Secondary structure calculation program - copyright by David Keith Smith, 1989
1fgkA.pdb
1FGK PHOSPHOTRANSFERASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 278
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 464 GLU E 0 0 999.9 -55.9 179.7 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 2 15
2 A 465 LEU L - 0 0 -72.7 139.8 179.7 -113.7 999.9 115.4 0 0.0 0 0.0 0 0.0 0 0.0 5 28
3 A 466 PRO P - 0 0 -73.4 140.9 -179.4 -114.2 31.3 119.4 0 0.0 0 0.0 0 0.0 0 0.0 5 26
4 A 467 GLU E - 0 0 -76.5 143.5 177.2 -173.2 28.4 119.4 0 0.0 0 0.0 0 0.0 0 0.0 7 26
5 A 468 ASP D t > > T - 0 0 -139.9 94.8 -179.7 -169.1 9.8 140.2 0 0.0 8 -2.0 0 0.0 9 -1.7 6 28
6 A 469 PRO P T T 4 3 TS+ 0 0 -54.6 -23.9 -179.2 72.9 82.3 45.5 0 0.0 0 0.0 0 0.0 0 0.0 5 19
7 A 470 ARG R T T 4 3 TS+ 0 0 -63.7 -29.3 -175.4 14.0 116.4 34.3 0 0.0 0 0.0 0 0.0 0 0.0 4 24
8 A 471 TRP W T T 4 < TS+ 0 0 -125.5 -12.6 -176.6 124.4 89.4 55.4 5 -2.0 78 -2.0 0 0.0 0 0.0 8 39
9 A 472 GLU E B B < a T - 78 0 -60.9 135.0 177.0 -174.5 32.2 104.0 5 -1.7 0 0.0 0 0.0 0 0.0 11 37
10 A 473 LEU L - 0 0 -127.3 136.1 179.5 -106.7 34.5 168.6 78 -2.4 0 0.0 0 0.0 0 0.0 9 41
11 A 474 PRO P g > T - 0 0 -62.8 137.4 -179.1 -126.1 26.9 118.0 0 0.0 14 -2.3 0 0.0 0 0.0 7 35
12 A 475 ARG R G G > TS+ 0 0 -54.0 -33.3 -179.0 63.6 107.5 37.1 0 0.0 15 -1.6 0 0.0 0 0.0 6 36
13 A 476 ASP D G G 3 TS+ 0 0 -72.2 -4.9 179.1 65.2 92.3 58.5 0 0.0 0 0.0 0 0.0 0 0.0 5 32
14 A 477 ARG R G e < TS+ 0 0 -93.3 -1.5 -178.0 79.5 88.4 63.0 11 -2.3 30 -3.0 0 0.0 16 -0.6 9 36
15 A 478 LEU L E E AA < T - 29 0 -115.5 107.5 179.0 -163.8 62.3 152.6 12 -1.6 17 -1.0 0 0.0 0 0.0 10 46
16 A 479 VAL V E E AA - 28 0 -89.3 101.3 -178.0 -143.8 21.7 140.2 28 -3.4 28 -2.0 14 -0.6 0 0.0 9 35
17 A 480 LEU L E E AA + 27 0 -71.8 133.0 -178.4 159.4 30.7 118.2 15 -1.0 0 0.0 0 0.0 0 0.0 8 38
18 A 481 GLY G E E A* + 0 0 -125.1 -140.9 -178.2 0.0 36.5 95.6 26 -2.9 0 0.0 0 0.0 0 0.0 8 30
19 A 482 LYS K E E A* - 0 0 -60.6 131.5 179.6 -108.9 69.9 106.9 0 0.0 26 -3.1 0 0.0 0 0.0 7 23
20 A 483 PRO P E E AA - 25 0 -61.6 129.7 179.9 -172.7 30.5 112.0 0 0.0 0 0.0 0 0.0 0 0.0 8 26
21 A 484 LEU L e 0 0 -94.4 -34.7 -179.8 999.9 999.9 39.2 24 -2.7 0 0.0 0 0.0 0 0.0 7 34
22!A 485 GLY G 0 0 163.8 999.9 999.9 999.9 999.9 169.9 24 -1.8 24 -2.9 0 0.0 0 0.0 5 32
23!A 491 GLN Q e 0 0 999.9 125.0 178.8 999.9 999.9 999.9 0 0.0 43 -2.9 0 0.0 0 0.0 8 32
24 A 492 VAL V E E A B - 0 42 -128.0 131.5 179.9 -176.6 999.9 175.0 22 -2.9 21 -2.7 0 0.0 22 -1.8 10 42
25 A 493 VAL V E E AAB - 20 41 -128.3 150.3 176.9 -119.6 27.8 158.0 41 -2.2 41 -3.2 0 0.0 0 0.0 13 35
26 A 494 LEU L E E A*B + 0 40 -80.7 148.8 179.5 167.1 44.7 127.8 19 -3.1 18 -2.9 0 0.0 0 0.0 14 37
27 A 495 ALA A E E AAB - 17 39 -153.5 174.1 178.7 -117.7 35.5 159.4 39 -2.1 39 -2.4 0 0.0 0 0.0 13 43
28 A 496 GLU E E E AAB - 16 38 -124.6 124.3 179.9 -153.1 21.4 173.1 16 -2.0 16 -3.4 0 0.0 30 -0.5 12 42
29 A 497 ALA A E E AAB - 15 37 -100.3 123.2 179.4 -146.6 8.2 154.9 37 -2.7 37 -1.7 0 0.0 31 -0.7 13 40
30 A 498 ILE I E E A B S- 0 36 -90.0 116.4 179.2 -18.0 75.3 145.4 14 -3.0 32 -1.1 28 -0.5 0 0.0 12 30
31 A 499 GLY G e 0 0 97.2 -92.7 -178.0 999.9 999.9 136.5 35 -3.3 0 0.0 29 -0.7 0 0.0 9 26
32!A 500 LEU L 0 0 65.6 999.9 999.9 999.9 999.9 32.9 30 -1.1 0 0.0 0 0.0 0 0.0 8 37
33!A 505 PRO P 0 0 999.9 -35.7 -179.8 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 5 15
34 A 506 ASN N + 0 0 -106.9 19.8 -179.5 89.1 999.9 81.8 0 0.0 0 0.0 0 0.0 0 0.0 5 14
35 A 507 ARG R e - 0 0 -119.3 139.8 177.6 -144.5 64.1 157.5 0 0.0 31 -3.3 0 0.0 0 0.0 7 16
36 A 508 VAL V E E AB - 30 0 -101.3 147.0 178.7 -160.1 11.0 142.7 0 0.0 0 0.0 0 0.0 0 0.0 8 28
37 A 509 THR T E E AB - 29 0 -126.5 129.6 176.9 -124.8 20.7 174.5 29 -1.7 29 -2.7 0 0.0 0 0.0 9 35
38 A 510 LYS K E E AB + 28 0 -72.9 128.7 -179.4 167.7 45.0 131.7 0 0.0 0 0.0 0 0.0 0 0.0 9 41
39 A 511 VAL V E E AB - 27 0 -137.0 166.6 177.5 -116.0 36.5 150.4 27 -2.4 27 -2.1 0 0.0 0 0.0 12 52
40 A 512 ALA A E E ABC - 26 89 -106.8 136.1 -179.4 -153.6 26.7 156.6 89 -2.7 89 -2.8 0 0.0 42 -0.5 13 55
41 A 513 VAL V E E ABC - 25 88 -118.8 118.4 179.8 -158.7 2.7 160.6 25 -3.2 25 -2.2 0 0.0 0 0.0 12 56
42 A 514 LYS K E E ABC + 24 87 -94.0 131.5 179.7 155.0 25.0 140.3 87 -2.9 87 -2.5 40 -0.5 0 0.0 11 58
43 A 515 MET M e - 0 0 -148.3 170.8 -179.8 -94.3 40.4 155.5 23 -2.9 0 0.0 0 0.0 0 0.0 11 49
44 A 516 LEU L - 0 0 -88.9 157.6 178.0 -113.6 37.7 121.7 0 0.0 0 0.0 0 0.0 0 0.0 11 37
45 A 517 LYS K t > T - 0 0 -82.6 167.7 -179.4 -100.8 34.9 113.9 0 0.0 48 -1.9 0 0.0 0 0.0 6 26
46 A 518 SER S T T 3 TS+ 0 0 -57.9 -38.7 -179.1 46.7 124.1 29.3 0 0.0 0 0.0 0 0.0 0 0.0 4 18
47 A 519 ASP D T T 3 TS+ 0 0 -91.3 18.5 -179.5 139.8 83.4 80.5 0 0.0 0 0.0 0 0.0 0 0.0 4 13
48 A 520 ALA A t < T - 0 0 -65.3 139.6 179.7 -139.2 43.3 111.4 45 -1.9 0 0.0 0 0.0 0 0.0 9 20
49 A 521 THR T h > T - 0 0 -92.4 173.1 178.2 -101.2 28.0 113.7 0 0.0 53 -2.0 0 0.0 0 0.0 6 17
50 A 522 GLU E H H > TS+ 0 0 -62.4 -30.7 178.7 56.0 127.4 34.1 0 0.0 54 -2.7 0 0.0 0 0.0 6 20
51 A 523 LYS K H H > TS+ 0 0 -66.1 -42.1 179.5 51.3 105.0 23.8 0 0.0 55 -2.4 0 0.0 0 0.0 7 22
52 A 524 ASP D H H > TS+ 0 0 -61.1 -38.6 178.4 50.4 109.8 28.5 0 0.0 56 -1.8 0 0.0 0 0.0 9 28
53 A 525 LEU L H H X TS+ 0 0 -62.9 -51.1 179.3 50.0 109.6 17.2 49 -2.0 57 -2.1 0 0.0 0 0.0 10 35
54 A 526 SER S H H X TS+ 0 0 -55.7 -42.3 179.9 52.0 109.1 30.6 50 -2.7 58 -3.0 0 0.0 0 0.0 8 31
55 A 527 ASP D H H X TS+ 0 0 -64.8 -40.3 178.9 48.5 109.3 24.9 51 -2.4 59 -2.3 0 0.0 0 0.0 10 31
56 A 528 LEU L H H X TS+ 0 0 -66.0 -38.5 179.1 47.9 113.7 27.6 52 -1.8 60 -1.7 0 0.0 0 0.0 12 45
57 A 529 ILE I H H X TS+ 0 0 -66.3 -49.2 178.9 52.5 109.8 19.0 53 -2.1 61 -3.0 0 0.0 0 0.0 8 46
58 A 530 SER S H H X TS+ 0 0 -52.9 -47.5 -179.4 50.5 108.6 22.2 54 -3.0 62 -3.0 0 0.0 0 0.0 11 35
59 A 531 GLU E H H X TS+ 0 0 -59.1 -43.2 178.3 45.5 113.0 27.7 55 -2.3 63 -2.1 0 0.0 0 0.0 11 47
60 A 532 MET M H H X TS+ 0 0 -65.0 -44.9 179.6 48.5 114.1 25.2 56 -1.7 64 -2.1 0 0.0 0 0.0 11 52
61 A 533 GLU E H H X TS+ 0 0 -62.5 -40.5 178.6 51.0 111.3 24.8 57 -3.0 65 -2.4 0 0.0 0 0.0 8 43
62 A 534 MET M H H X TS+ 0 0 -63.0 -44.4 178.2 51.5 108.2 25.3 58 -3.0 66 -2.8 0 0.0 0 0.0 9 40
63 A 535 MET M H H X TS+ 0 0 -59.8 -40.5 178.4 51.5 109.2 27.3 59 -2.1 67 -1.7 0 0.0 0 0.0 11 50
64 A 536 LYS K H H < TS+ 0 0 -61.6 -48.0 179.7 45.4 112.2 21.2 60 -2.1 0 0.0 0 0.0 0 0.0 8 38
65 A 537 MET M H H < TS+ 0 0 -62.2 -45.6 -178.8 53.9 110.9 21.8 61 -2.4 0 0.0 0 0.0 0 0.0 6 32
66 A 538 ILE I H H < TS- 0 0 -61.2 -36.3 -179.9 -154.5 95.7 35.9 62 -2.8 0 0.0 0 0.0 0 0.0 9 37
67 A 539 GLY G h < T - 0 0 86.1 179.0 -176.2 -39.5 27.3 98.8 63 -1.7 0 0.0 0 0.0 0 0.0 7 37
68 A 540 LYS K + 0 0 -92.0 148.9 175.3 166.2 48.2 120.2 0 0.0 0 0.0 0 0.0 0 0.0 7 37
69 A 541 HIS H t > T - 0 0 -156.7 138.4 179.3 -126.8 40.2 162.9 0 0.0 72 -1.6 0 0.0 0 0.0 9 40
70 A 542 LYS K T T 3 TS+ 0 0 -52.0 -33.2 -178.1 51.1 108.2 35.5 0 0.0 0 0.0 0 0.0 0 0.0 7 39
71 A 543 ASN N T T 3 TS+ 0 0 -103.4 31.2 176.8 64.2 100.9 88.9 0 0.0 155 -2.2 0 0.0 0 0.0 12 52
72 A 544 ILE I B B b < TS- 155 0 -140.9 157.3 178.0 -96.2 94.0 157.0 69 -1.6 74 -0.7 0 0.0 0 0.0 11 63
73 A 545 ILE I - 0 0 -77.4 118.2 -178.3 -146.5 52.3 138.8 155 -2.8 0 0.0 0 0.0 0 0.0 13 63
74 A 546 ASN N e - 0 0 -92.7 152.4 177.6 -113.6 11.1 124.3 72 -0.7 90 -2.1 0 0.0 0 0.0 10 52
75 A 547 LEU L E E AD + 89 0 -78.3 138.0 -179.6 179.0 30.6 129.4 0 0.0 0 0.0 0 0.0 0 0.0 12 54
76 A 548 LEU L E E A* - 0 0 -114.0 -26.8 -179.0 -56.3 54.0 53.0 88 -3.5 0 0.0 0 0.0 0 0.0 9 53
77 A 549 GLY G E E AD - 88 0 169.1 -173.1 -179.5 -120.3 47.4 167.9 88 -1.6 88 -2.3 0 0.0 0 0.0 11 54
78 A 550 ALA A E E ADa - 87 9 -159.6 153.4 176.1 -146.1 8.1 173.3 8 -2.0 10 -2.4 0 0.0 80 -0.5 11 56
79 A 551 CYS C E E AD + 86 0 -120.2 104.6 -177.3 148.1 38.7 168.4 86 -2.1 86 -2.7 0 0.0 0 0.0 14 48
80 A 552 THR T + 0 0 -115.8 -14.7 -177.1 86.1 42.3 57.9 78 -0.5 0 0.0 0 0.0 0 0.0 12 40
81 A 553 GLN Q S S S- 0 0 -98.2 147.5 178.1 -9.4 96.9 132.8 0 0.0 0 0.0 0 0.0 0 0.0 8 29
82 A 554 ASP D S S S+ 0 0 36.4 65.2 179.7 28.1 122.1 33.4 0 0.0 0 0.0 0 0.0 0 0.0 4 18
83 A 555 GLY G S S S- 0 0 149.6 -178.9 180.0 -24.5 104.7 153.0 0 0.0 0 0.0 0 0.0 0 0.0 6 27
84 A 556 PRO P S S S- 0 0 -61.6 139.0 179.3 -102.9 70.8 110.0 0 0.0 0 0.0 0 0.0 0 0.0 9 40
85 A 557 LEU L - 0 0 -66.1 126.4 177.6 -165.5 38.6 116.3 0 0.0 87 -0.5 0 0.0 0 0.0 10 52
86 A 558 TYR Y E E A D - 0 79 -118.9 120.2 178.1 -164.7 8.2 169.8 79 -2.7 79 -2.1 0 0.0 88 -0.7 10 59
87 A 559 VAL V E E ACD - 42 78 -105.2 109.0 -178.2 -155.2 14.3 160.3 42 -2.5 42 -2.9 85 -0.5 89 -0.6 12 65
88 A 560 ILE I E E ACD + 41 77 -90.7 119.2 -179.3 165.4 22.3 141.9 77 -2.3 76 -3.5 86 -0.7 77 -1.6 13 64
89 A 561 VAL V E E ACD - 40 75 -128.4 171.0 -179.2 -68.4 41.7 141.3 40 -2.8 40 -2.7 87 -0.6 0 0.0 13 62
90 A 562 GLU E e - 0 0 -62.5 144.5 -179.6 -127.8 46.7 105.6 74 -2.1 0 0.0 0 0.0 0 0.0 10 57
91 A 563 TYR Y - 0 0 -99.0 133.7 179.4 -163.9 14.2 144.6 0 0.0 93 -0.6 0 0.0 0 0.0 10 53
92 A 564 ALA A t > T - 0 0 -117.3 99.5 -177.0 -171.7 4.3 156.6 0 0.0 95 -1.2 0 0.0 0 0.0 9 50
93 A 565 SER S T T 3 TS+ 0 0 -67.2 -23.8 -178.7 59.6 78.1 43.5 91 -0.6 0 0.0 0 0.0 0 0.0 7 39
94 A 566 LYS K T T 3 TS- 0 0 -93.8 17.6 177.2 -134.2 100.2 77.8 147 -2.0 0 0.0 0 0.0 0 0.0 10 39
95 A 567 GLY G t < T - 0 0 68.0 -165.4 -179.8 -18.0 47.3 95.7 92 -1.2 147 -3.1 0 0.0 0 0.0 10 45
96 A 568 ASN N B h > C T - 146 0 -77.2 158.4 -178.4 -112.3 62.9 113.7 0 0.0 100 -2.4 0 0.0 0 0.0 12 52
97 A 569 LEU L H H > TS+ 0 0 -57.9 -39.6 179.5 56.4 113.6 34.4 145 -3.1 101 -2.3 142 -1.1 0 0.0 14 62
98 A 570 ARG R H H > TS+ 0 0 -58.1 -53.5 179.1 42.1 112.6 12.9 0 0.0 102 -2.6 0 0.0 0 0.0 13 55
99 A 571 GLU E H H > TS+ 0 0 -57.1 -46.7 -179.8 54.5 113.0 24.4 0 0.0 103 -2.5 0 0.0 0 0.0 10 45
100 A 572 TYR Y H H < TS+ 0 0 -57.0 -41.1 -179.4 44.3 111.4 31.9 96 -2.4 0 0.0 0 0.0 0 0.0 12 47
101 A 573 LEU L H H < > TS+ 0 0 -73.1 -44.0 -178.9 51.5 111.9 22.4 97 -2.3 104 -1.4 0 0.0 0 0.0 11 48
102 A 574 GLN Q H H < > TS+ 0 0 -60.6 -40.8 -179.7 56.5 105.3 24.0 98 -2.6 105 -1.6 0 0.0 0 0.0 10 38
103 A 575 ALA A T h < 3 TS+ 0 0 -68.5 -9.8 -179.7 50.9 107.1 54.6 99 -2.5 0 0.0 0 0.0 0 0.0 7 30
104 A 576 ARG R T T < TS+ 0 0 -113.8 14.1 178.2 120.1 79.8 76.8 101 -1.4 0 0.0 0 0.0 0 0.0 11 31
105 A 577 ARG R S t < TS- 0 0 -74.4 149.4 179.3 -98.5 74.3 116.2 102 -1.6 0 0.0 0 0.0 0 0.0 11 27
106 A 578 PRO P 0 0 -67.2 154.3 -179.8 999.9 999.9 110.1 0 0.0 0 0.0 0 0.0 0 0.0 4 21
107!A 579 PRO P 0 0 -58.8 999.9 999.9 999.9 999.9 109.1 0 0.0 0 0.0 0 0.0 0 0.0 2 11
108!A 592 GLU E 0 0 999.9 -16.4 179.9 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 5 23
109 A 593 GLU E - 0 0 -57.3 134.4 -180.0 -99.2 999.9 107.2 0 0.0 0 0.0 0 0.0 0 0.0 5 20
110 A 594 GLN Q - 0 0 -55.3 146.8 179.3 -121.6 34.8 97.9 0 0.0 0 0.0 0 0.0 0 0.0 7 26
111 A 595 LEU L - 0 0 -92.6 139.8 178.5 -127.8 23.0 139.0 0 0.0 0 0.0 0 0.0 0 0.0 9 37
112 A 596 SER S h > T - 0 0 -79.7 167.2 178.3 -105.7 27.2 112.0 0 0.0 116 -2.1 0 0.0 0 0.0 7 33
113 A 597 SER S H H > TS+ 0 0 -60.8 -35.4 179.6 52.6 125.6 29.1 0 0.0 117 -2.3 0 0.0 0 0.0 8 41
114 A 598 LYS K H H > TS+ 0 0 -67.5 -35.4 179.6 54.9 105.5 27.5 278 -0.9 118 -2.5 0 0.0 0 0.0 10 34
115 A 599 ASP D H H > TS+ 0 0 -60.7 -45.5 -179.5 47.2 109.5 24.4 0 0.0 119 -1.7 0 0.0 0 0.0 8 44
116 A 600 LEU L H H X TS+ 0 0 -62.8 -49.1 179.4 45.8 113.3 20.3 112 -2.1 120 -1.8 0 0.0 0 0.0 11 57
117 A 601 VAL V H H X TS+ 0 0 -64.1 -34.6 178.9 53.8 111.6 30.6 113 -2.3 121 -2.3 0 0.0 0 0.0 12 55
118 A 602 SER S H H X TS+ 0 0 -66.8 -37.3 177.8 55.3 104.6 31.5 114 -2.5 122 -2.3 0 0.0 0 0.0 10 47
119 A 603 A CYS C H H X TS+ 0 0 -59.2 -46.2 179.5 46.1 109.8 23.1 115 -1.7 123 -1.7 0 0.0 0 0.0 10 67
120 A 604 ALA A H H X TS+ 0 0 -63.5 -45.4 179.5 54.6 110.0 25.1 116 -1.8 124 -2.7 0 0.0 0 0.0 11 74
121 A 605 TYR Y H H X TS+ 0 0 -55.2 -47.8 -179.5 48.8 107.4 23.2 117 -2.3 125 -2.2 0 0.0 0 0.0 12 56
122 A 606 GLN Q H H X TS+ 0 0 -61.6 -40.7 178.3 49.2 112.0 28.0 118 -2.3 126 -2.3 0 0.0 0 0.0 12 55
123 A 607 VAL V H H X TS+ 0 0 -64.7 -46.0 179.0 50.2 110.3 20.1 119 -1.7 127 -2.6 0 0.0 0 0.0 13 67
124 A 608 ALA A H H X TS+ 0 0 -60.6 -35.7 178.0 50.9 111.2 29.9 120 -2.7 128 -2.3 0 0.0 0 0.0 12 71
125 A 609 ARG R H H X TS+ 0 0 -67.9 -43.6 177.4 49.9 108.4 27.0 121 -2.2 129 -2.1 0 0.0 0 0.0 12 52
126 A 610 GLY G H H X TS+ 0 0 -58.7 -46.1 179.3 45.1 115.2 18.8 122 -2.3 130 -2.3 0 0.0 0 0.0 14 61
127 A 611 MET M H H X TS+ 0 0 -66.1 -36.0 179.8 57.3 107.6 31.9 123 -2.6 131 -2.8 0 0.0 0 0.0 10 64
128 A 612 GLU E H H X TS+ 0 0 -62.0 -42.0 179.1 44.9 110.3 22.3 124 -2.3 132 -2.0 0 0.0 0 0.0 11 50
129 A 613 TYR Y H H X TS+ 0 0 -65.6 -47.8 179.3 51.0 112.6 21.4 125 -2.1 133 -1.5 0 0.0 0 0.0 9 44
130 A 614 LEU L H H < >TS+ 0 0 -56.2 -46.5 178.4 47.8 111.0 23.4 126 -2.3 135 -2.9 0 0.0 0 0.0 12 53
131 A 615 ALA A H H < >5TS+ 0 0 -62.3 -41.0 179.7 54.6 108.9 24.7 127 -2.8 134 -2.0 0 0.0 0 0.0 11 46
132 A 616 SER S H H < 35TS+ 0 0 -63.1 -29.1 178.1 52.9 105.9 37.7 128 -2.0 0 0.0 0 0.0 0 0.0 7 33
133 A 617 LYS K T h < 35TS- 0 0 -89.8 13.1 177.6 -107.8 124.6 79.8 129 -1.5 0 0.0 0 0.0 0 0.0 7 31
134 A 618 LYS K T T <5TS+ 0 0 70.8 18.5 -178.5 143.6 72.5 51.5 131 -2.0 0 0.0 0 0.0 0 0.0 6 30
135 A 619 CYS C t TS- 0 0 -161.0 164.5 179.6 -97.5 72.2 159.6 0 0.0 144 -1.3 0 0.0 0 0.0 11 66
142 A 626 ALA A G G > TS+ 0 0 -63.3 -28.5 179.1 64.8 121.2 37.3 0 0.0 145 -1.6 0 0.0 97 -1.1 13 71
143 A 627 ARG R G G 3 TS+ 0 0 -63.2 -25.9 -179.0 51.9 101.8 37.2 0 0.0 0 0.0 0 0.0 0 0.0 9 58
144 A 628 ASN N G e < TS+ 0 0 -99.5 20.2 176.3 81.7 93.7 87.0 141 -1.3 156 -2.8 0 0.0 0 0.0 12 63
145 A 629 VAL V E E BE < T - 155 0 -124.7 120.9 -179.2 -159.2 66.8 178.5 142 -1.6 97 -3.1 0 0.0 0 0.0 14 64
146 A 630 LEU L E E BEC - 154 96 -103.7 151.4 -178.4 -139.3 6.8 140.0 154 -3.1 154 -2.5 0 0.0 0 0.0 16 54
147 A 631 VAL V E E BE - 153 0 -116.3 128.7 -179.6 -146.3 13.1 160.3 95 -3.1 94 -2.0 0 0.0 0 0.0 16 53
148 A 632 THR T e > T - 0 0 -83.7 170.8 179.2 -95.1 36.5 108.6 152 -1.9 151 -2.7 0 0.0 0 0.0 13 42
149 A 633 GLU E T T 3 TS+ 0 0 -55.4 -29.0 -179.8 52.5 129.2 36.5 0 0.0 0 0.0 0 0.0 0 0.0 8 28
150 A 634 ASP D T T 3 TS- 0 0 -92.1 13.1 -179.0 -108.1 122.0 75.4 0 0.0 0 0.0 0 0.0 0 0.0 5 25
151 A 635 ASN N t < T + 0 0 63.5 38.0 178.6 154.7 64.9 30.2 148 -2.7 0 0.0 0 0.0 0 0.0 7 43
152 A 636 VAL V e - 0 0 -98.1 129.7 179.9 -131.8 41.6 148.7 0 0.0 148 -1.9 0 0.0 0 0.0 9 43
153 A 637 MET M E E BE - 147 0 -81.4 131.5 179.8 -174.1 27.0 136.8 0 0.0 0 0.0 0 0.0 0 0.0 14 55
154 A 638 LYS K E E BE - 146 0 -133.5 122.6 178.7 -130.7 22.4 170.8 146 -2.5 146 -3.1 0 0.0 0 0.0 15 59
155 A 639 ILE I E E BEb - 145 72 -71.8 131.7 -179.3 -165.6 31.0 123.5 71 -2.2 73 -2.8 0 0.0 0 0.0 14 66
156 A 640 ALA A e + 0 0 -117.1 161.8 177.9 26.1 57.5 139.4 144 -2.8 0 0.0 0 0.0 0 0.0 9 70
157 A 641 ASP D S t > TS+ 0 0 60.3 24.8 179.7 135.7 70.3 47.2 0 0.0 160 -0.9 0 0.0 0 0.0 7 61
158 A 642 PHE F T T 3 TS+ 0 0 -72.9 -22.1 -178.9 44.8 73.6 41.8 0 0.0 0 0.0 0 0.0 0 0.0 9 63
159 A 643 GLY G T T 3 TS+ 0 0 -106.7 14.3 -178.9 139.1 83.5 75.2 0 0.0 0 0.0 0 0.0 0 0.0 11 50
160 A 644 LEU L t < T - 0 0 -63.1 136.2 179.3 -125.5 53.9 105.6 157 -0.9 0 0.0 0 0.0 0 0.0 9 44
161 A 645 ALA A + 0 0 -84.3 128.1 -179.6 162.1 41.9 135.9 0 0.0 0 0.0 0 0.0 0 0.0 8 32
162 A 646 ARG R - 0 0 -152.6 134.2 178.0 -138.8 38.7 166.3 0 0.0 164 -0.8 0 0.0 0 0.0 4 34
163 A 647 ASP D g > T - 0 0 -93.7 110.4 -179.3 -166.6 15.3 148.4 0 0.0 166 -1.1 0 0.0 0 0.0 6 27
164 A 648 ILE I G G > TS+ 0 0 -64.3 -35.1 -179.6 64.3 85.2 30.0 162 -0.8 167 -1.7 0 0.0 0 0.0 6 30
165 A 649 HIS H G G 3 TS+ 0 0 -76.5 20.1 179.3 45.6 106.8 81.0 0 0.0 0 0.0 0 0.0 0 0.0 5 19
166 A 650 HIS H G G < TS+ 0 0 -144.2 13.6 179.7 134.1 76.7 78.4 163 -1.1 0 0.0 0 0.0 0 0.0 5 19
167 A 651 ILE I g < T - 0 0 -73.0 128.4 178.4 -132.4 55.0 121.5 164 -1.7 169 -1.0 0 0.0 0 0.0 6 29
168 A 652 ASP D t > T - 0 0 -83.3 103.2 180.0 -165.9 17.4 138.0 0 0.0 171 -1.5 0 0.0 0 0.0 5 26
169 A 653 TYR Y T T 3 TS+ 0 0 -61.2 -24.0 -179.3 53.5 86.4 44.4 167 -1.0 0 0.0 0 0.0 0 0.0 8 35
170 A 654 TYR Y T T 3 TS+ 0 0 -91.7 -2.7 -179.8 109.6 84.5 59.8 0 0.0 0 0.0 0 0.0 0 0.0 6 28
171 A 655 LYS K t < T - 0 0 -78.0 137.1 180.0 -147.4 57.5 121.1 168 -1.5 0 0.0 0 0.0 0 0.0 7 25
172 A 656 LYS K - 0 0 -98.9 169.0 178.8 -109.9 14.5 120.6 0 0.0 0 0.0 0 0.0 0 0.0 9 29
173 A 657 THR T t > T - 0 0 -85.2 179.7 179.1 -92.5 44.0 105.4 177 -2.2 176 -1.5 0 0.0 0 0.0 8 30
174 A 658 THR T T T 3 TS+ 0 0 -61.8 -38.5 -179.9 52.3 131.8 23.0 0 0.0 0 0.0 0 0.0 0 0.0 5 20
175 A 659 ASN N T T 3 TS- 0 0 -75.0 -3.3 179.4 -105.2 126.4 62.9 0 0.0 0 0.0 0 0.0 0 0.0 5 28
176 A 660 GLY G S t < TS+ 0 0 85.4 28.7 180.0 134.6 74.7 39.7 173 -1.5 0 0.0 0 0.0 0 0.0 6 26
177 A 661 ARG R - 0 0 -109.2 160.3 -179.4 -115.5 57.4 137.7 0 0.0 173 -2.2 0 0.0 0 0.0 8 37
178 A 662 LEU L g > T - 0 0 -100.0 107.5 179.7 -156.1 13.6 145.7 0 0.0 181 -2.6 0 0.0 0 0.0 11 41
179 A 663 PRO P G G > TS+ 0 0 -50.6 -26.2 179.0 77.2 88.1 43.5 0 0.0 182 -2.2 0 0.0 0 0.0 11 54
180 A 664 VAL V G G > TS+ 0 0 -60.0 -18.2 179.6 75.3 78.5 42.2 0 0.0 183 -0.9 0 0.0 0 0.0 8 57
181 A 665 LYS K G G < TS+ 0 0 -72.3 -4.5 177.6 48.0 95.2 59.2 178 -2.6 0 0.0 0 0.0 0 0.0 8 62
182 A 666 TRP W G G < TS+ 0 0 -109.5 -8.6 -177.6 108.0 90.3 58.4 179 -2.2 0 0.0 0 0.0 0 0.0 12 69
183 A 667 MET M S g < TS- 0 0 -79.0 137.9 176.3 -121.0 70.6 117.6 180 -0.9 0 0.0 0 0.0 0 0.0 14 65
184 A 668 ALA A h > > T - 0 0 -65.9 150.6 179.8 -112.8 32.7 111.4 0 0.0 188 -3.0 0 0.0 187 -0.6 11 61
185 A 669 PRO P H H > 3>TS+ 0 0 -55.9 -38.6 -179.8 52.2 118.1 26.6 0 0.0 189 -3.6 0 0.0 190 -0.6 9 50
186 A 670 GLU E H H > 35TS+ 0 0 -68.5 -27.7 177.9 44.8 112.6 33.3 0 0.0 192 -2.0 0 0.0 190 -1.0 10 42
187 A 671 ALA A H H > <5TS+ 0 0 -78.2 -44.0 179.9 40.9 120.4 22.6 184 -0.6 191 -1.1 0 0.0 0 0.0 11 46
188 A 672 LEU L H H < 5TS+ 0 0 -67.6 -55.7 -178.9 26.8 129.5 15.5 184 -3.0 0 0.0 0 0.0 0 0.0 10 47
189 A 673 PHE F H H < 5TS+ 0 0 -77.6 -39.8 -176.7 24.5 137.8 29.3 185 -3.6 0 0.0 0 0.0 0 0.0 6 38
190 A 674 ASP D H H < T - 0 0 -148.6 179.9 177.4 -91.0 65.9 148.1 0 0.0 198 -1.3 0 0.0 0 0.0 7 46
195 A 679 HIS H H H > TS+ 0 0 -68.4 -28.2 179.5 60.5 126.7 31.5 0 0.0 199 -1.3 0 0.0 0 0.0 9 50
196 A 680 GLN Q H H > TS+ 0 0 -65.5 -40.6 179.7 49.1 101.5 30.6 0 0.0 200 -1.5 0 0.0 0 0.0 11 52
197 A 681 SER S H H > TS+ 0 0 -71.1 -26.2 178.2 56.5 107.4 34.2 0 0.0 201 -1.9 0 0.0 0 0.0 14 56
198 A 682 ASP D H H X TS+ 0 0 -69.4 -32.7 179.2 55.0 103.4 36.5 194 -1.3 202 -1.9 0 0.0 0 0.0 16 69
199 A 683 VAL V H H X TS+ 0 0 -67.6 -42.6 176.1 52.5 104.3 26.1 195 -1.3 203 -1.7 0 0.0 0 0.0 14 67
200 A 684 TRP W H H X > TS+ 0 0 -55.8 -52.2 178.7 49.0 110.1 14.6 196 -1.5 204 -1.6 0 0.0 203 -0.7 15 66
201 A 685 SER S H H X 3 TS+ 0 0 -53.8 -41.3 178.5 56.2 106.8 29.1 197 -1.9 205 -2.6 0 0.0 0 0.0 15 67
202 A 686 PHE F H H X 3 TS+ 0 0 -61.1 -33.7 177.0 56.7 101.9 33.5 198 -1.9 206 -2.6 0 0.0 0 0.0 12 79
203 A 687 GLY G H H X < TS+ 0 0 -62.8 -42.6 178.4 46.4 108.3 23.8 199 -1.7 207 -1.9 200 -0.7 0 0.0 14 70
204 A 688 VAL V H H X TS+ 0 0 -65.1 -43.8 178.5 52.1 111.2 22.4 200 -1.6 208 -2.4 0 0.0 0 0.0 12 67
205 A 689 LEU L H H X TS+ 0 0 -59.6 -41.1 178.6 54.0 106.5 25.1 201 -2.6 209 -2.1 0 0.0 0 0.0 12 79
206 A 690 LEU L H H X TS+ 0 0 -57.3 -45.2 179.1 50.6 107.8 21.0 202 -2.6 210 -2.3 0 0.0 0 0.0 10 75
207 A 691 TRP W H H X TS+ 0 0 -58.2 -43.6 179.3 52.9 107.8 24.4 203 -1.9 211 -1.0 0 0.0 0 0.0 11 59
208 A 692 GLU E H H < >TS+ 0 0 -60.5 -39.6 179.8 51.2 108.3 30.3 204 -2.4 213 -3.3 0 0.0 214 -0.9 14 64
209 A 693 ILE I H H < >5TS+ 0 0 -64.4 -48.7 -178.0 45.7 111.2 19.2 205 -2.1 212 -1.4 0 0.0 0 0.0 15 63
210 A 694 PHE F H H < 35TS+ 0 0 -76.6 -6.2 175.4 49.3 113.1 55.3 206 -2.3 0 0.0 0 0.0 0 0.0 12 58
211 A 695 THR T T h < 35TS- 0 0 -107.6 7.5 -179.8 -120.0 115.3 73.9 207 -1.0 0 0.0 0 0.0 0 0.0 9 47
212 A 696 LEU L T T <5TS- 0 0 54.1 53.7 179.9 -22.0 85.9 24.2 209 -1.4 0 0.0 0 0.0 0 0.0 11 46
213 A 697 GLY G S t TS- 0 0 44.0 59.2 179.9 -152.8 84.6 27.2 0 0.0 220 -1.9 0 0.0 0 0.0 8 38
218 A 702 PRO P T T 3 TS+ 0 0 -63.0 137.4 179.1 12.1 77.1 113.0 0 0.0 0 0.0 0 0.0 0 0.0 5 30
219 A 703 GLY G T T 3 TS+ 0 0 76.7 3.7 -179.6 129.3 95.5 61.6 0 0.0 0 0.0 0 0.0 0 0.0 4 23
220 A 704 VAL V t < T - 0 0 -95.9 117.7 179.8 -150.9 46.2 144.5 217 -1.9 0 0.0 0 0.0 0 0.0 7 29
221 A 705 PRO P h > > T - 0 0 -83.8 163.1 179.5 -96.9 31.3 117.9 0 0.0 225 -2.3 0 0.0 224 -1.0 6 27
222 A 706 VAL V H H > 3 TS+ 0 0 -40.3 -57.9 179.7 50.9 121.8 30.6 0 0.0 226 -2.0 0 0.0 0 0.0 10 33
223 A 707 GLU E H H > 3 TS+ 0 0 -54.0 -39.3 -179.4 46.1 112.4 33.8 0 0.0 227 -1.2 0 0.0 0 0.0 6 26
224 A 708 GLU E H H > < TS+ 0 0 -74.6 -34.8 179.0 56.6 108.1 31.7 221 -1.0 228 -2.4 0 0.0 0 0.0 8 27
225 A 709 LEU L H H X TS+ 0 0 -61.4 -41.4 179.2 55.1 103.1 26.8 221 -2.3 229 -2.7 0 0.0 0 0.0 11 38
226 A 710 PHE F H H X TS+ 0 0 -56.4 -45.0 179.4 47.9 109.1 23.8 222 -2.0 230 -2.8 0 0.0 0 0.0 8 35
227 A 711 LYS K H H X TS+ 0 0 -63.8 -44.8 178.4 51.5 109.8 25.8 223 -1.2 231 -2.0 0 0.0 0 0.0 8 24
228 A 712 LEU L H H < >TS+ 0 0 -59.1 -47.2 179.5 46.1 113.3 19.7 224 -2.4 233 -2.7 0 0.0 0 0.0 9 31
229 A 713 LEU L H H < >5TS+ 0 0 -62.2 -46.9 179.5 51.8 110.1 20.9 225 -2.7 232 -2.0 0 0.0 0 0.0 9 37
230 A 714 LYS K H H < 35TS+ 0 0 -59.1 -31.3 -179.0 51.3 110.3 31.0 226 -2.8 0 0.0 0 0.0 0 0.0 7 27
231 A 715 GLU E T h < 35TS- 0 0 -87.4 3.0 179.0 -114.2 117.3 64.3 227 -2.0 0 0.0 0 0.0 0 0.0 6 19
232 A 716 GLY G T T <5T + 0 0 73.1 23.3 179.7 173.4 51.9 43.5 229 -2.0 0 0.0 0 0.0 0 0.0 7 28
233 A 717 HIS H t T - 0 0 -73.2 159.2 178.6 -119.3 19.1 108.3 0 0.0 246 -2.0 0 0.0 0 0.0 6 33
243 A 727 ASN N H H > TS+ 0 0 -62.7 -31.8 179.6 58.4 117.2 30.3 0 0.0 247 -2.6 0 0.0 0 0.0 7 27
244 A 728 GLU E H H > TS+ 0 0 -62.3 -48.4 179.5 42.1 107.9 21.7 0 0.0 248 -1.9 0 0.0 0 0.0 6 37
245 A 729 LEU L H H > TS+ 0 0 -70.5 -28.3 178.0 51.9 114.8 37.0 0 0.0 249 -1.7 0 0.0 0 0.0 8 53
246 A 730 TYR Y H H X TS+ 0 0 -73.3 -39.0 178.3 52.8 107.1 27.6 242 -2.0 250 -2.7 0 0.0 0 0.0 11 41
247 A 731 MET M H H X TS+ 0 0 -60.2 -41.6 177.8 53.8 106.8 25.3 243 -2.6 251 -2.3 0 0.0 0 0.0 8 39
248 A 732 MET M H H X TS+ 0 0 -57.6 -47.2 177.9 48.6 108.5 20.5 244 -1.9 252 -2.3 0 0.0 0 0.0 9 51
249 A 733 MET M H H X TS+ 0 0 -57.1 -49.5 -179.4 48.5 112.5 19.9 245 -1.7 253 -1.3 0 0.0 0 0.0 12 58
250 A 734 ARG R H H < TS+ 0 0 -61.7 -34.5 178.2 51.5 110.0 34.9 246 -2.7 0 0.0 0 0.0 0 0.0 10 47
251 A 735 ASP D H H < > TS+ 0 0 -69.7 -37.2 177.8 53.1 107.2 28.6 247 -2.3 254 -1.5 0 0.0 0 0.0 11 45
252 A 736 CYS C H H < 3 TS+ 0 0 -65.6 -27.6 179.7 53.4 108.4 37.1 248 -2.3 0 0.0 0 0.0 0 0.0 13 56
253 A 737 TRP W T h < 3 TS+ 0 0 -96.4 25.9 178.9 147.7 76.5 88.3 249 -1.3 0 0.0 0 0.0 0 0.0 12 53
254 A 738 HIS H t < T - 0 0 -62.8 134.9 179.3 -135.5 51.3 112.9 251 -1.5 0 0.0 0 0.0 0 0.0 10 40
255 A 739 ALA A S S S+ 0 0 -57.4 -39.6 179.1 67.4 95.2 26.5 0 0.0 0 0.0 0 0.0 0 0.0 7 41
256 A 740 VAL V S g > TS- 0 0 -87.4 113.0 -179.8 -152.9 76.6 139.2 0 0.0 259 -1.9 0 0.0 0 0.0 6 32
257 A 741 PRO P G G > TS+ 0 0 -51.8 -39.7 -179.6 57.8 93.8 32.3 0 0.0 260 -1.4 0 0.0 0 0.0 8 36
258 A 742 SER S G G 3 TS+ 0 0 -66.4 -19.2 -178.4 56.8 102.0 48.8 0 0.0 0 0.0 0 0.0 0 0.0 5 27
259 A 743 GLN Q G G < TS+ 0 0 -92.5 -4.7 179.7 100.4 83.8 60.0 256 -1.9 0 0.0 0 0.0 0 0.0 8 29
260 A 744 ARG R S g < TS- 0 0 -77.7 154.1 179.2 -103.2 81.9 112.4 257 -1.4 0 0.0 0 0.0 0 0.0 13 37
261 A 745 PRO P - 0 0 -73.0 159.4 178.2 -119.5 35.7 114.8 0 0.0 0 0.0 0 0.0 0 0.0 10 43
262 A 746 THR T h > T - 0 0 -90.8 167.5 177.5 -109.0 24.2 121.6 0 0.0 266 -2.7 0 0.0 0 0.0 9 45
263 A 747 PHE F H H > TS+ 0 0 -64.2 -31.1 178.7 58.5 122.4 29.3 0 0.0 267 -2.7 0 0.0 0 0.0 12 53
264 A 748 LYS K H H > TS+ 0 0 -61.2 -47.0 179.4 42.6 109.5 19.9 0 0.0 268 -1.9 0 0.0 0 0.0 9 36
265 A 749 GLN Q H H > TS+ 0 0 -64.0 -47.5 -179.2 52.3 113.2 22.5 0 0.0 269 -2.8 0 0.0 0 0.0 8 40
266 A 750 LEU L H H X TS+ 0 0 -57.4 -38.5 179.3 53.1 107.4 28.3 262 -2.7 270 -3.1 0 0.0 0 0.0 10 53
267 A 751 VAL V H H X TS+ 0 0 -63.3 -46.2 179.5 46.3 110.8 20.1 263 -2.7 271 -2.4 0 0.0 0 0.0 12 41
268 A 752 GLU E H H X TS+ 0 0 -62.3 -45.7 179.7 46.2 115.0 21.9 264 -1.9 272 -1.9 0 0.0 0 0.0 8 30
269 A 753 ASP D H H X TS+ 0 0 -63.0 -47.5 -179.8 47.0 114.5 18.7 265 -2.8 273 -2.8 0 0.0 0 0.0 8 42
270 A 754 LEU L H H X TS+ 0 0 -63.3 -35.8 178.9 55.4 108.5 29.3 266 -3.1 274 -3.2 0 0.0 0 0.0 12 51
271 A 755 ASP D H H X TS+ 0 0 -62.4 -39.6 179.0 46.4 111.0 25.3 267 -2.4 275 -1.5 0 0.0 0 0.0 9 33
272 A 756 ARG R H H X TS+ 0 0 -66.1 -52.3 -179.0 45.4 114.7 15.3 268 -1.9 276 -1.3 0 0.0 0 0.0 8 31
273 A 757 ILE I H H X TS+ 0 0 -61.7 -43.5 -179.6 56.6 107.7 26.4 269 -2.8 277 -1.1 0 0.0 0 0.0 9 35
274 A 758 VAL V H H < > TS+ 0 0 -53.6 -52.7 179.2 49.7 107.2 17.1 270 -3.2 277 -1.6 0 0.0 0 0.0 11 34
275 A 759 ALA A H H < 3 TS+ 0 0 -54.7 -34.6 -179.5 44.7 115.1 36.2 271 -1.5 0 0.0 0 0.0 0 0.0 6 24
276 A 760 LEU L H H < 3 TS+ 0 0 -89.5 -6.0 -178.1 105.8 92.4 58.9 272 -1.3 0 0.0 0 0.0 0 0.0 6 22
277 A 761 THR T h < < T 0 0 -84.6 131.7 179.4 999.9 999.9 127.5 274 -1.6 0 0.0 273 -1.1 0 0.0 8 27
278 A 762 SER S 0 0 -64.4 999.9 999.9 999.9 999.9 116.8 0 0.0 114 -0.9 0 0.0 0 0.0 5 20
1fgkA.pdb
1FGK PHOSPHOTRANSFERASE MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand TTTB GGGEEEEEE EEEEEEE EEEEEEE TT HHHHHHHHHHHHHHHHH TTB EEEEE SSSS EEEE TT BHHHH Kabs/Sand
chirality ----+++---+++--++-- --+---- +---+---+---++--++++++++++++++++--+-++---+---++-+-----+----+---++++ chirality
bends SSS SSS S SS SSSSSSSSSSSSSSSSS SSS SSSS SS SSSS bends
turns TTTTT TTTTT TTTTTTTTTTTTTTTTTTTTTTT TTTT TTTTTTTTT turns
5-turns 5-turns
3-turns >33< >>3<< >33< >33< >33< 3-turns
bridge-2 BBBBBBB CCC a DDDD bridge-2
bridge-1 a AAA**A A*AAA BBBBBBB b D*DDD CCC C bridge-1
sheets AAAAAA AAAAAAA AAAAAAA AAAAA AAAA sheets
4-turns >444< >>>>XXXXXXXXXXX<<<< >>>>< 4-turns
summary tTTTB gGGeEEEEEEe eEEEEEEEe eEEEEEEEe tTTthHHHHHHHHHHHHHHHHHh tTTB eEEEEE SSSS EEEEe tTTthHHHH summary
sequence ELPEDPRWELPRDRLVLGKPLGQVVLAEAIGLPNRVTKVAVKMLKSDATEKDLSDLISEMEMMKMIGKHKNIINLLGACTQDGPLYVIVEYASKGNLREY sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHTTS HHHHHHHHHHHHHHHHHHHHTT S SGGGEEE TT EEE STT GGG TT TTS GGGGS HHHHHH HHHHHH Kabs/Sand
chirality ++++- ----++++++++++++++++++++-+---+++-+++----+-+----++++-+--+++--++---+-+--++++--+++++-+-+-++++++ chirality
bends SSSSS SSSSSSSSSSSSSSSSSSSSSS S SSSS SS SSS SSS SS SSS SSSSS SSSSSS SSSSSS bends
turns TTTTT TTTTTTTTTTTTTTTTTTTTTTTT TTTTT TTTT TTTT TTTTTTTTT TTTT TTTTTTTTTTTTTT TTTTTTT turns
5-turns >5555< >5555< 5-turns
3-turns >>3<< >33< >>3<< >33< >33< >>3<<>33< >33< >>><<<>33< > 3-turns
bridge-2 C b bridge-2
bridge-1 EEE EEE bridge-1
sheets BBB BBB sheets
4-turns <<< >>>>XXXXXXXXXXXXXX<<<< >>>><<<< >>>>XXX 4-turns
summary HHhTt hHHHHHHHHHHHHHHHHHHHHhTt S gGGeEEEeTTteEEEetTTt gGGGgtTTt tTTt gGGGGghHHHHHHh hHHHHHH summary
sequence LQARRPPEEQLSSKDLVSCAYQVARGMEYLASKKCIHRDLAARNVLVTEDNVMKIADFGLARDIHHIDYYKKTTNGRLPVKWMAPEALFDRIYTHQSDVW sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand HHHHHHHHHHTTS SSTT HHHHHHHHHTT SS HHHHHHHHHHT SSGGGS HHHHHHHHHHHHHH Kabs/Sand
chirality ++++++++++--+----++--+++++++++-+------++--+++++++++++-+-+++---++++++++++++++ chirality
bends SSSSSSSSSSSSS SSSS SSSSSSSSSS SS SSSSSSSSSSS SSSSSS SSSSSSSSSSSSSS bends
turns TTTTTTTTTTTTT TTTTTTTTTTTTTTTTT TTTTTTTTTTTTT TTTTT TTTTTTTTTTTTTTTT turns
5-turns >5555< >5555< 5-turns
3-turns 33< >33< >33<>33< >33< >33< >>3<< >33< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns XXXXXXX<<<< >>>>XXX<<<< >>>>XXXX<<<< >>>>XXXXXXXX<<<< 4-turns
summary HHHHHHHHHHhTt StTTthHHHHHHHHHhTt SS hHHHHHHHHHHhtSgGGGg hHHHHHHHHHHHHHHh summary
sequence SFGVLLWEIFTLGGSPYPGVPVEELFKLLKEGHRMDKPSNCTNELYMMMRDCWHAVPSQRPTFKQLVEDLDRIVALTS sequence
210 220 230 240 250 260 270
Messages
chain break between 22(A 485 ) and 23(A 491 )
chain break between 32(A 500 ) and 33(A 505 )
chain break between 107(A 579 ) and 108(A 592 )