Secondary structure calculation program - copyright by David Keith Smith, 1989
3ertA.pdb
3ERT NUCLEAR RECEPTOR MOL_ID: 1; MOL_ID: 1;
Sequence length - 247
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 306 LEU L g > T 0 0 999.9 116.5 -179.8 999.9 999.9 999.9 0 0.0 4 -1.3 0 0.0 0 0.0 5 23
2 A 307 ALA A G G > T + 0 0 -67.8 -23.7 -179.1 65.1 999.9 41.5 0 0.0 5 -0.6 0 0.0 0 0.0 7 39
3 A 308 LEU L G G 3 TS+ 0 0 -78.1 -5.5 179.9 53.5 98.3 58.4 0 0.0 0 0.0 0 0.0 0 0.0 8 33
4 A 309 SER S G G < TS+ 0 0 -102.3 -13.6 -179.8 114.9 82.5 55.4 1 -1.3 0 0.0 0 0.0 0 0.0 5 25
5 A 310 LEU L g < T - 0 0 -58.5 146.2 178.2 -131.8 61.7 101.6 2 -0.6 0 0.0 0 0.0 0 0.0 8 30
6 A 311 THR T h > T - 0 0 -93.0 167.9 180.0 -99.3 29.6 120.6 0 0.0 10 -2.7 0 0.0 0 0.0 7 31
7 A 312 ALA A H H > TS+ 0 0 -52.6 -52.0 -179.6 46.7 126.7 21.0 0 0.0 11 -2.7 0 0.0 0 0.0 12 38
8 A 313 ASP D H H > TS+ 0 0 -60.9 -31.7 179.9 50.7 113.2 33.2 0 0.0 12 -2.0 0 0.0 0 0.0 7 33
9 A 314 GLN Q H H > TS+ 0 0 -73.6 -34.6 179.6 50.6 109.7 32.2 0 0.0 13 -1.9 0 0.0 0 0.0 8 33
10 A 315 MET M H H X TS+ 0 0 -67.5 -48.6 -179.7 45.7 112.1 19.6 6 -2.7 14 -2.6 0 0.0 0 0.0 12 47
11 A 316 VAL V H H X TS+ 0 0 -61.2 -48.9 179.9 48.2 113.5 21.3 7 -2.7 15 -3.2 0 0.0 0 0.0 12 45
12 A 317 SER S H H X TS+ 0 0 -60.0 -39.9 179.5 52.3 111.5 24.5 8 -2.0 16 -2.3 0 0.0 0 0.0 8 34
13 A 318 ALA A H H X TS+ 0 0 -60.6 -49.0 -179.1 42.0 114.1 18.1 9 -1.9 17 -1.2 0 0.0 0 0.0 11 42
14 A 319 LEU L H H X TS+ 0 0 -66.0 -44.5 179.4 50.9 113.4 24.3 10 -2.6 18 -0.6 0 0.0 0 0.0 13 51
15 A 320 LEU L H H < > TS+ 0 0 -59.4 -41.5 -179.6 51.6 110.3 24.1 11 -3.2 18 -1.1 0 0.0 0 0.0 9 37
16 A 321 ASP D H H < 3 TS+ 0 0 -65.4 -29.7 -178.8 54.4 106.4 38.2 12 -2.3 0 0.0 0 0.0 0 0.0 6 30
17 A 322 ALA A H H < 3 TS+ 0 0 -84.3 -4.8 -178.6 132.0 77.6 59.3 13 -1.2 0 0.0 0 0.0 0 0.0 9 38
18 A 323 GLU E h < < T - 0 0 -53.8 130.0 179.8 -128.5 55.0 102.1 15 -1.1 0 0.0 14 -0.6 0 0.0 8 42
19 A 324 PRO P - 0 0 -75.2 162.5 -180.0 -96.7 28.3 108.2 0 0.0 0 0.0 0 0.0 0 0.0 8 43
20 A 325 PRO P - 0 0 -79.6 159.9 177.8 -109.6 32.6 111.7 0 0.0 22 -0.7 0 0.0 0 0.0 5 34
21 A 326 ILE I - 0 0 -89.3 118.4 -178.9 -151.1 40.9 144.3 0 0.0 0 0.0 0 0.0 0 0.0 6 40
22 A 327 LEU L - 0 0 -90.5 162.6 179.8 -126.0 4.5 117.9 20 -0.7 0 0.0 0 0.0 0 0.0 9 33
23 A 328 TYR Y - 0 0 -104.7 155.6 177.9 -106.8 26.2 136.5 0 0.0 0 0.0 0 0.0 0 0.0 9 35
24 A 329 SER S - 0 0 -76.3 150.8 -179.2 -118.4 35.0 120.0 0 0.0 26 -0.9 0 0.0 0 0.0 12 36
25 A 330 GLU E + 0 0 -98.8 101.3 179.2 109.3 63.7 143.4 0 0.0 0 0.0 0 0.0 0 0.0 7 32
26 A 331 TYR Y S S S- 0 0 -165.7 156.2 179.7 -89.3 73.6 168.4 24 -0.9 0 0.0 0 0.0 0 0.0 7 29
27 A 332 ASP D t > T - 0 0 -73.1 108.0 -179.9 -165.6 29.7 126.7 0 0.0 30 -0.9 0 0.0 0 0.0 6 19
28 A 333 PRO P T T 3 TS+ 0 0 -65.4 -22.1 -179.8 52.3 92.8 41.3 0 0.0 0 0.0 0 0.0 0 0.0 6 19
29 A 334 THR T T T 3 TS+ 0 0 -86.7 -18.0 -179.9 80.5 98.9 49.8 0 0.0 0 0.0 0 0.0 0 0.0 4 13
30 A 335 ARG R S t < TS- 0 0 -89.8 157.6 -179.9 -78.8 98.2 122.4 27 -0.9 0 0.0 0 0.0 0 0.0 7 14
31 A 336 PRO P t > T - 0 0 -54.4 140.2 179.8 -146.1 29.0 101.1 0 0.0 35 -0.6 0 0.0 0 0.0 8 15
32 A 337 PHE F T T 4 > TS+ 0 0 -75.4 -39.2 -179.6 67.3 95.0 28.8 0 0.0 35 -0.7 0 0.0 0 0.0 6 25
33 A 338 SER S T T 4 3 TS+ 0 0 -52.8 -25.0 -179.1 60.6 95.2 43.0 0 0.0 0 0.0 0 0.0 0 0.0 5 20
34 A 339 GLU E T T 4 3 TS+ 0 0 -70.9 -47.1 -178.7 84.2 87.9 22.7 0 0.0 0 0.0 0 0.0 0 0.0 6 18
35 A 340 ALA A S t < < TS- 0 0 -58.8 154.8 178.8 -124.8 77.4 94.9 32 -0.7 37 -0.5 31 -0.6 0 0.0 9 29
36 A 341 SER S h > T - 0 0 -104.2 123.0 -179.9 -148.8 8.9 155.6 0 0.0 40 -2.5 0 0.0 0 0.0 7 30
37 A 342 MET M H H > TS+ 0 0 -56.8 -45.1 -179.4 46.2 100.1 24.0 35 -0.5 41 -2.7 0 0.0 0 0.0 8 41
38 A 343 MET M H H > TS+ 0 0 -68.4 -31.8 178.9 52.5 111.5 33.2 0 0.0 42 -2.4 0 0.0 0 0.0 8 41
39 A 344 GLY G H H > TS+ 0 0 -69.1 -40.5 179.2 46.3 111.8 25.3 0 0.0 43 -2.0 0 0.0 0 0.0 8 32
40 A 345 LEU L H H X TS+ 0 0 -65.2 -49.3 -179.4 44.3 115.9 18.6 36 -2.5 44 -2.2 0 0.0 0 0.0 12 39
41 A 346 LEU L H H X TS+ 0 0 -64.0 -39.8 179.3 51.9 112.8 28.9 37 -2.7 45 -2.9 0 0.0 0 0.0 10 47
42 A 347 THR T H H X TS+ 0 0 -63.1 -44.3 -179.6 46.0 111.9 23.9 38 -2.4 46 -2.4 0 0.0 0 0.0 8 41
43 A 348 ASN N H H X TS+ 0 0 -66.9 -37.1 179.4 49.1 114.1 29.7 39 -2.0 47 -1.5 0 0.0 0 0.0 10 29
44 A 349 LEU L H H X TS+ 0 0 -67.1 -47.6 -179.8 49.1 111.2 19.8 40 -2.2 48 -2.4 0 0.0 0 0.0 12 39
45 A 350 ALA A H H X TS+ 0 0 -57.9 -48.1 179.5 54.3 107.9 22.2 41 -2.9 49 -2.1 0 0.0 0 0.0 9 46
46 A 351 ASP D H H X TS+ 0 0 -55.2 -40.7 179.6 44.1 111.8 29.4 42 -2.4 50 -0.8 0 0.0 0 0.0 8 41
47 A 352 ARG R H H X TS+ 0 0 -73.5 -36.8 179.9 53.5 111.4 28.3 43 -1.5 51 -1.1 0 0.0 0 0.0 9 34
48 A 353 GLU E H H X TS+ 0 0 -65.7 -31.5 -178.6 66.1 98.7 34.5 44 -2.4 52 -2.1 0 0.0 0 0.0 10 43
49 A 354 LEU L H H X TS+ 0 0 -58.4 -42.1 -179.6 52.3 96.9 28.7 45 -2.1 53 -1.9 0 0.0 0 0.0 9 49
50 A 355 VAL V H H X TS+ 0 0 -60.6 -46.1 -179.9 45.2 112.9 20.4 46 -0.8 54 -1.7 0 0.0 0 0.0 9 40
51 A 356 HIS H H H X TS+ 0 0 -68.1 -30.1 179.5 59.4 107.0 36.0 47 -1.1 55 -2.1 0 0.0 0 0.0 10 36
52 A 357 MET M H H X TS+ 0 0 -65.7 -37.4 178.6 53.4 102.8 27.1 48 -2.1 56 -3.3 0 0.0 0 0.0 9 55
53 A 358 ILE I H H X TS+ 0 0 -58.7 -52.9 179.0 48.6 108.7 16.2 49 -1.9 57 -2.3 0 0.0 0 0.0 10 52
54 A 359 ASN N H H < TS+ 0 0 -54.4 -40.4 -179.7 48.6 113.4 28.7 50 -1.7 0 0.0 0 0.0 0 0.0 9 44
55 A 360 TRP W H H < > TS+ 0 0 -66.3 -51.1 179.9 52.6 108.0 16.6 51 -2.1 58 -2.0 0 0.0 0 0.0 11 49
56 A 361 ALA A H H < > TS+ 0 0 -51.2 -44.5 -179.2 58.6 103.1 28.1 52 -3.3 59 -1.8 0 0.0 0 0.0 9 64
57 A 362 LYS K T h < 3 TS+ 0 0 -61.9 -16.9 -179.6 50.0 106.5 47.0 53 -2.3 0 0.0 0 0.0 0 0.0 9 49
58 A 363 ARG R T T < TS+ 0 0 -103.5 1.7 177.0 106.1 80.6 67.7 55 -2.0 0 0.0 0 0.0 0 0.0 11 42
59 A 364 VAL V S t X TS- 0 0 -80.1 118.4 -179.4 -102.1 89.0 138.1 56 -1.8 62 -2.3 0 0.0 0 0.0 12 59
60 A 365 PRO P T T 3 TS+ 0 0 -46.5 124.4 179.0 11.3 102.5 97.6 0 0.0 0 0.0 0 0.0 0 0.0 11 54
61 A 366 GLY G T g > TS+ 0 0 95.6 -22.4 -178.7 102.6 97.5 83.9 0 0.0 64 -0.7 0 0.0 0 0.0 12 49
62 A 367 PHE F G G X TS+ 0 0 -62.7 -44.3 179.8 47.0 82.1 25.4 59 -2.3 65 -1.2 0 0.0 0 0.0 11 58
63 A 368 VAL V G G 3 TS+ 0 0 -74.8 -8.0 178.6 72.9 97.3 55.1 0 0.0 0 0.0 0 0.0 0 0.0 11 43
64 A 369 ASP D G G < TS+ 0 0 -75.5 -17.9 -179.6 83.5 88.2 45.6 61 -0.7 0 0.0 0 0.0 0 0.0 5 37
65 A 370 LEU L S g < TS- 0 0 -79.9 167.0 177.9 -89.2 94.9 106.8 62 -1.2 0 0.0 0 0.0 0 0.0 9 44
66 A 371 THR T h > T - 0 0 -72.3 159.5 179.6 -114.5 34.7 110.0 0 0.0 70 -2.3 0 0.0 0 0.0 8 38
67 A 372 LEU L H H > TS+ 0 0 -60.1 -47.1 -179.9 52.4 117.3 21.2 0 0.0 71 -2.3 0 0.0 0 0.0 10 37
68 A 373 HIS H H H > TS+ 0 0 -58.1 -40.0 179.2 47.2 110.8 29.1 0 0.0 72 -2.1 0 0.0 0 0.0 7 41
69 A 374 ASP D H H > TS+ 0 0 -70.2 -38.4 178.4 53.7 109.1 29.1 0 0.0 73 -2.6 0 0.0 0 0.0 9 52
70 A 375 GLN Q H H X TS+ 0 0 -60.9 -41.5 179.8 48.1 110.6 24.0 66 -2.3 74 -1.9 0 0.0 0 0.0 12 57
71 A 376 VAL V H H X TS+ 0 0 -64.9 -45.7 180.0 50.2 110.7 22.9 67 -2.3 75 -2.7 0 0.0 0 0.0 12 47
72 A 377 HIS H H H X TS+ 0 0 -60.5 -44.8 -179.6 50.4 109.8 23.4 68 -2.1 76 -1.7 0 0.0 0 0.0 11 47
73 A 378 LEU L H H X TS+ 0 0 -61.5 -42.9 180.0 44.5 114.0 24.1 69 -2.6 77 -2.2 0 0.0 0 0.0 14 59
74 A 379 LEU L H H X TS+ 0 0 -70.0 -38.3 179.5 55.4 109.1 27.3 70 -1.9 78 -2.6 0 0.0 0 0.0 11 61
75 A 380 GLU E H H < TS+ 0 0 -63.1 -30.8 179.8 42.6 114.1 32.7 71 -2.7 0 0.0 0 0.0 0 0.0 10 52
76 A 381 A CYS C H H < TS+ 0 0 -80.9 -39.2 -175.8 32.0 124.9 28.9 72 -1.7 0 0.0 0 0.0 0 0.0 9 52
77 A 382 ALA A H H X TS+ 0 0 -98.7 -10.8 -175.5 100.0 83.8 55.0 73 -2.2 81 -2.8 0 0.0 0 0.0 12 54
78 A 383 TRP W H H X TS+ 0 0 -48.4 -46.8 -179.6 42.3 89.2 32.2 74 -2.6 82 -2.2 0 0.0 0 0.0 10 63
79 A 384 LEU L H H > TS+ 0 0 -71.7 -35.1 177.7 51.9 113.4 28.8 0 0.0 83 -2.7 0 0.0 0 0.0 9 63
80 A 385 GLU E H H > TS+ 0 0 -63.0 -41.1 -179.8 50.1 111.0 22.5 0 0.0 84 -2.8 0 0.0 0 0.0 12 56
81 A 386 ILE I H H X TS+ 0 0 -63.7 -42.6 178.0 46.9 111.5 23.7 77 -2.8 85 -1.7 0 0.0 0 0.0 11 63
82 A 387 LEU L H H X TS+ 0 0 -64.4 -41.7 -179.0 49.2 114.1 23.3 78 -2.2 86 -2.2 0 0.0 0 0.0 10 68
83 A 388 MET M H H X TS+ 0 0 -66.9 -42.0 179.5 50.2 108.4 26.3 79 -2.7 87 -2.7 0 0.0 0 0.0 11 65
84 A 389 ILE I H H X TS+ 0 0 -66.2 -32.9 178.1 50.8 111.1 27.4 80 -2.8 88 -2.5 0 0.0 0 0.0 10 66
85 A 390 GLY G H H X TS+ 0 0 -66.0 -42.5 179.9 49.5 110.8 20.9 81 -1.7 89 -2.3 0 0.0 0 0.0 8 67
86 A 391 LEU L H H X TS+ 0 0 -61.2 -46.5 179.5 47.7 111.2 23.5 82 -2.2 90 -1.1 0 0.0 0 0.0 11 69
87 A 392 VAL V H H < > TS+ 0 0 -61.3 -44.9 179.8 54.6 110.3 20.1 83 -2.7 90 -0.6 0 0.0 0 0.0 13 60
88 A 393 TRP W H H < > TS+ 0 0 -55.6 -49.4 -178.9 43.0 110.4 24.1 84 -2.5 91 -1.1 0 0.0 0 0.0 10 54
89 A 394 ARG R H H < 3 TS+ 0 0 -76.1 -12.6 178.5 55.9 111.2 48.5 85 -2.3 0 0.0 0 0.0 0 0.0 8 48
90 A 395 SER S T h < X TS+ 0 0 -93.5 -2.1 -179.1 100.8 79.0 63.4 86 -1.1 93 -2.1 87 -0.6 0 0.0 14 46
91 A 396 MET M T T < TS+ 0 0 -49.2 -46.3 -178.8 42.8 83.9 30.5 88 -1.1 0 0.0 0 0.0 0 0.0 11 41
92 A 397 GLU E T T 3 TS+ 0 0 -93.2 25.3 179.3 75.2 102.0 86.3 0 0.0 0 0.0 0 0.0 0 0.0 6 34
93 A 398 HIS H S t X TS- 0 0 -135.5 67.7 -179.8 -155.8 74.6 121.3 90 -2.1 96 -2.3 0 0.0 0 0.0 8 35
94 A 399 PRO P T T 3 TS+ 0 0 -45.4 133.9 179.1 10.7 77.9 94.4 0 0.0 0 0.0 0 0.0 0 0.0 9 33
95 A 400 GLY G T e 3 TS+ 0 0 76.3 -3.6 -179.5 85.1 117.1 66.8 0 0.0 107 -1.0 0 0.0 0 0.0 7 36
96 A 401 LYS K E E AA < T - 106 0 -131.9 158.0 178.4 -137.3 66.7 156.6 93 -2.3 98 -0.5 0 0.0 0 0.0 11 42
97 A 402 LEU L E E AA - 105 0 -114.9 120.9 179.4 -149.3 12.8 164.3 105 -2.7 105 -2.1 0 0.0 99 -1.4 14 52
98 A 403 LEU L E E AA + 104 0 -89.5 84.4 -179.8 170.6 23.0 132.6 96 -0.5 0 0.0 0 0.0 0 0.0 12 44
99 A 404 PHE F E E A* S- 0 0 -62.1 -31.1 179.3 -14.9 77.2 32.4 97 -1.4 0 0.0 103 -1.3 0 0.0 11 57
100 A 405 ALA A E E AA > TS- 103 0 -161.9 162.0 -180.0 -95.0 79.7 161.4 103 -1.5 103 -2.2 0 0.0 0 0.0 10 43
101 A 406 PRO P T T 3 TS+ 0 0 -58.8 -23.2 179.7 40.5 129.6 39.2 0 0.0 0 0.0 0 0.0 0 0.0 9 31
102 A 407 ASN N T T 3 TS+ 0 0 -110.3 20.9 179.9 63.7 111.3 85.1 0 0.0 0 0.0 0 0.0 0 0.0 6 31
103 A 408 LEU L E E AA < T + 100 0 -148.6 87.7 179.8 157.0 56.9 133.1 100 -2.2 100 -1.5 0 0.0 99 -1.3 9 44
104 A 409 LEU L E E AA - 98 0 -116.0 119.7 -179.7 -174.4 16.4 165.3 0 0.0 0 0.0 0 0.0 0 0.0 10 45
105 A 410 LEU L E E AA - 97 0 -118.1 145.4 178.5 -148.3 10.5 154.4 97 -2.1 97 -2.7 0 0.0 0 0.0 10 45
106 A 411 ASP D E E >AA T - 96 0 -101.1 175.4 -180.0 -89.0 39.1 119.6 0 0.0 110 -2.5 0 0.0 0 0.0 9 38
107 A 412 ARG R H H > TS+ 0 0 -46.6 -59.3 -178.8 49.2 125.5 22.3 95 -1.0 111 -2.0 0 0.0 0 0.0 10 34
108 A 413 ASN N H H 4 TS+ 0 0 -51.8 -43.9 179.6 48.5 112.2 28.4 0 0.0 0 0.0 0 0.0 0 0.0 6 22
109 A 414 GLN Q H H 4 > TS+ 0 0 -65.9 -36.9 179.7 56.8 107.1 28.5 0 0.0 112 -1.6 0 0.0 0 0.0 8 32
110 A 415 GLY G H H < > TS+ 0 0 -61.0 -38.1 -180.0 73.5 89.4 27.8 106 -2.5 113 -3.0 0 0.0 0 0.0 11 38
111 A 416 LYS K T h < 3 TS+ 0 0 -50.5 -15.2 -179.1 49.0 99.3 49.2 107 -2.0 0 0.0 0 0.0 0 0.0 8 26
112 A 417 CYS C T T < TS+ 0 0 -106.2 -3.9 179.3 97.9 86.8 62.2 109 -1.6 114 -0.5 0 0.0 0 0.0 6 29
113 A 418 VAL V S t X TS- 0 0 -90.3 124.5 -179.0 -116.9 78.8 140.2 110 -3.0 116 -1.5 0 0.0 0 0.0 10 36
114 A 419 GLU E T T 3 TS+ 0 0 -60.7 140.6 179.3 15.1 92.9 105.0 112 -0.5 0 0.0 0 0.0 0 0.0 7 33
115 A 420 GLY G T T 3 TS+ 0 0 76.9 0.6 -179.1 89.8 105.4 63.6 0 0.0 0 0.0 0 0.0 0 0.0 9 36
116 A 421 MET M t > < T + 0 0 -113.5 17.0 -179.5 115.4 41.6 78.3 113 -1.5 120 -1.5 0 0.0 0 0.0 10 46
117 A 422 VAL V T T 4 TS+ 0 0 -52.2 -43.2 -179.6 15.1 97.1 25.3 0 0.0 0 0.0 0 0.0 0 0.0 9 32
118 A 423 GLU E T h > TS+ 0 0 -100.1 -44.1 -176.3 56.2 123.2 31.2 0 0.0 122 -1.3 0 0.0 0 0.0 7 33
119 A 424 ILE I H H > TS+ 0 0 -66.7 -25.1 178.6 69.1 92.2 39.2 0 0.0 123 -3.3 0 0.0 0 0.0 11 48
120 A 425 PHE F H H X TS+ 0 0 -55.4 -52.3 -179.6 41.2 106.4 14.1 116 -1.5 124 -2.3 0 0.0 0 0.0 11 51
121 A 426 ASP D H H > TS+ 0 0 -63.8 -34.6 179.7 53.4 113.9 31.5 0 0.0 125 -2.2 0 0.0 0 0.0 8 43
122 A 427 MET M H H X TS+ 0 0 -66.9 -42.4 179.2 49.0 108.8 23.5 118 -1.3 126 -2.1 0 0.0 0 0.0 9 43
123 A 428 LEU L H H X TS+ 0 0 -62.8 -43.8 179.2 50.6 110.4 22.3 119 -3.3 127 -2.5 0 0.0 0 0.0 12 56
124 A 429 LEU L H H X TS+ 0 0 -59.6 -43.3 179.7 52.2 109.1 23.0 120 -2.3 128 -2.7 0 0.0 0 0.0 14 47
125 A 430 ALA A H H X TS+ 0 0 -60.1 -41.4 179.8 48.9 109.6 25.9 121 -2.2 129 -2.1 0 0.0 0 0.0 8 44
126 A 431 THR T H H X TS+ 0 0 -65.8 -43.7 179.3 49.7 110.7 22.9 122 -2.1 130 -2.4 0 0.0 0 0.0 11 52
127 A 432 SER S H H X TS+ 0 0 -59.9 -42.7 179.7 51.7 110.3 23.1 123 -2.5 131 -2.1 0 0.0 0 0.0 13 49
128 A 433 A SER S H H X TS+ 0 0 -60.4 -40.9 -179.8 51.1 108.4 26.9 124 -2.7 132 -2.5 0 0.0 0 0.0 10 40
129 A 434 ARG R H H X TS+ 0 0 -64.3 -43.8 178.9 50.7 108.3 24.1 125 -2.1 133 -2.5 0 0.0 0 0.0 8 41
130 A 435 PHE F H H X >TS+ 0 0 -60.1 -39.4 179.8 51.5 110.7 27.4 126 -2.4 135 -2.2 0 0.0 134 -0.7 11 47
131 A 436 ARG R H H < >5TS+ 0 0 -63.5 -48.4 179.9 47.3 109.6 20.9 127 -2.1 134 -0.8 0 0.0 0 0.0 10 34
132 A 437 MET M H H < 35TS+ 0 0 -60.4 -42.0 -179.6 47.3 114.8 24.2 128 -2.5 0 0.0 0 0.0 0 0.0 7 24
133 A 438 MET M H H < 35TS- 0 0 -74.7 -12.0 -178.4 -132.4 105.8 53.3 129 -2.5 0 0.0 0 0.0 0 0.0 6 34
134 A 439 ASN N T h < <5T - 0 0 55.8 54.8 179.9 -152.6 28.8 14.0 131 -0.8 0 0.0 130 -0.7 0 0.0 6 33
135 A 440 LEU L t > T - 0 0 -97.5 152.1 180.0 -120.0 16.0 131.6 0 0.0 140 -2.9 0 0.0 139 -0.6 6 44
137 A 442 GLY G H H > 3 TS+ 0 0 -54.4 -39.2 179.9 55.4 115.5 30.8 0 0.0 141 -2.3 0 0.0 0 0.0 6 41
138 A 443 GLU E H H > 3 TS+ 0 0 -63.2 -36.5 179.1 44.7 111.2 29.7 0 0.0 142 -1.1 0 0.0 0 0.0 9 46
139 A 444 GLU E H H > < TS+ 0 0 -72.5 -44.3 179.9 56.8 109.1 23.2 136 -0.6 143 -2.5 0 0.0 0 0.0 10 60
140 A 445 PHE F H H X TS+ 0 0 -54.1 -46.7 -179.5 49.9 105.7 26.2 136 -2.9 144 -2.6 0 0.0 0 0.0 10 59
141 A 446 VAL V H H X TS+ 0 0 -65.0 -34.7 178.3 51.1 109.6 29.3 137 -2.3 145 -1.8 0 0.0 0 0.0 12 60
142 A 447 CYS C H H X TS+ 0 0 -65.5 -44.4 179.9 49.1 111.1 20.4 138 -1.1 146 -2.3 0 0.0 0 0.0 13 65
143 A 448 LEU L H H X TS+ 0 0 -60.1 -46.6 -179.8 50.2 109.6 22.9 139 -2.5 147 -2.3 0 0.0 0 0.0 11 66
144 A 449 LYS K H H X TS+ 0 0 -60.9 -36.0 179.5 50.1 111.5 28.6 140 -2.6 148 -1.9 0 0.0 0 0.0 10 70
145 A 450 SER S H H X TS+ 0 0 -69.0 -39.1 179.8 53.4 107.3 28.3 141 -1.8 149 -2.1 0 0.0 0 0.0 9 72
146 A 451 ILE I H H X TS+ 0 0 -62.3 -43.2 179.7 52.7 106.8 21.9 142 -2.3 150 -3.1 0 0.0 0 0.0 10 65
147 A 452 ILE I H H X TS+ 0 0 -57.1 -48.8 -179.3 50.8 108.1 18.8 143 -2.3 151 -2.8 0 0.0 0 0.0 12 61
148 A 453 LEU L H H < TS+ 0 0 -57.2 -43.6 -178.8 36.9 118.5 24.9 144 -1.9 0 0.0 0 0.0 0 0.0 13 68
149 A 454 LEU L H H < TS+ 0 0 -80.3 -30.8 -177.7 41.9 122.6 35.8 145 -2.1 0 0.0 0 0.0 0 0.0 12 62
150 A 455 ASN N H H < > TS+ 0 0 -85.8 -31.8 179.8 89.7 91.3 37.4 146 -3.1 153 -1.4 0 0.0 0 0.0 10 53
151 A 456 SER S T h < 3 TS+ 0 0 -27.7 -72.8 -178.5 4.7 108.2 35.6 147 -2.8 0 0.0 0 0.0 0 0.0 11 49
152 A 457 GLY G T T > TS+ 0 0 -116.6 34.9 179.3 116.2 89.5 93.4 0 0.0 155 -0.9 0 0.0 0 0.0 11 45
153 A 458 VAL V T T < TS+ 0 0 -71.3 -25.1 -178.8 45.5 84.4 40.5 150 -1.4 0 0.0 0 0.0 0 0.0 10 44
154 A 459 TYR Y T T 3 TS+ 0 0 -101.9 11.6 178.8 58.8 106.4 75.0 0 0.0 0 0.0 0 0.0 0 0.0 5 31
155 A 460 THR T S t < TS+ 0 0 -124.4 23.5 -179.7 142.7 75.5 87.7 152 -0.9 0 0.0 0 0.0 0 0.0 5 28
156 A 461 PHE F - 0 0 -68.3 150.3 -179.0 -107.6 58.3 107.5 0 0.0 0 0.0 0 0.0 0 0.0 9 37
157 A 462 LEU L S S S- 0 0 -39.1 -89.7 -178.0 -28.5 75.3 25.0 0 0.0 0 0.0 0 0.0 0 0.0 5 27
158 A 463 SER S - 0 0 -115.2 -146.8 -179.8 -96.4 61.1 94.2 0 0.0 0 0.0 0 0.0 0 0.0 5 20
159 A 464 SER S + 0 0 -133.4 33.0 178.9 149.8 59.1 95.6 0 0.0 0 0.0 0 0.0 0 0.0 7 16
160 A 465 THR T h > T - 0 0 -61.1 166.5 179.6 -103.4 63.5 97.0 0 0.0 164 -2.0 0 0.0 0 0.0 6 16
161 A 466 LEU L H H > TS+ 0 0 -60.4 -39.8 179.8 50.4 125.5 27.1 0 0.0 165 -1.8 0 0.0 0 0.0 6 16
162 A 467 LYS K H H > TS+ 0 0 -65.7 -37.2 -179.9 53.1 108.3 29.8 0 0.0 166 -2.2 0 0.0 0 0.0 7 22
163 A 468 SER S H H > TS+ 0 0 -66.9 -36.9 179.3 49.8 108.1 31.1 0 0.0 167 -2.4 0 0.0 0 0.0 11 28
164 A 469 LEU L H H X TS+ 0 0 -69.7 -36.6 179.3 48.7 111.7 28.9 160 -2.0 168 -2.1 0 0.0 0 0.0 9 23
165 A 470 GLU E H H X TS+ 0 0 -68.5 -39.0 179.6 51.5 111.0 28.3 161 -1.8 169 -2.2 0 0.0 0 0.0 8 26
166 A 471 GLU E H H X TS+ 0 0 -62.4 -52.1 179.6 47.0 110.3 18.1 162 -2.2 170 -2.3 0 0.0 0 0.0 10 39
167 A 472 LYS K H H X TS+ 0 0 -57.5 -44.9 -180.0 52.1 111.3 23.6 163 -2.4 171 -2.6 0 0.0 0 0.0 9 40
168 A 473 ASP D H H X TS+ 0 0 -58.2 -45.0 -179.6 50.1 109.1 22.1 164 -2.1 172 -1.9 0 0.0 0 0.0 8 32
169 A 474 HIS H H H X TS+ 0 0 -60.8 -43.2 -179.8 50.8 109.3 25.0 165 -2.2 173 -2.2 0 0.0 0 0.0 9 39
170 A 475 ILE I H H X TS+ 0 0 -61.0 -47.3 -179.8 48.9 110.6 19.1 166 -2.3 174 -2.9 0 0.0 0 0.0 12 46
171 A 476 HIS H H H X TS+ 0 0 -63.5 -29.2 179.4 52.5 109.9 33.5 167 -2.6 175 -2.0 0 0.0 0 0.0 8 36
172 A 477 ARG R H H X TS+ 0 0 -73.6 -37.4 179.2 45.8 111.3 27.4 168 -1.9 176 -1.7 0 0.0 0 0.0 9 36
173 A 478 VAL V H H X TS+ 0 0 -69.8 -43.6 178.7 51.9 111.3 22.1 169 -2.2 177 -2.0 0 0.0 0 0.0 12 49
174 A 479 LEU L H H X TS+ 0 0 -56.9 -43.7 179.2 52.3 108.4 23.4 170 -2.9 178 -2.1 0 0.0 0 0.0 11 50
175 A 480 ASP D H H X TS+ 0 0 -59.5 -39.5 179.9 52.8 107.3 27.5 171 -2.0 179 -2.2 0 0.0 0 0.0 8 39
176 A 481 LYS K H H X TS+ 0 0 -66.3 -33.3 179.3 50.9 107.6 31.9 172 -1.7 180 -1.8 0 0.0 0 0.0 10 44
177 A 482 ILE I H H X TS+ 0 0 -72.7 -34.4 178.2 53.7 107.1 30.3 173 -2.0 181 -2.4 0 0.0 0 0.0 12 52
178 A 483 THR T H H X TS+ 0 0 -61.8 -48.5 179.4 49.7 108.4 15.9 174 -2.1 182 -2.5 0 0.0 0 0.0 8 52
179 A 484 ASP D H H X TS+ 0 0 -54.9 -41.5 -180.0 52.4 110.1 27.0 175 -2.2 183 -2.5 0 0.0 0 0.0 9 42
180 A 485 THR T H H X TS+ 0 0 -62.8 -44.7 179.6 49.3 108.0 24.3 176 -1.8 184 -2.8 0 0.0 0 0.0 14 51
181 A 486 LEU L H H X TS+ 0 0 -61.7 -45.3 179.5 48.3 112.3 21.4 177 -2.4 185 -2.0 0 0.0 0 0.0 11 54
182 A 487 ILE I H H X TS+ 0 0 -61.4 -41.7 179.3 51.5 111.2 24.1 178 -2.5 186 -2.6 0 0.0 0 0.0 11 43
183 A 488 HIS H H H X TS+ 0 0 -59.8 -49.2 179.7 50.8 108.1 19.0 179 -2.5 187 -2.8 0 0.0 0 0.0 9 37
184 A 489 LEU L H H X TS+ 0 0 -56.2 -38.7 -179.8 46.5 113.4 29.4 180 -2.8 188 -1.2 0 0.0 0 0.0 11 42
185 A 490 MET M H H < >TS+ 0 0 -73.1 -37.9 179.1 51.1 110.3 31.0 181 -2.0 190 -2.2 0 0.0 0 0.0 10 39
186 A 491 ALA A H H < >5TS+ 0 0 -64.8 -41.3 -179.8 51.5 110.1 23.1 182 -2.6 189 -1.6 0 0.0 0 0.0 11 26
187 A 492 LYS K H H < 35TS+ 0 0 -64.3 -31.7 -179.8 59.7 102.4 35.7 183 -2.8 0 0.0 0 0.0 0 0.0 7 26
188 A 493 ALA A T h < 35TS- 0 0 -76.3 -2.7 179.2 -105.7 123.0 60.9 184 -1.2 0 0.0 0 0.0 0 0.0 6 27
189 A 494 GLY G T T <5T + 0 0 88.2 18.6 179.2 152.4 66.9 46.7 186 -1.6 0 0.0 0 0.0 0 0.0 6 18
190 A 495 LEU L t T - 0 0 -73.0 167.4 179.8 -101.5 31.3 105.9 0 0.0 195 -1.9 0 0.0 0 0.0 7 18
192 A 497 LEU L H H > TS+ 0 0 -56.0 -47.3 179.4 45.9 125.5 22.4 0 0.0 196 -2.2 0 0.0 0 0.0 7 21
193 A 498 GLN Q H H > TS+ 0 0 -62.8 -43.2 179.3 50.7 111.9 24.6 0 0.0 197 -2.5 0 0.0 0 0.0 7 19
194 A 499 GLN Q H H > TS+ 0 0 -64.5 -26.7 179.9 54.8 109.2 38.6 0 0.0 198 -1.9 0 0.0 0 0.0 8 23
195 A 500 GLN Q H H X TS+ 0 0 -70.6 -52.4 179.7 42.6 109.9 17.9 191 -1.9 199 -2.6 0 0.0 0 0.0 12 28
196 A 501 HIS H H H X TS+ 0 0 -60.7 -43.4 -179.9 51.1 115.6 25.2 192 -2.2 200 -2.2 0 0.0 0 0.0 9 28
197 A 502 GLN Q H H X TS+ 0 0 -63.0 -42.7 -179.5 45.2 111.9 24.6 193 -2.5 201 -2.4 0 0.0 0 0.0 8 25
198 A 503 ARG R H H X TS+ 0 0 -69.5 -40.2 179.2 54.2 110.0 25.0 194 -1.9 202 -2.6 0 0.0 0 0.0 8 41
199 A 504 LEU L H H X TS+ 0 0 -57.1 -44.8 -179.8 45.5 112.4 22.2 195 -2.6 203 -2.3 0 0.0 0 0.0 10 45
200 A 505 ALA A H H X TS+ 0 0 -65.0 -45.6 -179.8 52.0 110.7 23.2 196 -2.2 204 -2.2 0 0.0 0 0.0 8 33
201 A 506 GLN Q H H X TS+ 0 0 -58.3 -41.5 -179.2 47.4 112.2 25.9 197 -2.4 205 -1.0 0 0.0 0 0.0 8 35
202 A 507 LEU L H H X TS+ 0 0 -67.1 -44.1 -178.6 47.8 112.2 23.9 198 -2.6 206 -0.7 0 0.0 0 0.0 9 49
203 A 508 LEU L H H X > TS+ 0 0 -69.2 -29.5 179.3 58.2 105.8 34.8 199 -2.3 206 -0.5 0 0.0 207 -0.5 9 44
204 A 509 LEU L H H X > TS+ 0 0 -70.1 -28.6 178.7 62.2 97.2 34.3 200 -2.2 207 -1.0 0 0.0 208 -0.8 8 33
205 A 510 ILE I H H X > TS+ 0 0 -65.1 -27.7 179.7 66.2 92.5 32.8 201 -1.0 209 -1.7 0 0.0 208 -0.6 9 47
206 A 511 LEU L H H X < TS+ 0 0 -63.7 -26.9 178.3 57.8 94.2 38.4 202 -0.7 210 -2.0 203 -0.5 0 0.0 10 53
207 A 512 SER S H H X < TS+ 0 0 -70.8 -32.6 179.3 48.9 106.4 31.3 204 -1.0 211 -1.8 203 -0.5 0 0.0 8 36
208 A 513 A HIS H H H X < TS+ 0 0 -73.9 -33.6 177.9 52.3 108.9 33.0 204 -0.8 212 -2.3 205 -0.6 0 0.0 9 43
209 A 514 ILE I H H X TS+ 0 0 -69.0 -39.0 177.8 51.0 108.6 26.5 205 -1.7 213 -2.4 0 0.0 0 0.0 11 51
210 A 515 ARG R H H X TS+ 0 0 -61.7 -42.9 -179.5 51.6 109.4 21.2 206 -2.0 214 -2.7 0 0.0 0 0.0 9 46
211 A 516 HIS H H H X TS+ 0 0 -58.5 -49.4 179.6 47.4 110.3 20.0 207 -1.8 215 -2.3 0 0.0 0 0.0 8 38
212 A 517 MET M H H X TS+ 0 0 -61.1 -40.4 179.1 51.8 111.1 27.0 208 -2.3 216 -2.2 0 0.0 0 0.0 12 43
213 A 518 SER S H H X TS+ 0 0 -63.8 -43.1 179.7 50.5 108.8 22.2 209 -2.4 217 -2.9 0 0.0 0 0.0 11 47
214 A 519 ASN N H H X TS+ 0 0 -61.0 -43.0 179.5 48.0 111.4 23.2 210 -2.7 218 -1.8 0 0.0 0 0.0 8 37
215 A 520 LYS K H H X TS+ 0 0 -64.8 -38.8 179.2 48.9 113.1 27.1 211 -2.3 219 -1.4 0 0.0 0 0.0 9 33
216 A 521 GLY G H H X TS+ 0 0 -67.0 -42.3 179.9 50.3 109.9 23.6 212 -2.2 220 -2.5 0 0.0 0 0.0 11 42
217 A 522 A MET M H H X TS+ 0 0 -64.6 -31.5 179.6 62.5 102.6 33.4 213 -2.9 221 -2.4 0 0.0 0 0.0 9 37
218 A 523 GLU E H H X TS+ 0 0 -59.7 -45.0 179.2 40.2 109.6 21.4 214 -1.8 222 -1.3 0 0.0 0 0.0 8 24
219 A 524 HIS H H H < TS+ 0 0 -68.7 -51.0 -179.3 53.0 112.8 16.1 215 -1.4 0 0.0 0 0.0 0 0.0 9 26
220 A 525 LEU L H H < > TS+ 0 0 -53.4 -36.2 179.9 48.4 111.0 31.6 216 -2.5 223 -0.9 0 0.0 0 0.0 9 36
221 A 526 TYR Y H H < > TS+ 0 0 -73.8 -31.4 -179.7 63.8 101.4 33.5 217 -2.4 224 -1.7 0 0.0 0 0.0 7 24
222 A 527 SER S T h < 3 TS+ 0 0 -71.0 -1.6 179.2 35.4 113.2 60.9 218 -1.3 0 0.0 0 0.0 0 0.0 6 16
223 A 528 MET M T T < TS+ 0 0 -138.0 26.9 -178.7 158.8 90.0 92.3 220 -0.9 0 0.0 0 0.0 0 0.0 6 19
224 A 529 LYS K t < T - 0 0 -59.1 143.5 179.3 -118.6 39.0 101.4 221 -1.7 0 0.0 0 0.0 0 0.0 6 20
225 A 530 CYS C - 0 0 -74.0 171.7 178.9 -133.7 19.2 100.6 0 0.0 0 0.0 0 0.0 0 0.0 5 16
226 A 531 LYS K S S S+ 0 0 -95.4 -116.9 -179.5 17.8 85.9 58.0 0 0.0 228 -5.2 0 0.0 0 0.0 4 11
227 A 532 ASN N S S S+ 0 0 -55.3 55.1 178.9 137.7 90.7 94.7 0 0.0 229 -0.5 0 0.0 0 0.0 4 11
228 A 533 VAL V - 0 0 -110.0 126.8 179.8 -103.9 64.5 156.6 226 -5.2 0 0.0 0 0.0 0 0.0 5 15
229 A 534 VAL V - 0 0 -46.7 126.3 -179.9 -103.4 48.3 100.4 227 -0.5 0 0.0 0 0.0 0 0.0 6 16
230 A 535 PRO P h > > T - 0 0 -55.0 145.5 -179.8 -117.4 22.4 99.0 0 0.0 234 -1.8 0 0.0 233 -0.5 6 23
231 A 536 LEU L H H > 3 TS+ 0 0 -51.1 -41.2 -179.6 61.4 114.2 28.4 0 0.0 235 -3.1 0 0.0 0 0.0 7 38
232 A 537 TYR Y H H > 3 TS+ 0 0 -52.4 -50.2 -179.2 44.8 105.8 22.6 0 0.0 236 -2.6 0 0.0 0 0.0 9 32
233 A 538 ASP D H H > < TS+ 0 0 -65.9 -35.2 179.1 50.3 113.0 32.9 230 -0.5 237 -2.5 0 0.0 0 0.0 8 27
234 A 539 LEU L H H X TS+ 0 0 -68.4 -44.8 179.0 46.6 112.7 21.7 230 -1.8 238 -2.2 0 0.0 0 0.0 9 33
235 A 540 LEU L H H X TS+ 0 0 -60.9 -44.4 -179.8 51.5 112.4 22.8 231 -3.1 239 -3.1 0 0.0 0 0.0 11 41
236 A 541 LEU L H H X TS+ 0 0 -59.1 -47.9 179.3 51.1 108.1 20.1 232 -2.6 240 -4.1 0 0.0 0 0.0 11 34
237 A 542 GLU E H H < TS+ 0 0 -56.5 -44.5 -179.7 41.8 115.8 24.3 233 -2.5 0 0.0 0 0.0 0 0.0 8 29
238 A 543 MET M H H < TS+ 0 0 -72.4 -36.4 -179.9 41.0 121.3 31.0 234 -2.2 0 0.0 0 0.0 0 0.0 9 38
239 A 544 LEU L H H < TS+ 0 0 -77.9 -45.1 -179.8 71.7 100.5 24.2 235 -3.1 241 -2.8 0 0.0 0 0.0 10 38
240 A 545 ASP D S h < TS+ 0 0 -72.4 71.4 -179.2 162.0 75.6 114.0 236 -4.1 0 0.0 0 0.0 0 0.0 7 31
241 A 546 ALA A - 0 0 -97.3 153.4 178.6 -132.4 33.9 129.2 239 -2.8 0 0.0 0 0.0 0 0.0 6 25
242 A 547 HIS H - 0 0 -90.0 177.9 179.9 -125.6 16.6 109.7 0 0.0 0 0.0 0 0.0 0 0.0 5 14
243 A 548 ARG R S t > TS+ 0 0 -115.1 27.7 -179.7 110.7 77.5 91.1 0 0.0 246 -1.1 0 0.0 0 0.0 5 11
244 A 549 LEU L T T 3 TS+ 0 0 -75.1 -16.8 179.6 55.4 76.7 48.3 0 0.0 0 0.0 0 0.0 0 0.0 4 6
245 A 550 HIS H T T 3 T 0 0 -98.2 11.6 -179.6 999.9 999.9 76.0 0 0.0 0 0.0 0 0.0 0 0.0 4 7
246 A 551 ALA A t < T 0 0 -73.3 38.7 999.9 999.9 999.9 94.5 243 -1.1 0 0.0 0 0.0 0 0.0 3 5
247 A 552 PRO P 0 0 999.9 999.9 999.9 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 -1 -1
3ertA.pdb
3ERT NUCLEAR RECEPTOR MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand GGG HHHHHHHHHHH S TTS TTTS HHHHHHHHHHHHHHHHHHHHTTSTTGGGS HHHHHHHHHHHHHHHHHHHHHHHTTTSTTEEEEE Kabs/Sand
chirality +++--+++++++++++-------+--++--+++--++++++++++++++++++++++-+++++--++++++++++++++++++++++++++-++--+-- chirality
bends SS SSSSSSSSSSS S SSS SSSS SSSSSSSSSSSSSSSSSSSSSSSSSSSSS SSSSSSSSSSSSSSSSSSSSSSSSSSSSS SS bends
turns TTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT T turns
5-turns 5-turns
3-turns >>3<< >33< >33< >33< >>3X3<< >>3X<3X33< > 3-turns
bridge-2 bridge-2
bridge-1 AAA*A bridge-1
sheets AAAAA sheets
4-turns >>>>XXXXX<<<< >444<>>>>XXXXXXXXXXXXXX<<<< >>>>XXXXX<>XXXXXX<<<< 4-turns
summary gGGGghHHHHHHHHHHHh StTTttTTTthHHHHHHHHHHHHHHHHHHHHhTtTgGGGghHHHHHHHHHHHHHHHHHHHHHHHhTTtTeEEEEE summary
sequence LALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFA sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand TTEEEEHHHHTTSTT TTHHHHHHHHHHHHHHHT HHHHHHHHHHHHHHTTTTS S HHHHHHHHHHHHHHHHHHHHHHHHHHHTT HHHHHHHHH Kabs/Sand
chirality +++---++++++-+++++++++++++++++++----+++++++++++++++++++---+-+++++++++++++++++++++++++++-+--+++++++++ chirality
bends SS SSSSSSSSS SSSSSSSSSSSSSSSSS SSSSSSSSSSSSSSSSSSS S SSSSSSSSSSSSSSSSSSSSSSSSSSSS SSSSSSSSS bends
turns TTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< >5555< 5-turns
3-turns 33< >>333< >33< >3><3< >33< 3-turns
bridge-2 bridge-2
bridge-1 AAAA bridge-1
sheets AAAA sheets
4-turns >>44<< >4>>X>XXXXXXXXX<<<< >>>>XXXXXXXX<<<< >>>>XXXXXXXXXXXXXXXXXXXXX<<<< >>>>XXXXXX 4-turns
summary TTEEEEHHHHhTtTTtThHHHHHHHHHHHHHHHhthHHHHHHHHHHHHHHhTTTt S hHHHHHHHHHHHHHHHHHHHHHHHHHHHhTthHHHHHHHHH summary
sequence PNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYTFLSSTLKSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLA sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand HHHHHHHHHHHHHHHHHHHHHTT SS HHHHHHHHHS STT Kabs/Sand
chirality +++++++++++++++++++++++--++---++++++++++--++ chirality
bends SSSSSSSSSSSSSSSSSSSSSSS SS SSSSSSSSSS SS bends
turns TTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTT TTTT turns
5-turns 5-turns
3-turns >>><<< >>3<< >33< >33< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns XXXXXXXXXXXXXXXXXX<<<< >>>>XXX<<<< 4-turns
summary HHHHHHHHHHHHHHHHHHHHHhTt SS hHHHHHHHHHh tTTt summary
sequence QLLLILSHIRHMSNKGMEHLYSMKCKNVVPLYDLLLEMLDAHRLHAP sequence
210 220 230 240