Secondary structure calculation program - copyright by David Keith Smith, 1989
1gl4A.pdb
1GL4 BASEMENT MEMBRANE MOL_ID: 1; MOL_ID: 1;
Sequence length - 273
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 359 THR T h > > T 0 0 999.9 168.3 -179.8 999.9 999.9 999.9 0 0.0 5 -2.7 0 0.0 4 -0.8 8 23
2 A 360 CYS C H H > 3 T + 0 0 -62.2 -48.0 -179.9 61.6 999.9 20.5 0 0.0 6 -1.3 0 0.0 0 0.0 9 28
3 A 361 ALA A H H 4 3 TS+ 0 0 -51.7 -21.6 -179.4 32.4 117.9 43.5 0 0.0 0 0.0 0 0.0 0 0.0 5 17
4 A 362 ASN N H H 4 < TS+ 0 0 -106.9 -33.1 -178.3 25.6 132.3 41.3 1 -0.8 0 0.0 0 0.0 0 0.0 5 18
5 A 363 ASN N H H < > T + 0 0 -128.7 40.9 178.6 123.4 69.9 96.7 1 -2.7 8 -1.3 0 0.0 0 0.0 8 25
6 A 364 ARG R G h < > TS+ 0 0 -65.7 -32.7 -179.2 70.1 71.0 31.5 2 -1.3 9 -2.3 0 0.0 0 0.0 9 27
7 A 365 HIS H G G 3 TS+ 0 0 -59.4 -15.0 179.7 71.9 83.3 50.0 0 0.0 0 0.0 0 0.0 0 0.0 6 25
8 A 366 GLN Q G G < TS+ 0 0 -72.0 -24.0 -179.5 77.1 89.7 40.8 5 -1.3 0 0.0 0 0.0 0 0.0 6 35
9 A 367 CYS C S g < TS- 0 0 -85.0 162.6 177.8 -96.2 94.8 112.9 6 -2.3 0 0.0 0 0.0 0 0.0 14 41
10 A 368 SER S t > T - 0 0 -71.6 152.6 179.3 -119.9 31.9 115.0 34 -2.7 13 -1.7 0 0.0 0 0.0 13 44
11 A 369 VAL V T T 3 TS+ 0 0 -66.9 -19.1 179.8 56.8 117.6 42.0 0 0.0 0 0.0 0 0.0 0 0.0 5 35
12 A 370 HIS H T e 3 TS+ 0 0 -97.4 23.5 -179.2 80.8 101.0 85.7 0 0.0 27 -2.7 0 0.0 0 0.0 10 32
13 A 371 ALA A E E AA < TS- 26 0 -130.4 162.8 178.9 -126.8 70.5 150.3 10 -1.7 0 0.0 0 0.0 0 0.0 13 35
14 A 372 GLU E E E AA - 25 0 -106.7 146.8 179.2 -140.3 19.8 145.3 25 -3.2 25 -1.6 0 0.0 0 0.0 11 36
15 A 373 CYS C E E AA - 24 0 -107.8 143.3 179.8 -175.6 18.2 147.9 0 0.0 0 0.0 0 0.0 0 0.0 11 37
16 A 374 ARG R E E AA - 23 0 -140.5 137.9 -179.6 -133.5 17.3 179.3 23 -1.7 23 -1.8 0 0.0 0 0.0 8 36
17 A 375 ASP D E E AA + 22 0 -92.5 149.2 179.2 178.7 23.8 128.8 0 0.0 0 0.0 0 0.0 0 0.0 9 29
18 A 376 TYR Y e - 0 0 -139.3 170.7 -179.3 -87.2 46.1 151.6 21 -1.7 0 0.0 0 0.0 0 0.0 9 24
19 A 377 ALA A S S S+ 0 0 -44.5 -56.8 -178.2 23.5 127.0 24.8 0 0.0 0 0.0 0 0.0 0 0.0 5 17
20 A 378 THR T S S S- 0 0 -90.1 -15.0 -179.8 -48.7 132.2 52.4 0 0.0 0 0.0 0 0.0 0 0.0 5 19
21 A 379 GLY G e - 0 0 172.2 -166.9 -179.7 -69.4 61.4 172.2 0 0.0 18 -1.7 0 0.0 0 0.0 8 26
22 A 380 PHE F E E AA - 17 0 -116.3 162.3 178.4 -160.8 29.1 140.3 0 0.0 0 0.0 0 0.0 0 0.0 13 34
23 A 381 CYS C E E AA - 16 0 -139.0 154.3 -180.0 -130.9 13.7 164.2 16 -1.8 16 -1.7 0 0.0 0 0.0 12 44
24 A 382 CYS C E E AA - 15 0 -106.2 153.7 179.7 -173.9 18.9 138.9 0 0.0 0 0.0 0 0.0 0 0.0 13 48
25 A 383 ARG R E E AA - 14 0 -150.7 129.1 179.9 -115.3 27.4 164.7 14 -1.6 14 -3.2 0 0.0 0 0.0 12 46
26 A 384 CYS C E E AA - 13 0 -63.3 141.8 179.5 -119.7 36.4 110.0 0 0.0 0 0.0 0 0.0 0 0.0 16 37
27 A 385 VAL V e > T - 0 0 -77.5 167.8 -179.6 -59.9 48.7 105.5 12 -2.7 30 -1.3 0 0.0 0 0.0 9 27
28 A 386 ALA A T T 3 TS+ 0 0 -50.0 138.5 179.5 23.2 123.8 97.6 0 0.0 0 0.0 0 0.0 0 0.0 4 23
29 A 387 ASN N T e 3 TS+ 0 0 77.8 14.1 177.3 91.4 107.6 53.7 0 0.0 40 -2.2 0 0.0 0 0.0 6 24
30 A 388 TYR Y E E BB < T - 39 0 -133.7 149.8 179.0 -152.3 60.3 164.0 27 -1.3 0 0.0 0 0.0 0 0.0 11 37
31 A 389 THR T E E BB + 38 0 -125.2 153.3 -179.0 77.1 42.8 157.3 38 -2.8 38 -2.3 0 0.0 0 0.0 12 48
32 A 390 GLY G E E BB S- 37 0 146.8 -164.5 -179.1 -65.9 84.5 161.6 0 0.0 0 0.0 0 0.0 0 0.0 15 55
33 A 391 ASN N e - 0 0 -110.2 20.0 179.7 -100.3 69.3 82.3 36 -1.2 0 0.0 0 0.0 0 0.0 14 57
34 A 392 GLY G S S S+ 0 0 93.5 -45.9 178.9 65.7 119.9 100.9 36 -0.7 10 -2.7 0 0.0 0 0.0 15 50
35 A 393 ARG R S S S+ 0 0 -78.2 -28.6 179.9 25.9 115.8 38.8 0 0.0 0 0.0 0 0.0 0 0.0 13 49
36 A 394 GLN Q S e S+ 0 0 -137.4 129.0 -179.6 172.3 75.8 176.4 0 0.0 33 -1.2 0 0.0 34 -0.7 13 56
37 A 395 CYS C E E BB - 32 0 -140.7 146.3 177.8 -170.7 10.8 173.1 0 0.0 0 0.0 0 0.0 0 0.0 14 53
38 A 396 VAL V E E BB - 31 0 -135.1 148.5 -179.4 -98.8 34.2 167.5 31 -2.3 31 -2.8 0 0.0 0 0.0 9 52
39 A 397 ALA A E E BB > T - 30 0 -67.7 140.1 179.4 -103.2 44.5 113.2 0 0.0 42 -1.5 0 0.0 0 0.0 8 37
40 A 398 GLU E T e 3 TS+ 0 0 -62.2 144.7 179.5 14.5 103.3 107.7 29 -2.2 0 0.0 0 0.0 0 0.0 9 34
41 A 399 GLY G T T 3 TS+ 0 0 67.7 10.6 -178.3 136.0 97.1 56.4 0 0.0 0 0.0 0 0.0 0 0.0 8 28
42 A 400 SER S e < T - 0 0 -94.9 150.6 178.9 -113.3 58.9 126.9 39 -1.5 76 -2.9 0 0.0 0 0.0 8 29
43 A 401 PRO P E E CC - 75 0 -75.4 145.3 178.7 -169.1 37.0 122.2 0 0.0 0 0.0 0 0.0 0 0.0 8 36
44 A 402 GLN Q E E CC - 74 0 -137.9 149.1 179.8 -151.2 9.7 169.7 74 -3.2 74 -2.0 0 0.0 0 0.0 10 45
45 A 403 ARG R E E CC - 73 0 -123.4 144.8 179.4 -158.9 1.2 159.7 0 0.0 158 -2.6 0 0.0 0 0.0 10 48
46 A 404 VAL V E E CCd - 72 158 -122.7 130.1 -179.2 -178.7 15.4 170.2 72 -2.3 72 -2.4 0 0.0 0 0.0 12 57
47 A 405 ASN N E E CCd + 71 159 -132.0 148.7 179.4 123.2 15.0 164.2 158 -2.2 160 -1.6 0 0.0 0 0.0 12 44
48 A 406 GLY G E E CC - 70 0 -179.4 -179.5 -179.8 -85.1 47.5 170.2 70 -1.6 70 -2.3 0 0.0 0 0.0 11 46
49 A 407 LYS K E E CC - 69 0 -108.3 156.8 179.8 -152.9 26.9 137.4 0 0.0 162 -2.6 0 0.0 0 0.0 12 40
50 A 408 VAL V E E CCe + 68 162 -132.4 130.8 177.9 177.8 12.4 174.6 68 -2.6 68 -1.9 0 0.0 0 0.0 14 46
51 A 409 LYS K E E C*e + 0 163 -130.7 143.8 -179.8 178.6 9.6 169.2 162 -1.8 164 -2.2 0 0.0 0 0.0 12 40
52 A 410 GLY G E E CCe - 65 164 -148.1 158.2 178.4 -166.9 30.3 169.9 65 -2.7 65 -2.0 0 0.0 0 0.0 11 46
53 A 411 ARG R E E CCe + 64 165 -140.7 92.4 -176.1 170.7 35.1 147.1 164 -1.8 166 -1.9 0 0.0 0 0.0 11 37
54 A 412 ILE I E E CCe - 63 166 -122.7 125.1 177.6 -151.4 28.8 160.0 63 -2.5 63 -2.7 0 0.0 0 0.0 13 47
55 A 413 PHE F E E C e - 0 167 -86.8 128.2 179.6 -148.4 21.1 138.6 166 -2.9 168 -2.3 0 0.0 0 0.0 13 40
56 A 414 VAL V E E C e> T - 0 168 -102.4 132.0 179.8 -41.3 54.1 148.5 0 0.0 59 -2.3 0 0.0 0 0.0 13 43
57 A 415 GLY G T e 3 TS- 0 0 57.7 -119.6 -179.1 -21.9 123.6 110.4 168 -2.6 0 0.0 0 0.0 0 0.0 8 34
58 A 416 SER S T T 3 TS+ 0 0 -107.3 11.6 -179.2 137.3 96.5 75.6 0 0.0 0 0.0 0 0.0 0 0.0 6 26
59 A 417 SER S t < T - 0 0 -61.7 140.0 179.1 -158.7 43.0 107.1 56 -2.3 0 0.0 0 0.0 0 0.0 7 25
60 A 418 GLN Q S S S+ 0 0 -96.9 -3.2 178.2 67.9 79.5 64.4 0 0.0 0 0.0 0 0.0 0 0.0 5 20
61 A 419 VAL V S S S- 0 0 -117.5 126.2 -179.4 -137.9 81.7 167.1 0 0.0 0 0.0 0 0.0 0 0.0 5 21
62 A 420 PRO P - 0 0 -85.8 157.8 176.3 -118.5 12.8 116.6 0 0.0 64 -0.5 0 0.0 0 0.0 9 33
63 A 421 VAL V E E CC - 54 0 -89.1 129.1 -178.4 -161.7 36.7 144.4 54 -2.7 54 -2.5 0 0.0 0 0.0 11 37
64 A 422 VAL V E E CC + 53 0 -120.4 133.0 177.8 168.2 16.5 162.0 62 -0.5 0 0.0 0 0.0 0 0.0 8 35
65 A 423 PHE F E E CC + 52 0 -144.3 139.3 -179.8 178.5 4.8 176.5 52 -2.0 52 -2.7 0 0.0 0 0.0 10 36
66 A 424 GLU E E E C* + 0 0 -136.0 156.0 179.6 29.7 63.6 161.0 0 0.0 0 0.0 0 0.0 0 0.0 8 26
67 A 425 ASN N E E C* S+ 0 0 68.0 22.7 177.7 156.2 74.3 43.6 0 0.0 0 0.0 0 0.0 0 0.0 7 26
68 A 426 THR T E E CC - 50 0 -78.8 140.9 -179.3 -122.9 39.4 128.0 50 -1.9 50 -2.6 0 0.0 0 0.0 12 37
69 A 427 ASP D E E CCF - 49 86 -90.1 145.6 176.2 -164.5 20.1 128.3 86 -1.4 86 -1.5 0 0.0 0 0.0 11 40
70 A 428 LEU L E E CCF + 48 85 -127.1 126.6 179.1 177.6 10.3 176.4 48 -2.3 48 -1.6 0 0.0 0 0.0 13 50
71 A 429 HIS H E E CCF - 47 84 -131.5 127.8 -179.0 -177.6 3.4 175.6 84 -2.6 84 -2.7 0 0.0 0 0.0 11 42
72 A 430 SER S E E CCF - 46 83 -130.2 144.6 -178.6 -162.6 7.3 165.7 46 -2.4 46 -2.3 0 0.0 0 0.0 13 53
73 A 431 TYR Y E E CCF + 45 82 -128.6 138.1 178.5 158.4 16.1 167.3 82 -2.4 82 -2.2 0 0.0 0 0.0 11 44
74 A 432 VAL V E E CC - 44 0 -152.9 155.1 177.2 -137.9 30.3 170.3 44 -2.0 44 -3.2 0 0.0 0 0.0 13 48
75 A 433 VAL V E E >CC > T - 43 0 -118.8 122.0 -179.1 -107.3 38.3 168.5 0 0.0 78 -2.4 0 0.0 79 -0.7 11 39
76 A 434 MET M T e 4 3 TS+ 0 0 -49.8 133.1 178.9 10.7 102.2 99.4 42 -2.9 0 0.0 0 0.0 0 0.0 12 45
77 A 435 ASN N T T 4 3 TS+ 0 0 77.0 1.3 177.9 91.4 105.7 64.9 0 0.0 0 0.0 0 0.0 0 0.0 10 41
78 A 436 HIS H T T 4 < TS- 0 0 -91.9 -32.6 178.5 -146.4 77.9 38.7 75 -2.4 0 0.0 0 0.0 0 0.0 9 37
79 A 437 GLY G e < T + 0 0 83.3 3.4 -179.7 118.2 54.7 61.8 75 -0.7 267 -3.1 0 0.0 81 -0.5 14 49
80 A 438 ARG R E E C G - 0 266 -111.0 125.0 179.6 -165.2 42.5 154.4 0 0.0 0 0.0 0 0.0 0 0.0 12 50
81 A 439 SER S E E C G - 0 265 -109.3 132.0 -179.9 -165.3 0.6 154.9 265 -2.6 265 -1.7 79 -0.5 83 -0.5 15 55
82 A 440 TYR Y E E CFG - 73 264 -116.0 121.0 -178.8 -172.8 10.6 164.9 73 -2.2 73 -2.4 0 0.0 0 0.0 12 48
83 A 441 THR T E E CFG - 72 263 -122.3 137.9 178.8 -172.1 9.0 160.1 263 -3.2 263 -2.2 81 -0.5 0 0.0 12 61
84 A 442 ALA A E E CFG - 71 262 -126.2 133.8 179.8 -175.6 1.7 171.0 71 -2.7 71 -2.6 0 0.0 0 0.0 11 51
85 A 443 ILE I E E CFG - 70 261 -129.8 111.5 -177.7 -168.6 16.7 163.9 261 -2.6 261 -3.0 0 0.0 0 0.0 12 56
86 A 444 SER S E E CFG + 69 260 -124.2 144.9 -176.4 42.7 56.7 155.8 69 -1.5 69 -1.4 0 0.0 0 0.0 11 44
87 A 445 THR T S e S+ 0 0 98.2 58.2 177.6 154.8 72.1 45.7 259 -2.4 0 0.0 0 0.0 0 0.0 9 36
88 A 446 ILE I - 0 0 -116.2 118.2 -179.7 -119.2 44.5 171.9 259 -1.5 0 0.0 0 0.0 0 0.0 12 48
89 A 447 PRO P h > > T - 0 0 -58.4 142.5 179.4 -127.1 10.9 103.3 0 0.0 93 -2.5 0 0.0 92 -2.0 7 43
90 A 448 GLU E H H > 3 TS+ 0 0 -62.0 -22.8 -179.9 72.3 107.1 42.9 0 0.0 94 -0.6 0 0.0 0 0.0 9 38
91 A 449 THR T H H 4 3 TS+ 0 0 -68.3 -13.6 -179.1 14.6 117.9 51.0 0 0.0 0 0.0 0 0.0 0 0.0 6 42
92 A 450 VAL V H H > < TS+ 0 0 -134.5 -18.3 -179.2 91.9 102.8 58.9 89 -2.0 96 -1.0 0 0.0 0 0.0 11 54
93 A 451 GLY G H H < > TS+ 0 0 -48.9 -50.9 -179.6 41.7 91.7 29.9 89 -2.5 96 -0.6 0 0.0 0 0.0 14 54
94 A 452 TYR Y G h < > TS+ 0 0 -69.9 -35.0 -179.7 56.5 111.3 28.7 90 -0.6 97 -1.1 0 0.0 0 0.0 14 52
95 A 453 SER S G G 4 3 TS+ 0 0 -72.3 -12.4 178.8 55.4 103.0 51.1 0 0.0 0 0.0 0 0.0 0 0.0 12 64
96 A 454 LEU L G G < X TS+ 0 0 -95.0 -5.5 -178.7 99.2 79.0 60.1 92 -1.0 99 -1.8 93 -0.6 0 0.0 8 74
97 A 455 LEU L T g < TS+ 0 0 -51.4 -38.6 -179.8 54.3 77.0 35.6 94 -1.1 0 0.0 0 0.0 0 0.0 13 64
98 A 456 PRO P T T 3 TS+ 0 0 -72.3 -14.5 -176.6 87.2 87.3 45.8 0 0.0 100 -1.2 0 0.0 0 0.0 10 61
99 A 457 LEU L t X T + 0 0 -82.5 46.2 179.2 143.1 41.0 100.0 96 -1.8 102 -2.2 0 0.0 0 0.0 6 71
100 A 458 ALA A T h > > T + 0 0 -53.5 -31.8 179.8 76.4 59.6 38.2 98 -1.2 104 -2.4 0 0.0 103 -1.8 10 68
101 A 459 PRO P H H > 3 TS+ 0 0 -58.0 -12.3 177.6 76.2 76.7 50.5 0 0.0 105 -1.0 0 0.0 0 0.0 6 78
102 A 460 ILE I H H 4 < TS+ 0 0 -62.7 -41.3 178.6 21.4 114.7 22.1 99 -2.2 0 0.0 0 0.0 0 0.0 6 70
103 A 461 GLY G H H > X TS+ 0 0 -95.4 -23.0 -179.9 81.3 110.6 46.5 100 -1.8 106 -1.8 0 0.0 107 -0.8 13 70
104 A 462 GLY G H H X 3 TS+ 0 0 -55.4 -25.6 179.3 68.2 78.0 44.4 100 -2.4 108 -1.7 0 0.0 0 0.0 12 74
105 A 463 ILE I H H X 3 TS+ 0 0 -65.2 -29.3 179.4 55.1 97.1 33.5 101 -1.0 109 -2.0 0 0.0 0 0.0 8 82
106 A 464 ILE I H H > < TS+ 0 0 -72.2 -30.2 177.8 53.1 104.4 33.6 103 -1.8 110 -1.6 0 0.0 0 0.0 9 75
107 A 465 GLY G H H < TS+ 0 0 -69.7 -36.0 178.6 51.2 107.9 29.5 103 -0.8 0 0.0 0 0.0 0 0.0 14 66
108 A 466 TRP W H H < > TS+ 0 0 -65.4 -42.1 -180.0 54.7 107.1 24.3 104 -1.7 120 -2.3 0 0.0 111 -0.8 12 74
109 A 467 MET M H H < 3 TS+ 0 0 -59.6 -39.8 -177.5 27.1 121.6 30.3 105 -2.0 121 -2.9 0 0.0 0 0.0 11 77
110 A 468 PHE F T h < 3 TS+ 0 0 -116.3 27.0 180.0 146.8 83.2 86.1 106 -1.6 0 0.0 0 0.0 0 0.0 15 65
111 A 469 ALA A t < T - 0 0 -59.8 153.9 178.9 -89.1 63.2 100.1 108 -0.8 0 0.0 0 0.0 0 0.0 17 61
112 A 470 VAL V E E Ch - 268 0 -67.3 124.2 -178.8 -128.6 46.8 121.8 267 -2.4 269 -2.8 0 0.0 0 0.0 12 46
113 A 471 GLU E E E Ch - 269 0 -81.3 126.5 -179.2 -164.8 25.7 129.0 0 0.0 0 0.0 0 0.0 0 0.0 12 41
114 A 472 GLN Q e > T - 0 0 -116.5 138.8 179.8 -36.6 49.1 156.7 269 -1.9 117 -0.7 0 0.0 0 0.0 9 32
115 A 473 ASP D T T 3 TS- 0 0 55.1 -125.5 179.5 -15.4 125.7 107.4 0 0.0 0 0.0 0 0.0 0 0.0 5 22
116 A 474 GLY G T T 3 TS+ 0 0 -105.8 52.4 -179.9 112.5 107.9 110.0 0 0.0 0 0.0 0 0.0 0 0.0 6 26
117 A 475 PHE F t < T - 0 0 -127.4 144.4 -178.3 -145.5 51.5 163.7 114 -0.7 0 0.0 0 0.0 0 0.0 11 42
118 A 476 LYS K - 0 0 -109.5 144.3 178.3 -134.5 11.6 146.1 0 0.0 0 0.0 0 0.0 0 0.0 11 52
119 A 477 ASN N h > T - 0 0 -84.5 178.3 -178.5 -86.4 41.8 105.5 0 0.0 123 -1.8 0 0.0 0 0.0 13 63
120 A 478 GLY G H H > TS+ 0 0 -55.1 -39.3 -179.4 50.5 125.4 34.0 108 -2.3 124 -2.6 0 0.0 0 0.0 12 75
121 A 479 PHE F H H > TS+ 0 0 -69.1 -40.8 179.0 53.0 107.3 25.5 109 -2.9 125 -2.7 0 0.0 0 0.0 13 71
122 A 480 SER S H H 4 TS+ 0 0 -60.6 -39.4 -179.8 41.3 116.2 25.4 0 0.0 0 0.0 0 0.0 0 0.0 11 66
123 A 481 ILE I H H < TS+ 0 0 -75.4 -44.1 -176.9 18.1 132.4 24.6 119 -1.8 0 0.0 0 0.0 0 0.0 9 65
124 A 482 THR T H H < > TS- 0 0 -106.7 -15.0 -178.2 -132.0 84.6 53.5 120 -2.6 127 -1.3 0 0.0 0 0.0 13 60
125 A 483 GLY G T h < 3 TS- 0 0 68.3 18.4 179.9 -66.7 71.7 43.0 121 -2.7 0 0.0 0 0.0 0 0.0 14 61
126 A 484 GLY G T e 3 TS+ 0 0 73.7 19.3 178.4 117.8 112.1 43.1 0 0.0 151 -2.7 0 0.0 128 -0.6 14 58
127 A 485 GLU E E E CI < T + 150 0 -119.9 97.2 -179.3 102.3 44.4 154.2 124 -1.3 0 0.0 0 0.0 0 0.0 11 52
128 A 486 PHE F E E CI - 149 0 -166.4 168.3 178.6 -116.7 60.6 171.1 149 -1.1 149 -2.9 126 -0.6 0 0.0 12 48
129 A 487 THR T E E CIJ - 148 226 -117.6 137.3 179.6 -159.8 21.4 162.6 226 -2.4 226 -2.5 0 0.0 0 0.0 11 42
130 A 488 ARG R E E CIJ - 147 225 -121.0 118.8 177.4 -173.7 6.1 166.9 147 -2.9 147 -2.4 0 0.0 132 -0.6 12 53
131 A 489 GLN Q E E CIJ + 146 224 -110.1 120.2 179.9 172.2 18.6 164.6 224 -2.7 224 -2.8 0 0.0 0 0.0 11 40
132 A 490 ALA A E E CIJ - 145 223 -132.8 153.5 178.6 -171.7 17.7 161.4 145 -2.9 145 -3.2 130 -0.6 0 0.0 11 47
133 A 491 GLU E E E CIJ - 144 222 -139.3 145.5 178.2 -162.9 5.1 172.5 222 -2.6 222 -2.4 0 0.0 0 0.0 11 45
134 A 492 VAL V E E CIJ - 143 221 -134.7 128.2 178.8 -165.7 0.3 173.5 143 -2.1 143 -2.2 0 0.0 0 0.0 11 50
135 A 493 THR T E E C J - 0 220 -112.2 128.6 178.0 -147.6 13.0 162.1 220 -1.9 220 -2.6 0 0.0 137 -0.8 11 43
136 A 494 PHE F E E C J> T - 0 219 -96.1 110.9 -177.7 -119.9 31.0 151.3 0 0.0 139 -2.2 0 0.0 0 0.0 13 44
137 A 495 LEU L T e 3 TS+ 0 0 -56.3 125.0 179.8 17.3 94.6 105.6 218 -1.4 0 0.0 135 -0.8 0 0.0 8 29
138 A 496 GLY G T T 3 TS+ 0 0 95.1 -3.1 -179.6 98.1 107.9 67.9 0 0.0 0 0.0 0 0.0 0 0.0 4 23
139 A 497 HIS H S t < TS- 0 0 -121.2 150.3 -179.3 -97.2 77.3 154.1 136 -2.2 0 0.0 0 0.0 0 0.0 7 26
140 A 498 PRO P S S S- 0 0 -65.2 143.3 178.1 -16.3 76.9 105.5 0 0.0 0 0.0 0 0.0 0 0.0 6 28
141 A 499 GLY G S S S- 0 0 66.9 -152.0 -179.6 -106.3 74.6 102.6 0 0.0 0 0.0 0 0.0 0 0.0 8 31
142 A 500 LYS K e - 0 0 -166.8 169.5 178.0 -106.0 17.2 166.6 0 0.0 167 -1.9 0 0.0 0 0.0 11 41
143 A 501 LEU L E E CIK - 134 166 -112.5 133.1 179.6 -155.5 27.2 160.2 134 -2.2 134 -2.1 0 0.0 0 0.0 12 51
144 A 502 VAL V E E CIK - 133 165 -110.3 132.8 -179.8 -169.1 8.9 155.5 165 -2.9 165 -2.4 0 0.0 0 0.0 11 41
145 A 503 LEU L E E CIK - 132 164 -123.3 137.6 177.2 -176.8 7.2 163.2 132 -3.2 132 -2.9 0 0.0 0 0.0 12 45
146 A 504 LYS K E E CIK + 131 163 -134.2 125.3 -179.8 178.6 6.8 172.5 163 -2.3 163 -2.0 0 0.0 0 0.0 11 45
147 A 505 GLN Q E E CIK - 130 162 -131.2 133.7 179.4 -162.1 10.7 173.2 130 -2.4 130 -2.9 0 0.0 0 0.0 11 48
148 A 506 GLN Q E E CIK - 129 161 -117.5 128.3 179.7 -162.9 3.4 164.3 161 -1.9 161 -2.4 0 0.0 0 0.0 11 45
149 A 507 PHE F E E CI - 128 0 -111.1 128.1 -176.6 -175.8 6.0 160.3 128 -2.9 128 -1.1 0 0.0 0 0.0 12 54
150 A 508 SER S E E CI - 127 0 -117.1 33.1 179.2 -113.8 37.7 93.0 0 0.0 0 0.0 0 0.0 0 0.0 11 43
151 A 509 GLY G e - 0 0 73.0 -163.8 -179.9 -24.9 63.0 102.2 126 -2.7 159 -1.1 0 0.0 153 -0.5 10 49
152 A 510 ILE I B B A - 158 0 -89.1 123.6 -179.1 -146.9 68.9 140.2 0 0.0 0 0.0 0 0.0 0 0.0 11 42
153 A 511 ASP D t > T - 0 0 -83.7 -176.7 -178.5 -80.3 35.8 97.5 157 -2.8 156 -1.9 151 -0.5 0 0.0 9 29
154 A 512 GLU E T T 3 TS+ 0 0 -57.5 -16.5 -179.5 51.5 129.5 51.7 0 0.0 0 0.0 0 0.0 0 0.0 5 19
155 A 513 HIS H T T 3 TS- 0 0 -98.3 -11.2 -178.7 -105.0 119.6 57.3 0 0.0 0 0.0 0 0.0 0 0.0 5 17
156 A 514 GLY G S t < TS+ 0 0 95.9 10.2 179.7 137.6 76.7 56.4 153 -1.9 0 0.0 0 0.0 0 0.0 6 32
157 A 515 HIS H - 0 0 -89.6 140.3 174.6 -128.8 55.2 133.6 0 0.0 153 -2.8 0 0.0 0 0.0 11 36
158 A 516 LEU L E E CdA - 46 152 -78.6 154.9 -177.6 -131.0 35.9 126.3 45 -2.6 47 -2.2 0 0.0 0 0.0 14 57
159 A 517 THR T E E Cd + 47 0 -119.2 147.3 179.9 168.9 31.1 151.1 151 -1.1 0 0.0 0 0.0 0 0.0 13 48
160 A 518 ILE I e - 0 0 -156.7 122.6 178.9 -166.5 12.3 154.8 47 -1.6 0 0.0 0 0.0 0 0.0 12 56
161 A 519 SER S E E C K - 0 148 -109.3 128.9 -178.2 -160.8 16.7 159.5 148 -2.4 148 -1.9 0 0.0 0 0.0 10 47
162 A 520 THR T E E CeK + 50 147 -119.8 137.8 179.1 179.8 13.9 156.9 49 -2.6 51 -1.8 0 0.0 0 0.0 12 53
163 A 521 GLU E E E CeK - 51 146 -133.8 126.4 -179.5 -173.9 6.6 175.3 146 -2.0 146 -2.3 0 0.0 0 0.0 10 44
164 A 522 LEU L E E CeK + 52 145 -124.5 134.8 179.5 165.1 8.9 168.0 51 -2.2 53 -1.8 0 0.0 0 0.0 13 52
165 A 523 GLU E E E CeK + 53 144 -152.1 130.3 179.4 46.8 32.8 163.2 144 -2.4 144 -2.9 0 0.0 0 0.0 10 42
166 A 524 GLY G E E CeK S- 54 143 147.4 -153.6 -178.5 -46.2 77.1 173.0 53 -1.9 55 -2.9 0 0.0 0 0.0 11 41
167 A 525 ARG R E E Ce - 55 0 -126.6 139.7 177.9 -177.5 38.4 163.2 142 -1.9 0 0.0 0 0.0 0 0.0 12 45
168 A 526 VAL V E E Ce - 56 0 -131.3 151.3 179.8 -99.6 35.0 162.7 55 -2.3 57 -2.6 0 0.0 0 0.0 14 50
169 A 527 PRO P - 0 0 -66.4 154.2 -179.9 -101.7 46.3 107.7 0 0.0 0 0.0 0 0.0 0 0.0 10 49
170 A 528 GLN Q - 0 0 -83.9 133.5 177.4 -160.5 30.1 129.4 0 0.0 0 0.0 0 0.0 0 0.0 7 52
171 A 529 ILE I - 0 0 -111.0 131.6 -179.7 -102.5 32.2 160.0 0 0.0 0 0.0 0 0.0 0 0.0 8 47
172 A 530 PRO P t > T - 0 0 -53.3 140.9 178.3 -96.3 42.6 100.4 0 0.0 175 -2.0 0 0.0 0 0.0 9 39
173 A 531 TYR Y T T 3 TS+ 0 0 -58.9 131.1 178.8 17.0 111.2 111.6 0 0.0 0 0.0 0 0.0 0 0.0 7 36
174 A 532 GLY G T T 3 TS+ 0 0 86.3 -2.0 179.4 131.5 94.6 64.5 0 0.0 207 -0.7 0 0.0 0 0.0 8 39
175 A 533 ALA A t < T - 0 0 -79.0 165.0 179.0 -143.3 44.4 109.7 172 -2.0 0 0.0 0 0.0 0 0.0 12 42
176 A 534 SER S E E CL - 204 0 -125.5 165.7 -178.6 -140.7 5.6 146.3 204 -2.3 204 -2.6 0 0.0 0 0.0 11 46
177 A 535 VAL V E E CL - 203 0 -132.9 143.8 179.3 -159.4 6.7 167.4 0 0.0 0 0.0 0 0.0 0 0.0 12 48
178 A 536 HIS H E E CL - 202 0 -127.3 134.8 180.0 -170.3 3.2 168.3 202 -2.6 202 -2.6 0 0.0 0 0.0 12 44
179 A 537 ILE I - 0 0 -124.6 125.6 179.9 -145.1 14.2 169.3 0 0.0 0 0.0 0 0.0 0 0.0 10 44
180 A 538 GLU E - 0 0 -83.9 162.2 179.5 -76.6 38.9 114.3 0 0.0 0 0.0 0 0.0 0 0.0 8 39
181 A 539 PRO P + 0 0 -56.7 150.4 -179.5 169.3 59.8 101.0 0 0.0 0 0.0 0 0.0 0 0.0 9 33
182 A 540 TYR Y E E CM - 247 0 -157.2 168.6 178.4 -129.3 28.4 165.2 247 -1.9 247 -3.1 0 0.0 0 0.0 7 41
183 A 541 THR T E E CM - 246 0 -125.1 151.3 179.7 -164.2 17.2 157.4 0 0.0 0 0.0 0 0.0 0 0.0 8 40
184 A 542 GLU E E E CM - 245 0 -136.2 143.2 178.7 -135.4 14.2 173.3 245 -2.3 245 -3.0 0 0.0 0 0.0 10 49
185 A 543 LEU L E E CM - 244 0 -103.9 128.5 179.9 -161.9 13.4 150.3 0 0.0 187 -0.6 0 0.0 0 0.0 11 44
186 A 544 TYR Y E E CM - 243 0 -111.9 114.5 -179.1 -155.6 8.5 160.0 243 -2.7 243 -2.1 0 0.0 0 0.0 11 52
187 A 545 HIS H E E CMN - 242 194 -94.3 128.8 -179.5 -156.6 6.5 140.8 194 -2.8 194 -2.1 185 -0.6 0 0.0 10 38
188 A 546 TYR Y E E C N + 0 193 -108.8 140.7 178.9 154.5 22.0 148.5 241 -2.2 0 0.0 0 0.0 0 0.0 12 42
189 A 547 SER S E E C N> T - 0 192 -166.4 115.5 179.5 -27.0 69.0 140.9 192 -1.8 192 -0.7 0 0.0 0 0.0 7 26
190 A 548 SER S T T 3 TS- 0 0 41.3 61.5 178.7 -40.1 126.1 27.8 0 0.0 0 0.0 0 0.0 0 0.0 4 27
191 A 549 SER S T e 3 TS+ 0 0 66.0 25.0 177.9 107.5 118.2 44.6 0 0.0 227 -1.3 0 0.0 0 0.0 9 37
192 A 550 VAL V E E CNO< T - 189 226 -135.3 128.7 179.4 -168.4 47.0 174.5 189 -0.7 189 -1.8 0 0.0 0 0.0 10 35
193 A 551 ILE I E E CNO + 188 225 -120.2 125.9 -178.7 178.4 11.9 167.0 225 -2.6 225 -3.5 0 0.0 0 0.0 11 47
194 A 552 THR T E E CNO + 187 224 -125.1 157.3 178.0 173.7 6.6 150.9 187 -2.1 187 -2.8 0 0.0 0 0.0 11 40
195 A 553 SER S E E C O - 0 223 -161.1 146.2 178.6 -168.7 10.3 165.6 223 -1.6 223 -2.4 0 0.0 0 0.0 12 42
196 A 554 SER S E E C O + 0 222 -139.2 135.2 -178.0 173.9 14.1 176.0 0 0.0 0 0.0 0 0.0 0 0.0 10 36
197 A 555 SER S E E C O - 0 221 -149.6 134.3 178.8 -155.9 21.4 170.5 221 -2.5 221 -3.4 0 0.0 199 -0.6 8 40
198 A 556 THR T E E C O + 0 220 -110.5 118.2 -178.4 160.6 32.1 162.1 0 0.0 0 0.0 0 0.0 0 0.0 8 34
199 A 557 ARG R E E C O - 0 219 -133.7 169.2 178.9 -128.5 30.5 148.3 219 -2.5 219 -2.5 197 -0.6 0 0.0 7 38
200 A 558 GLU E E E C O - 0 218 -118.7 158.2 178.5 -169.5 16.7 145.8 0 0.0 0 0.0 0 0.0 0 0.0 9 36
201 A 559 TYR Y E E C O - 0 217 -142.9 154.1 -178.5 -126.7 17.8 166.3 217 -2.3 217 -2.3 0 0.0 0 0.0 12 45
202 A 560 THR T E E CLO - 178 216 -110.8 136.7 178.5 -153.1 10.7 152.7 178 -2.6 178 -2.6 0 0.0 204 -0.5 11 41
203 A 561 VAL V E E CLO - 177 215 -108.4 120.1 178.6 -159.1 7.9 157.7 215 -3.0 215 -1.9 0 0.0 205 -0.5 13 41
204 A 562 MET M E E CL - 176 0 -99.7 127.4 -179.0 -118.7 23.9 149.9 176 -2.6 176 -2.3 202 -0.5 0 0.0 11 36
205 A 563 GLU E - 0 0 -62.9 154.6 -179.8 -63.4 49.7 100.4 212 -0.5 0 0.0 203 -0.5 0 0.0 12 30
206 A 564 PRO P - 0 0 -41.0 127.7 -179.1 -112.8 54.0 92.2 0 0.0 208 -2.2 0 0.0 0 0.0 10 29
207 A 565 ASP D S S S+ 0 0 -69.8 78.5 179.2 112.4 76.3 115.7 174 -0.7 0 0.0 0 0.0 0 0.0 7 22
208 A 566 GLN Q S t > TS- 0 0 -144.2 163.6 -179.4 -62.9 79.3 160.0 206 -2.2 211 -1.8 0 0.0 0 0.0 5 15
209 A 567 ASP D T T 3 TS+ 0 0 -52.1 125.5 179.9 20.2 123.7 104.0 0 0.0 0 0.0 0 0.0 0 0.0 4 11
210 A 568 GLY G T T 3 TS- 0 0 90.2 12.0 179.6 -179.9 81.0 53.7 0 0.0 0 0.0 0 0.0 0 0.0 4 12
211 A 569 ALA A t < T - 0 0 -48.9 125.3 -179.0 -127.3 25.6 102.9 208 -1.8 0 0.0 0 0.0 0 0.0 8 17
212 A 570 ALA A - 0 0 -74.9 163.8 179.9 -73.1 35.5 104.4 0 0.0 205 -0.5 0 0.0 0 0.0 5 20
213 A 571 PRO P - 0 0 -55.9 148.8 -179.8 -104.2 55.1 99.0 0 0.0 0 0.0 0 0.0 0 0.0 6 20
214 A 572 SER S - 0 0 -71.8 163.4 -179.7 -153.4 33.9 103.8 0 0.0 0 0.0 0 0.0 0 0.0 8 25
215 A 573 HIS H E E C O - 0 203 -144.7 144.4 -178.5 -136.3 4.5 177.9 203 -1.9 203 -3.0 0 0.0 0 0.0 7 26
216 A 574 THR T E E C O - 0 202 -100.7 154.1 179.7 -176.4 17.4 131.1 0 0.0 0 0.0 0 0.0 0 0.0 8 32
217 A 575 HIS H E E C O - 0 201 -144.3 159.7 -177.4 -134.0 15.2 162.3 201 -2.3 201 -2.3 0 0.0 0 0.0 10 37
218 A 576 ILE I E E C O + 0 200 -122.7 143.5 175.9 175.5 19.6 157.7 0 0.0 137 -1.4 0 0.0 0 0.0 10 37
219 A 577 TYR Y E E CJO - 136 199 -142.8 155.6 -179.5 -135.0 21.8 168.4 199 -2.5 199 -2.5 0 0.0 221 -0.5 11 47
220 A 578 GLN Q E E CJO - 135 198 -115.8 124.3 178.7 -156.4 14.1 163.0 135 -2.6 135 -1.9 0 0.0 0 0.0 12 42
221 A 579 TRP W E E CJO + 134 197 -100.0 132.6 -179.9 179.7 12.4 146.6 197 -3.4 197 -2.5 219 -0.5 0 0.0 12 45
222 A 580 ARG R E E CJO + 133 196 -132.3 128.5 -179.4 171.8 8.9 176.9 133 -2.4 133 -2.6 0 0.0 0 0.0 11 40
223 A 581 GLN Q E E CJO - 132 195 -146.0 149.9 179.4 -160.9 24.0 173.2 195 -2.4 195 -1.6 0 0.0 0 0.0 11 46
224 A 582 THR T E E CJO - 131 194 -128.5 122.2 -178.3 -164.7 12.1 171.8 131 -2.8 131 -2.7 0 0.0 226 -0.5 11 41
225 A 583 ILE I E E CJO - 130 193 -112.2 117.7 -178.8 -172.5 9.4 159.5 193 -3.5 193 -2.6 0 0.0 0 0.0 11 50
226 A 584 THR T E E CJO + 129 192 -114.8 144.5 -177.8 143.0 15.2 151.0 129 -2.5 129 -2.4 224 -0.5 0 0.0 10 38
227 A 585 PHE F e - 0 0 -162.0 177.3 179.6 -95.3 42.3 160.5 191 -1.3 0 0.0 0 0.0 0 0.0 10 42
228 A 586 GLN Q - 0 0 -111.5 141.4 178.4 -169.5 26.7 151.3 0 0.0 0 0.0 0 0.0 0 0.0 8 38
229 A 587 GLU E - 0 0 -125.9 144.4 -179.3 -92.5 40.2 163.8 0 0.0 0 0.0 0 0.0 0 0.0 6 43
230 A 588 CYS C - 0 0 -59.7 123.1 -178.0 -151.6 30.9 112.3 0 0.0 0 0.0 0 0.0 0 0.0 7 48
231 A 589 ALA A S S S+ 0 0 -82.8 15.3 179.5 67.1 72.7 77.4 0 0.0 0 0.0 0 0.0 0 0.0 4 31
232 A 590 HIS H + 0 0 -117.9 -165.3 -179.4 80.3 56.0 115.0 0 0.0 0 0.0 0 0.0 0 0.0 10 27
233 A 591 ASP D - 0 0 63.4 68.0 -179.7 -165.5 53.7 0.7 0 0.0 0 0.0 0 0.0 0 0.0 9 26
234 A 592 ASP D S S S+ 0 0 -51.5 -44.0 179.6 68.1 81.1 27.6 0 0.0 236 -2.6 0 0.0 0 0.0 4 19
235 A 593 ALA A S S S+ 0 0 -77.9 64.2 -179.5 129.9 75.0 113.3 0 0.0 0 0.0 0 0.0 0 0.0 4 20
236 A 594 ARG R - 0 0 -125.9 117.2 -179.9 -122.2 60.7 167.2 234 -2.6 0 0.0 0 0.0 0 0.0 5 25
237 A 595 PRO P - 0 0 -57.8 132.7 -179.7 -115.5 32.3 108.1 0 0.0 0 0.0 0 0.0 0 0.0 4 23
238 A 596 ALA A - 0 0 -72.3 144.9 178.5 -111.5 28.0 114.2 0 0.0 0 0.0 0 0.0 0 0.0 4 27
239 A 597 LEU L - 0 0 -71.3 154.3 179.8 -85.4 45.7 112.1 0 0.0 0 0.0 0 0.0 0 0.0 5 41
240 A 598 PRO P - 0 0 -60.1 144.6 180.0 -133.6 29.7 107.3 0 0.0 0 0.0 0 0.0 0 0.0 7 33
241 A 599 SER S S e S+ 0 0 -71.0 -24.6 179.4 23.2 92.2 39.6 0 0.0 188 -2.2 0 0.0 0 0.0 7 29
242 A 600 THR T E E CM - 187 0 -145.6 131.9 178.1 -178.4 66.3 171.0 0 0.0 0 0.0 0 0.0 0 0.0 10 37
243 A 601 GLN Q E E CM - 186 0 -128.0 147.4 -179.1 -133.5 20.7 163.8 186 -2.1 186 -2.7 0 0.0 245 -0.5 13 44
244 A 602 GLN Q E E CMP - 185 270 -108.8 126.8 178.6 -156.6 9.0 152.6 270 -3.3 270 -2.1 0 0.0 246 -0.6 13 45
245 A 603 LEU L E E CMP - 184 269 -99.6 122.9 178.9 -158.5 8.4 151.1 184 -3.0 184 -2.3 243 -0.5 247 -0.6 14 54
246 A 604 SER S E E CMP - 183 268 -104.1 122.2 -177.7 -169.4 12.4 155.3 268 -2.8 268 -1.6 244 -0.6 0 0.0 11 48
247 A 605 VAL V E E CMP + 182 267 -117.3 139.2 179.0 146.8 15.3 156.2 182 -3.1 182 -1.9 245 -0.6 0 0.0 12 52
248 A 606 ASP D E E C P + 0 266 -156.0 176.0 179.6 50.0 45.1 159.1 266 -1.8 266 -2.6 0 0.0 0 0.0 10 38
249 A 607 SER S E E C * - 0 0 54.0 45.3 -179.4 -179.0 69.5 26.9 0 0.0 0 0.0 0 0.0 0 0.0 9 35
250 A 608 VAL V E E C * + 0 0 -81.0 132.6 179.0 177.3 8.0 127.6 0 0.0 0 0.0 0 0.0 0 0.0 13 46
251 A 609 PHE F E E C P - 0 264 -135.9 135.9 178.1 -177.8 6.6 178.5 264 -2.5 264 -2.3 0 0.0 0 0.0 10 44
252 A 610 VAL V E E C P + 0 263 -133.4 143.5 -178.4 167.9 9.6 170.9 0 0.0 0 0.0 0 0.0 0 0.0 13 50
253 A 611 LEU L E E C P - 0 262 -158.1 142.5 176.9 -161.7 21.2 169.0 262 -2.2 262 -3.2 0 0.0 0 0.0 10 53
254 A 612 TYR Y E E C P - 0 261 -127.8 124.5 179.4 -160.3 10.9 172.2 0 0.0 256 -0.6 0 0.0 0 0.0 11 47
255 A 613 ASN N E E >C P >T - 0 260 -108.9 116.6 -179.3 -165.0 5.9 156.8 260 -2.5 260 -1.6 0 0.0 259 -0.8 8 35
256 A 614 LYS K T T 4 5TS+ 0 0 -64.3 -38.5 -179.0 60.2 85.6 31.6 254 -0.6 0 0.0 0 0.0 0 0.0 8 31
257 A 615 GLU E T T 4 5TS+ 0 0 -59.6 -47.7 179.6 22.2 121.5 24.5 0 0.0 0 0.0 0 0.0 0 0.0 5 20
258 A 616 GLU E T T 4 5TS- 0 0 -100.2 1.3 -179.8 -130.2 102.2 65.7 0 0.0 0 0.0 0 0.0 0 0.0 7 23
259 A 617 ARG R T e < 5T + 0 0 49.0 54.6 -178.8 147.7 56.4 20.6 255 -0.8 87 -2.4 0 0.0 88 -1.5 13 32
260 A 618 ILE I E E CGP 33<>>3<<>33< >33< >33< >33< >33< >33<>>3X<3X> 3-turns
bridge-2 dd eeeeeee FFFFF GGGGGGG bridge-2
bridge-1 AAAAA AAAAA BBB BBB CCCCCCCC*CCC CCC**CCCCCCCC FFFFF bridge-1
sheets AAAAA AAAAA BBB BBB CCCCCCCCCCCCCC CCCCCCCCCCCCC CCCCCCC sheets
4-turns >>44<< >444< >>4><<4< > 4-turns
summary hHHHHhGGgtTeEEEEEeSSeEEEEEeTeEEEeSSeEEEeTeEEEEEEEEEEEEEEeTtSS EEEEEEEEEEEEEeTTeEEEEEEEe hHHHHhGGgTth summary
sequence TCANNRHQCSVHAECRDYATGFCCRCVANYTGNGRQCVAEGSPQRVNGKVKGRIFVGSSQVPVVFENTDLHSYVVMNHGRSYTAISTIPETVGYSLLPLA sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHHHHHHHHT EE TT HHHHHTTEEEEEEEEEETTSSS EEEEEEEE B TTS EE EEEEEEEE TT EEE EEEEEEEETTEEEEEEEEE Kabs/Sand
chirality ++++++++++-----+---++++--++---+-----++-------+-------+-+--+--+-++-------++------+------+--+-++-+-+-- chirality
bends SSSSSSSSSS SS SSSSSSS SSSSS SSS S SS SS bends
turns TTTTTTTTTTT TTTT TTTTTTTTT TTTT TTTT TTTT TTTT turns
5-turns 5-turns
3-turns 333< >33< >33< >33< >33< >33< >33< 3-turns
bridge-2 JJJJJJJJ KKKKKK A KKKKKK NNN OOOOOOOOO bridge-2
bridge-1 hh IIIIIIII IIIIIIII A dd eeeeeee LLL MMMMMM NNN bridge-1
sheets CC CCCCCCCCCC CCCCCCCC CC CCCCCCCC CCC CCCCCCCC CCCCCCCCC sheets
4-turns >4>XX><<<< >>>4<<< 4-turns
summary HHHHHHHHHhtEEeTTt hHHHHHheEEEEEEEEEEeTtSSeEEEEEEEEeBtTTt EEeEEEEEEEE tTTtEEE EEEEEEEETeEEEEEEEEE summary
sequence PIGGIIGWMFAVEQDGFKNGFSITGGEFTRQAEVTFLGHPGKLVLKQQFSGIDEHGHLTISTELEGRVPQIPYGASVHIEPYTELYHYSSSVITSSSTRE sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand EEEE SSTT EEEEEEEEEEEE S SS SEEEEEEEEEEEEEETTTTEEEEEEEEEEE Kabs/Sand
chirality ------+-+--------+--++---+----++-++-----+-----++-+-+---++-+--+++--+-+-- chirality
bends SSSS S SS S SSS bends
turns TTTT TTTTTT turns
5-turns >5555< 5-turns
3-turns >33< 3-turns
bridge-2 OOO OOOOOOOOOOOO PPPPP**PPPPP PPPPP*PPPPP bridge-2
bridge-1 LLL JJJJJJJJ MMMMMM GGGGGGG hh bridge-1
sheets CCCC CCCCCCCCCCCC CCCCCCCCCCCCCC CCCCCCCCCCC sheets
4-turns >444< 4-turns
summary EEEE StTTt EEEEEEEEEEEEe S SS eEEEEEEEEEEEEEETTTeEEEEEEEEEEE summary
sequence YTVMEPDQDGAAPSHTHIYQWRQTITFQECAHDDARPALPSTQQLSVDSVFVLYNKEERILRYALSNSIGPVR sequence
210 220 230 240 250 260 270