Secondary structure calculation program - copyright by David Keith Smith, 1989
1heiA.pdb
1HEI HELICASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 443
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 187 ASN N 0 0 999.9 102.8 -178.4 999.9 999.9 999.9 0 0.0 17 -1.6 0 0.0 0 0.0 9 34
2 A 188 SER S + 0 0 -67.1 -22.1 179.1 64.0 999.9 50.5 0 0.0 0 0.0 0 0.0 0 0.0 6 25
3 A 189 SER S S S S- 0 0 -103.9 154.4 179.5 -90.7 103.2 137.2 0 0.0 0 0.0 0 0.0 0 0.0 7 29
4 A 190 PRO P - 0 0 -66.1 121.3 -179.7 -104.9 56.8 121.8 0 0.0 0 0.0 0 0.0 0 0.0 8 46
5 A 191 PRO P - 0 0 -46.3 144.8 177.9 -117.7 29.2 94.4 0 0.0 0 0.0 0 0.0 0 0.0 9 45
6 A 192 ALA A - 0 0 -88.5 131.7 179.5 -112.6 29.8 139.1 0 0.0 0 0.0 0 0.0 0 0.0 4 40
7 A 193 VAL V - 0 0 -65.0 121.7 179.9 -142.9 39.9 121.4 0 0.0 0 0.0 0 0.0 0 0.0 7 41
8 A 194 PRO P - 0 0 -84.2 165.7 178.8 -110.8 20.7 117.5 0 0.0 0 0.0 0 0.0 0 0.0 8 27
9 A 195 GLN Q S S S+ 0 0 -67.4 -21.2 178.4 34.7 106.7 41.8 0 0.0 0 0.0 0 0.0 0 0.0 5 19
10 A 196 SER S S S S- 0 0 -136.3 145.4 -179.0 -74.5 107.5 174.1 0 0.0 0 0.0 0 0.0 0 0.0 5 23
11 A 197 PHE F + 0 0 -35.6 136.6 176.1 159.3 56.9 81.4 0 0.0 0 0.0 0 0.0 0 0.0 9 33
12 A 198 GLN Q E E Aa - 131 0 -160.5 158.1 179.7 -124.2 38.7 169.9 130 -2.0 132 -1.3 0 0.0 14 -0.6 9 38
13 A 199 VAL V E E Aa - 132 0 -110.4 108.2 -178.9 -179.5 33.7 155.9 0 0.0 0 0.0 0 0.0 0 0.0 9 49
14 A 200 ALA A E E Aa - 133 0 -107.5 155.8 179.6 -135.8 21.8 135.4 132 -1.8 134 -2.9 12 -0.6 16 -0.6 10 46
15 A 201 HIS H - 0 0 -115.2 118.1 177.3 -162.8 9.5 161.2 0 0.0 17 -0.8 0 0.0 0 0.0 10 49
16 A 202 LEU L + 0 0 -97.0 107.7 -179.6 176.4 13.2 151.6 14 -0.6 136 -2.1 0 0.0 18 -0.6 13 48
17 A 203 HIS H + 0 0 -117.1 79.9 -178.4 139.7 24.0 138.0 1 -1.6 0 0.0 15 -0.8 0 0.0 13 45
18 A 204 ALA A - 0 0 -116.3 161.9 -180.0 -89.0 55.6 142.4 16 -0.6 0 0.0 0 0.0 0 0.0 13 37
19 A 205 PRO P t > T - 0 0 -70.8 161.0 -179.8 -100.8 43.1 105.8 0 0.0 22 -1.4 0 0.0 0 0.0 8 38
20 A 206 THR T T T 3 TS+ 0 0 -55.3 -13.2 178.7 71.9 119.2 53.0 0 0.0 0 0.0 0 0.0 0 0.0 8 41
21 A 207 GLY G T T 3 TS+ 0 0 -69.6 -48.9 178.2 80.9 76.9 24.6 0 0.0 0 0.0 0 0.0 0 0.0 5 27
22 A 208 SER S S t < TS- 0 0 -56.3 141.9 179.9 -116.2 95.5 109.8 19 -1.4 24 -1.9 0 0.0 0 0.0 8 33
23 A 209 GLY G t >>T + 0 0 -81.6 57.3 -179.4 160.0 52.6 108.1 0 0.0 28 -3.0 0 0.0 26 -1.3 8 46
24 A 210 LYS K T T 35TS+ 0 0 -46.2 -37.1 -179.5 31.9 81.9 37.3 22 -1.9 0 0.0 0 0.0 0 0.0 12 58
25 A 211 SER S T T 35TS+ 0 0 -101.5 -7.3 -180.0 18.0 139.7 60.0 0 0.0 0 0.0 0 0.0 0 0.0 10 68
26 A 212 THR T T h > <5TS+ 0 0 -125.9 -61.9 -179.7 37.4 126.7 50.7 23 -1.3 30 -1.5 0 0.0 0 0.0 11 57
27 A 213 LYS K H H > 5TS+ 0 0 -64.2 -39.5 -178.8 53.1 117.9 25.0 0 0.0 31 -1.8 0 0.0 0 0.0 10 47
28 A 214 VAL V H H > TS+ 0 0 -57.6 -36.3 -179.8 54.9 114.1 30.1 0 0.0 33 -2.1 0 0.0 0 0.0 14 60
30 A 216 ALA A H H X TS+ 0 0 -61.0 -42.6 179.7 50.7 107.2 25.3 26 -1.5 34 -2.1 0 0.0 0 0.0 12 47
31 A 217 ALA A H H X TS+ 0 0 -62.0 -45.1 178.5 44.9 112.5 28.8 27 -1.8 35 -0.6 0 0.0 0 0.0 8 42
32 A 218 TYR Y H H < >TS+ 0 0 -69.1 -33.1 -179.8 54.8 110.9 36.5 28 -2.1 37 -2.5 0 0.0 0 0.0 11 45
33 A 219 ALA A H H < >5TS+ 0 0 -66.4 -38.7 179.7 56.1 103.1 25.5 29 -2.1 36 -1.9 0 0.0 0 0.0 12 44
34 A 220 ALA A H H < 35TS+ 0 0 -65.2 -23.3 177.0 55.6 102.5 48.2 30 -2.1 0 0.0 0 0.0 0 0.0 7 27
35 A 221 GLN Q T h < 35TS- 0 0 -86.7 -1.3 -179.3 -101.4 128.3 69.7 31 -0.6 0 0.0 0 0.0 0 0.0 6 27
36 A 222 GLY G T T <5TS+ 0 0 93.5 10.0 -179.9 139.6 76.0 55.4 33 -1.9 0 0.0 0 0.0 0 0.0 6 29
37 A 223 TYR Y t T - 0 0 -98.6 149.4 176.3 -152.2 61.4 128.5 0 0.0 49 -2.8 0 0.0 0 0.0 7 45
46 A 232 VAL V H H > TS+ 0 0 -73.3 -33.6 178.4 60.1 106.2 35.6 0 0.0 50 -2.9 0 0.0 0 0.0 11 40
47 A 233 ALA A H H > TS+ 0 0 -56.7 -52.9 179.8 39.3 111.2 9.3 0 0.0 51 -2.0 0 0.0 0 0.0 6 37
48 A 234 ALA A H H > TS+ 0 0 -59.7 -61.2 179.1 48.3 116.6 15.3 0 0.0 52 -2.1 0 0.0 0 0.0 9 48
49 A 235 THR T H H X TS+ 0 0 -46.0 -53.3 179.6 44.0 115.7 23.6 45 -2.8 53 -0.9 0 0.0 0 0.0 17 51
50 A 236 LEU L H H X TS+ 0 0 -62.1 -33.4 -178.3 55.5 112.7 35.0 46 -2.9 54 -0.9 0 0.0 0 0.0 12 44
51 A 237 GLY G H H X TS+ 0 0 -71.3 -33.9 -179.7 58.3 98.8 35.9 47 -2.0 55 -1.9 0 0.0 0 0.0 9 44
52 A 238 PHE F H H X TS+ 0 0 -69.7 -25.8 179.0 57.7 100.5 39.6 48 -2.1 56 -2.0 0 0.0 0 0.0 11 53
53 A 239 GLY G H H X TS+ 0 0 -70.1 -41.2 179.8 47.5 107.2 24.2 49 -0.9 57 -1.9 0 0.0 0 0.0 13 50
54 A 240 ALA A H H X TS+ 0 0 -61.7 -60.5 -179.9 47.7 112.3 8.8 50 -0.9 58 -1.5 0 0.0 0 0.0 9 40
55 A 241 TYR Y H H X >TS+ 0 0 -45.7 -56.2 -178.8 53.2 110.1 23.3 51 -1.9 59 -1.0 0 0.0 60 -0.6 10 33
56 A 242 MET M H H X 5TS+ 0 0 -48.3 -50.0 -179.5 57.3 102.9 27.6 52 -2.0 60 -2.3 0 0.0 62 -1.7 14 42
57 A 243 SER S H H < 5TS+ 0 0 -49.1 -54.0 179.0 19.6 125.0 24.2 53 -1.9 0 0.0 0 0.0 0 0.0 11 33
58 A 244 LYS K H H < >5TS+ 0 0 -78.6 -75.6 -177.9 40.0 132.3 19.3 54 -1.5 61 -1.6 0 0.0 0 0.0 8 17
59 A 245 ALA A H H < 35TS+ 0 0 -54.5 -11.6 179.5 22.3 133.2 62.1 55 -1.0 0 0.0 0 0.0 0 0.0 7 23
60 A 246 HIS H T h < 3 T - 0 71 -142.8 148.9 179.5 -104.4 57.7 165.9 71 -1.9 70 -1.7 66 -0.6 71 -1.5 12 40
69 A 255 GLY G T T 3 TS+ 0 0 -79.5 89.5 -179.3 31.8 120.0 131.2 0 0.0 0 0.0 0 0.0 0 0.0 7 35
70 A 256 VAL V T T 3 TS+ 0 0 150.1 -20.5 -179.8 34.4 128.4 91.4 68 -1.7 0 0.0 0 0.0 0 0.0 4 25
71 A 257 ARG R E E AE < T - 68 0 -162.4 118.5 179.4 -177.4 55.5 147.4 68 -1.5 68 -1.9 0 0.0 0 0.0 7 30
72 A 258 THR T E E AE - 67 0 -120.4 84.9 179.0 -169.0 10.5 143.0 0 0.0 74 -0.5 0 0.0 0 0.0 9 33
73 A 259 ILE I E E AE - 66 0 -77.6 121.9 -178.3 -168.4 9.6 131.3 66 -2.7 66 -1.5 0 0.0 0 0.0 7 31
74 A 260 THR T + 0 0 -120.7 121.2 -179.6 149.6 26.0 162.1 72 -0.5 0 0.0 0 0.0 0 0.0 8 27
75 A 261 THR T - 0 0 -147.6 73.3 -178.0 -106.7 60.4 121.6 0 0.0 0 0.0 0 0.0 0 0.0 7 24
76 A 262 GLY G + 0 0 -3.8 80.2 -177.7 146.4 66.6 63.1 0 0.0 0 0.0 0 0.0 0 0.0 6 25
77 A 263 SER S - 0 0 -133.2 148.9 179.6 -123.4 59.5 160.1 0 0.0 0 0.0 0 0.0 0 0.0 8 40
78 A 264 PRO P S e S+ 0 0 -59.3 -31.9 179.2 72.6 96.8 36.5 0 0.0 39 -1.1 0 0.0 80 -0.5 10 47
79 A 265 ILE I E E Ac + 39 0 -91.4 122.8 180.0 178.7 62.9 142.4 0 0.0 65 -1.9 0 0.0 0 0.0 13 58
80 A 266 THR T E E Acd - 40 65 -126.7 127.6 178.2 -159.0 11.5 173.5 39 -2.1 41 -2.6 78 -0.5 0 0.0 12 67
81 A 267 TYR Y E E Acd + 41 66 -106.0 138.0 -179.9 154.9 23.2 151.5 65 -3.0 67 -3.7 0 0.0 0 0.0 16 69
82 A 268 SER S E E Acd - 42 67 -157.0 159.7 176.9 -112.3 41.1 167.0 41 -2.1 43 -1.5 0 0.0 0 0.0 16 64
83 A 269 THR T E E >Ac T - 43 0 -93.0 151.1 178.0 -114.4 35.2 133.7 67 -0.9 87 -2.5 0 0.0 0 0.0 14 57
84 A 270 TYR Y H H > TS+ 0 0 -50.5 -41.2 179.3 55.2 117.2 27.4 43 -1.4 88 -3.1 0 0.0 0 0.0 13 65
85 A 271 GLY G H H > TS+ 0 0 -62.1 -46.1 -179.7 42.9 108.5 24.8 0 0.0 89 -2.4 0 0.0 0 0.0 12 60
86 A 272 LYS K H H > TS+ 0 0 -70.4 -30.6 176.6 55.1 113.7 33.2 0 0.0 90 -1.6 0 0.0 0 0.0 11 50
87 A 273 PHE F H H < >>TS+ 0 0 -60.0 -59.2 178.3 42.5 111.4 10.4 83 -2.5 92 -1.8 0 0.0 90 -0.8 13 61
88 A 274 LEU L H H < >5TS+ 0 0 -54.9 -39.6 -179.6 52.3 114.6 30.6 84 -3.1 91 -1.2 0 0.0 0 0.0 12 58
89 A 275 ALA A H H < 35TS+ 0 0 -70.8 -25.0 179.6 59.7 102.1 40.7 85 -2.4 0 0.0 0 0.0 0 0.0 9 42
90 A 276 ASP D T h < <5TS- 0 0 -85.9 10.9 179.6 -93.2 128.8 78.3 86 -1.6 0 0.0 87 -0.8 0 0.0 7 38
91 A 277 GLY G T T <5T - 0 0 96.6 -7.8 -179.6 -96.7 60.8 71.6 88 -1.2 0 0.0 0 0.0 0 0.0 8 40
92 A 278 GLY G S t T - 42 134 -90.9 91.1 -178.4 -163.6 23.9 143.2 133 -3.2 135 -1.4 101 -0.7 106 -0.7 13 78
104 A 290 ASP D E E A f3 T + 0 135 -81.3 149.3 -179.9 19.9 66.3 118.4 42 -1.7 0 0.0 102 -1.3 0 0.0 13 75
105 A 291 GLU E T e > TS+ 0 0 62.9 36.8 -176.4 169.7 77.5 31.6 135 -0.5 108 -2.4 0 0.0 0 0.0 11 67
106 A 292 CYS C T T < T + 0 0 -61.7 -7.1 178.1 72.6 61.8 58.0 135 -2.5 0 0.0 103 -0.7 0 0.0 11 66
107 A 293 HIS H T T 3 T + 0 0 -84.1 -7.5 -179.8 121.9 69.6 62.0 0 0.0 0 0.0 0 0.0 0 0.0 11 62
108 A 294 SER S t < T - 0 0 -63.4 126.3 179.7 -166.4 45.6 116.0 105 -2.4 0 0.0 0 0.0 0 0.0 9 57
109 A 295 THR T + 0 0 -104.9 34.8 176.0 122.3 45.0 98.4 0 0.0 0 0.0 0 0.0 0 0.0 10 56
110 A 296 ASP D S h > > TS- 0 0 -94.0 149.9 -175.8 -110.7 75.2 138.5 0 0.0 114 -2.0 0 0.0 113 -1.5 7 52
111 A 297 ALA A H H > 3 TS+ 0 0 -48.2 -43.6 179.9 51.8 115.5 30.8 0 0.0 115 -2.2 0 0.0 0 0.0 11 64
112 A 298 THR T H H > 3 TS+ 0 0 -67.9 -22.2 -179.4 48.1 111.1 40.9 0 0.0 116 -1.2 0 0.0 0 0.0 11 60
113 A 299 SER S H H > < TS+ 0 0 -84.9 -42.3 -180.0 45.1 112.7 26.7 110 -1.5 117 -2.3 0 0.0 0 0.0 14 66
114 A 300 ILE I H H X TS+ 0 0 -67.1 -42.9 178.8 44.6 118.0 21.6 110 -2.0 118 -2.3 0 0.0 0 0.0 13 70
115 A 301 LEU L H H X TS+ 0 0 -68.0 -37.5 179.1 48.7 115.6 27.9 111 -2.2 119 -1.3 0 0.0 0 0.0 14 77
116 A 302 GLY G H H X TS+ 0 0 -69.2 -38.6 -179.6 45.6 113.5 31.1 112 -1.2 120 -1.6 0 0.0 0 0.0 13 72
117 A 303 ILE I H H X TS+ 0 0 -73.8 -37.4 177.8 49.6 112.7 31.8 113 -2.3 121 -2.7 0 0.0 0 0.0 12 71
118 A 304 GLY G H H X TS+ 0 0 -72.3 -29.4 177.4 55.4 108.0 39.2 114 -2.3 122 -0.9 0 0.0 0 0.0 14 69
119 A 305 THR T H H X TS+ 0 0 -68.0 -45.5 178.5 44.0 110.8 22.6 115 -1.3 123 -1.5 0 0.0 0 0.0 15 67
120 A 306 VAL V H H X > TS+ 0 0 -62.6 -49.9 -178.9 54.3 111.1 13.4 116 -1.6 124 -2.8 0 0.0 123 -0.9 12 71
121 A 307 LEU L H H < 3 TS+ 0 0 -55.2 -25.3 -178.2 40.1 116.2 41.0 117 -2.7 0 0.0 0 0.0 0 0.0 13 59
122 A 308 ASP D H H < 3 TS+ 0 0 -101.7 -15.2 -179.1 29.2 126.0 51.5 118 -0.9 0 0.0 0 0.0 0 0.0 10 48
123 A 309 GLN Q H H X < TS+ 0 0 -119.5 -19.5 -178.8 84.3 94.0 50.7 119 -1.5 127 -1.8 120 -0.9 0 0.0 11 50
124 A 310 ALA A T h < >TS+ 0 0 -51.6 -60.7 179.4 43.6 93.6 22.0 120 -2.8 129 -2.5 0 0.0 0 0.0 13 51
125 A 311 GLU E T T 4 >5TS+ 0 0 -52.4 -51.6 179.6 45.1 118.6 20.0 0 0.0 128 -1.5 0 0.0 0 0.0 10 40
126 A 312 THR T T T 4 35TS+ 0 0 -63.2 -28.7 179.7 56.7 109.8 39.8 0 0.0 0 0.0 0 0.0 0 0.0 6 30
127 A 313 ALA A T T < 35TS- 0 0 -82.5 -4.5 178.4 -96.5 128.2 63.7 123 -1.8 0 0.0 0 0.0 0 0.0 11 33
128 A 314 GLY G T T <5TS+ 0 0 97.3 25.5 -180.0 142.2 75.9 41.1 125 -1.5 0 0.0 0 0.0 0 0.0 11 34
129 A 315 ALA A t T - 0 0 -63.0 162.0 179.9 -73.6 45.0 100.2 0 0.0 142 -1.9 0 0.0 0 0.0 12 46
140 A 326 PRO P T T 3 TS+ 0 0 -60.9 137.6 179.4 29.6 122.9 111.6 0 0.0 0 0.0 0 0.0 0 0.0 12 45
141 A 327 GLY G T T 3 TS+ 0 0 95.8 -2.0 -179.3 150.2 87.0 68.6 297 -3.1 0 0.0 0 0.0 0 0.0 7 34
142 A 328 SER S t < T - 0 0 -71.3 142.5 177.3 -162.2 30.9 109.5 139 -1.9 297 -2.2 0 0.0 0 0.0 10 38
143 A 329 VAL V - 0 0 -114.7 146.6 -177.4 -88.4 40.6 151.7 0 0.0 0 0.0 0 0.0 0 0.0 11 35
144 A 330 THR T - 0 0 -63.7 138.4 177.9 -176.5 44.6 110.3 0 0.0 0 0.0 0 0.0 0 0.0 9 42
145 A 331 VAL V - 0 0 -98.2 -116.3 179.7 -133.8 19.4 65.7 0 0.0 0 0.0 0 0.0 0 0.0 5 35
146 A 332 SER S - 0 0 179.5 -174.2 176.5 -137.8 17.3 166.6 0 0.0 0 0.0 0 0.0 0 0.0 5 36
147 A 333 HIS H t > T - 0 0 -169.3 111.1 -179.6 -126.9 33.3 136.0 0 0.0 149 -2.4 0 0.0 150 -0.8 5 29
148 A 334 PRO P T T 3 TS+ 0 0 -62.5 39.9 175.7 96.5 92.9 97.9 0 0.0 0 0.0 0 0.0 0 0.0 6 24
149 A 335 ASN N T e 3 TS+ 0 0 -105.2 6.2 179.8 58.2 86.5 82.0 147 -2.4 285 -2.4 0 0.0 0 0.0 10 28
150 A 336 ILE I E E Bg < TS- 285 0 -140.7 123.6 178.9 -149.8 77.4 170.8 147 -0.8 152 -0.6 0 0.0 0 0.0 12 38
151 A 337 GLU E E E Bg - 286 0 -96.0 115.0 -178.8 -147.9 18.7 152.1 285 -2.8 287 -2.5 0 0.0 153 -0.6 9 35
152 A 338 GLU E E E Bg - 287 0 -90.5 121.3 -178.8 -178.3 18.9 143.0 150 -0.6 0 0.0 0 0.0 0 0.0 8 38
153 A 339 VAL V E E Bg - 288 0 -128.5 121.6 -179.2 -125.1 24.8 161.2 287 -2.7 289 -0.6 151 -0.6 0 0.0 8 40
154 A 340 ALA A E E Bg - 289 0 -62.6 127.8 177.1 -132.9 22.8 105.8 0 0.0 0 0.0 0 0.0 0 0.0 9 33
155 A 341 LEU L e - 0 0 -70.8 162.3 177.7 -159.0 26.2 110.7 289 -2.0 0 0.0 0 0.0 0 0.0 10 39
156 A 342 SER S B B A - 167 0 -136.4 176.8 -178.0 -98.8 32.7 143.0 167 -0.8 167 -2.0 0 0.0 0 0.0 9 29
157 A 343 THR T S S S+ 0 0 -75.3 -11.7 -179.6 94.0 96.4 56.6 0 0.0 0 0.0 0 0.0 0 0.0 7 24
158 A 344 THR T + 0 0 -85.3 124.7 -179.8 89.7 60.1 137.2 0 0.0 0 0.0 0 0.0 0 0.0 8 22
159 A 345 GLY G S S S- 0 0 156.0 153.4 -178.4 -111.7 74.5 131.2 0 0.0 0 0.0 0 0.0 0 0.0 11 27
160 A 346 GLU E S S S+ 0 0 -78.6 -23.6 179.4 68.0 98.6 51.7 0 0.0 0 0.0 0 0.0 0 0.0 8 29
161 A 347 ILE I E E CH S- 168 0 -106.1 114.6 179.9 -135.6 81.8 155.7 168 -1.7 168 -2.5 0 0.0 0 0.0 10 45
162 A 348 PRO P E E CH + 167 0 -65.9 129.7 -178.7 177.7 29.5 119.4 0 0.0 0 0.0 0 0.0 0 0.0 9 39
163 A 349 PHE F E E CH > T - 166 0 -145.6 94.5 177.5 -48.5 56.2 134.2 166 -3.0 166 -1.8 0 0.0 0 0.0 9 46
164 A 350 TYR Y T T 3 TS- 0 0 53.4 50.3 180.0 -39.6 119.5 24.4 0 0.0 0 0.0 0 0.0 0 0.0 7 41
165 A 351 GLY G T T 3 TS+ 0 0 90.2 -26.9 178.8 67.6 138.0 83.2 0 0.0 0 0.0 0 0.0 0 0.0 7 30
166 A 352 LYS K E E CH < TS- 163 0 -104.9 -159.1 -179.5 -123.1 79.1 102.7 163 -1.8 163 -3.0 0 0.0 0 0.0 12 32
167 A 353 ALA A E E CHA - 162 156 -158.7 135.6 179.1 -137.0 2.8 166.4 156 -2.0 156 -0.8 0 0.0 0 0.0 14 36
168 A 354 ILE I E E CH - 161 0 -93.5 117.4 179.5 -138.1 26.4 147.2 161 -2.5 161 -1.7 0 0.0 0 0.0 14 49
169 A 355 PRO P h > > T - 0 0 -77.3 145.2 -179.7 -125.1 14.6 124.7 0 0.0 172 -1.5 0 0.0 173 -0.8 10 42
170 A 356 LEU L H H > 3 TS+ 0 0 -55.9 -35.2 -179.6 67.1 104.2 35.6 0 0.0 174 -2.6 0 0.0 0 0.0 9 41
171 A 357 GLU E H H 4 3 TS+ 0 0 -65.1 -13.9 -179.9 53.3 98.3 55.1 0 0.0 0 0.0 0 0.0 0 0.0 6 31
172 A 358 VAL V H H 4 < TS+ 0 0 -91.8 -31.5 -178.7 22.4 122.2 38.0 169 -1.5 0 0.0 0 0.0 0 0.0 7 48
173 A 359 ILE I H H < TS+ 0 0 -108.0 -31.8 -179.7 90.1 95.3 38.0 169 -0.8 175 -0.7 0 0.0 0 0.0 11 52
174 A 360 LYS K S h < TS+ 0 0 -74.0 113.2 -176.9 38.9 88.3 124.9 170 -2.6 0 0.0 0 0.0 0 0.0 10 39
175 A 361 GLY G S S S+ 0 0 111.1 93.4 178.4 22.3 109.2 58.6 173 -0.7 0 0.0 0 0.0 0 0.0 8 32
176 A 362 GLY G S e S- 0 0 116.8 172.6 -179.8 -56.0 92.7 113.7 0 0.0 220 -2.0 0 0.0 178 -0.5 11 41
177 A 363 ARG R E E Bi + 220 0 -96.5 124.3 -179.9 165.3 56.1 143.9 0 0.0 237 -4.0 0 0.0 238 -0.7 15 48
178 A 364 HIS H E E Bij - 221 238 -138.9 149.6 179.2 -143.2 27.2 168.2 220 -2.0 222 -3.3 176 -0.5 0 0.0 13 65
179 A 365 LEU L E E Bij - 222 239 -116.7 126.4 -179.1 -167.2 13.1 164.9 238 -2.2 240 -2.3 0 0.0 181 -0.5 13 72
180 A 366 ILE I E E Bij - 223 240 -118.2 117.3 179.5 -146.9 11.6 165.5 222 -3.2 224 -2.5 0 0.0 182 -0.5 12 80
181 A 367 PHE F E E Bij - 224 241 -90.0 126.7 178.5 -179.2 17.2 140.6 240 -2.4 242 -1.3 179 -0.5 0 0.0 15 71
182 A 368 CYS C e - 0 0 -120.5 143.5 -178.1 -129.0 32.2 156.7 224 -2.0 0 0.0 180 -0.5 0 0.0 14 61
183 A 369 HIS H S S S+ 0 0 -66.9 -21.5 -177.1 30.1 83.6 42.9 0 0.0 0 0.0 0 0.0 0 0.0 13 50
184 A 370 SER S S h > TS- 0 0 -143.0 170.5 180.0 -110.5 75.2 153.9 0 0.0 188 -2.1 0 0.0 0 0.0 10 42
185 A 371 LYS K H H > TS+ 0 0 -58.0 -55.5 -179.9 49.5 114.4 18.2 0 0.0 189 -2.2 0 0.0 0 0.0 12 34
186 A 372 LYS K H H > TS+ 0 0 -51.1 -61.6 -179.9 48.8 110.4 16.6 0 0.0 190 -2.7 0 0.0 0 0.0 6 34
187 A 373 LYS K H H > TS+ 0 0 -48.5 -41.9 179.5 55.0 108.9 29.4 0 0.0 191 -2.1 0 0.0 0 0.0 9 42
188 A 374 CYS C H H X TS+ 0 0 -56.7 -48.2 179.9 39.0 115.2 18.9 184 -2.1 192 -2.4 0 0.0 0 0.0 17 48
189 A 375 ASP D H H X TS+ 0 0 -64.3 -59.6 -179.7 48.1 116.1 13.6 185 -2.2 193 -2.7 0 0.0 0 0.0 10 38
190 A 376 GLU E H H X TS+ 0 0 -54.4 -29.6 -178.8 48.2 115.6 39.7 186 -2.7 194 -1.4 0 0.0 0 0.0 8 34
191 A 377 LEU L H H X TS+ 0 0 -78.7 -47.8 -179.6 49.7 109.6 19.2 187 -2.1 195 -2.6 0 0.0 0 0.0 9 50
192 A 378 ALA A H H X TS+ 0 0 -53.9 -53.3 -179.6 49.5 111.8 18.7 188 -2.4 196 -2.4 0 0.0 0 0.0 14 47
193 A 379 ALA A H H X TS+ 0 0 -53.2 -53.7 179.5 45.0 113.0 22.6 189 -2.7 197 -2.6 0 0.0 0 0.0 9 31
194 A 380 LYS K H H X TS+ 0 0 -61.4 -34.1 179.4 54.6 111.4 32.2 190 -1.4 198 -1.5 0 0.0 0 0.0 9 35
195 A 381 LEU L H H < >TS+ 0 0 -65.9 -35.8 179.6 46.8 110.2 28.5 191 -2.6 200 -2.1 0 0.0 0 0.0 12 46
196 A 382 VAL V H H < >5TS+ 0 0 -73.4 -36.1 179.1 63.4 102.5 29.9 192 -2.4 199 -2.5 0 0.0 0 0.0 10 33
197 A 383 ALA A H H < 35TS+ 0 0 -53.3 -41.3 -179.3 49.6 103.6 24.7 193 -2.6 0 0.0 0 0.0 0 0.0 7 23
198 A 384 LEU L T h < 35TS- 0 0 -83.7 12.1 178.4 -95.4 131.3 77.4 194 -1.5 0 0.0 0 0.0 0 0.0 6 28
199 A 385 GLY G T T <5TS+ 0 0 82.9 23.2 179.2 124.8 83.9 46.0 196 -2.5 0 0.0 0 0.0 0 0.0 6 26
200 A 386 ILE I t T - 0 0 -166.8 -171.6 -178.5 -27.9 58.7 156.5 0 0.0 209 -1.9 0 0.0 0 0.0 12 36
207 A 393 ARG R T T 3 TS+ 0 0 -57.4 137.1 178.7 7.9 126.5 104.5 0 0.0 0 0.0 0 0.0 0 0.0 6 30
208 A 394 GLY G T T 3 TS+ 0 0 71.3 -0.9 179.7 123.5 95.6 64.1 0 0.0 210 -1.0 0 0.0 0 0.0 4 23
209 A 395 LEU L t < T - 0 0 -95.5 99.8 179.4 -127.9 66.8 146.6 206 -1.9 0 0.0 0 0.0 0 0.0 7 24
210 A 396 ASP D - 0 0 -44.5 143.7 -179.8 -79.7 41.7 96.7 208 -1.0 212 -1.1 0 0.0 0 0.0 5 20
211 A 397 VAL V + 0 0 -54.7 92.7 -178.9 154.8 67.2 108.4 0 0.0 0 0.0 0 0.0 0 0.0 5 26
212 A 398 SER S + 0 0 -103.8 4.8 -179.8 122.3 27.6 73.0 210 -1.1 0 0.0 0 0.0 0 0.0 7 30
213 A 399 VAL V - 0 0 -68.8 143.6 179.7 -112.2 69.1 115.6 0 0.0 0 0.0 0 0.0 0 0.0 7 44
214 A 400 ILE I - 0 0 -83.1 128.3 179.9 -164.6 21.8 132.2 0 0.0 0 0.0 0 0.0 0 0.0 6 31
215 A 401 PRO P + 0 0 -74.8 -41.0 -179.3 99.8 62.8 30.6 0 0.0 0 0.0 0 0.0 0 0.0 4 29
216 A 402 THR T S S S- 0 0 -51.3 130.3 -178.3 -120.1 86.4 104.1 0 0.0 218 -2.3 0 0.0 0 0.0 4 23
217 A 403 ASN N S S S+ 0 0 -72.1 48.8 179.2 122.6 71.9 101.5 0 0.0 0 0.0 0 0.0 0 0.0 7 27
218 A 404 GLY G S S S- 0 0 -89.0 -153.3 178.4 -59.1 74.7 81.7 216 -2.3 0 0.0 0 0.0 0 0.0 6 25
219 A 405 ASP D S S S+ 0 0 -94.7 138.9 180.0 129.7 74.1 142.1 0 0.0 0 0.0 0 0.0 0 0.0 9 34
220 A 406 VAL V E E Bi - 177 0 -179.1 151.2 176.5 -146.2 42.6 152.2 176 -2.0 178 -2.0 0 0.0 0 0.0 14 48
221 A 407 VAL V E E Bik - 178 202 -131.1 120.2 -179.2 -155.4 17.5 175.0 201 -1.9 203 -1.9 0 0.0 223 -0.7 15 62
222 A 408 VAL V E E Bik - 179 203 -102.2 114.7 179.2 -165.9 5.2 156.5 178 -3.3 180 -3.2 0 0.0 224 -0.6 14 68
223 A 409 VAL V E E Bik + 180 204 -100.1 117.3 -177.5 142.0 31.5 152.4 203 -1.2 205 -1.6 221 -0.7 0 0.0 16 67
224 A 410 SER S E E Bik - 181 205 -151.2 172.1 176.0 -106.5 51.3 160.2 180 -2.5 182 -2.0 222 -0.6 0 0.0 18 59
225 A 411 THR T e > T - 0 0 -85.3 -179.4 179.5 -93.0 56.4 105.8 205 -1.6 228 -1.0 0 0.0 0 0.0 14 54
226 A 412 ASP D T T 3 TS+ 0 0 -73.0 -8.9 178.9 97.8 108.0 52.3 0 0.0 0 0.0 0 0.0 0 0.0 8 52
227 A 413 ALA A T T 3 T + 0 0 -53.3 -13.9 176.5 95.0 56.8 57.4 0 0.0 229 -1.4 0 0.0 0 0.0 8 42
228 A 414 LEU L S t < TS- 0 0 -79.8 96.0 -179.2 -147.1 81.4 142.8 225 -1.0 0 0.0 0 0.0 0 0.0 8 49
229 A 415 MET M - 0 0 -68.3 153.5 179.7 -115.9 8.9 110.0 227 -1.4 0 0.0 0 0.0 0 0.0 6 40
230 A 416 THR T S S S+ 0 0 -79.1 179.5 179.7 84.0 78.0 100.0 0 0.0 0 0.0 0 0.0 0 0.0 6 42
231 A 417 GLY G S S S+ 0 0 123.4 -55.7 179.5 34.0 103.7 113.6 0 0.0 0 0.0 0 0.0 0 0.0 4 33
232 A 418 PHE F S S S+ 0 0 -98.9 -29.9 -179.8 110.0 92.7 45.1 0 0.0 0 0.0 0 0.0 0 0.0 4 30
233 A 419 THR T + 0 0 -46.4 138.4 -179.8 97.0 39.6 96.6 0 0.0 0 0.0 0 0.0 0 0.0 7 46
234 A 420 GLY G + 0 0 171.9 -49.4 -178.6 86.8 45.2 82.2 0 0.0 236 -1.5 0 0.0 281 -0.6 8 42
235 A 421 ASP D + 0 0 -86.1 81.3 178.8 117.9 56.5 128.0 0 0.0 0 0.0 0 0.0 0 0.0 9 42
236 A 422 PHE F - 0 0 -141.2 130.4 179.1 -142.9 60.2 166.3 234 -1.5 280 -0.6 0 0.0 0 0.0 13 55
237 A 423 ASP D S e S- 0 0 -68.2 -22.0 179.5 -15.4 82.0 42.6 177 -4.0 286 -1.6 0 0.0 0 0.0 12 46
238 A 424 SER S E E Bjl - 178 286 -168.8 170.2 176.2 -127.1 58.9 168.6 177 -0.7 179 -2.2 0 0.0 0 0.0 14 58
239 A 425 VAL V E E Bjl - 179 287 -132.0 141.3 178.4 -152.8 10.8 169.4 286 -1.9 288 -2.8 0 0.0 241 -0.5 16 68
240 A 426 ILE I E E Bjl - 180 288 -115.2 118.6 -175.8 -156.2 19.9 168.2 179 -2.3 181 -2.4 0 0.0 0 0.0 11 74
241 A 427 ASP D E E Bjl - 181 289 -106.1 128.8 176.2 -163.4 25.6 144.8 288 -2.9 290 -1.8 239 -0.5 0 0.0 13 71
242 A 428 CYS C e - 0 0 -75.6 -13.7 178.3 -139.1 39.3 48.7 181 -1.3 0 0.0 0 0.0 0 0.0 13 59
243 A 429 ASN N e + 0 0 61.8 25.9 178.1 95.0 65.1 46.7 0 0.0 267 -2.1 0 0.0 0 0.0 13 56
244 A 430 THR T E E DM - 266 0 -136.3 166.4 177.8 -170.9 48.5 152.0 0 0.0 0 0.0 0 0.0 0 0.0 10 51
245 A 431 CYS C E E DM - 265 0 -156.7 156.8 179.7 -112.0 26.6 169.0 265 -2.2 265 -2.5 0 0.0 0 0.0 11 51
246 A 432 VAL V E E DM - 264 0 -94.7 128.8 -177.5 -171.5 36.7 147.4 0 0.0 0 0.0 0 0.0 0 0.0 10 39
247 A 433 THR T E E DM - 263 0 -126.4 146.6 179.2 -116.0 26.7 158.2 263 -3.4 263 -1.8 0 0.0 0 0.0 8 40
248 A 434 GLN Q E E DM + 262 0 -77.6 130.5 -178.6 178.2 40.8 129.4 0 0.0 0 0.0 0 0.0 0 0.0 10 40
249 A 435 THR T E E DM - 261 0 -134.4 144.7 174.0 -130.5 24.5 158.2 261 -2.5 261 -2.7 0 0.0 0 0.0 11 38
250 A 436 VAL V E E DM - 260 0 -96.0 142.6 179.7 -158.7 17.7 152.2 0 0.0 0 0.0 0 0.0 0 0.0 12 45
251 A 437 ASP D E E DM - 259 0 -126.6 115.9 176.9 -158.5 16.3 166.5 259 -2.6 259 -2.5 0 0.0 253 -1.6 8 38
252 A 438 PHE F + 0 0 -85.4 55.7 -176.4 152.3 39.5 115.7 0 0.0 0 0.0 0 0.0 0 0.0 7 40
253 A 439 SER S - 0 0 -61.4 -30.3 179.5 -134.1 51.1 45.5 251 -1.6 0 0.0 0 0.0 0 0.0 7 32
254 A 440 LEU L + 0 0 75.0 21.3 170.8 144.8 56.0 44.6 257 -1.4 0 0.0 0 0.0 0 0.0 6 32
255 A 441 ASP D S S S- 0 0 -49.3 -114.4 165.0 -37.9 102.7 39.2 0 0.0 0 0.0 0 0.0 0 0.0 6 36
256 A 442 PRO P S S S- 0 0 -63.9 -56.6 178.5 -50.1 127.2 15.0 0 0.0 0 0.0 0 0.0 0 0.0 10 42
257 A 443 THR T S S S- 0 0 -127.7 -111.9 -171.4 -5.8 102.2 61.4 0 0.0 254 -1.4 0 0.0 0 0.0 13 51
258 A 444 PHE F - 0 0 -105.5 165.7 -179.8 -146.2 49.2 172.8 0 0.0 415 -2.4 0 0.0 0 0.0 12 55
259 A 445 THR T E E DMb - 251 415 -134.0 127.9 175.6 -148.5 5.7 173.5 251 -2.5 251 -2.6 0 0.0 261 -0.7 12 43
260 A 446 ILE I E E DM + 250 0 -93.8 122.9 -179.7 135.2 46.3 156.8 415 -2.6 0 0.0 0 0.0 0 0.0 12 46
261 A 447 GLU E E E DM - 249 0 -144.7 -162.3 178.6 -101.9 45.8 130.8 249 -2.7 249 -2.5 259 -0.7 0 0.0 10 34
262 A 448 THR T E E DM - 248 0 -131.9 166.8 179.1 -165.2 17.2 156.1 0 0.0 0 0.0 0 0.0 0 0.0 9 31
263 A 449 THR T E E DM - 247 0 -146.4 145.6 177.9 -131.5 21.6 163.7 247 -1.8 247 -3.4 0 0.0 265 -0.6 8 25
264 A 450 THR T E E DM + 246 0 -106.6 119.8 -174.0 167.9 40.3 160.6 0 0.0 0 0.0 0 0.0 0 0.0 9 31
265 A 451 LEU L E E DM - 245 0 -127.2 171.0 178.5 -76.7 43.1 142.5 245 -2.5 245 -2.2 263 -0.6 0 0.0 8 34
266 A 452 PRO P E E DM - 244 0 -66.4 145.8 -178.6 -103.3 62.2 114.6 0 0.0 0 0.0 0 0.0 0 0.0 10 40
267 A 453 GLN Q e - 0 0 -70.1 159.1 175.8 -129.0 30.6 106.3 243 -2.1 295 -1.3 0 0.0 0 0.0 11 46
268 A 454 ASP D B h > c T - 295 0 -95.9 -177.0 -179.1 -87.3 35.5 114.1 0 0.0 272 -1.9 0 0.0 0 0.0 11 47
269 A 455 ALA A H H > TS+ 0 0 -61.6 -42.6 -179.2 49.9 123.1 31.2 295 -1.7 273 -2.5 0 0.0 0 0.0 13 43
270 A 456 VAL V H H > TS+ 0 0 -68.9 -32.9 179.7 52.5 109.9 26.7 0 0.0 274 -2.7 0 0.0 0 0.0 11 51
271 A 457 SER S H H > TS+ 0 0 -65.9 -44.6 179.9 43.6 113.0 22.8 0 0.0 275 -2.5 0 0.0 0 0.0 8 61
272 A 458 ARG R H H X TS+ 0 0 -65.1 -51.2 -179.0 47.5 115.1 16.3 268 -1.9 276 -3.5 0 0.0 0 0.0 12 57
273 A 459 THR T H H X TS+ 0 0 -56.4 -42.7 178.7 48.0 114.9 25.5 269 -2.5 277 -2.8 0 0.0 0 0.0 10 62
274 A 460 GLN Q H H < TS+ 0 0 -65.5 -41.9 179.2 41.2 117.1 27.2 270 -2.7 0 0.0 0 0.0 0 0.0 8 62
275 A 461 ARG R H H < > TS+ 0 0 -70.3 -55.8 178.2 46.9 117.7 9.4 271 -2.5 278 -1.9 0 0.0 0 0.0 11 63
276 A 462 ARG R H H < > TS+ 0 0 -47.7 -49.1 -177.5 63.0 105.5 24.7 272 -3.5 279 -0.9 0 0.0 0 0.0 10 64
277 A 463 GLY G T h < 3 TS+ 0 0 -59.5 -11.0 -179.8 85.9 75.6 58.9 273 -2.8 0 0.0 0 0.0 0 0.0 8 54
278 A 464 ARG R T T < TS+ 0 0 -77.2 14.0 179.0 50.2 93.2 70.7 275 -1.9 0 0.0 0 0.0 0 0.0 15 53
279 A 465 THR T S t < TS+ 0 0 -141.6 159.0 -179.7 54.7 88.5 155.4 276 -0.9 0 0.0 0 0.0 0 0.0 16 50
280 A 466 GLY G + 0 0 80.5 32.6 179.6 153.8 59.2 33.7 236 -0.6 282 -1.2 0 0.0 0 0.0 15 38
281 A 467 ARG R S S S- 0 0 -91.9 62.0 -178.9 -40.0 86.9 119.4 234 -0.6 0 0.0 0 0.0 0 0.0 11 36
282 A 468 GLY G S S S+ 0 0 115.5 -57.5 177.8 66.9 136.5 115.6 280 -1.2 0 0.0 0 0.0 0 0.0 5 23
283 A 469 LYS K S S S- 0 0 -92.5 141.2 179.7 -100.2 101.1 138.6 0 0.0 0 0.0 0 0.0 0 0.0 6 27
284 A 470 PRO P - 0 0 -66.8 139.2 178.9 -173.7 47.6 115.9 0 0.0 0 0.0 0 0.0 0 0.0 12 29
285 A 471 GLY G E E Bg - 150 0 -119.8 -177.0 -179.9 -114.8 17.4 128.8 149 -2.4 151 -2.8 0 0.0 0 0.0 13 41
286 A 472 ILE I E E Bgl - 151 238 -125.5 150.4 177.7 -154.8 10.5 155.3 237 -1.6 239 -1.9 0 0.0 0 0.0 13 48
287 A 473 TYR Y E E Bgl - 152 239 -128.0 113.6 179.4 -171.3 11.4 166.8 151 -2.5 153 -2.7 0 0.0 0 0.0 14 54
288 A 474 ARG R E E Bgl - 153 240 -105.7 130.4 -176.9 -168.4 12.3 155.9 239 -2.8 241 -2.9 0 0.0 0 0.0 12 61
289 A 475 PHE F E E Bgl - 154 241 -129.7 149.2 177.1 -153.4 34.2 157.9 153 -0.6 155 -2.0 0 0.0 0 0.0 13 59
290 A 476 VAL V S e S+ 0 0 -78.9 -39.1 -179.7 28.9 93.4 28.7 241 -1.8 0 0.0 0 0.0 0 0.0 14 42
291 A 477 ALA A - 0 0 -126.4 138.1 179.9 -145.9 64.7 163.5 0 0.0 0 0.0 0 0.0 0 0.0 8 41
292 A 478 PRO P S S S+ 0 0 -75.9 -8.3 -177.9 74.1 79.1 49.4 0 0.0 0 0.0 0 0.0 0 0.0 6 36
293 A 479 GLY G + 0 0 -108.3 176.4 -178.3 160.6 44.2 120.5 0 0.0 0 0.0 0 0.0 0 0.0 6 35
294 A 480 GLU E - 0 0 -161.3 -166.8 176.4 -95.9 41.9 140.2 0 0.0 0 0.0 0 0.0 0 0.0 12 35
295 A 481 ARG R B B c - 268 0 -125.2 145.5 179.8 -102.3 45.3 159.4 267 -1.3 269 -1.7 0 0.0 0 0.0 9 35
296 A 482 PRO P - 0 0 -67.7 163.5 -178.6 -101.8 41.6 107.3 0 0.0 0 0.0 0 0.0 0 0.0 12 38
297 A 483 SER S S S S+ 0 0 -77.5 168.4 178.6 69.4 85.3 105.8 142 -2.2 141 -3.1 0 0.0 0 0.0 14 43
298 A 484 GLY G + 0 0 93.9 38.3 179.9 99.5 66.8 35.9 0 0.0 338 -1.9 0 0.0 0 0.0 12 45
299 A 485 MET M B B d + 338 0 -154.3 121.1 179.3 178.7 41.4 160.3 0 0.0 0 0.0 0 0.0 0 0.0 9 46
300 A 486 PHE F - 0 0 -123.9 168.7 -176.2 -95.9 28.9 142.7 338 -2.7 0 0.0 0 0.0 0 0.0 9 54
301 A 487 ASP D h > > T - 0 0 -91.7 146.4 -179.9 -123.8 22.1 131.8 0 0.0 304 -3.2 0 0.0 305 -0.6 11 50
302 A 488 SER S H H > > TS+ 0 0 -49.8 -31.5 -179.9 70.9 108.9 39.6 0 0.0 306 -2.0 0 0.0 305 -0.9 12 52
303 A 489 SER S H H > 3 TS+ 0 0 -58.6 -30.5 178.7 60.7 89.4 40.7 0 0.0 307 -1.3 0 0.0 0 0.0 10 55
304 A 490 VAL V H H > < TS+ 0 0 -66.5 -34.8 177.1 50.7 102.8 29.0 301 -3.2 308 -1.8 0 0.0 0 0.0 11 58
305 A 491 LEU L H H X < TS+ 0 0 -65.6 -44.3 177.6 53.0 107.5 16.1 302 -0.9 309 -2.4 301 -0.6 0 0.0 12 64
306 A 492 CYS C H H X TS+ 0 0 -55.7 -35.5 -179.9 51.2 109.2 31.1 302 -2.0 310 -1.9 0 0.0 0 0.0 9 71
307 A 493 GLU E H H X TS+ 0 0 -70.8 -39.3 179.9 54.0 104.8 32.2 303 -1.3 311 -2.3 0 0.0 0 0.0 11 60
308 A 494 CYS C H H X TS+ 0 0 -62.3 -39.4 178.7 45.2 112.4 25.5 304 -1.8 312 -2.3 0 0.0 0 0.0 13 68
309 A 495 TYR Y H H X TS+ 0 0 -71.6 -37.9 178.5 52.9 110.8 30.8 305 -2.4 313 -2.0 0 0.0 0 0.0 13 60
310 A 496 ASP D H H X TS+ 0 0 -65.5 -35.0 179.6 46.2 112.3 25.8 306 -1.9 314 -2.1 0 0.0 0 0.0 13 65
311 A 497 ALA A H H X >TS+ 0 0 -72.2 -41.9 179.3 56.4 107.5 27.1 307 -2.3 315 -2.3 0 0.0 316 -1.7 13 61
312 A 498 GLY G H H X 5TS+ 0 0 -55.4 -48.7 179.8 37.5 115.2 18.9 308 -2.3 318 -2.6 0 0.0 316 -0.5 13 58
313 A 499 CYS C H H < 5TS+ 0 0 -70.0 -47.4 -177.9 37.2 124.8 26.6 309 -2.0 0 0.0 0 0.0 0 0.0 12 54
314 A 500 ALA A H H < 5TS+ 0 0 -74.4 -49.8 -178.2 13.2 134.4 23.7 310 -2.1 0 0.0 0 0.0 0 0.0 11 51
315 A 501 TRP W H H < 5TS+ 0 0 -103.1 -26.7 -174.5 38.6 129.5 45.5 311 -2.3 0 0.0 0 0.0 0 0.0 7 50
316 A 502 TYR Y S h < > T - 0 0 -63.3 146.3 -179.9 -108.4 34.3 116.2 317 -0.6 323 -2.1 0 0.0 322 -1.4 9 39
320 A 506 PRO P H H > 3 TS+ 0 0 -46.3 -35.5 179.8 56.7 121.7 33.1 0 0.0 324 -2.3 0 0.0 0 0.0 13 41
321 A 507 ALA A H H > 3 TS+ 0 0 -68.5 -35.0 177.6 49.4 103.9 33.5 0 0.0 325 -1.0 0 0.0 0 0.0 8 38
322 A 508 GLU E H H > X TS+ 0 0 -69.1 -40.5 178.8 53.1 110.4 22.7 319 -1.4 326 -1.8 0 0.0 325 -0.6 8 41
323 A 509 THR T H H X 3 TS+ 0 0 -58.1 -42.9 179.7 53.2 105.7 21.8 319 -2.1 327 -2.7 0 0.0 0 0.0 14 55
324 A 510 THR T H H X 3 TS+ 0 0 -64.8 -23.4 179.4 56.6 104.5 39.8 320 -2.3 328 -1.3 0 0.0 0 0.0 11 50
325 A 511 VAL V H H X < TS+ 0 0 -70.5 -48.2 -178.6 41.5 111.7 18.2 321 -1.0 329 -1.5 322 -0.6 0 0.0 9 42
326 A 512 ARG R H H X TS+ 0 0 -65.0 -46.2 -179.3 46.5 116.8 24.2 322 -1.8 330 -1.3 0 0.0 0 0.0 13 55
327 A 513 LEU L H H X TS+ 0 0 -70.5 -26.3 -179.8 57.8 108.1 39.4 323 -2.7 331 -2.4 0 0.0 0 0.0 13 60
328 A 514 ARG R H H X TS+ 0 0 -73.3 -35.8 177.8 51.4 103.7 27.8 324 -1.3 332 -0.6 0 0.0 0 0.0 10 44
329 A 515 ALA A H H X TS+ 0 0 -66.7 -34.8 178.2 51.6 109.6 32.3 325 -1.5 333 -1.7 0 0.0 0 0.0 12 42
330 A 516 TYR Y H H < TS+ 0 0 -65.7 -49.3 180.0 44.1 113.2 14.5 326 -1.3 0 0.0 0 0.0 0 0.0 14 57
331 A 517 MET M H H < TS+ 0 0 -73.7 -8.6 179.1 51.2 113.8 57.9 327 -2.4 0 0.0 0 0.0 0 0.0 10 47
332 A 518 ASN N H H < TS+ 0 0 -97.3 -23.5 178.6 85.9 92.3 45.4 328 -0.6 0 0.0 0 0.0 0 0.0 6 30
333 A 519 THR T S h < TS- 0 0 -80.7 120.1 -179.5 -130.2 79.7 129.9 329 -1.7 0 0.0 0 0.0 0 0.0 8 42
334 A 520 PRO P S S S+ 0 0 -69.9 156.5 178.3 39.4 78.8 105.5 0 0.0 0 0.0 0 0.0 0 0.0 5 36
335 A 521 GLY G S S S+ 0 0 75.9 37.5 179.3 109.4 87.9 31.6 0 0.0 0 0.0 0 0.0 0 0.0 7 44
336 A 522 LEU L S S S- 0 0 -135.7 162.1 179.2 -66.9 80.0 149.2 0 0.0 0 0.0 0 0.0 0 0.0 12 56
337 A 523 PRO P - 0 0 -50.6 144.7 -178.2 -136.2 54.7 105.2 0 0.0 0 0.0 0 0.0 0 0.0 12 55
338 A 524 VAL V B B d + 299 0 -108.9 149.6 178.4 171.3 25.8 138.9 298 -1.9 300 -2.7 0 0.0 0 0.0 8 44
339 A 525 CYS C - 0 0 -151.1 152.7 178.5 -82.3 46.0 167.9 0 0.0 0 0.0 0 0.0 0 0.0 8 46
340 A 526 GLN Q - 0 0 -58.6 134.2 -178.8 -105.5 55.7 108.6 0 0.0 342 -1.0 0 0.0 0 0.0 6 33
341 A 527 ASP D + 0 0 -67.9 99.8 -178.9 144.3 62.9 118.4 0 0.0 0 0.0 0 0.0 0 0.0 5 40
342 A 528 HIS H h > T + 0 0 -123.8 20.6 -179.5 117.6 26.2 82.9 340 -1.0 346 -2.6 0 0.0 0 0.0 9 50
343 A 529 LEU L H H > TS+ 0 0 -55.3 -47.9 179.8 49.9 76.9 22.4 0 0.0 347 -3.1 0 0.0 0 0.0 11 50
344 A 530 GLU E H H > TS+ 0 0 -59.5 -43.8 179.1 47.6 113.3 27.4 0 0.0 348 -2.3 0 0.0 0 0.0 8 42
345 A 531 PHE F H H > TS+ 0 0 -61.7 -56.7 -176.7 40.4 116.5 10.8 0 0.0 349 -3.1 0 0.0 0 0.0 12 51
346 A 532 TRP W H H X TS+ 0 0 -61.6 -45.9 178.3 47.2 117.7 22.7 342 -2.6 350 -2.4 0 0.0 0 0.0 11 65
347 A 533 GLU E H H X TS+ 0 0 -58.7 -42.7 -179.4 53.8 112.9 19.5 343 -3.1 351 -1.9 0 0.0 0 0.0 13 50
348 A 534 GLY G H H X TS+ 0 0 -59.4 -49.6 -179.4 43.5 109.9 23.2 344 -2.3 352 -1.0 0 0.0 0 0.0 11 47
349 A 535 VAL V H H X > TS+ 0 0 -65.7 -44.0 -178.8 50.9 113.2 21.1 345 -3.1 352 -0.6 0 0.0 353 -0.5 11 58
350 A 536 PHE F H H < > TS+ 0 0 -63.8 -29.9 179.5 59.2 103.4 34.7 346 -2.4 353 -0.8 0 0.0 0 0.0 10 59
351 A 537 THR T H H < 3 TS+ 0 0 -67.6 -31.3 -179.9 52.2 103.6 32.8 347 -1.9 0 0.0 0 0.0 0 0.0 9 45
352 A 538 GLY G H H < < TS+ 0 0 -80.0 -10.1 179.7 90.2 84.2 53.5 348 -1.0 354 -2.0 349 -0.6 0 0.0 9 39
353 A 539 LEU L h < < T + 0 0 -84.9 70.8 -177.6 168.6 67.0 121.4 350 -0.8 0 0.0 349 -0.5 0 0.0 9 53
354 A 540 THR T + 0 0 -89.6 153.1 179.6 17.8 47.2 120.8 352 -2.0 0 0.0 0 0.0 0 0.0 5 39
355 A 541 HIS H S S S- 0 0 57.4 51.6 178.7 -171.0 73.7 22.5 0 0.0 0 0.0 0 0.0 0 0.0 4 31
356 A 542 ILE I - 0 0 -66.8 158.2 179.0 -97.6 35.8 106.4 0 0.0 358 -0.7 0 0.0 0 0.0 9 42
357 A 543 ASP D h > T - 0 0 -82.9 119.0 -178.3 -147.5 30.8 138.3 0 0.0 361 -2.5 0 0.0 0 0.0 9 32
358 A 544 ALA A H H > TS+ 0 0 -53.3 -46.2 179.6 46.2 93.1 34.3 356 -0.7 362 -1.7 0 0.0 0 0.0 6 31
359 A 545 HIS H H H > TS+ 0 0 -66.3 -47.4 178.3 52.4 110.4 22.7 0 0.0 363 -2.5 0 0.0 0 0.0 6 31
360 A 546 PHE F H H > TS+ 0 0 -53.9 -44.0 179.2 52.2 109.4 17.7 0 0.0 364 -2.7 0 0.0 0 0.0 13 42
361 A 547 LEU L H H X TS+ 0 0 -60.8 -39.3 179.4 49.5 107.9 29.0 357 -2.5 365 -1.6 0 0.0 0 0.0 14 43
362 A 548 SER S H H X TS+ 0 0 -62.7 -46.0 -179.0 49.6 112.7 18.8 358 -1.7 366 -2.7 0 0.0 0 0.0 8 36
363 A 549 GLN Q H H X TS+ 0 0 -57.7 -57.2 -180.0 46.1 110.9 15.3 359 -2.5 367 -3.0 0 0.0 0 0.0 9 33
364 A 550 THR T H H < >TS+ 0 0 -60.7 -27.8 178.4 51.5 113.8 38.4 360 -2.7 369 -1.7 0 0.0 0 0.0 16 39
365 A 551 LYS K H H < >5TS+ 0 0 -72.7 -52.3 -179.5 43.0 112.2 15.5 361 -1.6 368 -1.9 0 0.0 0 0.0 11 36
366 A 552 GLN Q H H < 35TS+ 0 0 -59.6 -40.7 179.2 63.5 106.8 23.0 362 -2.7 0 0.0 0 0.0 0 0.0 7 27
367 A 553 SER S T h < 35TS- 0 0 -62.7 -2.5 -179.5 -127.2 108.6 59.9 363 -3.0 0 0.0 0 0.0 0 0.0 6 28
368 A 554 GLY G T T <5T + 0 0 57.6 39.8 178.7 174.0 43.7 30.2 365 -1.9 0 0.0 0 0.0 0 0.0 7 29
369 A 555 GLU E t T + 0 0 -132.8 69.2 179.9 165.4 68.8 126.4 0 0.0 375 -2.9 0 0.0 0 0.0 10 60
372 A 558 PRO P H H > TS+ 0 0 -52.0 -42.0 179.9 48.8 82.5 31.7 0 0.0 376 -2.6 0 0.0 0 0.0 13 51
373 A 559 TYR Y H H > TS+ 0 0 -67.3 -57.0 177.5 41.7 114.2 12.7 0 0.0 377 -2.2 0 0.0 0 0.0 13 62
374 A 560 LEU L H H > TS+ 0 0 -60.0 -29.5 179.0 49.2 118.7 33.0 0 0.0 378 -1.5 0 0.0 0 0.0 8 72
375 A 561 VAL V H H X TS+ 0 0 -72.6 -55.5 179.3 42.3 113.6 10.7 371 -2.9 379 -2.3 0 0.0 0 0.0 13 66
376 A 562 ALA A H H X TS+ 0 0 -61.3 -27.6 178.3 55.1 113.9 38.1 372 -2.6 380 -2.0 0 0.0 0 0.0 14 58
377 A 563 TYR Y H H X TS+ 0 0 -74.2 -38.8 177.7 47.0 107.4 26.6 373 -2.2 381 -2.3 0 0.0 0 0.0 13 62
378 A 564 GLN Q H H X TS+ 0 0 -66.1 -38.6 177.6 49.5 114.2 24.6 374 -1.5 382 -2.2 0 0.0 0 0.0 11 76
379 A 565 ALA A H H X TS+ 0 0 -63.3 -42.2 179.0 54.6 108.2 29.2 375 -2.3 383 -2.7 0 0.0 0 0.0 13 63
380 A 566 THR T H H X TS+ 0 0 -60.5 -47.7 179.7 43.1 110.8 20.2 376 -2.0 384 -2.2 0 0.0 0 0.0 11 52
381 A 567 VAL V H H X TS+ 0 0 -68.4 -35.3 179.0 53.4 113.0 24.8 377 -2.3 385 -1.2 0 0.0 0 0.0 9 53
382 A 568 CYS C H H X >TS+ 0 0 -60.8 -54.1 179.1 46.4 110.5 12.5 378 -2.2 387 -2.5 0 0.0 386 -1.2 14 56
383 A 569 ALA A H H < >5TS+ 0 0 -55.9 -46.3 -179.3 54.6 108.8 26.2 379 -2.7 386 -0.7 0 0.0 0 0.0 11 43
384 A 570 ARG R H H < 35TS+ 0 0 -62.1 -25.0 178.6 40.1 115.5 41.0 380 -2.2 0 0.0 0 0.0 0 0.0 7 38
385 A 571 ALA A H H < 35TS- 0 0 -97.9 -7.0 -177.9 -122.7 111.1 55.4 381 -1.2 0 0.0 0 0.0 0 0.0 6 37
386 A 572 GLN Q T h < <5T + 0 0 64.3 42.3 179.9 134.9 69.0 23.2 382 -1.2 0 0.0 383 -0.7 0 0.0 10 34
387 A 573 ALA A t TS- 0 0 -63.0 166.2 179.7 -86.0 78.9 92.2 0 0.0 396 -1.6 0 0.0 0 0.0 6 29
394 A 580 GLN Q G G > TS+ 0 0 -39.5 -41.8 179.9 69.9 124.4 38.0 0 0.0 397 -1.5 0 0.0 0 0.0 5 34
395 A 581 MET M G G 3 TS+ 0 0 -46.7 -46.0 -176.9 44.6 99.3 30.2 0 0.0 0 0.0 0 0.0 0 0.0 9 44
396 A 582 TRP W G G X TS+ 0 0 -97.7 31.6 -179.2 121.6 75.5 92.9 393 -1.6 399 -1.2 0 0.0 0 0.0 13 53
397 A 583 LYS K G G X T + 0 0 -61.9 -42.7 -179.0 67.8 61.3 27.3 394 -1.5 400 -2.7 0 0.0 0 0.0 8 40
398 A 584 CYS C G G 3 TS+ 0 0 -55.8 -15.1 179.9 59.2 94.8 50.6 0 0.0 0 0.0 0 0.0 0 0.0 10 47
399 A 585 LEU L G G < TS+ 0 0 -98.0 13.7 -178.7 144.1 71.2 77.6 396 -1.2 401 -0.7 0 0.0 0 0.0 11 45
400 A 586 ILE I g < T + 0 0 -65.8 101.4 -178.9 82.6 43.5 115.5 397 -2.7 0 0.0 0 0.0 0 0.0 6 32
401 A 587 ARG R t > T + 0 0 162.9 53.3 179.5 169.8 50.8 86.1 399 -0.7 405 -1.1 0 0.0 0 0.0 6 28
402 A 588 LEU L T T 4 T + 0 0 -56.3 -13.8 -178.2 89.7 58.3 53.7 0 0.0 0 0.0 0 0.0 0 0.0 8 31
403 A 589 LYS K T T 4 TS+ 0 0 -54.7 -56.8 -177.3 21.9 97.6 19.6 0 0.0 0 0.0 0 0.0 0 0.0 5 19
404 A 590 PRO P T T 4 > TS+ 0 0 -82.4 -36.7 -179.8 68.2 114.8 20.0 0 0.0 406 -3.5 0 0.0 407 -0.8 8 22
405 A 591 THR T T T < 3 TS+ 0 0 -66.1 45.2 -179.1 115.8 70.6 100.2 401 -1.1 0 0.0 0 0.0 0 0.0 12 33
406 A 592 LEU L T T 3 T + 0 0 -82.8 -52.7 -178.4 109.2 30.6 22.4 404 -3.5 0 0.0 0 0.0 0 0.0 9 29
407 A 593 HIS H S t < TS- 0 0 -39.0 110.8 -175.1 -131.4 72.2 95.1 404 -0.8 0 0.0 0 0.0 0 0.0 8 27
408 A 594 GLY G S S S+ 0 0 -31.4 -90.3 -168.7 83.2 71.5 35.1 0 0.0 0 0.0 0 0.0 0 0.0 10 30
409 A 595 PRO P - 0 0 -55.0 120.6 173.9 -152.5 60.3 98.5 0 0.0 0 0.0 0 0.0 0 0.0 10 35
410 A 596 THR T E E En - 423 0 -91.5 133.8 179.3 -127.3 17.8 103.1 422 -2.0 424 -2.7 0 0.0 412 -1.4 13 48
411 A 597 PRO P E E En - 424 0 -76.8 93.5 -178.4 -155.4 32.9 132.0 0 0.0 0 0.0 0 0.0 0 0.0 13 51
412 A 598 LEU L e + 0 0 -75.1 128.4 -179.5 176.0 23.9 129.9 424 -1.5 0 0.0 410 -1.4 0 0.0 13 56
413 A 599 LEU L S S S- 0 0 -104.4 -23.7 -178.3 -30.3 70.1 52.4 0 0.0 0 0.0 0 0.0 0 0.0 12 65
414 A 600 TYR Y - 0 0 -179.0 176.3 -178.3 -97.1 69.8 156.4 0 0.0 416 -0.5 0 0.0 0 0.0 10 66
415 A 601 ARG R B B b + 259 0 -123.7 122.9 -179.7 168.0 31.9 165.6 258 -2.4 260 -2.6 0 0.0 0 0.0 11 56
416 A 602 LEU L S S S- 0 0 -109.7 4.9 179.6 -25.4 76.0 73.2 414 -0.5 0 0.0 0 0.0 0 0.0 8 53
417 A 603 GLY G S S S- 0 0 179.0 -154.2 179.4 -16.0 105.8 155.9 0 0.0 0 0.0 0 0.0 0 0.0 7 44
418 A 604 ALA A - 0 0 -77.9 135.2 179.9 -146.3 54.5 125.8 0 0.0 420 -0.6 0 0.0 0 0.0 7 32
419 A 605 VAL V + 0 0 -104.3 118.0 -177.8 164.2 27.0 158.0 0 0.0 0 0.0 0 0.0 0 0.0 7 39
420 A 606 GLN Q + 0 0 -105.2 -31.8 -177.6 74.5 51.3 42.8 390 -3.0 0 0.0 418 -0.6 0 0.0 6 27
421 A 607 ASN N S S S- 0 0 -82.3 162.6 175.7 -93.5 93.7 107.1 390 -2.1 0 0.0 0 0.0 0 0.0 11 34
422 A 608 GLU E e - 0 0 -73.4 137.1 -177.8 -154.3 52.5 130.2 0 0.0 410 -2.0 0 0.0 0 0.0 8 30
423 A 609 VAL V E E En - 410 0 -113.0 167.0 175.8 -143.2 14.9 131.3 0 0.0 0 0.0 0 0.0 0 0.0 10 41
424 A 610 THR T E E En - 411 0 -128.4 138.8 -178.4 -160.4 1.3 170.2 410 -2.7 412 -1.5 0 0.0 0 0.0 9 36
425 A 611 LEU L S S S+ 0 0 -103.7 13.1 -177.3 84.1 71.3 77.1 0 0.0 0 0.0 0 0.0 0 0.0 10 36
426 A 612 THR T + 0 0 -106.8 25.0 179.2 128.6 49.9 89.5 0 0.0 0 0.0 0 0.0 0 0.0 7 28
427 A 613 HIS H h > > T - 0 0 -82.6 139.9 179.7 -123.4 65.7 132.7 0 0.0 431 -2.5 0 0.0 430 -1.1 10 39
428 A 614 PRO P H H > 3 TS+ 0 0 -45.7 -42.3 -179.2 49.9 113.4 32.5 0 0.0 432 -2.0 0 0.0 0 0.0 6 33
429 A 615 ILE I H H > 3 TS+ 0 0 -71.2 -27.4 179.0 51.1 109.0 35.0 0 0.0 433 -2.0 0 0.0 0 0.0 9 42
430 A 616 THR T H H > < TS+ 0 0 -69.9 -49.4 -179.5 44.7 114.0 17.2 427 -1.1 434 -2.2 0 0.0 0 0.0 15 50
431 A 617 LYS K H H X TS+ 0 0 -63.3 -33.7 177.1 56.1 109.5 37.6 427 -2.5 435 -1.5 0 0.0 0 0.0 10 34
432 A 618 TYR Y H H X TS+ 0 0 -64.5 -46.0 -179.2 48.7 107.9 20.3 428 -2.0 436 -2.0 0 0.0 0 0.0 10 38
433 A 619 ILE I H H X TS+ 0 0 -63.7 -40.2 176.8 54.1 107.5 25.1 429 -2.0 437 -2.0 0 0.0 0 0.0 12 48
434 A 620 MET M H H X TS+ 0 0 -61.9 -33.7 178.7 51.0 108.3 33.8 430 -2.2 438 -2.1 0 0.0 0 0.0 10 43
435 A 621 THR T H H X TS+ 0 0 -72.3 -37.4 178.8 53.3 106.8 26.1 431 -1.5 439 -3.4 0 0.0 0 0.0 8 36
436 A 622 CYS C H H X TS+ 0 0 -63.3 -36.6 178.7 47.7 110.2 26.6 432 -2.0 440 -2.1 0 0.0 0 0.0 12 36
437 A 623 MET M H H X TS+ 0 0 -68.7 -42.7 177.4 45.1 114.5 26.4 433 -2.0 441 -2.7 0 0.0 0 0.0 10 40
438 A 624 SER S H H < TS+ 0 0 -64.7 -38.2 -178.4 48.7 117.1 22.7 434 -2.1 0 0.0 0 0.0 0 0.0 9 25
439 A 625 ALA A H H < TS+ 0 0 -72.1 -32.5 -177.7 11.0 132.6 41.1 435 -3.4 0 0.0 0 0.0 0 0.0 8 26
440 A 626 ASP D H H < TS+ 0 0 -128.3 -3.9 -178.9 70.9 115.4 61.8 436 -2.1 442 -0.5 0 0.0 0 0.0 9 27
441 A 627 LEU L h < T - 0 0 -121.9 121.1 179.9 -142.2 68.1 162.8 437 -2.7 443 -0.5 0 0.0 0 0.0 8 31
442 A 628 GLU E 0 0 -88.6 126.1 179.9 999.9 999.9 134.6 440 -0.5 0 0.0 0 0.0 0 0.0 6 23
443 A 629 VAL V 0 0 85.1 999.9 999.9 999.9 999.9 112.6 441 -0.5 0 0.0 0 0.0 0 0.0 3 18
1heiA.pdb
1HEI HELICASE MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand S SS EEE TTS TTTHHHHHHHHTT EEEEES HHHHHHHHHHHHHHTS EEEETTEEE SEEEEEHHHHHHTTSS SS SE Kabs/Sand
chirality +------+-+----++--++-++++++++++++-+-----+-+-++++++++++++++-+-----+-++---+-+-++-+--++++++---++-++-+- chirality
bends S SS SSS SSSSSSSSSSSSS S SSSSSSSSSSSSSSSS SS S SSSSSSS SS SS S bends
turns TTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTT TTTT TTTTTTTTTT turns
5-turns >5555< >5555< >5555< >5555< 5-turns
3-turns >33<>33< >33< >33< >33< >>3<< 3-turns
bridge-2 ccccc EEE ddd f bridge-2
bridge-1 aaa bbbb ddd EEE ccccc b bridge-1
sheets AAA AAAAA AAAA AAA AAAAA A sheets
4-turns >>>>XX<<<< >>>>XXXXXXXX<<<< >>>><<<< 4-turns
summary S SS EEE tTTttTThHHHHHHHHhTteEEEEEShHHHHHHHHHHHHHHht EEEETTEEE eEEEEEHHHHHHhTtS SS eE summary
sequence NSSPPAVPQSFQVAHLHAPTGSGKSTKVPAAYAAQGYKVLVLNPSVAATLGFGAYMSKAHGVDPNIRTGVRTITTGSPITYSTYGKFLADGGCSGGAYDI sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand EEEETTT SHHHHHHHHHHHHHTTTTT SEEEEE SS TT TTEEEEE BS SSEEETTEEE HHHHSSSEEEEE SSHHHHHHHHHHHHHTT Kabs/Sand
chirality ---++++-+-++++++++++++++++-+-++---+-+--++------++-------++-+-+--+----++++++-+-----+-+++++++++++++-+- chirality
bends S SSSSSSSSSSSSSSSSSSS S SS SS SSS S SSS SSS SSSSSSS SSSSSSSSSSSSSSSSS bends
turns TTTTTT TTTTTTTTTTTTTTTTTTTT TTTT TTTT TTTT TTTTTT TTTTTTTTTTTTTTTTT turns
5-turns >5555< >5555< 5-turns
3-turns >3><3< >33< >33< >33< >33< >33< >33< >33< >33< 3-turns
bridge-2 ffff fffff A jjjj bridge-2
bridge-1 bbb aaa ggggg A HHH HHH iiiii bridge-1
sheets AAAA AAAAA BBBBB CCC CCC BBBBB sheets
4-turns >>>>XXXXXXX<>44<< >>>>XXXXXXX<<<< 4-turns
summary EEEEeTTt hHHHHHHHHHHHHHhTTTTteEEEEE SStTTt tTeEEEEEeBS SSEEETTEEEhHHHHhSeEEEEEeShHHHHHHHHHHHHHhTt summary
sequence IICDECHSTDATSILGIGTVLDQAETAGARLVVLATATPPGSVTVSHPNIEEVALSTTGEIPFYGKAIPLEVIKGGRHLIFCHSKKKCDELAAKLVALGI sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand EEEE TT SSSSEEEEE TTS SSS SEEEE EEEEEEEE SSS EEEEEEEE BHHHHHHHHTTS SSS EEEEES S B S B Kabs/Sand
chirality +---+-++--++--+-+-+---+--++--++++++-------+----+---+-+-----+---+----++++++++++++-+-------+-++---+++- chirality
bends SS SSSS S S SSS S SSS SSSSSSSSSSS SSS S S S bends
turns TTTT TTTT TTTTTTTTTTTT turns
5-turns 5-turns
3-turns >33< >33< >>3<< 3-turns
bridge-2 kkkk llll b llll bridge-2
bridge-1 kkkk iiiii jjjj MMMMMMMM MMMMMMMM c ggggg c d bridge-1
sheets BBBB BBBBB BBBB DDDDDDDD DDDDDDDD BBBBB sheets
4-turns >>>>XX<<<< 4-turns
summary eEEEEtTTt SSSSEEEEEeTTt SSS eEEEEeeEEEEEEEE SSS EEEEEEEEehHHHHHHHHhTt SSS EEEEEe S B S B summary
sequence NAVAYYRGLDVSVIPTNGDVVVVSTDALMTGFTGDFDSVIDCNTCVTQTVDFSLDPTFTIETTTLPQDAVSRTQRRGRTGRGKPGIYRFVAPGERPSGMF sequence
210 220 230 240 250 260 270 280 290 300
author author
Kabs/Sand HHHHHHHHHHHHHHS HHHHHHHHHHHHHSSSS B HHHHHHHHHH S HHHHHHHHHTT S HHHHHHHHHHHHHHT SS SGGGGGG Kabs/Sand
chirality -++++++++++++++-+--+++++++++++++-++--+--++++++++++++++---+++++++++-+-+++++++++++++++-+-----+-+++++++ chirality
bends SSSSSSSSSSSSSSS SSSSSSSSSSSSSSSSS SSSSSSSSSS S SSSSSSSSSS S SSSSSSSSSSSSSS SS SSSS SS bends
turns TTTTTTTTTTTTTTTT TTTTTTTTTTTTTTT TTTTTTTTTTTT TTTTTTTTTTTTT TTTTTTTTTTTTTTTTT TTTTTTTT turns
5-turns >5555< >5555< >5555< 5-turns
3-turns >>3<< >33X33< >>3<< >33< >33< >>3XX3<< 3-turns
bridge-2 bridge-2
bridge-1 d bridge-1
sheets sheets
4-turns >>>>XXXXXXXX<<<< >>>>XXXXXXX<<<< >>>>XXXX<<<< >>>>XXX<<<< >>>>XXXXXXXX<<<< 4-turns
summary hHHHHHHHHHHHHHHh hHHHHHHHHHHHHHhSSS B hHHHHHHHHHHh S hHHHHHHHHHhTtShHHHHHHHHHHHHHHht SS gGGGGGGg summary
sequence DSSVLCECYDAGCAWYELMPAETTVRLRAYMNTPGLPVCQDHLEFWEGVFTGLTHIDAHFLSQTKQSGENFPYLVAYQATVCARAQAPPPSWDQMWKCLI sequence
310 320 330 340 350 360 370 380 390 400
author author
Kabs/Sand TTTTTSS EE S BSS S EES HHHHHHHHHHHHH Kabs/Sand
chirality ++++++-+---+--+---++----++-+++++++++++++- chirality
bends SSS SS S SS S S SSSSSSSSSSSSS bends
turns TTTTTTT TTTTTTTTTTTTTTT turns
5-turns 5-turns
3-turns >33< >33< 3-turns
bridge-2 bridge-2
bridge-1 nn b nn bridge-1
sheets EE EE sheets
4-turns >444< >>>>XXXXXXX<<<< 4-turns
summary tTTTTTtS EEeS BSS SeEES hHHHHHHHHHHHHHh summary
sequence RLKPTLHGPTPLLYRLGAVQNEVTLTHPITKYIMTCMSADLEV sequence
410 420 430 440