Secondary structure calculation program - copyright by David Keith Smith, 1989
1fprA.pdb
1FPR SIGNALING PROTEIN MOL_ID: 1; MOL_ID: 1;
Sequence length - 284
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 245 GLY G h > T 0 0 999.9 133.7 -179.4 999.9 999.9 999.9 0 0.0 5 -1.4 0 0.0 0 0.0 4 8
2 A 246 PHE F H H > T + 0 0 -54.1 -41.5 -179.1 38.3 999.9 30.0 0 0.0 6 -0.9 0 0.0 0 0.0 5 9
3 A 247 TRP W H H > TS+ 0 0 -82.7 -26.9 -179.6 66.0 105.4 40.7 0 0.0 7 -2.9 0 0.0 0 0.0 7 10
4 A 248 GLU E H H 4 TS+ 0 0 -65.0 -28.2 179.9 36.0 112.4 36.9 0 0.0 0 0.0 0 0.0 0 0.0 7 11
5 A 249 GLU E H H X > TS+ 0 0 -96.6 -23.8 179.3 55.2 114.9 46.9 1 -1.4 9 -1.6 0 0.0 8 -0.8 8 12
6 A 250 PHE F H H X 3 TS+ 0 0 -74.3 -45.5 178.6 47.1 108.7 24.0 2 -0.9 10 -1.2 0 0.0 0 0.0 8 12
7 A 251 GLU E H H < 3 TS+ 0 0 -83.4 27.7 178.1 51.5 114.7 89.2 3 -2.9 0 0.0 0 0.0 0 0.0 8 13
8 A 252 SER S H H 4 < TS+ 0 0 -126.6 -36.2 178.8 49.1 106.7 62.2 5 -0.8 0 0.0 0 0.0 0 0.0 9 16
9 A 253 LEU L H H < TS+ 0 0 -78.2 -17.9 -179.3 64.8 104.7 50.5 5 -1.6 0 0.0 0 0.0 0 0.0 8 22
10 A 254 GLN Q S h < > TS+ 0 0 -73.7 -39.9 179.8 49.5 98.3 29.9 6 -1.2 13 -1.2 0 0.0 0 0.0 7 18
11 A 255 LYS K T T 3 TS+ 0 0 -73.6 -15.4 179.5 64.8 102.2 49.1 0 0.0 0 0.0 0 0.0 0 0.0 7 20
12 A 256 GLN Q T T 3 TS+ 0 0 -81.7 -9.5 -179.8 97.6 85.2 54.7 0 0.0 0 0.0 0 0.0 0 0.0 7 28
13 A 257 GLU E t < T + 0 0 -85.4 131.4 -179.4 152.7 33.6 131.7 10 -1.2 0 0.0 0 0.0 0 0.0 7 28
14 A 258 VAL V t > > T + 0 0 -130.7 -17.0 -179.8 95.3 48.3 60.5 0 0.0 18 -3.1 0 0.0 17 -1.8 8 30
15 A 259 LYS K T T 4 3 TS+ 0 0 -51.0 -23.5 179.3 50.4 92.0 42.7 0 0.0 0 0.0 0 0.0 0 0.0 8 33
16 A 260 ASN N T T 4 3 TS+ 0 0 -87.5 -23.4 179.1 45.9 111.9 44.3 0 0.0 0 0.0 0 0.0 0 0.0 6 24
17 A 261 LEU L T T 4 < TS+ 0 0 -83.6 -41.6 -178.8 64.7 107.4 28.6 14 -1.8 0 0.0 0 0.0 0 0.0 5 21
18 A 262 HIS H S t < TS- 0 0 -92.6 130.2 -178.3 -135.0 80.7 137.8 14 -3.1 0 0.0 0 0.0 0 0.0 9 30
19 A 263 GLN Q - 0 0 -85.8 131.9 178.8 -170.6 15.9 129.5 0 0.0 41 -2.7 0 0.0 0 0.0 9 28
20 A 264 ARG R t > T + 0 0 -113.6 45.2 -178.2 136.8 40.2 109.1 0 0.0 24 -0.6 0 0.0 0 0.0 10 41
21 A 265 LEU L T T 4 T + 0 0 -63.3 -33.6 -178.9 52.9 63.9 41.4 0 0.0 0 0.0 0 0.0 0 0.0 8 38
22 A 266 GLU E T T 4 > TS+ 0 0 -76.1 -37.8 179.2 49.7 106.6 31.3 0 0.0 25 -0.8 0 0.0 0 0.0 9 39
23 A 267 GLY G T T 4 3 TS+ 0 0 -75.4 -12.5 -178.6 64.2 104.6 47.8 0 0.0 0 0.0 0 0.0 0 0.0 13 45
24 A 268 GLN Q T T < 3 TS+ 0 0 -86.0 -13.6 179.6 117.2 70.1 55.0 20 -0.6 0 0.0 0 0.0 0 0.0 9 34
25 A 269 ARG R S t X TS- 0 0 -56.9 133.4 179.5 -129.3 72.5 107.4 22 -0.8 28 -2.5 0 0.0 0 0.0 9 32
26 A 270 PRO P T T 3 TS+ 0 0 -64.3 4.2 179.6 67.5 109.8 59.0 0 0.0 0 0.0 0 0.0 0 0.0 5 24
27 A 271 GLU E T T 3 TS+ 0 0 -94.4 -17.3 -178.9 43.9 100.6 50.9 0 0.0 0 0.0 0 0.0 0 0.0 7 28
28 A 272 ASN N S t < TS+ 0 0 -113.1 16.3 -179.5 108.7 78.0 81.2 25 -2.5 0 0.0 0 0.0 0 0.0 12 39
29 A 273 LYS K S t > TS+ 0 0 -59.3 -49.3 -179.9 39.9 87.1 19.4 0 0.0 32 -1.3 0 0.0 0 0.0 10 32
30 A 274 GLY G T T 3 TS+ 0 0 -73.2 -19.6 179.6 69.0 104.1 44.6 0 0.0 0 0.0 0 0.0 0 0.0 7 36
31 A 275 LYS K T T 3 TS+ 0 0 -74.6 -4.0 -179.8 72.2 97.2 58.3 0 0.0 0 0.0 0 0.0 0 0.0 10 51
32 A 276 ASN N t < T - 0 0 -115.1 154.1 -179.5 -161.4 61.8 145.8 29 -1.3 0 0.0 0 0.0 0 0.0 12 51
33 A 277 ARG R S S S+ 0 0 -96.6 -40.0 179.8 28.8 88.8 37.6 0 0.0 0 0.0 0 0.0 0 0.0 10 46
34 A 278 TYR Y t > T - 0 0 -128.7 120.1 -179.2 -148.0 68.4 170.6 0 0.0 37 -0.6 0 0.0 0 0.0 7 39
35 A 279 LYS K T T 3 TS+ 0 0 -56.4 -24.6 179.5 48.6 104.7 43.3 0 0.0 0 0.0 0 0.0 0 0.0 7 30
36 A 280 ASN N T T 3 TS+ 0 0 -85.6 -29.1 -179.3 79.1 97.9 39.5 0 0.0 38 -0.7 0 0.0 0 0.0 4 35
37 A 281 ILE I t < T + 0 0 -86.7 113.5 179.6 146.3 61.6 136.9 34 -0.6 0 0.0 0 0.0 0 0.0 10 50
38 A 282 LEU L - 0 0 -144.8 157.4 179.8 -105.7 45.4 166.6 36 -0.7 0 0.0 0 0.0 0 0.0 12 55
39 A 283 PRO P - 0 0 -87.6 137.6 177.5 -108.2 36.0 129.9 0 0.0 0 0.0 0 0.0 0 0.0 14 57
40 A 284 PHE F - 0 0 -59.0 138.7 -178.7 -133.0 29.1 113.9 0 0.0 0 0.0 0 0.0 0 0.0 14 48
41 A 285 ASP D S S S+ 0 0 -65.9 -35.1 -179.0 55.2 99.6 33.0 19 -2.7 0 0.0 0 0.0 0 0.0 11 39
42 A 286 HIS H S S S+ 0 0 -65.3 -53.9 -179.4 28.5 118.5 16.7 0 0.0 0 0.0 0 0.0 0 0.0 6 36
43 A 287 SER S S e S+ 0 0 -93.7 17.6 -178.3 120.0 98.7 79.3 0 0.0 64 -3.2 0 0.0 0 0.0 11 44
44 A 288 ARG R E E AA - 63 0 -86.7 154.7 -178.6 -110.8 67.9 119.2 0 0.0 0 0.0 0 0.0 0 0.0 12 54
45 A 289 VAL V E E A* - 0 0 -86.6 125.8 -179.4 -153.0 26.3 136.0 62 -1.5 60 -0.7 0 0.0 47 -0.7 11 58
46 A 290 ILE I E E AA - 59 0 -104.0 113.4 178.7 -126.2 17.9 150.4 0 0.0 0 0.0 0 0.0 0 0.0 8 47
47 A 291 LEU L e - 0 0 -50.5 138.7 -178.8 -134.8 38.9 105.0 58 -1.9 0 0.0 45 -0.7 0 0.0 12 48
48 A 292 GLN Q S S S+ 0 0 -109.2 161.2 -179.0 26.9 71.6 132.9 0 0.0 0 0.0 0 0.0 0 0.0 8 31
49 A 293 GLY G S S S+ 0 0 72.1 16.5 -178.5 135.5 90.9 50.2 0 0.0 0 0.0 0 0.0 0 0.0 5 26
50 A 294 ARG R - 0 0 -77.3 -159.1 178.3 -96.2 60.7 75.1 0 0.0 0 0.0 0 0.0 0 0.0 7 25
51 A 295 ASP D t > T - 0 0 -132.5 111.1 -179.9 -159.5 14.9 159.2 0 0.0 54 -1.7 0 0.0 0 0.0 7 17
52 A 296 SER S T T 3 TS+ 0 0 -55.0 -27.9 -179.3 68.0 93.0 38.9 0 0.0 0 0.0 0 0.0 0 0.0 7 17
53 A 297 ASN N T T 3 TS+ 0 0 -63.9 -33.3 178.7 79.6 83.4 34.8 0 0.0 0 0.0 0 0.0 0 0.0 4 14
54 A 298 ILE I S t < TS- 0 0 -77.8 122.9 -179.9 -134.0 84.4 130.7 51 -1.7 0 0.0 0 0.0 0 0.0 6 19
55 A 299 PRO P S S S+ 0 0 -39.8 -84.9 177.9 22.1 95.7 24.2 0 0.0 57 -0.6 0 0.0 0 0.0 6 23
56 A 300 GLY G S S S+ 0 0 -87.9 121.2 -178.9 115.9 89.3 144.3 0 0.0 0 0.0 0 0.0 0 0.0 8 32
57 A 301 SER S S S S+ 0 0 -150.0 -45.8 -179.6 38.3 70.0 62.8 55 -0.6 0 0.0 0 0.0 0 0.0 9 37
58 A 302 ASP D S e S+ 0 0 -105.7 24.7 -178.5 119.0 89.5 89.3 0 0.0 47 -1.9 0 0.0 0 0.0 11 46
59 A 303 TYR Y E E AA + 46 0 -101.7 139.4 177.4 164.6 29.5 139.5 0 0.0 0 0.0 0 0.0 0 0.0 12 55
60 A 304 ILE I E E A* - 0 0 -146.3 137.1 -178.0 -121.1 41.7 170.3 45 -0.7 62 -2.2 0 0.0 0 0.0 12 68
61 A 305 ASN N E E A* S+ 0 0 -82.7 73.3 -178.8 99.0 77.2 117.9 0 0.0 83 -1.2 0 0.0 0 0.0 13 71
62 A 306 ALA A E E A*A - 0 82 -148.6 166.2 179.2 -154.0 51.3 160.4 60 -2.2 45 -1.5 0 0.0 0 0.0 12 78
63 A 307 ASN N E E AA - 44 0 -142.6 165.9 177.8 -106.5 25.8 158.0 81 -2.3 65 -0.6 0 0.0 0 0.0 14 63
64 A 308 TYR Y e - 0 0 -95.3 122.0 178.7 -161.6 36.1 149.0 43 -3.2 0 0.0 0 0.0 0 0.0 12 56
65 A 309 ILE I E E BB - 79 0 -103.3 149.2 -178.9 -178.8 9.8 142.1 79 -1.3 79 -1.1 63 -0.6 0 0.0 12 59
66 A 310 LYS K E E BB - 78 0 -150.4 133.1 179.0 -124.8 31.2 168.8 0 0.0 68 -1.0 0 0.0 0 0.0 9 54
67 A 311 ASN N e > T - 0 0 -80.6 106.0 179.6 -176.2 23.0 135.0 77 -0.6 70 -1.1 0 0.0 0 0.0 11 52
68 A 312 GLN Q T T 3 TS+ 0 0 -87.3 17.8 179.2 79.8 74.8 78.2 66 -1.0 0 0.0 0 0.0 0 0.0 6 40
69 A 313 LEU L T T 3 TS+ 0 0 -98.3 -7.8 179.0 55.2 91.0 62.3 0 0.0 0 0.0 0 0.0 0 0.0 6 43
70 A 314 LEU L S t < TS- 0 0 -127.3 153.1 -178.3 -108.3 88.1 157.7 67 -1.1 0 0.0 0 0.0 0 0.0 8 36
71 A 315 GLY G g >>T - 0 0 -83.0 148.7 180.0 -125.3 18.5 118.2 0 0.0 74 -3.2 0 0.0 76 -0.6 8 20
72 A 316 PRO P G G >5TS+ 0 0 -59.7 -22.7 178.6 56.6 118.9 37.7 0 0.0 75 -0.6 0 0.0 0 0.0 6 17
73 A 317 ASP D G G 35TS+ 0 0 -88.2 10.9 -179.3 70.2 96.9 73.5 0 0.0 0 0.0 0 0.0 0 0.0 4 16
74 A 318 GLU E G G <5TS- 0 0 -120.9 37.4 178.6 -123.8 101.2 96.9 71 -3.2 0 0.0 0 0.0 0 0.0 7 23
75 A 319 ASN N T g <5T + 0 0 24.5 48.5 178.7 179.1 43.3 45.5 72 -0.6 0 0.0 0 0.0 0 0.0 6 33
76 A 320 ALA A t T - 0 0 -100.6 111.5 -179.2 -154.4 37.3 154.0 0 0.0 89 -1.3 0 0.0 0 0.0 13 47
87 A 331 GLU E G G > TS+ 0 0 -49.6 -46.1 -179.1 64.2 93.9 21.5 85 -0.7 90 -1.6 117 -0.6 89 -1.3 10 38
88 A 332 ALA A G G 3 TS+ 0 0 -69.7 31.7 179.6 31.6 113.5 89.2 0 0.0 0 0.0 0 0.0 0 0.0 6 37
89 A 333 THR T G h > < TS+ 0 0 -171.2 17.9 -178.8 119.7 74.9 74.2 87 -1.3 93 -2.0 86 -1.3 0 0.0 9 51
90 A 334 VAL V H H > < TS+ 0 0 -64.9 -34.7 179.7 45.6 83.2 34.4 87 -1.6 94 -1.8 0 0.0 0 0.0 11 53
91 A 335 ASN N H H > TS+ 0 0 -79.1 -26.2 177.3 56.2 109.7 37.0 0 0.0 95 -1.2 0 0.0 0 0.0 8 47
92 A 336 ASP D H H > TS+ 0 0 -65.0 -43.9 179.6 50.3 107.7 22.0 0 0.0 96 -2.9 0 0.0 0 0.0 9 55
93 A 337 PHE F H H X TS+ 0 0 -60.0 -46.6 -180.0 45.1 112.0 25.1 89 -2.0 97 -3.1 0 0.0 0 0.0 9 68
94 A 338 TRP W H H X TS+ 0 0 -75.2 -16.5 176.9 50.8 113.1 50.0 90 -1.8 98 -1.6 0 0.0 0 0.0 11 67
95 A 339 GLN Q H H X TS+ 0 0 -82.9 -41.4 178.8 47.0 112.6 29.6 91 -1.2 99 -3.1 0 0.0 0 0.0 13 52
96 A 340 MET M H H X TS+ 0 0 -59.0 -52.0 179.7 42.0 118.1 15.5 92 -2.9 100 -1.8 0 0.0 0 0.0 13 59
97 A 341 ALA A H H < >TS+ 0 0 -63.6 -40.6 -179.5 47.5 117.1 29.1 93 -3.1 102 -1.7 0 0.0 0 0.0 11 65
98 A 342 TRP W H H < >5TS+ 0 0 -66.6 -52.8 -178.9 42.5 115.7 12.1 94 -1.6 101 -1.5 0 0.0 0 0.0 8 56
99 A 343 GLN Q H H < 35TS+ 0 0 -65.3 -25.3 179.2 52.5 113.4 44.4 95 -3.1 0 0.0 0 0.0 0 0.0 8 46
100 A 344 GLU E T h < 35TS- 0 0 -93.5 9.9 -178.9 -129.8 105.6 71.2 96 -1.8 0 0.0 0 0.0 0 0.0 8 48
101 A 345 ASN N T T <5T + 0 0 44.6 36.1 179.4 176.3 43.4 34.7 98 -1.5 205 -2.3 0 0.0 0 0.0 9 43
102 A 346 SER S t T - 0 0 -147.2 157.7 -178.4 -58.9 62.8 160.1 0 0.0 128 -2.4 0 0.0 139 -0.6 9 28
126 A 370 VAL V B B d 3 TS+ 139 0 -44.7 131.0 -180.0 8.1 129.5 95.1 0 0.0 0 0.0 0 0.0 0 0.0 9 27
127 A 371 GLY G T T 3 TS+ 0 0 67.4 18.5 179.2 127.1 105.5 44.0 139 -3.2 0 0.0 0 0.0 0 0.0 8 22
128 A 372 MET M E E BF < T - 139 0 -113.7 126.2 178.5 -159.2 46.2 160.3 125 -2.4 139 -2.3 139 -0.5 0 0.0 9 25
129 A 373 GLN Q E E BF - 138 0 -104.4 129.4 -179.2 -177.0 15.4 154.0 0 0.0 0 0.0 0 0.0 0 0.0 10 33
130 A 374 ARG R E E BF - 137 0 -127.6 147.9 179.7 -131.4 19.6 161.1 137 -3.9 137 -3.6 0 0.0 0 0.0 9 34
131 A 375 ALA A E E BF - 136 0 -101.3 141.4 179.3 -178.3 18.8 142.1 0 0.0 0 0.0 0 0.0 0 0.0 9 36
132 A 376 TYR Y E E BF > T - 135 0 -140.5 103.4 -178.5 -58.8 61.2 152.5 135 -5.0 135 -2.5 0 0.0 0 0.0 10 39
133 A 377 GLY G T T 3 TS- 0 0 60.1 -130.2 180.0 -12.0 122.9 112.2 0 0.0 0 0.0 0 0.0 0 0.0 8 36
134 A 378 PRO P T e 3 TS+ 0 0 -78.6 -3.5 -178.2 73.7 130.1 61.1 0 0.0 158 -2.6 0 0.0 0 0.0 9 35
135 A 379 TYR Y E E BFG< T - 132 157 -120.6 149.6 178.8 -152.7 62.7 151.6 132 -2.5 132 -5.0 0 0.0 0 0.0 12 46
136 A 380 SER S E E BFG - 131 156 -117.2 130.0 -180.0 -163.7 13.2 163.4 156 -3.1 156 -2.9 0 0.0 0 0.0 13 43
137 A 381 VAL V E E BFG - 130 155 -115.5 137.8 178.4 -162.0 0.3 157.0 130 -3.6 130 -3.9 0 0.0 0 0.0 14 53
138 A 382 THR T E E BFG - 129 154 -119.2 141.5 178.4 -130.8 17.4 161.7 154 -2.1 154 -1.8 0 0.0 140 -0.7 15 42
139 A 383 ASN N E E BdG + 126 153 -93.0 112.6 -179.6 179.5 21.7 143.8 128 -2.3 127 -3.2 125 -0.6 128 -0.5 16 38
140 A 384 CYS C E E B * - 0 0 -94.7 10.7 178.0 -52.4 61.9 72.8 152 -5.0 0 0.0 138 -0.7 0 0.0 11 31
141 A 385 GLY G E E B * - 0 0 126.8 130.0 178.5 -116.9 40.1 88.9 0 0.0 152 -1.8 0 0.0 143 -0.7 11 30
142 A 386 GLU E E E B G - 0 151 -98.3 117.5 -179.6 -161.5 20.1 146.3 0 0.0 144 -1.2 0 0.0 0 0.0 10 38
143 A 387 HIS H e - 0 0 -97.7 78.4 -179.0 -172.2 24.9 130.8 150 -4.2 0 0.0 141 -0.7 0 0.0 8 27
144 A 388 ASP D - 0 0 -58.3 -172.8 -179.4 -179.8 15.5 72.5 142 -1.2 0 0.0 0 0.0 0 0.0 8 30
145 A 389 THR T - 0 0 -170.9 -169.7 -178.8 -72.5 53.6 150.0 0 0.0 0 0.0 0 0.0 0 0.0 6 27
146 A 390 THR T S S S+ 0 0 -77.2 -20.4 -178.0 11.2 127.0 40.5 0 0.0 0 0.0 0 0.0 0 0.0 5 24
147 A 391 GLU E S S S+ 0 0 -124.1 -40.0 -179.9 35.6 126.9 45.7 0 0.0 173 -2.4 0 0.0 0 0.0 9 37
148 A 392 TYR Y B B E - 172 0 -129.9 132.5 179.0 -156.1 59.6 169.0 0 0.0 0 0.0 0 0.0 0 0.0 13 42
149 A 393 LYS K - 0 0 -86.4 -177.2 177.6 -149.3 8.4 100.9 171 -1.0 0 0.0 0 0.0 0 0.0 13 42
150 A 394 LEU L e - 0 0 -162.7 101.9 179.8 -165.2 6.3 130.4 0 0.0 143 -4.2 0 0.0 0 0.0 12 50
151 A 395 ARG R E E BGH - 142 169 -92.0 134.5 179.1 -144.2 13.9 137.5 169 -1.5 169 -1.6 0 0.0 153 -0.8 12 46
152 A 396 THR T E E B*H + 0 168 -99.9 109.7 -178.7 176.8 29.7 152.1 141 -1.8 140 -5.0 0 0.0 0 0.0 13 44
153 A 397 LEU L E E BGH - 139 167 -119.6 144.1 178.7 -152.6 23.5 155.3 167 -1.7 167 -2.4 151 -0.8 155 -0.5 14 47
154 A 398 GLN Q E E BGH - 138 166 -116.7 119.1 179.9 -162.9 13.2 165.5 138 -1.8 138 -2.1 0 0.0 0 0.0 12 47
155 A 399 VAL V E E BGH + 137 165 -104.5 128.9 178.8 169.2 14.3 151.7 165 -2.5 165 -0.8 153 -0.5 0 0.0 12 53
156 A 400 SER S E E BG - 136 0 -138.5 145.1 179.9 -105.7 37.3 173.6 136 -2.9 136 -3.1 0 0.0 0 0.0 13 42
157 A 401 PRO P E E BG - 135 0 -70.2 142.4 179.1 -126.6 25.0 117.1 0 0.0 0 0.0 0 0.0 0 0.0 11 32
158 A 402 LEU L S e S+ 0 0 -55.8 -28.9 179.7 51.0 114.4 35.6 134 -2.6 0 0.0 0 0.0 0 0.0 9 25
159 A 403 ASP D S S S+ 0 0 -72.8 -56.5 179.3 35.8 117.2 13.1 0 0.0 161 -0.7 0 0.0 0 0.0 5 19
160 A 404 ASN N + 0 0 -103.2 111.5 179.4 164.7 58.6 151.7 0 0.0 0 0.0 0 0.0 0 0.0 8 18
161 A 405 GLY G S S S+ 0 0 -94.8 -20.4 179.8 58.9 79.7 48.8 159 -0.7 0 0.0 0 0.0 0 0.0 8 22
162 A 406 ASP D S S S+ 0 0 -82.4 -9.8 178.8 81.3 87.7 56.1 0 0.0 164 -1.2 0 0.0 0 0.0 5 16
163 A 407 LEU L S S S+ 0 0 -93.1 61.3 -179.1 175.1 72.8 118.0 0 0.0 0 0.0 0 0.0 0 0.0 7 22
164 A 408 ILE I - 0 0 -74.7 144.1 -179.4 -174.7 12.2 115.2 162 -1.2 0 0.0 0 0.0 0 0.0 10 32
165 A 409 ARG R E E B H - 0 155 -138.2 136.7 178.8 -149.9 14.2 177.3 155 -0.8 155 -2.5 0 0.0 167 -0.6 7 43
166 A 410 GLU E E E B H - 0 154 -112.7 114.6 -180.0 -170.8 14.2 156.8 0 0.0 0 0.0 0 0.0 0 0.0 9 48
167 A 411 ILE I E E B H - 0 153 -105.6 139.9 -178.3 -134.0 18.5 149.4 153 -2.4 153 -1.7 165 -0.6 169 -0.7 12 60
168 A 412 TRP W E E BdH - 104 152 -97.7 108.2 -179.3 -163.4 16.2 145.6 103 -4.5 105 -2.3 0 0.0 170 -0.8 11 58
169 A 413 HIS H E E BdH - 105 151 -96.5 111.2 -178.6 -169.8 3.0 143.9 151 -1.6 151 -1.5 167 -0.7 171 -0.9 12 66
170 A 414 TYR Y e - 0 0 -101.1 73.4 178.9 -171.4 10.4 128.1 105 -2.4 0 0.0 168 -0.8 0 0.0 14 61
171 A 415 GLN Q - 0 0 -66.3 138.2 179.4 -145.7 13.0 111.9 169 -0.9 149 -1.0 0 0.0 173 -0.6 13 59
172 A 416 TYR Y B B E + 148 0 -108.1 114.8 -178.8 174.7 20.3 156.4 107 -3.0 0 0.0 0 0.0 0 0.0 15 57
173 A 417 LEU L + 0 0 -115.9 49.4 179.4 68.6 63.0 105.9 147 -2.4 0 0.0 171 -0.6 0 0.0 10 50
174 A 418 SER S + 0 0 -143.5 8.1 179.8 124.3 60.7 74.2 0 0.0 0 0.0 0 0.0 0 0.0 7 39
175 A 419 TRP W S S S- 0 0 -79.0 126.9 179.8 -100.1 75.2 128.1 0 0.0 0 0.0 0 0.0 0 0.0 10 47
176 A 420 PRO P t > T - 0 0 -47.7 105.0 -179.9 -143.7 25.2 103.2 0 0.0 179 -2.2 0 0.0 0 0.0 7 32
177 A 421 ASP D T T 3 TS+ 0 0 -50.6 -5.4 -179.6 31.7 103.3 54.5 0 0.0 0 0.0 0 0.0 0 0.0 4 30
178 A 422 HIS H T T 3 TS- 0 0 -149.2 49.9 179.3 -9.1 132.8 103.6 0 0.0 0 0.0 0 0.0 0 0.0 4 23
179 A 423 GLY G S t < TS- 0 0 159.7 -152.8 179.9 -50.4 89.1 174.0 176 -2.2 0 0.0 0 0.0 0 0.0 8 32
180 A 424 VAL V - 0 0 -121.6 144.5 -179.6 -91.7 61.1 158.6 0 0.0 0 0.0 0 0.0 0 0.0 9 42
181 A 425 PRO P - 0 0 -55.1 143.7 -179.1 -130.0 26.5 100.3 0 0.0 0 0.0 0 0.0 0 0.0 9 42
182 A 426 SER S S S S+ 0 0 -78.1 9.2 -179.5 47.0 92.8 69.1 0 0.0 0 0.0 0 0.0 0 0.0 4 29
183 A 427 GLU E - 0 0 -157.0 124.0 179.8 -159.7 58.4 154.9 0 0.0 0 0.0 0 0.0 0 0.0 7 37
184 A 428 PRO P S h > TS+ 0 0 -69.7 -25.7 -179.3 89.8 79.7 41.0 0 0.0 188 -3.4 0 0.0 0 0.0 11 48
185 A 429 GLY G H H > TS+ 0 0 -36.8 -59.0 -179.6 48.5 84.9 32.0 0 0.0 189 -1.4 0 0.0 0 0.0 7 39
186 A 430 GLY G H H > > TS+ 0 0 -50.6 -65.8 179.6 32.0 120.9 18.2 0 0.0 190 -4.0 0 0.0 189 -0.9 9 45
187 A 431 VAL V H H > 3 TS+ 0 0 -64.0 -29.5 178.3 60.7 116.5 36.7 0 0.0 191 -3.7 0 0.0 0 0.0 8 61
188 A 432 LEU L H H < 3 TS+ 0 0 -66.7 -26.7 177.8 34.2 114.9 40.0 184 -3.4 0 0.0 0 0.0 0 0.0 10 56
189 A 433 SER S H H X < TS+ 0 0 -91.9 -38.8 178.7 58.8 115.0 37.4 185 -1.4 193 -1.6 186 -0.9 0 0.0 8 44
190 A 434 PHE F H H X TS+ 0 0 -53.3 -47.4 -179.7 46.0 107.8 24.1 186 -4.0 194 -1.6 0 0.0 0 0.0 11 54
191 A 435 LEU L H H X TS+ 0 0 -68.7 -26.3 -178.4 67.2 103.6 38.9 187 -3.7 195 -2.2 0 0.0 0 0.0 9 63
192 A 436 ASP D H H > TS+ 0 0 -59.0 -57.4 -179.1 35.8 106.4 16.0 0 0.0 196 -2.4 0 0.0 0 0.0 8 50
193 A 437 GLN Q H H X TS+ 0 0 -65.3 -44.3 179.2 57.2 114.0 26.9 189 -1.6 197 -2.9 0 0.0 0 0.0 8 41
194 A 438 ILE I H H X TS+ 0 0 -53.5 -44.3 -179.7 44.8 111.3 23.7 190 -1.6 198 -2.2 0 0.0 0 0.0 11 52
195 A 439 ASN N H H X TS+ 0 0 -66.8 -51.4 178.9 48.3 112.7 17.6 191 -2.2 199 -2.0 0 0.0 0 0.0 8 50
196 A 440 GLN Q H H < TS+ 0 0 -57.6 -32.8 -179.0 52.0 114.2 30.4 192 -2.4 0 0.0 0 0.0 0 0.0 8 35
197 A 441 ARG R H H X > TS+ 0 0 -67.4 -69.7 -179.8 45.3 106.5 0.8 193 -2.9 200 -5.0 0 0.0 201 -1.0 9 37
198 A 442 GLN Q H H < > TS+ 0 0 -40.9 -40.2 -179.7 58.5 111.3 31.6 194 -2.2 201 -0.8 0 0.0 0 0.0 12 43
199 A 443 GLU E T h < 3 TS+ 0 0 -66.6 -14.6 -179.6 59.9 98.9 50.0 195 -2.0 0 0.0 0 0.0 0 0.0 7 32
200 A 444 SER S T T 4 < TS+ 0 0 -83.9 -30.0 179.3 71.4 90.8 39.6 197 -5.0 0 0.0 0 0.0 0 0.0 6 23
201 A 445 LEU L S t < X TS- 0 0 -92.1 102.0 -179.4 -149.7 79.7 144.9 197 -1.0 204 -0.9 198 -0.8 0 0.0 8 27
202 A 446 PRO P T T 3 TS+ 0 0 -36.5 -53.8 -179.2 16.7 85.8 37.7 0 0.0 0 0.0 0 0.0 0 0.0 6 23
203 A 447 HIS H T T 3 TS+ 0 0 -130.5 71.5 179.2 145.7 85.3 125.9 0 0.0 0 0.0 0 0.0 0 0.0 4 27
204 A 448 ALA A t < T - 0 0 -99.2 172.6 -179.8 -103.0 45.3 120.4 201 -0.9 0 0.0 0 0.0 0 0.0 9 35
205 A 449 GLY G - 0 0 -86.9 -175.2 -180.0 -59.2 52.9 99.3 101 -2.3 0 0.0 0 0.0 0 0.0 9 44
206 A 450 PRO P - 0 0 -57.5 167.1 179.7 -97.1 61.6 93.3 0 0.0 208 -0.8 0 0.0 0 0.0 11 53
207 A 451 ILE I E E Bc - 79 0 -93.9 111.7 178.6 -142.1 30.5 142.7 78 -4.2 80 -2.1 0 0.0 209 -1.3 14 68
208 A 452 ILE I E E Bce + 80 105 -73.4 93.9 177.2 176.8 28.4 125.4 104 -1.1 106 -2.6 206 -0.8 0 0.0 13 70
209 A 453 VAL V E E B e + 0 106 -92.9 160.5 -178.7 136.3 13.9 128.0 207 -1.3 0 0.0 80 -0.6 0 0.0 16 69
210 A 454 HIS H E E B e - 0 107 169.4 162.8 178.7 -172.9 29.6 155.6 106 -1.6 108 -2.5 0 0.0 0 0.0 18 75
211 A 455 SER S S S S- 0 0 -140.4 -134.2 177.5 -47.4 71.9 105.2 82 -0.8 0 0.0 0 0.0 0 0.0 15 68
212 A 456 SER S S S S+ 0 0 -71.0 -64.9 177.8 3.0 139.0 11.3 0 0.0 84 -4.0 0 0.0 214 -0.5 12 65
213 A 457 ALA A B B B S- 83 0 -122.5 94.8 -179.0 -120.5 93.0 153.8 0 0.0 215 -0.9 0 0.0 0 0.0 11 60
214 A 458 GLY G S S S+ 0 0 -39.1 82.8 -180.0 90.6 82.7 93.8 82 -1.0 0 0.0 212 -0.5 0 0.0 17 65
215 A 459 ILE I S h > TS+ 0 0 -139.9 -76.4 -179.8 22.4 83.3 66.0 213 -0.9 257 -2.5 0 0.0 219 -1.7 15 61
216 A 460 GLY G H H > TS+ 0 0 -65.9 -75.4 179.2 28.1 132.8 1.9 0 0.0 220 -2.8 0 0.0 0 0.0 12 56
217 A 461 ARG R H H > TS+ 0 0 -51.4 -46.5 -179.6 50.0 126.8 25.2 0 0.0 221 -2.9 0 0.0 0 0.0 13 66
218 A 462 THR T H H > TS+ 0 0 -62.4 -40.5 -179.6 47.7 111.0 32.4 0 0.0 222 -1.5 0 0.0 0 0.0 16 71
219 A 463 GLY G H H X TS+ 0 0 -68.5 -46.8 179.2 45.1 114.8 20.4 215 -1.7 223 -2.4 0 0.0 0 0.0 16 71
220 A 464 THR T H H X TS+ 0 0 -59.8 -51.1 179.4 54.4 110.6 19.5 216 -2.8 224 -2.9 0 0.0 0 0.0 13 73
221 A 465 ILE I H H X TS+ 0 0 -52.3 -39.2 -179.1 45.5 111.9 31.4 217 -2.9 225 -1.6 0 0.0 0 0.0 10 83
222 A 466 ILE I H H X TS+ 0 0 -73.6 -46.1 -178.8 46.4 113.5 23.3 218 -1.5 226 -2.9 0 0.0 0 0.0 10 76
223 A 467 VAL V H H X TS+ 0 0 -66.0 -42.2 177.8 48.7 113.2 25.1 219 -2.4 227 -3.1 0 0.0 0 0.0 13 76
224 A 468 ILE I H H X TS+ 0 0 -59.1 -62.7 178.5 39.8 118.1 4.8 220 -2.9 228 -2.7 0 0.0 0 0.0 11 72
225 A 469 ASP D H H X TS+ 0 0 -50.8 -43.9 179.8 52.6 116.4 26.1 221 -1.6 229 -1.9 0 0.0 0 0.0 9 74
226 A 470 MET M H H X TS+ 0 0 -58.1 -45.2 -179.8 46.4 111.0 23.6 222 -2.9 230 -1.0 0 0.0 0 0.0 9 70
227 A 471 LEU L H H X TS+ 0 0 -66.6 -33.8 179.9 59.9 106.7 32.3 223 -3.1 231 -1.8 0 0.0 0 0.0 12 62
228 A 472 MET M H H X TS+ 0 0 -62.3 -39.9 -179.9 46.2 106.2 27.9 224 -2.7 232 -3.1 0 0.0 0 0.0 10 59
229 A 473 GLU E H H X TS+ 0 0 -77.0 -20.8 178.8 59.5 105.8 45.6 225 -1.9 233 -1.8 0 0.0 0 0.0 10 54
230 A 474 ASN N H H X >TS+ 0 0 -70.8 -42.6 178.5 35.0 115.9 22.8 226 -1.0 234 -4.3 0 0.0 235 -0.7 11 47
231 A 475 ILE I H H X 5TS+ 0 0 -71.8 -51.3 -179.8 49.7 119.7 20.4 227 -1.8 235 -1.2 0 0.0 0 0.0 10 44
232 A 476 SER S H H < 5TS+ 0 0 -58.1 -30.6 -179.2 31.2 125.4 34.8 228 -3.1 0 0.0 0 0.0 0 0.0 8 42
233 A 477 THR T H H < 5TS+ 0 0 -97.3 -39.3 -179.4 22.6 135.9 33.5 229 -1.8 0 0.0 0 0.0 0 0.0 7 33
234 A 478 LYS K H H < 5TS- 0 0 -99.4 -34.4 179.4 -97.8 111.8 38.3 230 -4.3 0 0.0 0 0.0 0 0.0 8 29
235 A 479 GLY G h < > T + 0 0 -128.5 59.2 -178.3 164.0 17.7 115.3 0 0.0 245 -3.8 0 0.0 0 0.0 6 36
242 A 486 ILE I H H > TS+ 0 0 -40.6 -58.1 180.0 45.0 81.3 27.5 0 0.0 246 -4.0 0 0.0 0 0.0 10 44
243 A 487 GLN Q H H > TS+ 0 0 -54.5 -52.0 179.6 41.7 118.9 19.3 0 0.0 247 -1.8 0 0.0 0 0.0 6 40
244 A 488 LYS K H H > TS+ 0 0 -65.3 -29.2 179.9 52.2 116.9 35.4 0 0.0 248 -2.1 0 0.0 0 0.0 7 36
245 A 489 THR T H H X TS+ 0 0 -71.2 -53.1 -179.6 48.3 107.3 17.4 241 -3.8 249 -1.7 0 0.0 0 0.0 11 46
246 A 490 ILE I H H X TS+ 0 0 -57.9 -35.5 179.2 50.0 113.4 31.8 242 -4.0 250 -2.3 0 0.0 0 0.0 12 53
247 A 491 GLN Q H H X TS+ 0 0 -67.0 -55.0 179.1 55.5 104.0 13.2 243 -1.8 251 -3.1 0 0.0 0 0.0 9 46
248 A 492 MET M H H < TS+ 0 0 -45.0 -35.5 -179.3 47.6 112.3 32.6 244 -2.1 0 0.0 0 0.0 0 0.0 10 45
249 A 493 VAL V H H X > TS+ 0 0 -74.0 -47.2 179.4 49.7 109.5 21.3 245 -1.7 252 -1.4 0 0.0 253 -0.7 14 59
250 A 494 ARG R H H < > TS+ 0 0 -56.1 -49.0 179.6 63.9 101.1 20.1 246 -2.3 253 -1.9 0 0.0 0 0.0 11 63
251 A 495 ALA A T h < 3 TS+ 0 0 -61.2 16.8 -178.9 48.1 106.0 74.3 247 -3.1 0 0.0 0 0.0 0 0.0 9 49
252 A 496 GLN Q T T 4 < TS+ 0 0 -129.6 -21.2 179.5 1.1 131.4 59.3 249 -1.4 0 0.0 0 0.0 0 0.0 12 54
253 A 497 ARG R S t < X TS- 0 0 -168.8 128.8 -178.0 -117.9 81.9 145.2 250 -1.9 256 -0.9 249 -0.7 0 0.0 13 64
254 A 498 SER S T T 3 TS+ 0 0 -81.3 135.4 178.7 33.8 92.1 126.4 0 0.0 0 0.0 0 0.0 0 0.0 12 57
255 A 499 GLY G T T 3 T + 0 0 112.1 -17.5 179.9 148.1 68.9 78.7 0 0.0 0 0.0 0 0.0 0 0.0 11 57
256 A 500 MET M S t < TS+ 0 0 -54.4 115.8 179.9 9.9 77.3 110.8 253 -0.9 0 0.0 0 0.0 0 0.0 15 66
257 A 501 VAL V S S S- 0 0 72.0 82.1 -176.8 -178.9 79.4 14.3 215 -2.5 0 0.0 0 0.0 0 0.0 14 52
258 A 502 GLN Q + 0 0 -86.0 -33.7 -176.1 43.6 48.8 39.0 0 0.0 0 0.0 0 0.0 0 0.0 9 41
259 A 503 THR T S S S- 0 0 -110.2 -172.7 179.0 -111.2 77.8 111.3 0 0.0 0 0.0 0 0.0 0 0.0 7 33
260 A 504 GLU E S h > > TS+ 0 0 -82.6 -44.3 178.5 57.8 113.1 27.9 0 0.0 263 -0.9 0 0.0 264 -0.6 6 27
261 A 505 ALA A H H > > TS+ 0 0 -46.9 -67.6 -179.0 49.1 103.5 16.6 0 0.0 264 -4.3 0 0.0 265 -2.0 8 35
262 A 506 GLN Q H H > 3 TS+ 0 0 -48.8 -19.0 -179.8 65.2 104.9 43.7 0 0.0 266 -0.6 0 0.0 0 0.0 14 48
263 A 507 TYR Y H H 4 < TS+ 0 0 -75.9 -22.6 -179.4 35.5 108.8 43.6 260 -0.9 0 0.0 0 0.0 0 0.0 10 43
264 A 508 LYS K H H X < TS+ 0 0 -99.1 -36.1 179.7 69.1 102.4 40.7 261 -4.3 268 -2.6 260 -0.6 0 0.0 8 39
265 A 509 PHE F H H X TS+ 0 0 -53.8 -25.3 -179.4 52.1 102.8 36.8 261 -2.0 269 -3.2 0 0.0 0 0.0 12 48
266 A 510 ILE I H H X TS+ 0 0 -79.9 -35.9 178.8 47.9 107.8 33.2 262 -0.6 270 -1.8 0 0.0 0 0.0 12 57
267 A 511 TYR Y H H > TS+ 0 0 -73.9 -25.9 179.4 43.5 118.5 38.4 0 0.0 271 -0.9 0 0.0 0 0.0 9 45
268 A 512 VAL V H H X TS+ 0 0 -80.5 -56.5 -179.2 48.7 113.3 18.1 264 -2.6 272 -2.5 0 0.0 0 0.0 9 37
269 A 513 ALA A H H X TS+ 0 0 -54.3 -33.3 -178.4 42.1 117.5 36.6 265 -3.2 273 -2.1 0 0.0 0 0.0 13 47
270 A 514 ILE I H H X TS+ 0 0 -88.9 -27.0 178.1 50.7 112.3 39.6 266 -1.8 274 -1.2 0 0.0 0 0.0 11 52
271 A 515 ALA A H H X TS+ 0 0 -75.2 -32.7 179.1 42.2 118.6 32.0 267 -0.9 275 -1.9 0 0.0 0 0.0 8 37
272 A 516 GLN Q H H X TS+ 0 0 -74.1 -59.5 179.5 50.9 111.3 13.9 268 -2.5 276 -2.2 0 0.0 0 0.0 9 37
273 A 517 PHE F H H X TS+ 0 0 -47.1 -37.3 -179.2 48.7 115.1 32.6 269 -2.1 277 -1.3 0 0.0 0 0.0 10 46
274 A 518 ILE I H H X TS+ 0 0 -69.0 -59.0 -179.2 42.3 112.4 12.9 270 -1.2 278 -2.0 0 0.0 0 0.0 9 42
275 A 519 GLU E H H X TS+ 0 0 -63.4 -18.7 179.4 49.2 118.2 48.4 271 -1.9 279 -0.6 0 0.0 0 0.0 8 28
276 A 520 THR T H H X TS+ 0 0 -90.6 -29.7 178.9 52.8 108.1 42.8 272 -2.2 280 -2.2 0 0.0 0 0.0 8 30
277 A 521 THR T H H X TS+ 0 0 -74.5 -32.0 178.6 38.9 116.9 34.7 273 -1.3 281 -1.2 0 0.0 0 0.0 8 33
278 A 522 LYS K H H X >TS+ 0 0 -87.1 -25.3 178.3 58.5 111.5 43.0 274 -2.0 283 -4.3 0 0.0 282 -0.7 9 21
279 A 523 LYS K H H < >5TS+ 0 0 -64.0 -53.7 178.2 47.3 107.3 12.9 275 -0.6 282 -1.5 0 0.0 0 0.0 9 16
280 A 524 LYS K H H < 35TS+ 0 0 -49.3 -50.7 -179.8 48.6 112.9 21.2 276 -2.2 0 0.0 0 0.0 0 0.0 7 14
281 A 525 LEU L H H < 35TS- 0 0 -65.2 -14.9 -178.5 -125.9 113.5 48.4 277 -1.2 0 0.0 0 0.0 0 0.0 6 16
282 A 526 GLU E T h < <5T - 0 0 67.7 36.3 179.2 -172.7 37.2 30.6 279 -1.5 284 -0.8 278 -0.7 0 0.0 6 12
283 A 527 VAL V t 5555< >555 5-turns
3-turns >33< >33<>33< >33X33<>33< >33< >33< >33<>>3<< >>3<< >33 3-turns
bridge-2 A cc bridge-2
bridge-1 A*A A***A BB BB AB bridge-1
sheets AAA AAAAA BB BBB sheets
4-turns >>>4XX<4<< >444< >444< >>>>XXXX<<<< 4-turns
summary hHHHHHHHHhTTttTTTt tTTTTtTTttTTtStTTt SSeEEEeSS tTTtSSSeEEEEEeEEeTTtgGGGgteEEE BB gGGhHHHHHHHHHHh summary
sequence GFWEEFESLQKQEVKNLHQRLEGQRPENKGKNRYKNILPFDHSRVILQGRDSNIPGSDYINANYIKNQLLGPDENAKTYIASQGCLEATVNDFWQMAWQE sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand T EEEE S B SSS SB S BTEEEEETTEEEEEEEE SSB EEEEEEESS SSS EEEEE B S TTS S SHHHHHHHHHHHHHHTT Kabs/Sand
chirality +++----+--++--+-+++--+---++------+----+------++----+--+--++++++--------+++--+----+-+++++++++++++++++ chirality
bends S SSS SS S SS SS SS SS SSS S SSS S SSSSSSSSSSSSSSSSS bends
turns TT TTTT TTTT TTTT TTTTTTTTTTTTTTTTT turns
5-turns 5< 5-turns
3-turns < >33< >33< >33< >33< >>3< 3-turns
bridge-2 eee GGGGG**G HHHHH HHHHH bridge-2
bridge-1 dd C C d FFFFF FFFFd E G*GGGGG dd E bridge-1
sheets BBBB BBBBB BBBBBBBB BBBBBBB BBBBB sheets
4-turns >>>>XXX5555< >5555< 5-turns
3-turns X33< >33< >>3>3<< >33< 3-turns
bridge-2 eee bridge-2
bridge-1 cc B bridge-1
sheets BBBB sheets
4-turns < >>>>XXXXXXXXXXXXX<<<< >>>>XXX>>4XXX>XXXXXXXXXXX<<<< 4-turns
summary tTTt EEEESSBShHHHHHHHHHHHHHHHHHHHhTTt hHHHHHHHHHhTtTTtS ShHHHHHHHHHHHHHHHHHHHHHht summary
sequence LPHAGPIIVHSSAGIGRTGTIIVIDMLMENISTKGLDCDIDIQKTIQMVRAQRSGMVQTEAQYKFIYVAIAQFIETTKKKLEVL sequence
210 220 230 240 250 260 270 280