Secondary structure calculation program - copyright by David Keith Smith, 1989
1sra-.pdb
1SRA CALCIUM-BINDING PROTEIN MOL_ID: 1; MOL_ID: 1;
Sequence length - 151
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
1 136 PRO P 0 0 999.9 142.5 -178.8 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 3 18
2 137 PRO P - 0 0 -63.6 153.0 -178.4 -121.7 999.9 95.6 0 0.0 4 -0.7 0 0.0 0 0.0 5 18
3 138 CYS C - 0 0 -103.9 112.2 178.4 -141.7 22.6 154.3 0 0.0 0 0.0 0 0.0 0 0.0 9 24
4 139 LEU L h > T - 0 0 -67.7 153.1 177.5 -120.5 20.2 109.1 2 -0.7 8 -2.5 0 0.0 0 0.0 6 20
5 140 ASP D H H > TS+ 0 0 -61.6 -35.6 -179.9 59.6 117.4 28.6 0 0.0 9 -1.8 0 0.0 0 0.0 6 21
6 141 SER S H H > TS+ 0 0 -61.3 -33.7 178.7 41.7 109.1 29.9 0 0.0 10 -0.6 0 0.0 0 0.0 6 20
7 142 GLU E H H > > TS+ 0 0 -77.6 -41.3 -179.4 61.0 107.4 29.1 0 0.0 11 -1.4 0 0.0 10 -0.8 10 29
8 143 LEU L H H < 3 TS+ 0 0 -54.9 -35.7 179.0 60.3 97.9 30.3 4 -2.5 0 0.0 0 0.0 0 0.0 12 32
9 144 THR T H H < 3 TS+ 0 0 -63.1 -37.0 179.7 41.1 109.2 33.5 5 -1.8 0 0.0 0 0.0 0 0.0 7 35
10 145 GLU E H H X < TS+ 0 0 -83.1 -24.3 -177.4 89.4 91.9 48.4 7 -0.8 14 -2.3 6 -0.6 0 0.0 9 39
11 146 PHE F H H X TS+ 0 0 -40.6 -57.1 179.8 46.6 87.0 25.4 7 -1.4 15 -3.1 0 0.0 0 0.0 12 45
12 147 PRO P H H > TS+ 0 0 -59.8 -36.5 178.3 49.9 112.9 31.5 0 0.0 16 -2.2 0 0.0 0 0.0 10 56
13 148 LEU L H H > TS+ 0 0 -64.6 -44.8 178.9 43.3 115.6 22.9 0 0.0 17 -1.7 0 0.0 0 0.0 11 52
14 149 ARG R H H X TS+ 0 0 -64.9 -48.3 -178.9 48.5 115.5 24.1 10 -2.3 18 -2.2 0 0.0 0 0.0 11 47
15 150 MET M H H X TS+ 0 0 -60.9 -45.2 179.3 50.8 110.5 25.9 11 -3.1 19 -2.3 0 0.0 0 0.0 9 60
16 151 ARG R H H X TS+ 0 0 -59.7 -45.2 179.6 46.1 111.9 27.8 12 -2.2 20 -1.8 0 0.0 0 0.0 12 60
17 152 ASP D H H X TS+ 0 0 -66.2 -39.7 179.6 53.7 111.2 23.5 13 -1.7 21 -2.3 0 0.0 0 0.0 9 53
18 153 TRP W H H X TS+ 0 0 -61.1 -45.5 178.6 49.0 108.6 25.1 14 -2.2 22 -2.7 0 0.0 0 0.0 9 50
19 154 LEU L H H X TS+ 0 0 -60.3 -45.5 179.9 51.9 109.5 28.5 15 -2.3 23 -2.3 0 0.0 0 0.0 11 53
20 155 LYS K H H X TS+ 0 0 -58.5 -45.3 -178.5 43.2 114.7 23.0 16 -1.8 24 -1.4 0 0.0 0 0.0 12 56
21 156 ASN N H H X TS+ 0 0 -72.8 -37.3 178.3 51.5 111.4 32.1 17 -2.3 25 -1.6 0 0.0 0 0.0 10 47
22 157 VAL V H H X TS+ 0 0 -65.6 -42.5 179.1 52.5 108.8 21.8 18 -2.7 26 -2.0 0 0.0 0 0.0 8 44
23 158 LEU L H H X TS+ 0 0 -60.6 -38.6 177.2 54.0 106.8 28.5 19 -2.3 27 -1.9 0 0.0 0 0.0 10 50
24 159 VAL V H H X TS+ 0 0 -62.7 -38.8 179.7 50.1 106.9 30.4 20 -1.4 28 -1.7 0 0.0 0 0.0 11 44
25 160 THR T H H X TS+ 0 0 -68.4 -37.5 178.9 53.3 108.0 26.9 21 -1.6 29 -2.7 0 0.0 0 0.0 8 35
26 161 LEU L H H X TS+ 0 0 -62.0 -42.9 177.6 53.1 106.5 26.0 22 -2.0 30 -2.4 0 0.0 0 0.0 10 36
27 162 TYR Y H H < TS+ 0 0 -56.7 -45.3 179.3 43.3 113.6 24.6 23 -1.9 0 0.0 0 0.0 0 0.0 12 34
28 163 GLU E H H < TS+ 0 0 -70.1 -36.9 179.9 45.1 117.1 33.2 24 -1.7 0 0.0 0 0.0 0 0.0 6 29
29 164 ARG R H H < TS+ 0 0 -77.9 -25.2 -177.0 111.7 88.3 41.4 25 -2.7 0 0.0 0 0.0 0 0.0 7 22
30 165 ASP D h < T - 0 0 -55.0 132.0 176.4 -171.2 44.7 103.4 26 -2.4 0 0.0 0 0.0 0 0.0 10 24
31 166 GLU E S S S- 0 0 -128.5 110.6 -179.5 -22.5 73.1 161.0 0 0.0 0 0.0 0 0.0 0 0.0 6 18
32 167 ASP D S S S- 0 0 55.9 49.9 177.6 -57.4 122.2 14.9 0 0.0 0 0.0 0 0.0 0 0.0 4 16
33 168 ASN N S S S+ 0 0 53.2 35.3 177.3 136.7 95.2 42.0 0 0.0 0 0.0 0 0.0 0 0.0 9 22
34 169 ASN N S S S+ 0 0 -78.1 -21.8 -179.9 21.5 86.8 40.2 0 0.0 0 0.0 0 0.0 0 0.0 7 18
35 170 LEU L S S S+ 0 0 -113.2 -39.3 179.9 29.9 130.5 42.7 0 0.0 0 0.0 0 0.0 0 0.0 9 27
36 171 LEU L S S S- 0 0 -126.0 145.2 178.6 -121.0 77.9 166.2 0 0.0 0 0.0 0 0.0 0 0.0 11 33
37 172 THR T h > T - 0 0 -73.4 164.9 -179.5 -101.3 38.6 109.7 0 0.0 41 -2.8 0 0.0 0 0.0 8 30
38 173 GLU E H H > TS+ 0 0 -56.3 -44.9 -179.6 48.2 122.1 26.5 0 0.0 42 -2.0 0 0.0 0 0.0 7 25
39 174 LYS K H H > TS+ 0 0 -62.6 -47.3 179.2 45.1 114.4 25.1 0 0.0 43 -1.5 0 0.0 0 0.0 7 28
40 175 GLN Q H H > TS+ 0 0 -62.7 -43.1 -177.9 53.6 112.1 24.0 0 0.0 44 -2.0 0 0.0 0 0.0 8 44
41 176 LYS K H H X TS+ 0 0 -62.4 -38.8 178.5 51.7 105.7 30.6 37 -2.8 45 -2.0 0 0.0 0 0.0 11 37
42 177 LEU L H H X TS+ 0 0 -66.9 -37.4 178.9 50.4 109.4 29.8 38 -2.0 46 -0.9 0 0.0 0 0.0 8 32
43 178 ARG R H H X TS+ 0 0 -67.6 -38.6 179.5 48.3 111.5 28.2 39 -1.5 47 -0.7 0 0.0 0 0.0 9 39
44 179 VAL V H H X > TS+ 0 0 -70.4 -32.8 -179.5 65.1 101.2 31.8 40 -2.0 48 -2.4 0 0.0 47 -0.6 11 43
45 180 LYS K H H X 3 TS+ 0 0 -57.8 -38.3 179.0 54.6 97.7 33.0 41 -2.0 49 -1.8 0 0.0 0 0.0 9 38
46 181 LYS K H H X 3 TS+ 0 0 -63.6 -37.3 179.1 46.0 110.8 32.8 42 -0.9 50 -0.5 0 0.0 0 0.0 8 32
47 182 ILE I H H < X TS+ 0 0 -70.2 -44.9 -179.0 51.1 111.8 27.2 43 -0.7 50 -0.6 44 -0.6 0 0.0 10 41
48 183 HIS H H H < 3 TS+ 0 0 -62.6 -36.1 -179.1 47.2 111.8 35.0 44 -2.4 0 0.0 0 0.0 0 0.0 8 37
49 184 GLU E H H < 3 TS+ 0 0 -85.4 -8.3 -177.4 119.2 82.0 53.6 45 -1.8 0 0.0 0 0.0 0 0.0 6 24
50 185 ASN N h < X T - 0 0 -68.7 119.3 -178.9 -152.5 55.3 116.0 47 -0.6 53 -1.8 46 -0.5 0 0.0 7 25
51 186 GLU E T T 3 TS+ 0 0 -58.6 -30.2 -179.2 52.8 94.9 44.2 0 0.0 0 0.0 0 0.0 0 0.0 4 18
52 187 LYS K T T 3 TS+ 0 0 -91.0 1.2 179.4 129.1 77.9 69.5 0 0.0 0 0.0 0 0.0 0 0.0 5 25
53 188 ARG R t < T - 0 0 -60.6 131.8 177.1 -125.3 62.4 112.1 50 -1.8 55 -0.6 0 0.0 0 0.0 8 40
54 189 LEU L - 0 0 -78.0 120.1 179.6 -133.7 30.0 136.6 0 0.0 0 0.0 0 0.0 0 0.0 5 41
55 190 GLU E - 0 0 -74.1 158.7 179.0 -87.5 28.1 112.7 53 -0.6 0 0.0 0 0.0 0 0.0 5 33
56 191 ALA A S S S+ 0 0 -63.5 142.2 179.9 114.4 73.4 110.7 0 0.0 0 0.0 0 0.0 0 0.0 5 32
57 192 GLY G S S S- 0 0 175.3 -174.5 177.9 -58.2 76.7 162.8 0 0.0 59 -1.0 0 0.0 0 0.0 4 25
58 193 ASP D + 0 0 -93.3 102.4 -177.7 176.0 64.1 145.1 0 0.0 0 0.0 0 0.0 0 0.0 4 20
59 194 HIS H - 0 0 -111.8 130.8 179.2 -118.4 32.5 151.4 57 -1.0 0 0.0 0 0.0 0 0.0 6 26
60 195 PRO P h > > T - 0 0 -61.0 154.5 -177.5 -111.2 34.7 109.1 0 0.0 64 -1.4 0 0.0 63 -1.1 6 26
61 196 VAL V H H > 3 TS+ 0 0 -59.6 -30.4 179.5 61.3 115.4 35.8 0 0.0 65 -2.6 0 0.0 0 0.0 9 29
62 197 GLU E H H > 3 TS+ 0 0 -67.8 -28.3 176.8 49.9 104.1 37.1 0 0.0 66 -1.8 0 0.0 0 0.0 6 24
63 198 LEU L H H > < TS+ 0 0 -74.5 -36.8 178.8 50.4 110.0 33.8 60 -1.1 67 -2.0 0 0.0 0 0.0 8 27
64 199 LEU L H H X TS+ 0 0 -65.7 -42.7 179.7 50.3 110.3 21.1 60 -1.4 68 -1.8 0 0.0 0 0.0 12 38
65 200 ALA A H H X TS+ 0 0 -62.5 -40.7 -179.1 50.2 110.5 21.6 61 -2.6 69 -1.6 0 0.0 0 0.0 9 33
66 201 ARG R H H X TS+ 0 0 -66.4 -41.2 179.5 51.4 108.2 32.1 62 -1.8 70 -2.3 0 0.0 0 0.0 8 27
67 202 ASP D H H X TS+ 0 0 -65.4 -35.8 178.3 54.2 106.4 33.0 63 -2.0 71 -3.0 0 0.0 0 0.0 10 39
68 203 PHE F H H < TS+ 0 0 -64.3 -36.2 178.4 46.9 111.7 28.0 64 -1.8 0 0.0 0 0.0 0 0.0 9 44
69 204 GLU E H H < > TS+ 0 0 -67.0 -50.1 -177.6 34.4 121.3 18.2 65 -1.6 72 -0.5 0 0.0 0 0.0 7 26
70 205 LYS K H H < 3 TS+ 0 0 -75.4 -36.6 -178.3 30.4 132.3 35.5 66 -2.3 0 0.0 0 0.0 0 0.0 6 24
71 206 ASN N T h < > TS+ 0 0 -120.9 39.3 178.9 137.3 72.4 98.4 67 -3.0 74 -1.6 0 0.0 0 0.0 10 35
72 207 TYR Y G G > X T + 0 0 -49.3 -42.3 -178.4 68.0 65.2 32.4 69 -0.5 75 -2.1 0 0.0 76 -0.6 9 39
73 208 ASN N G G 4 > TS+ 0 0 -54.5 -35.4 -179.8 56.4 92.6 40.1 0 0.0 76 -0.6 0 0.0 0 0.0 5 44
74 209 MET M G G 4 < TS+ 0 0 -82.3 6.4 179.1 58.3 101.9 65.9 71 -1.6 0 0.0 0 0.0 0 0.0 9 52
75 210 TYR Y G h > < TS+ 0 0 -104.5 -16.3 -178.6 79.8 84.7 54.9 72 -2.1 79 -1.8 0 0.0 0 0.0 11 58
76 211 ILE I H H X < TS+ 0 0 -58.7 -51.1 -179.1 40.0 97.1 17.9 73 -0.6 80 -1.7 72 -0.6 0 0.0 10 56
77 212 PHE F H H > TS+ 0 0 -67.5 -47.6 179.4 54.8 112.2 19.9 0 0.0 81 -3.5 0 0.0 0 0.0 9 59
78 213 PRO P H H > TS+ 0 0 -52.3 -42.1 179.7 49.0 108.9 30.3 0 0.0 82 -1.7 0 0.0 0 0.0 12 60
79 214 VAL V H H X TS+ 0 0 -65.6 -41.3 179.1 42.1 116.5 23.2 75 -1.8 83 -1.1 0 0.0 0 0.0 13 58
80 215 HIS H H H X TS+ 0 0 -70.8 -46.1 -179.4 55.9 110.9 22.7 76 -1.7 84 -2.2 0 0.0 0 0.0 13 55
81 216 TRP W H H X TS+ 0 0 -55.0 -39.9 -178.9 52.8 104.9 28.2 77 -3.5 85 -1.8 0 0.0 0 0.0 11 58
82 217 GLN Q H H X TS+ 0 0 -67.1 -37.0 179.1 51.4 106.9 29.6 78 -1.7 86 -1.2 0 0.0 0 0.0 10 61
83 218 PHE F H H X > TS+ 0 0 -63.2 -46.3 178.3 52.7 108.4 21.7 79 -1.1 87 -2.2 0 0.0 86 -0.5 12 56
84 219 GLY G H H < 3 TS+ 0 0 -57.0 -35.0 -179.7 54.7 106.1 27.9 80 -2.2 0 0.0 0 0.0 0 0.0 10 45
85 220 GLN Q H H < 3 TS+ 0 0 -70.2 -31.8 -177.8 39.6 113.6 36.8 81 -1.8 0 0.0 0 0.0 0 0.0 8 44
86 221 LEU L H H < < TS+ 0 0 -90.3 -27.4 -177.7 85.7 92.9 41.2 82 -1.2 88 -1.8 83 -0.5 0 0.0 9 39
87 222 ASP D h < T + 0 0 -78.9 90.0 -175.2 107.1 58.5 121.3 83 -2.2 0 0.0 0 0.0 0 0.0 13 37
88 223 GLN Q t > T + 0 0 -139.7 -17.0 -174.6 84.0 44.9 55.5 86 -1.8 91 -0.7 0 0.0 0 0.0 9 28
89 224 HIS H T T 3 TS- 0 0 -132.0 72.9 0.6 -12.8 130.3 119.3 0 0.0 0 0.0 0 0.0 0 0.0 5 22
90 225 PRO P T T 3 TS- 0 0 -94.9 171.4 176.4 -131.5 86.8 58.4 0 0.0 92 -0.6 0 0.0 0 0.0 5 20
91 226 ILE I t < T + 0 0 -76.4 116.7 -176.8 131.5 57.2 132.0 88 -0.7 0 0.0 0 0.0 0 0.0 7 27
92 227 ASP D S S S- 0 0 -151.5 7.8 -178.0 -93.3 80.5 72.5 90 -0.6 0 0.0 0 0.0 0 0.0 6 27
93 228 GLY G S e S+ 0 0 82.7 9.0 178.7 91.1 98.6 54.9 0 0.0 131 -1.3 0 0.0 0 0.0 7 37
94 229 TYR Y E E AA - 130 0 -132.8 156.5 178.4 -138.9 66.0 159.7 0 0.0 96 -0.5 0 0.0 0 0.0 10 42
95 230 LEU L E E AA - 129 0 -120.2 117.7 178.3 -158.8 17.9 167.3 129 -1.3 129 -2.5 0 0.0 0 0.0 13 48
96 231 SER S t > T - 0 0 -83.5 175.8 179.4 -98.6 37.4 110.9 94 -0.5 100 -1.1 0 0.0 0 0.0 9 39
97 232 HIS H T T 4 TS+ 0 0 -62.9 -36.3 -178.6 51.7 125.7 29.2 0 0.0 0 0.0 0 0.0 0 0.0 8 37
98 233 THR T T T 4 > TS+ 0 0 -69.9 -37.6 179.6 53.0 105.4 26.6 0 0.0 101 -1.2 0 0.0 0 0.0 6 28
99 234 GLU E T T 4 3 TS+ 0 0 -70.5 -19.9 179.7 58.4 104.6 42.5 0 0.0 0 0.0 0 0.0 0 0.0 11 32
100 235 LEU L T g < > TS+ 0 0 -85.3 -7.5 -179.1 103.3 74.8 54.6 96 -1.1 103 -2.3 0 0.0 0 0.0 10 44
101 236 ALA A G G X T + 0 0 -44.4 -44.0 179.9 62.8 69.2 35.7 98 -1.2 104 -2.5 0 0.0 0 0.0 8 35
102 237 PRO P G G > TS+ 0 0 -56.3 -26.2 -179.1 55.7 100.1 38.4 0 0.0 105 -0.8 0 0.0 0 0.0 6 33
103 238 LEU L G G < TS+ 0 0 -84.5 -3.5 177.5 61.4 98.9 62.1 100 -2.3 0 0.0 0 0.0 0 0.0 8 41
104 239 ARG R G G < TS+ 0 0 -101.9 10.9 179.1 117.0 80.1 77.0 101 -2.5 0 0.0 0 0.0 0 0.0 11 30
105 240 ALA A S g X TS- 0 0 -82.0 144.8 -179.5 -112.3 77.7 122.6 102 -0.8 108 -2.4 0 0.0 0 0.0 8 22
106 241 PRO P T T 3 TS+ 0 0 -46.2 -30.0 -178.4 61.7 111.9 41.4 0 0.0 0 0.0 0 0.0 0 0.0 6 18
107 242 LEU L T T 3 TS+ 0 0 -85.5 6.5 179.2 97.1 81.4 60.6 0 0.0 0 0.0 0 0.0 0 0.0 5 20
108 243 ILE I S t X TS- 0 0 -89.7 134.1 179.6 -105.8 88.7 136.8 105 -2.4 111 -1.7 0 0.0 0 0.0 8 32
109 244 PRO P T T 3 TS- 0 0 -62.6 137.8 179.3 -2.8 100.6 111.7 0 0.0 0 0.0 0 0.0 0 0.0 9 40
110 245 MET M T g > TS+ 0 0 52.1 37.4 -178.2 165.0 81.0 36.2 0 0.0 113 -2.7 0 0.0 0 0.0 8 37
111 246 GLU E G G X T + 0 0 -59.5 -16.6 178.9 69.5 65.2 49.7 108 -1.7 114 -0.8 0 0.0 0 0.0 11 35
112 247 HIS H G G 3 TS+ 0 0 -77.1 -8.3 177.6 52.8 98.8 54.8 0 0.0 0 0.0 0 0.0 0 0.0 9 33
113 248 CYS C G h > < TS+ 0 0 -97.8 -11.1 -176.4 94.0 82.7 62.3 110 -2.7 117 -2.4 0 0.0 0 0.0 12 37
114 249 THR T H H > < TS+ 0 0 -50.8 -54.5 -177.9 43.2 85.7 21.7 111 -0.8 118 -2.1 0 0.0 0 0.0 10 50
115 250 THR T H H > TS+ 0 0 -62.5 -42.8 -180.0 48.6 116.0 23.8 0 0.0 119 -1.9 0 0.0 0 0.0 8 43
116 251 ARG R H H > TS+ 0 0 -66.5 -35.4 179.5 52.4 110.1 30.3 0 0.0 120 -1.2 0 0.0 0 0.0 9 38
117 252 PHE F H H X TS+ 0 0 -66.9 -41.2 -178.3 48.1 109.9 28.2 113 -2.4 121 -0.8 0 0.0 0 0.0 10 48
118 253 PHE F H H X > TS+ 0 0 -72.1 -30.0 176.3 60.1 102.0 31.3 114 -2.1 122 -1.3 0 0.0 121 -0.6 9 52
119 254 GLU E H H < > TS+ 0 0 -58.2 -37.5 179.7 55.2 105.4 24.0 115 -1.9 122 -0.5 0 0.0 0 0.0 9 39
120 255 THR T H H < 3 TS+ 0 0 -63.1 -37.3 -179.6 46.9 106.6 38.7 116 -1.2 0 0.0 0 0.0 0 0.0 7 36
121 256 CYS C H H < < TS+ 0 0 -82.8 -17.1 -179.3 95.1 86.8 52.3 117 -0.8 123 -2.1 118 -0.6 0 0.0 11 37
122 257 ASP D h < X T + 0 0 -77.6 78.4 -178.6 170.2 49.7 121.4 118 -1.3 125 -1.2 119 -0.5 0 0.0 12 30
123 258 LEU L T T 3 TS+ 0 0 -62.8 -30.0 179.4 42.5 73.5 42.0 121 -2.1 0 0.0 0 0.0 0 0.0 6 25
124 259 ASP D T T 3 TS- 0 0 -100.7 4.7 176.6 -128.5 101.8 68.1 0 0.0 0 0.0 0 0.0 0 0.0 4 21
125 260 ASN N t < T + 0 0 62.3 20.7 178.7 129.2 67.7 50.3 122 -1.2 0 0.0 0 0.0 0 0.0 7 22
126 261 ASP D S S S- 0 0 -85.8 3.8 -179.9 -118.7 76.2 65.6 0 0.0 0 0.0 0 0.0 0 0.0 5 22
127 262 LYS K S S S+ 0 0 71.3 12.2 178.5 99.7 84.6 51.1 0 0.0 0 0.0 0 0.0 0 0.0 8 28
128 263 TYR Y S S S- 0 0 -124.5 152.7 179.7 -130.6 71.0 158.2 0 0.0 130 -0.7 0 0.0 0 0.0 10 39
129 264 ILE I E E AA - 95 0 -109.4 115.2 178.9 -154.9 19.9 155.3 95 -2.5 95 -1.3 0 0.0 0 0.0 12 47
130 265 ALA A E E >AA T - 94 0 -79.4 160.3 178.6 -106.5 31.5 114.3 128 -0.7 134 -2.0 0 0.0 0 0.0 9 46
131 266 LEU L H H > TS+ 0 0 -54.4 -41.2 -178.7 49.2 121.5 29.7 93 -1.3 135 -2.9 0 0.0 0 0.0 10 51
132 267 ASP D H H > TS+ 0 0 -71.3 -31.0 178.3 49.9 110.0 31.4 0 0.0 136 -2.0 0 0.0 0 0.0 8 43
133 268 GLU E H H > TS+ 0 0 -72.1 -30.1 179.9 47.5 114.9 35.8 0 0.0 137 -1.2 0 0.0 0 0.0 11 42
134 269 TRP W H H X TS+ 0 0 -72.2 -54.3 -179.2 43.1 114.0 17.7 130 -2.0 138 -1.1 0 0.0 0 0.0 11 62
135 270 ALA A H H < >>TS+ 0 0 -60.0 -42.9 -179.9 53.1 113.7 24.1 131 -2.9 140 -2.5 0 0.0 138 -0.6 13 53
136 271 GLY G H H < >5TS+ 0 0 -61.3 -39.4 179.9 54.0 105.1 30.1 132 -2.0 139 -1.4 0 0.0 0 0.0 11 40
137 272 CYS C H H < 35TS+ 0 0 -66.3 -29.0 179.6 50.1 108.0 38.7 133 -1.2 0 0.0 0 0.0 0 0.0 9 45
138 273 PHE F T h < <5TS- 0 0 -94.3 14.6 178.4 -105.5 122.3 77.3 134 -1.1 0 0.0 135 -0.6 0 0.0 10 54
139 274 GLY G T T <5T + 0 0 74.4 17.6 178.4 153.8 64.7 45.8 136 -1.4 0 0.0 0 0.0 0 0.0 6 47
140 275 ILE I t > T - 0 0 -70.3 146.7 -177.8 -115.8 20.8 114.0 0 0.0 144 -2.6 0 0.0 145 -0.5 8 27
142 277 GLN Q G G 4 > TS+ 0 0 -48.4 -39.6 -179.4 56.6 114.2 37.2 0 0.0 145 -0.9 0 0.0 0 0.0 7 24
143 278 LYS K G G 4 3 TS+ 0 0 -70.5 -13.8 -176.9 53.3 105.1 53.4 0 0.0 0 0.0 0 0.0 0 0.0 4 21
144 279 ASP D G G 4 < TS+ 0 0 -101.8 -6.9 178.5 109.6 76.6 61.9 141 -2.6 0 0.0 0 0.0 0 0.0 7 29
145 280 ILE I g < < T + 0 0 -69.4 132.4 -176.7 172.0 44.0 125.5 142 -0.9 0 0.0 141 -0.5 0 0.0 9 35
146 281 ASP D g > T - 0 0 -154.4 106.1 -179.0 -154.0 34.3 143.7 0 0.0 149 -2.7 0 0.0 0 0.0 7 31
147 282 LYS K G G > TS+ 0 0 -49.7 -24.6 179.3 72.6 92.9 49.4 0 0.0 150 -1.1 0 0.0 0 0.0 8 35
148 283 ASP D G G 3 TS+ 0 0 -67.5 -21.4 179.3 56.2 89.6 50.0 0 0.0 0 0.0 0 0.0 0 0.0 5 29
149 284 LEU L G G < TS+ 0 0 -89.4 1.9 -178.4 68.1 95.8 75.7 146 -2.7 0 0.0 0 0.0 0 0.0 8 39
150 285 VAL V g < T 0 0 -95.3 -10.3 -178.9 999.9 999.9 63.5 147 -1.1 0 0.0 0 0.0 0 0.0 11 41
151 286 ILE I 0 0 -81.7 999.9 999.9 999.9 999.9 25.6 0 0.0 0 0.0 0 0.0 0 0.0 6 33
1sra-.pdb
1SRA CALCIUM-BINDING PROTEIN MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand HHHHHHHHHHHHHHHHHHHHHHHHH SSSSSS HHHHHHHHHHHH TT SS HHHHHHHHHHTGGGGHHHHHHHHHHH TT SSEE TTTT Kabs/Sand
chirality ---+++++++++++++++++++++++++---+++--++++++++++++-++---+-+--++++++++++++++++++++++++++++--+-+---++++ chirality
bends SSSSSSSSSSSSSSSSSSSSSSSSS SSSSSS SSSSSSSSSSSS SS SS SSSSSSSSSSS SSSSSSSSSSSSSS SS SS SSSS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTT turns
5-turns 5-turns
3-turns >33< >33X33X33< >33< >3>X><<< >33< >33< >3> 3-turns
bridge-2 bridge-2
bridge-1 AA bridge-1
sheets AA sheets
4-turns >>>><>XXXXXXXXXXXXX<<<< >>>>XXXXXX<<<< >>>>XXXX<<<<>44>X>>XXXXX<<<< >444< 4-turns
summary hHHHHHHHHHHHHHHHHHHHHHHHHHhSSSSSShHHHHHHHHHHHHhTTt SS hHHHHHHHHHHhGGGhHHHHHHHHHHHhtTTtSeEEtTTTg summary
sequence PPCLDSELTEFPLRMRDWLKNVLVTLYERDEDNNLLTEKQKLRVKKIHENEKRLEAGDHPVELLARDFEKNYNMYIFPVHWQFGQLDQHPIDGYLSHTEL sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand GGGGSTTSTTGGGHHHHHHHH TT SSSEEHHHHHHHTT GGG GGG Kabs/Sand
chirality ++++-++--++++++++++++++-+-+---+++++++-+--++++-+++ chirality
bends SSSSSSSSS SSSSSSSSSS SS SSS SSSSSSSS SSS SSS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns X><X3<< >>3>3<< >>3<<>>3<< 3-turns
bridge-2 bridge-2
bridge-1 AA bridge-1
sheets AA sheets
4-turns >>>>XX<<<< >>>>X<<<< >444< 4-turns
summary GGGGgTTtTgGGhHHHHHHHHhTTtSSSEEHHHHHHHhTtgGGGggGGGg summary
sequence APLRAPLIPMEHCTTRFFETCDLDNDKYIALDEWAGCFGIKQKDIDKDLVI sequence
110 120 130 140 150