Secondary structure calculation program - copyright by David Keith Smith, 1989
1gakA.pdb
1GAK CELL ADHESION MOL_ID: 1; MOL_ID: 1;
Sequence length - 137
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 1 PHE F 0 0 999.9 -33.8 -179.5 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 3 19
2 A 2 ASP D + 0 0 -134.0 42.1 -179.3 101.7 999.9 98.0 0 0.0 0 0.0 0 0.0 0 0.0 3 21
3 A 3 ASP D + 0 0 -106.6 7.0 -179.1 88.8 63.3 69.2 0 0.0 0 0.0 0 0.0 0 0.0 4 19
4 A 4 VAL V - 0 0 -111.3 133.6 178.5 -159.2 57.0 153.0 0 0.0 0 0.0 0 0.0 0 0.0 9 25
5 A 5 VAL V - 0 0 -110.9 129.9 -179.6 -168.8 9.8 158.0 0 0.0 0 0.0 0 0.0 0 0.0 5 31
6 A 6 VAL V - 0 0 -122.5 134.9 -179.9 -130.7 16.1 164.2 0 0.0 0 0.0 0 0.0 0 0.0 9 42
7 A 7 SER S h > T - 0 0 -74.7 165.9 -179.6 -111.9 26.8 105.6 0 0.0 11 -2.3 0 0.0 0 0.0 6 32
8 A 8 ARG R H H > TS+ 0 0 -63.9 -43.5 179.5 52.8 120.4 21.5 0 0.0 12 -2.4 0 0.0 0 0.0 6 35
9 A 9 GLN Q H H > TS+ 0 0 -57.5 -45.4 179.5 47.9 109.2 26.1 0 0.0 13 -1.6 0 0.0 0 0.0 6 35
10 A 10 GLU E H H > TS+ 0 0 -65.3 -36.3 178.8 52.8 110.5 26.9 0 0.0 14 -1.5 0 0.0 0 0.0 12 46
11 A 11 GLN Q H H X TS+ 0 0 -64.4 -39.1 179.8 58.1 103.4 26.2 7 -2.3 15 -2.9 0 0.0 0 0.0 15 53
12 A 12 SER S H H X TS+ 0 0 -56.9 -41.8 179.5 52.9 103.2 27.7 8 -2.4 16 -2.7 0 0.0 0 0.0 11 51
13 A 13 TYR Y H H X TS+ 0 0 -61.1 -43.1 -179.7 45.0 111.7 25.9 9 -1.6 17 -2.4 0 0.0 0 0.0 13 50
14 A 14 VAL V H H X TS+ 0 0 -67.8 -44.1 179.2 50.9 112.6 22.5 10 -1.5 18 -2.6 0 0.0 0 0.0 18 61
15 A 15 GLN Q H H X TS+ 0 0 -57.9 -46.0 -179.9 45.6 113.7 23.2 11 -2.9 19 -2.6 0 0.0 0 0.0 16 63
16 A 16 ARG R H H X TS+ 0 0 -65.0 -44.9 179.2 51.2 111.3 25.1 12 -2.7 20 -3.1 0 0.0 0 0.0 13 54
17 A 17 GLY G H H X TS+ 0 0 -58.9 -44.5 -178.5 44.3 114.5 21.2 13 -2.4 21 -2.3 0 0.0 0 0.0 16 52
18 A 18 MET M H H X TS+ 0 0 -67.2 -47.6 -179.6 41.9 117.7 19.7 14 -2.6 22 -2.4 0 0.0 0 0.0 17 62
19 A 19 VAL V H H X TS+ 0 0 -69.4 -36.2 179.3 53.6 113.6 28.0 15 -2.6 23 -3.0 0 0.0 0 0.0 15 61
20 A 20 ASN N H H X TS+ 0 0 -62.3 -48.2 179.1 46.3 111.1 18.3 16 -3.1 24 -2.4 0 0.0 0 0.0 9 51
21 A 21 PHE F H H X TS+ 0 0 -57.9 -51.3 -179.4 45.2 115.4 17.2 17 -2.3 25 -2.5 0 0.0 0 0.0 11 45
22 A 22 LEU L H H X TS+ 0 0 -62.0 -40.2 179.7 50.9 112.7 24.1 18 -2.4 26 -2.8 0 0.0 0 0.0 13 51
23 A 23 ASP D H H X TS+ 0 0 -64.1 -38.1 179.2 50.9 110.3 28.1 19 -3.0 27 -2.6 0 0.0 0 0.0 10 51
24 A 24 GLU E H H X TS+ 0 0 -63.7 -48.1 178.6 43.6 113.0 21.1 20 -2.4 28 -0.9 0 0.0 0 0.0 8 37
25 A 25 GLU E H H X > TS+ 0 0 -63.2 -40.5 179.6 54.7 113.2 23.9 21 -2.5 29 -1.3 0 0.0 28 -0.7 8 40
26 A 26 MET M H H X > TS+ 0 0 -57.6 -49.4 -179.1 55.9 101.5 20.9 22 -2.8 30 -2.7 0 0.0 29 -0.7 10 48
27 A 27 HIS H H H X 3 TS+ 0 0 -57.9 -22.7 179.1 56.9 103.9 39.8 23 -2.6 31 -1.6 0 0.0 0 0.0 8 35
28 A 28 LYS K H H X < TS+ 0 0 -75.8 -37.8 179.3 45.9 107.1 31.6 24 -0.9 32 -0.8 25 -0.7 0 0.0 8 26
29 A 29 LEU L H H X X TS+ 0 0 -71.0 -38.4 178.7 55.5 110.5 26.4 25 -1.3 33 -0.8 26 -0.7 32 -0.7 8 40
30 A 30 VAL V H H X > TS+ 0 0 -60.3 -40.7 177.8 60.7 98.8 26.3 26 -2.7 34 -2.0 0 0.0 33 -0.9 10 39
31 A 31 LYS K H H X 3 TS+ 0 0 -55.3 -33.4 -179.7 69.8 91.6 32.6 27 -1.6 35 -4.1 0 0.0 0 0.0 8 23
32 A 32 ARG R H H X < TS+ 0 0 -51.4 -46.3 -179.3 38.6 105.6 23.9 28 -0.8 36 -1.2 29 -0.7 0 0.0 8 21
33 A 33 PHE F H H X <>TS+ 0 0 -73.2 -39.6 -180.0 52.3 115.7 24.5 30 -0.9 38 -2.4 29 -0.8 37 -0.6 11 26
34 A 34 ARG R H H < >5TS+ 0 0 -62.2 -47.9 178.0 51.7 107.3 18.3 30 -2.0 37 -1.8 0 0.0 0 0.0 10 20
35 A 35 ASP D H H < 35TS+ 0 0 -55.3 -35.4 179.1 52.2 108.5 31.5 31 -4.1 0 0.0 0 0.0 0 0.0 7 14
36 A 36 MET M H H < 35TS- 0 0 -74.1 -13.0 -178.3 -124.2 112.5 52.8 32 -1.2 0 0.0 0 0.0 0 0.0 7 14
37 A 37 ARG R T h < <5TS+ 0 0 72.5 22.3 177.9 123.3 78.8 42.7 34 -1.8 39 -0.5 33 -0.6 0 0.0 6 14
38 A 38 TRP W t > T - 0 0 -73.7 155.5 -180.0 -118.9 14.0 107.4 112 -2.2 45 -2.5 0 0.0 44 -0.7 10 39
42 A 42 PRO P H H > 3 TS+ 0 0 -59.3 -33.4 178.2 53.9 119.1 29.0 0 0.0 46 -2.5 0 0.0 0 0.0 10 39
43 A 43 GLY G H H > 3 TS+ 0 0 -67.8 -29.4 178.8 51.8 107.2 36.4 0 0.0 47 -1.7 0 0.0 0 0.0 11 37
44 A 44 PHE F H H > < TS+ 0 0 -71.9 -48.7 178.6 46.4 110.1 18.3 113 -0.8 48 -1.8 41 -0.7 0 0.0 13 45
45 A 45 VAL V H H X TS+ 0 0 -59.3 -38.8 178.5 56.2 110.0 25.9 41 -2.5 49 -2.4 0 0.0 0 0.0 11 53
46 A 46 PHE F H H X TS+ 0 0 -57.7 -45.4 -179.5 52.0 104.4 22.0 42 -2.5 50 -2.5 0 0.0 0 0.0 10 47
47 A 47 LEU L H H X TS+ 0 0 -60.5 -35.6 178.6 50.4 109.5 29.9 43 -1.7 51 -1.7 0 0.0 0 0.0 10 50
48 A 48 LEU L H H X TS+ 0 0 -68.6 -42.6 179.5 49.7 109.3 25.7 44 -1.8 52 -2.0 0 0.0 0 0.0 11 58
49 A 49 LYS K H H X TS+ 0 0 -63.6 -36.6 178.3 53.4 109.4 28.9 45 -2.4 53 -2.4 0 0.0 0 0.0 11 59
50 A 50 LYS K H H X TS+ 0 0 -65.7 -38.4 177.7 54.5 104.2 28.1 46 -2.5 54 -2.9 0 0.0 0 0.0 9 55
51 A 51 VAL V H H X TS+ 0 0 -58.7 -45.1 -178.9 49.8 109.3 18.2 47 -1.7 55 -2.2 0 0.0 0 0.0 11 52
52 A 52 ASN N H H X TS+ 0 0 -59.8 -46.2 -179.6 43.0 114.3 22.9 48 -2.0 56 -2.0 0 0.0 0 0.0 12 63
53 A 53 ARG R H H X TS+ 0 0 -70.7 -38.9 179.9 50.3 113.4 26.8 49 -2.4 57 -2.4 0 0.0 0 0.0 10 63
54 A 54 GLU E H H X TS+ 0 0 -69.2 -30.4 179.3 50.4 110.5 31.8 50 -2.9 58 -1.9 0 0.0 0 0.0 8 48
55 A 55 ARG R H H X TS+ 0 0 -71.1 -43.9 177.4 49.0 111.2 19.7 51 -2.2 59 -0.9 0 0.0 0 0.0 9 54
56 A 56 MET M H H < TS+ 0 0 -59.0 -40.3 -177.7 46.7 114.0 24.3 52 -2.0 0 0.0 0 0.0 0 0.0 11 58
57 A 57 MET M H H < > TS+ 0 0 -73.4 -28.6 -178.2 75.9 95.6 33.8 53 -2.4 60 -1.2 0 0.0 135 -0.5 13 46
58 A 58 ARG R H H < 3 TS+ 0 0 -48.5 -51.0 179.7 6.5 121.0 29.3 54 -1.9 137 -1.6 0 0.0 0 0.0 9 34
59 A 59 TYR Y B h X A 3 TS+ 136 0 -127.1 37.8 -176.7 138.9 87.3 97.3 55 -0.9 63 -2.8 0 0.0 0 0.0 12 38
60 A 60 CYS C H H > < TS+ 0 0 -52.9 -43.8 178.9 52.3 70.6 33.3 57 -1.2 64 -2.3 135 -0.5 0 0.0 13 54
61 A 61 MET M H H > TS+ 0 0 -60.2 -45.7 179.3 43.3 113.6 23.2 0 0.0 65 -2.5 0 0.0 0 0.0 10 45
62 A 62 ASP D H H > TS+ 0 0 -66.8 -45.3 -179.8 54.0 111.8 23.5 0 0.0 66 -3.0 0 0.0 0 0.0 9 44
63 A 63 TYR Y H H X TS+ 0 0 -55.4 -44.8 -178.3 39.5 115.5 21.7 59 -2.8 67 -1.5 0 0.0 0 0.0 11 59
64 A 64 ALA A H H X TS+ 0 0 -71.3 -44.2 180.0 49.2 117.4 24.3 60 -2.3 68 -2.4 0 0.0 0 0.0 14 60
65 A 65 ARG R H H X TS+ 0 0 -59.6 -56.0 -178.0 40.7 115.9 14.3 61 -2.5 69 -2.4 0 0.0 0 0.0 12 46
66 A 66 TYR Y H H X TS+ 0 0 -69.2 -25.3 175.3 57.5 111.4 38.1 62 -3.0 70 -2.8 0 0.0 0 0.0 9 47
67 A 67 SER S H H X TS+ 0 0 -67.2 -47.1 179.2 39.8 113.1 17.1 63 -1.5 71 -1.6 0 0.0 0 0.0 12 55
68 A 68 LYS K H H X TS+ 0 0 -67.1 -33.0 179.5 56.7 115.0 29.2 64 -2.4 72 -2.0 0 0.0 0 0.0 12 47
69 A 69 LYS K H H X TS+ 0 0 -59.5 -57.7 -178.1 47.3 105.3 15.6 65 -2.4 73 -3.2 0 0.0 0 0.0 9 37
70 A 70 ILE I H H X TS+ 0 0 -55.9 -39.3 178.9 54.4 110.1 29.3 66 -2.8 74 -2.7 0 0.0 0 0.0 8 34
71 A 71 LEU L H H < >TS+ 0 0 -61.4 -46.2 178.9 43.5 112.1 20.5 67 -1.6 76 -3.3 0 0.0 0 0.0 12 36
72 A 72 GLN Q H H < >5TS+ 0 0 -63.9 -47.2 -179.4 52.3 113.0 18.0 68 -2.0 75 -1.9 0 0.0 0 0.0 10 25
73 A 73 LEU L H H < 35TS+ 0 0 -56.2 -39.1 179.9 45.4 112.3 29.9 69 -3.2 0 0.0 0 0.0 0 0.0 7 21
74 A 74 LYS K T h < 35TS- 0 0 -86.0 4.3 179.9 -118.4 115.1 67.1 70 -2.7 0 0.0 0 0.0 0 0.0 6 16
75 A 75 HIS H T T <5T + 0 0 61.7 37.5 179.5 144.8 65.4 30.9 72 -1.9 0 0.0 0 0.0 0 0.0 6 15
76 A 76 LEU L t TS- 0 0 -153.1 -173.1 -179.5 -70.8 79.7 147.9 77 -0.6 83 -2.9 0 0.0 0 0.0 7 35
80 A 80 LYS K H H > TS+ 0 0 -56.8 -45.7 -179.1 49.3 127.2 23.6 0 0.0 84 -2.4 0 0.0 0 0.0 8 32
81 A 81 LYS K H H > TS+ 0 0 -62.1 -49.5 -178.8 36.9 117.7 19.8 0 0.0 85 -1.7 0 0.0 0 0.0 7 28
82 A 82 THR T H H > TS+ 0 0 -74.6 -34.8 179.4 49.0 118.7 30.1 0 0.0 86 -2.0 0 0.0 0 0.0 10 38
83 A 83 LEU L H H X TS+ 0 0 -71.2 -37.0 178.9 52.2 109.7 27.3 79 -2.9 87 -2.3 0 0.0 0 0.0 15 50
84 A 84 THR T H H X TS+ 0 0 -64.1 -40.1 178.8 48.9 110.3 23.3 80 -2.4 88 -2.1 0 0.0 0 0.0 14 47
85 A 85 LYS K H H X TS+ 0 0 -66.7 -37.8 178.0 52.5 108.9 27.6 81 -1.7 89 -2.2 0 0.0 0 0.0 10 41
86 A 86 MET M H H X TS+ 0 0 -64.0 -36.1 178.5 52.6 107.9 25.5 82 -2.0 90 -2.5 0 0.0 0 0.0 12 49
87 A 87 GLY G H H X TS+ 0 0 -62.8 -43.3 179.5 48.7 108.9 21.6 83 -2.3 91 -2.5 0 0.0 0 0.0 18 58
88 A 88 ARG R H H X TS+ 0 0 -62.8 -35.7 -179.9 52.6 110.1 28.3 84 -2.1 92 -2.2 0 0.0 0 0.0 15 48
89 A 89 PHE F H H X TS+ 0 0 -66.7 -40.0 178.8 49.8 108.1 27.7 85 -2.2 93 -2.6 0 0.0 0 0.0 10 45
90 A 90 VAL V H H X TS+ 0 0 -65.1 -41.3 177.3 53.1 108.8 25.2 86 -2.5 94 -2.0 0 0.0 0 0.0 10 51
91 A 91 GLY G H H < TS+ 0 0 -58.1 -42.5 178.4 49.6 109.2 22.5 87 -2.5 0 0.0 0 0.0 0 0.0 13 52
92 A 92 TYR Y H H < > TS+ 0 0 -60.7 -48.1 179.5 51.2 108.7 19.6 88 -2.2 95 -1.6 0 0.0 0 0.0 10 35
93 A 93 ARG R H H < 3 TS+ 0 0 -58.3 -32.3 -178.7 47.5 113.4 34.0 89 -2.6 0 0.0 0 0.0 0 0.0 7 34
94 A 94 ASN N T h X 3 TS+ 0 0 -93.1 6.5 -178.4 101.6 79.2 69.3 90 -2.0 98 -2.7 0 0.0 0 0.0 8 41
95 A 95 TYR Y H H > < TS+ 0 0 -59.4 -39.6 179.8 53.7 80.2 29.4 92 -1.6 99 -2.6 0 0.0 0 0.0 9 37
96 A 96 GLY G H H > TS+ 0 0 -60.6 -46.1 179.0 45.4 111.0 22.4 0 0.0 100 -1.6 0 0.0 0 0.0 7 27
97 A 97 VAL V H H > TS+ 0 0 -61.1 -46.7 179.7 52.7 112.1 22.4 0 0.0 101 -1.9 0 0.0 0 0.0 7 35
98 A 98 ILE I H H X TS+ 0 0 -56.9 -47.3 -179.4 52.4 105.8 21.4 94 -2.7 102 -2.1 0 0.0 0 0.0 11 45
99 A 99 ARG R H H X TS+ 0 0 -59.9 -36.9 178.7 52.0 108.2 30.0 95 -2.6 103 -1.4 0 0.0 0 0.0 8 38
100 A 100 GLU E H H X TS+ 0 0 -68.0 -35.2 179.1 49.7 109.4 29.5 96 -1.6 104 -1.2 0 0.0 0 0.0 8 29
101 A 101 LEU L H H X TS+ 0 0 -73.1 -28.9 177.9 56.4 105.0 33.8 97 -1.9 105 -1.3 0 0.0 0 0.0 9 35
102 A 102 TYR Y H H X TS+ 0 0 -67.3 -32.5 179.5 60.1 101.3 29.7 98 -2.1 106 -1.8 0 0.0 0 0.0 10 45
103 A 103 ALA A H H X TS+ 0 0 -59.3 -41.5 -179.9 50.9 102.6 25.7 99 -1.4 107 -1.4 0 0.0 0 0.0 8 31
104 A 104 ASP D H H X TS+ 0 0 -66.9 -30.6 179.2 60.6 102.6 34.0 100 -1.2 108 -2.2 0 0.0 0 0.0 8 29
105 A 105 VAL V H H X TS+ 0 0 -60.7 -49.6 177.7 53.1 102.5 16.5 101 -1.3 109 -1.8 0 0.0 0 0.0 11 37
106 A 106 PHE F H H < >TS+ 0 0 -49.0 -55.9 -179.0 36.0 115.6 24.6 102 -1.8 111 -1.8 0 0.0 0 0.0 10 34
107 A 107 ARG R H H < 5TS+ 0 0 -72.8 -29.6 179.6 63.9 110.5 35.8 103 -1.4 0 0.0 0 0.0 0 0.0 8 20
108 A 108 ASP D H H < 5TS+ 0 0 -62.1 -34.8 -179.6 34.8 112.4 30.5 104 -2.2 0 0.0 0 0.0 0 0.0 7 24
109 A 109 VAL V T h < 5TS- 0 0 -98.8 1.0 179.9 -129.6 105.4 64.2 105 -1.8 0 0.0 0 0.0 0 0.0 10 26
110 A 110 GLN Q T T 5TS+ 0 0 55.7 34.3 -179.9 10.7 78.9 34.2 0 0.0 0 0.0 0 0.0 0 0.0 6 18
111 A 111 GLY G S t T - 0 0 -110.4 166.5 179.0 -106.1 37.3 132.1 0 0.0 122 -2.3 0 0.0 0 0.0 6 19
119 A 119 ALA A H H > TS+ 0 0 -56.9 -43.4 -179.7 54.5 122.0 23.1 0 0.0 123 -2.5 0 0.0 0 0.0 6 15
120 A 120 ALA A H H > TS+ 0 0 -57.9 -42.9 179.4 48.2 108.7 24.2 0 0.0 124 -2.4 0 0.0 0 0.0 6 18
121 A 121 MET M H H > TS+ 0 0 -66.0 -38.2 -179.7 50.0 110.8 27.3 0 0.0 125 -2.5 0 0.0 0 0.0 9 26
122 A 122 ARG R H H X TS+ 0 0 -68.0 -36.4 178.7 50.7 110.4 26.9 118 -2.3 126 -1.7 0 0.0 0 0.0 9 26
123 A 123 LYS K H H X TS+ 0 0 -63.9 -48.2 179.3 46.8 112.0 19.4 119 -2.5 127 -1.2 0 0.0 0 0.0 8 23
124 A 124 TYR Y H H < > TS+ 0 0 -59.5 -44.0 -179.3 54.2 110.2 23.3 120 -2.4 127 -0.6 0 0.0 0 0.0 7 32
125 A 125 SER S H H < 3 TS+ 0 0 -61.2 -31.9 -179.3 40.2 114.3 35.0 121 -2.5 0 0.0 0 0.0 0 0.0 9 39
126 A 126 SER S H H < 3 TS+ 0 0 -95.1 -9.0 -178.7 119.0 87.6 58.2 122 -1.7 0 0.0 0 0.0 0 0.0 6 29
127 A 127 LYS K S h < < TS- 0 0 -60.2 139.6 179.1 -99.7 78.8 106.1 123 -1.2 0 0.0 124 -0.6 0 0.0 7 27
128 A 128 ASP D g > T - 0 0 -61.8 121.2 -179.7 -143.2 25.1 116.4 0 0.0 131 -2.8 0 0.0 0 0.0 7 35
129 A 129 PRO P G G > TS+ 0 0 -55.5 -30.4 179.7 66.8 100.2 33.5 0 0.0 132 -1.6 0 0.0 0 0.0 10 48
130 A 130 GLY G G G 3 TS+ 0 0 -69.6 -3.0 178.8 56.8 95.5 60.9 0 0.0 0 0.0 0 0.0 0 0.0 10 46
131 A 131 THR T G G < TS+ 0 0 -108.9 3.6 178.0 107.3 81.1 66.8 128 -2.8 0 0.0 0 0.0 0 0.0 7 33
132 A 132 PHE F S g < TS- 0 0 -75.8 156.9 179.7 -84.5 86.1 114.5 129 -1.6 0 0.0 0 0.0 0 0.0 8 42
133 A 133 PRO P - 0 0 -60.2 146.4 179.9 -151.1 39.1 107.0 0 0.0 0 0.0 0 0.0 0 0.0 5 38
134 A 134 CYS C + 0 0 -125.6 90.6 179.6 110.8 45.3 142.8 0 0.0 0 0.0 0 0.0 0 0.0 9 41
135 A 135 LYS K S S S- 0 0 -158.4 145.3 -179.8 -99.2 70.9 168.3 57 -0.5 137 -0.8 0 0.0 60 -0.5 10 33
136 A 136 ASN N B B A 59 0 -70.1 108.7 -178.6 999.9 999.9 123.0 0 0.0 0 0.0 0 0.0 0 0.0 9 24
137 A 137 GLU E 0 0 -71.3 999.9 999.9 999.9 999.9 37.0 58 -1.6 0 0.0 135 -0.8 0 0.0 5 17
1gakA.pdb
1GAK CELL ADHESION MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand HHHHHHHHHHHHHHHHHHHHHHHHHHHHHT HHHHHHHHHHHHHHHHHBHHHHHHHHHHHHHHTT SHHHHHHHHHHHHHHTHHHHHH Kabs/Sand
chirality ++----++++++++++++++++++++++++++++-+----++++++++++++++++++++++++++++++++-+--+-+++++++++++++++++++++ chirality
bends SSSSSSSSSSSSSSSSSSSSSSSSSSSSSS SSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSS SSSSSSSSSSSSSSSSSSSSSS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< >5555< 5-turns
3-turns >>33<<>33< >33< >33< >33< >33< 3-turns
bridge-2 bridge-2
bridge-1 A bridge-1
sheets sheets
4-turns >>>>XXXXXXXXXXXXXXXXXXXXXXX<<<< >>>>XXXXXXXXXXX<<>>XXXXXXXX<<<< >>>>XXXXXXXX<<>>XXX 4-turns
summary hHHHHHHHHHHHHHHHHHHHHHHHHHHHHHht hHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHhTt hHHHHHHHHHHHHHHhHHHHHH summary
sequence FDDVVVSRQEQSYVQRGMVNFLDEEMHKLVKRFRDMRWNLGPGFVFLLKKVNRERMMRYCMDYARYSKKILQLKHLPVNKKTLTKMGRFVGYRNYGVIRE sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHHHHHHHTTSS HHHHHHHHS GGGS SB Kabs/Sand
chirality ++++++++-+-+------++++++++--+++--+- chirality
bends SSSSSSSSSSSS SSSSSSSSS SSSS S bends
turns TTTTTTTTTTT TTTTTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns >33<>>3<< 3-turns
bridge-2 bridge-2
bridge-1 A bridge-1
sheets sheets
4-turns XXXXX<<<< >>>>XX<<<< 4-turns
summary HHHHHHHHhTtS hHHHHHHHHhgGGGg SB summary
sequence LYADVFRDVQGFRGPKMTAAMRKYSSKDPGTFPCKNE sequence
110 120 130