5 119.1 0 0.0 0 0.0 0 0.0 0 0.0 7 42
260 1 260 HIS H T T 3 TS+ 0 0 60.3 15.0 180.0 88.0 112.0 55.9 0 0.0 0 0.0 0 0.0 0 0.0 8 43
261 1 261 THR T t < T - 0 0 -144.6 150.2 -179.8 -141.8 69.2 172.1 258 -0.7 0 0.0 0 0.0 0 0.0 7 37
262 1 262 THR T + 0 0 -87.7 3.5 -179.8 138.0 58.0 66.3 0 0.0 0 0.0 0 0.0 0 0.0 6 39
263 1 263 ASN N + 0 0 -49.8 145.9 179.2 175.1 27.4 93.0 0 0.0 257 -0.6 0 0.0 0 0.0 7 29
264 1 264 TYR Y - 0 0 -148.3 168.7 178.0 -125.4 25.1 158.4 0 0.0 0 0.0 0 0.0 0 0.0 8 24
265 1 265 LYS K - 0 0 -121.9 146.2 -179.9 -157.5 17.0 157.6 0 0.0 0 0.0 0 0.0 0 0.0 6 21
266 1 266 LEU L - 0 0 -124.7 136.9 178.2 -147.0 6.5 170.0 0 0.0 0 0.0 0 0.0 0 0.0 7 19
267 1 267 SER S - 0 0 -88.8 179.9 179.5 -98.8 37.2 107.2 0 0.0 0 0.0 0 0.0 0 0.0 7 16
268 1 268 SER S S S S+ 0 0 -72.3 -22.3 178.2 54.5 121.8 44.6 0 0.0 270 -0.6 0 0.0 0 0.0 4 10
269 1 269 GLU E S g > TS- 0 0 -113.3 82.6 -177.7 -176.1 72.4 137.3 0 0.0 272 -2.4 0 0.0 0 0.0 7 14
270 1 270 VAL V G G > > TS+ 0 0 -53.2 -26.1 179.6 73.2 73.6 47.1 268 -0.6 273 -1.6 0 0.0 274 -0.7 8 17
271 1 271 HIS H G G 4 3 TS+ 0 0 -63.2 -20.6 179.5 57.0 93.8 38.9 0 0.0 0 0.0 0 0.0 0 0.0 9 18
272 1 272 ASN N G G 4 < TS+ 0 0 -81.9 -15.6 -178.5 59.2 100.3 49.6 269 -2.4 0 0.0 0 0.0 0 0.0 7 18
273 1 273 ASP D T g 4 < TS+ 0 0 -88.4 -15.7 179.9 51.7 104.6 51.5 270 -1.6 0 0.0 0 0.0 0 0.0 10 21
274 1 274 VAL V S t < TS- 0 0 -119.0 164.8 -179.5 -117.6 84.5 138.9 270 -0.7 0 0.0 0 0.0 0 0.0 8 22
275 1 275 ALA A S S S+ 0 0 -78.2 -4.3 -179.7 117.6 76.8 60.9 0 0.0 0 0.0 0 0.0 0 0.0 7 19
276 1 276 ILE I - 0 0 -68.1 121.9 178.2 -146.4 58.9 120.6 0 0.0 0 0.0 0 0.0 0 0.0 5 18
277 1 277 ARG R - 0 0 -91.7 122.9 -179.7 -110.7 26.7 146.9 0 0.0 0 0.0 0 0.0 0 0.0 5 17
278 1 278 PRO P - 0 0 -54.7 134.0 179.0 -135.2 28.9 104.5 0 0.0 0 0.0 0 0.0 0 0.0 5 16
279 1 279 ARG R - 0 0 -89.4 150.8 178.4 -135.3 7.7 128.8 0 0.0 0 0.0 0 0.0 0 0.0 6 13
280 1 280 THR T S S S- 0 0 -68.9 -43.6 178.7 -40.1 80.5 24.0 0 0.0 0 0.0 0 0.0 0 0.0 5 10
281 1 281 ASN N S t > TS- 0 0 -166.6 -177.3 -178.0 -77.2 71.7 157.8 0 0.0 284 -0.8 0 0.0 0 0.0 5 9
282 1 282 LEU L T T 3 TS+ 0 0 -69.7 -21.4 -177.4 44.5 123.8 46.0 0 0.0 0 0.0 0 0.0 0 0.0 6 8
283 1 283 THR T T T 3 TS+ 0 0 -106.4 1.6 179.5 98.0 85.7 67.4 0 0.0 285 -0.8 0 0.0 0 0.0 4 7
284 1 284 THR T t < T 0 0 -95.3 106.8 -179.1 999.9 999.9 146.0 281 -0.8 0 0.0 0 0.0 0 0.0 6 8
285 1 285 VAL V 0 0 -70.2 999.9 999.9 999.9 999.9 34.8 283 -0.8 0 0.0 0 0.0 0 0.0 3 9
1aym1.pdb
1AYM RHINOVIRUS COAT PROTEIN MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand HHHHHHHHHHT SSB B S TT GGGS HHHHS B B GGGSHHHHH S EEEEEEEEE SS HHHHSEEEEE S Kabs/Sand
chirality +++++++++-+++------------+-+-++++--++-+---+--++++----+--++--++++-++++++-+-++---++-+-+-++++++----+-+ chirality
bends SSSSSSSSS SS S SS SSSS SSSSS SSSSSSSSS S SS SSSSS S bends
turns TTTTTTTTTTTTT TTTT TTTTT TTTTTT TTTTTTTTTTT TTTTTT turns
5-turns >5555< 5-turns
3-turns >33< >33< >>3<< >>3<< >>3<< 3-turns
bridge-2 bridge-2
bridge-1 A B B A AA*AAAAAA BBBBB bridge-1
sheets AAAAAAAAA BBBBB sheets
4-turns >>>>XXXX<<<< >>44<< >>>4<<< >>44<< 4-turns
summary hHHHHHHHHHHhtSSB B S tTTt gGGGg hHHHHh B BgGGGhHHHHHhS EEEEEEEEEeSShHHHHhEEEEEe S summary
sequence NPVERYVDEVLNEVLVVPNINQSHPTTSNAAPVLDAAETGHTNKIQPEDTIETRYVQSSQTLDEMSVESFLGRSGCIHESVLDIVDNYNDQSFTKWNINL sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand S HHHHHHHTTEEEEEEEEEEEEEEEEEESSS EEEEEEE TTS SSTT GGGG SSSEEEEEETTS EEEE SSSSEES BSSS Kabs/Sand
chirality ++-+++++++++-+--+------------++-+----+--------++----+-++-+++-+++-------++---++-----+-+-+---+--+----+ chirality
bends S SSSSSSSSSSS SSS SSS SSSS SSSS SSS SSS SSSS S SSS bends
turns TTTTTTTTTTT TTTT TTTTTTTTT TTTT turns
5-turns 5-turns
3-turns >>3<< >33< >33X>><<< >33< 3-turns
bridge-2 DD EEEE GGGGGG bridge-2
bridge-1 C*CCC*CCCCCCCCCCCC FFFFFF FFFFFF EEEE DD C bridge-1
sheets AAAAAAAAAAAAAAAAAA BBBBBBB BBBBBB AAAA AA sheets
4-turns >>>>X<<<< 4-turns
summary ShHHHHHHHheEEEEEEEEEEEEEEEEEEeSS eEEEEEEEtTTt StTTgGGGGgSSSEEEEEEeTt eEEEE SSSSEEe BSSS summary
sequence QEMAQIRRKFEMFTYARFDSEITMVPSVAAKDGHIGHIVMQYMYVPPGAPIPTTRDDYAWQSGTNASVFWQHGQPFPRFSLPFLSIASAYYMFYDGYDGD sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand STT BSTTTT EEEEEE S SS EEEEEEEEEEEEEEEEEEE S STT SSGGGTSS SSTT Kabs/Sand
chirality -++--+-++++++-----+--+----+-------------+-+--+------+---+-++-++----+-++++-+------++ chirality
bends SSS SSSSS S SS S S S SSS SSSSSSSS SSSS bends
turns TTTT TTTTTT TTTT TTTTTT TTTT turns
5-turns 5-turns
3-turns >33< >33< >33< >>3<< >33< 3-turns
bridge-2 GGGGGG CCCCCCCCCCCC**CCC*C bridge-2
bridge-1 C BBBBB AAAAAAAA bridge-1
sheets BBBBBB AAAAAAAAAAAAAAAAAAA sheets
4-turns >444< >444< 4-turns
summary tTTt BtTTTTt eEEEEEEeS SSeEEEEEEEEEEEEEEEEEEEe S tTTt SgGGGgtS StTTt summary
sequence TYKSRYGTVVTNDMGTLCSRIVTSEQLHKVKVVTRIYHKAKHTKAWCPRPPRAVQYSHTHTTNYKLSSEVHNDVAIRPRTNLTTV sequence
210 220 230 240 250 260 270 280