Secondary structure calculation program - copyright by David Keith Smith, 1989
1br0A.pdb
1BR0 MEMBRANE PROTEIN MOL_ID: 1; MOL_ID: 1;
Sequence length - 120
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 27 ASP D h > T 0 0 999.9 -53.2 -177.7 999.9 999.9 999.9 0 0.0 5 -1.7 0 0.0 0 0.0 4 12
2 A 28 ARG R H H > T + 0 0 -63.3 -41.6 -174.3 47.6 999.9 33.0 0 0.0 6 -1.5 0 0.0 0 0.0 5 10
3 A 29 PHE F H H > TS+ 0 0 -75.0 -43.8 171.3 40.6 116.2 27.5 0 0.0 7 -1.5 0 0.0 0 0.0 6 18
4 A 30 MET M H H > TS+ 0 0 -71.6 -34.9 168.9 59.8 111.0 32.8 0 0.0 8 -2.0 0 0.0 0 0.0 8 26
5 A 31 ASP D H H X TS+ 0 0 -58.0 -42.5 168.9 44.3 108.2 28.6 1 -1.7 9 -1.6 0 0.0 0 0.0 8 17
6 A 32 GLU E H H X TS+ 0 0 -65.8 -39.8 169.6 57.0 110.3 27.2 2 -1.5 10 -2.2 0 0.0 0 0.0 8 21
7 A 33 PHE F H H X TS+ 0 0 -53.9 -43.8 170.5 42.7 110.4 32.7 3 -1.5 11 -0.8 0 0.0 0 0.0 8 33
8 A 34 PHE F H H X TS+ 0 0 -70.4 -39.8 173.4 53.4 113.0 30.9 4 -2.0 12 -1.1 0 0.0 0 0.0 8 29
9 A 35 GLU E H H X TS+ 0 0 -61.3 -42.7 172.2 50.1 107.4 31.8 5 -1.6 13 -0.5 0 0.0 0 0.0 8 20
10 A 36 GLN Q H H X TS+ 0 0 -67.8 -27.4 172.8 60.6 103.0 42.5 6 -2.2 14 -1.8 0 0.0 0 0.0 8 29
11 A 37 VAL V H H X TS+ 0 0 -64.6 -47.0 174.7 59.8 96.8 24.6 7 -0.8 15 -2.5 0 0.0 0 0.0 8 38
12 A 38 GLU E H H < TS+ 0 0 -54.0 -28.8 168.7 43.0 109.9 43.3 8 -1.1 0 0.0 0 0.0 0 0.0 8 23
13 A 39 GLU E H H X > TS+ 0 0 -79.6 -45.2 174.2 54.1 111.0 25.8 9 -0.5 17 -1.3 0 0.0 16 -1.2 8 25
14 A 40 ILE I H H X 3 TS+ 0 0 -57.3 -37.6 169.2 61.4 99.9 33.2 10 -1.8 18 -2.2 0 0.0 0 0.0 9 37
15 A 41 ARG R H H X 3 TS+ 0 0 -56.6 -29.0 167.4 51.7 103.6 37.9 11 -2.5 19 -2.0 0 0.0 0 0.0 8 34
16 A 42 GLY G H H > < TS+ 0 0 -67.3 -47.1 168.3 47.4 109.6 24.8 13 -1.2 20 -2.3 0 0.0 0 0.0 8 27
17 A 43 PHE F H H X TS+ 0 0 -58.1 -35.6 176.5 52.0 111.6 35.5 13 -1.3 21 -1.0 0 0.0 0 0.0 10 36
18 A 44 ILE I H H X > TS+ 0 0 -68.6 -54.0 169.5 41.7 113.9 17.5 14 -2.2 22 -1.8 0 0.0 21 -0.6 11 45
19 A 45 ASP D H H X 3 TS+ 0 0 -56.7 -38.9 172.9 60.2 110.2 32.2 15 -2.0 23 -1.9 0 0.0 0 0.0 8 33
20 A 46 LYS K H H X 3 TS+ 0 0 -63.0 -27.6 169.1 42.9 108.2 43.7 16 -2.3 24 -1.0 0 0.0 0 0.0 8 35
21 A 47 ILE I H H X < TS+ 0 0 -79.0 -59.9 179.6 50.6 113.7 17.0 17 -1.0 25 -2.9 18 -0.6 0 0.0 12 43
22 A 48 ALA A H H X TS+ 0 0 -52.2 -26.2 169.1 46.3 113.3 45.1 18 -1.8 26 -1.5 0 0.0 0 0.0 9 38
23 A 49 GLU E H H X TS+ 0 0 -77.2 -47.0 172.2 43.7 116.2 22.6 19 -1.9 27 -1.2 0 0.0 0 0.0 8 30
24 A 50 ASN N H H X TS+ 0 0 -61.6 -37.6 172.6 50.4 115.0 29.6 20 -1.0 28 -1.7 0 0.0 0 0.0 10 36
25 A 51 VAL V H H X TS+ 0 0 -66.0 -47.4 170.3 55.7 105.9 25.6 21 -2.9 29 -2.0 0 0.0 0 0.0 11 43
26 A 52 GLU E H H X TS+ 0 0 -54.4 -31.4 169.5 49.5 108.4 38.7 22 -1.5 30 -0.7 0 0.0 0 0.0 8 30
27 A 53 GLU E H H X > TS+ 0 0 -70.8 -48.4 169.6 50.9 108.3 22.2 23 -1.2 31 -1.7 0 0.0 30 -0.8 8 32
28 A 54 VAL V H H X 3 TS+ 0 0 -50.2 -41.7 174.9 58.8 106.4 32.1 24 -1.7 32 -2.7 0 0.0 0 0.0 9 42
29 A 55 LYS K H H < 3 TS+ 0 0 -63.7 -31.6 168.7 45.6 105.9 40.9 25 -2.0 0 0.0 0 0.0 0 0.0 9 34
30 A 56 ARG R H H < < TS+ 0 0 -75.3 -35.2 175.5 43.6 119.1 33.4 27 -0.8 0 0.0 26 -0.7 0 0.0 8 30
31 A 57 LYS K H H X > TS+ 0 0 -69.6 -45.9 -171.4 61.6 104.9 30.5 27 -1.7 35 -1.6 0 0.0 34 -0.7 8 37
32 A 58 HIS H H H X 3 TS+ 0 0 -69.9 -14.4 174.6 56.7 96.7 59.7 28 -2.7 36 -0.8 0 0.0 0 0.0 9 41
33 A 59 SER S H H 4 3 TS+ 0 0 -90.1 -23.3 169.0 33.6 115.8 48.1 0 0.0 0 0.0 0 0.0 0 0.0 8 31
34 A 60 ALA A H H 4 < TS+ 0 0 -90.1 -30.9 -168.0 38.5 128.7 43.8 31 -0.7 40 -0.5 0 0.0 0 0.0 11 27
35 A 61 ILE I H H < > TS+ 0 0 -100.9 -38.7 171.0 72.8 94.4 36.2 31 -1.6 38 -1.6 0 0.0 0 0.0 11 34
36 A 62 LEU L T h < 3 TS+ 0 0 -39.4 -31.3 178.1 16.9 126.1 38.9 32 -0.8 0 0.0 0 0.0 0 0.0 11 32
37 A 63 ALA A T T 3 TS- 0 0 -126.8 23.1 -163.5 -154.5 94.5 81.2 0 0.0 0 0.0 0 0.0 0 0.0 9 27
38 A 64 SER S t < T + 0 0 -24.6 77.2 169.7 145.8 39.5 60.9 35 -1.6 0 0.0 0 0.0 0 0.0 8 24
39 A 65 PRO P S S S- 0 0 -79.1 -16.1 -169.1 -5.2 88.1 54.2 0 0.0 0 0.0 0 0.0 0 0.0 6 18
40 A 66 ASN N S S S+ 0 0 -155.3 -21.5 -168.2 96.6 101.1 56.2 34 -0.5 0 0.0 0 0.0 0 0.0 6 18
41 A 67 PRO P S S S- 0 0 -61.6 -92.7 -168.8 -57.2 78.8 21.3 0 0.0 0 0.0 0 0.0 0 0.0 8 22
42 A 68 ASP D - 0 0 -140.0 179.1 167.9 -101.6 41.2 135.8 0 0.0 0 0.0 0 0.0 0 0.0 6 19
43 A 69 GLU E S S S+ 0 0 -69.5 -96.1 168.5 12.3 118.2 28.3 0 0.0 45 -1.5 0 0.0 0 0.0 5 16
44 A 70 LYS K + 0 0 -94.1 93.1 163.4 150.3 66.9 137.0 0 0.0 0 0.0 0 0.0 0 0.0 6 20
45 A 71 THR T S h > > TS+ 0 0 -78.2 -34.0 167.5 68.3 82.7 51.1 43 -1.5 48 -1.0 0 0.0 49 -0.6 9 27
46 A 72 LYS K H H > 3 TS+ 0 0 -61.2 -23.2 169.3 86.1 72.6 46.6 0 0.0 50 -1.1 0 0.0 0 0.0 7 28
47 A 73 GLU E H H 4 3 TS+ 0 0 -43.9 -40.6 170.5 28.3 104.8 34.6 0 0.0 0 0.0 0 0.0 0 0.0 6 18
48 A 74 GLU E H H > X TS+ 0 0 -90.3 -23.6 -172.1 80.0 104.7 50.1 45 -1.0 52 -1.6 0 0.0 51 -1.1 8 25
49 A 75 LEU L H H X 3 TS+ 0 0 -63.4 -38.8 168.6 55.0 88.1 33.0 45 -0.6 53 -1.8 0 0.0 0 0.0 8 34
50 A 76 GLU E H H X 3 TS+ 0 0 -60.7 -21.6 169.7 49.3 111.4 46.4 46 -1.1 54 -0.6 0 0.0 0 0.0 8 21
51 A 77 GLU E H H > < TS+ 0 0 -78.0 -59.7 -175.6 43.3 112.2 17.0 48 -1.1 55 -1.9 0 0.0 0 0.0 7 21
52 A 78 LEU L H H X TS+ 0 0 -62.7 -37.2 175.0 44.8 116.7 36.9 48 -1.6 56 -1.6 0 0.0 0 0.0 10 34
53 A 79 MET M H H X TS+ 0 0 -73.0 -43.0 168.9 44.3 117.5 26.9 49 -1.8 57 -1.7 0 0.0 0 0.0 8 39
54 A 80 SER S H H X TS+ 0 0 -68.1 -26.6 170.0 55.5 112.2 42.0 50 -0.6 58 -1.2 0 0.0 0 0.0 8 24
55 A 81 ASP D H H X TS+ 0 0 -67.7 -45.8 176.2 44.0 109.2 26.7 51 -1.9 59 -1.5 0 0.0 0 0.0 8 30
56 A 82 ILE I H H X TS+ 0 0 -68.5 -43.0 170.8 55.5 111.8 24.6 52 -1.6 60 -2.8 0 0.0 0 0.0 11 39
57 A 83 LYS K H H X TS+ 0 0 -52.1 -42.4 179.1 48.4 108.2 32.6 53 -1.7 61 -1.6 0 0.0 0 0.0 8 33
58 A 84 LYS K H H X TS+ 0 0 -69.3 -50.2 171.5 34.7 120.0 19.4 54 -1.2 62 -1.4 0 0.0 0 0.0 8 24
59 A 85 THR T H H X TS+ 0 0 -66.6 -49.3 174.8 57.0 115.8 20.2 55 -1.5 63 -2.6 0 0.0 0 0.0 10 33
60 A 86 ALA A H H X TS+ 0 0 -49.2 -43.0 169.4 43.6 111.0 33.5 56 -2.8 64 -2.6 0 0.0 0 0.0 9 41
61 A 87 ASN N H H X TS+ 0 0 -69.9 -37.2 169.3 52.3 113.2 33.1 57 -1.6 65 -1.1 0 0.0 0 0.0 8 26
62 A 88 LYS K H H < TS+ 0 0 -59.8 -46.9 175.0 34.5 119.7 25.0 58 -1.4 0 0.0 0 0.0 0 0.0 8 29
63 A 89 VAL V H H X > TS+ 0 0 -73.3 -52.8 -175.0 60.2 110.7 23.5 59 -2.6 66 -1.6 0 0.0 67 -1.5 11 38
64 A 90 ARG R H H X 3 TS+ 0 0 -52.0 -38.3 169.7 50.9 105.3 36.3 60 -2.6 68 -1.8 0 0.0 0 0.0 8 41
65 A 91 SER S H H X 3 TS+ 0 0 -70.2 -24.3 169.3 51.9 107.2 49.1 61 -1.1 69 -1.4 0 0.0 0 0.0 8 26
66 A 92 LYS K H H > < TS+ 0 0 -79.9 -26.0 169.8 51.8 109.7 41.6 63 -1.6 70 -0.7 0 0.0 0 0.0 8 36
67 A 93 LEU L H H X TS+ 0 0 -71.0 -43.7 168.4 48.9 108.6 27.5 63 -1.5 71 -1.7 0 0.0 0 0.0 10 41
68 A 94 LYS K H H X TS+ 0 0 -60.7 -46.4 173.0 59.8 105.2 19.2 64 -1.8 72 -3.4 0 0.0 0 0.0 8 30
69 A 95 SER S H H X TS+ 0 0 -51.9 -27.9 169.7 47.4 106.4 43.2 65 -1.4 73 -1.3 0 0.0 0 0.0 8 28
70 A 96 ILE I H H X TS+ 0 0 -76.6 -48.7 173.4 42.2 116.6 24.3 66 -0.7 74 -1.4 0 0.0 0 0.0 10 39
71 A 97 GLU E H H X TS+ 0 0 -62.4 -41.6 169.6 49.0 117.0 27.2 67 -1.7 75 -1.6 0 0.0 0 0.0 9 31
72 A 98 GLN Q H H X TS+ 0 0 -59.8 -42.4 174.5 49.9 111.6 32.7 68 -3.4 76 -0.8 0 0.0 0 0.0 8 23
73 A 99 SER S H H X TS+ 0 0 -71.0 -27.3 174.6 52.2 108.0 43.0 69 -1.3 77 -1.3 0 0.0 0 0.0 8 28
74 A 100 ILE I H H X > TS+ 0 0 -71.4 -61.4 171.8 46.2 111.2 9.3 70 -1.4 78 -1.5 0 0.0 77 -0.6 11 32
75 A 101 GLU E H H X 3 TS+ 0 0 -51.0 -24.1 172.1 50.7 113.8 50.5 71 -1.6 79 -0.9 0 0.0 0 0.0 8 23
76 A 102 GLN Q H H < 3 TS+ 0 0 -83.7 -35.9 173.7 39.5 115.6 37.1 72 -0.8 0 0.0 0 0.0 0 0.0 8 19
77 A 103 GLU E H H < < TS+ 0 0 -89.8 -4.1 170.0 57.4 113.2 60.7 73 -1.3 0 0.0 74 -0.6 0 0.0 10 24
78 A 104 GLU E H H X > TS+ 0 0 -77.4 -62.9 170.0 52.9 102.1 19.6 74 -1.5 81 -1.7 0 0.0 82 -0.8 9 21
79 A 105 GLY G T h < 3 TS+ 0 0 -44.5 -24.1 168.9 78.2 90.4 54.3 75 -0.9 0 0.0 0 0.0 0 0.0 7 14
80 A 106 LEU L T T 4 3 TS- 0 0 -59.0 -12.5 -169.7 -102.0 118.5 59.7 0 0.0 0 0.0 0 0.0 0 0.0 6 13
81 A 107 ASN N T T 4 < TS+ 0 0 71.5 83.2 -173.2 146.0 72.0 18.4 78 -1.7 0 0.0 0 0.0 0 0.0 6 11
82 A 108 ARG R t < T - 0 0 -146.5 146.7 171.8 -174.4 35.6 171.0 78 -0.8 0 0.0 0 0.0 0 0.0 7 16
83 A 109 SER S + 0 0 -146.3 105.4 -176.8 142.2 32.7 150.1 0 0.0 0 0.0 0 0.0 0 0.0 6 17
84 A 110 SER S h > T - 0 0 -143.0 153.2 169.9 -126.2 56.4 168.6 0 0.0 88 -0.5 0 0.0 0 0.0 6 18
85 A 111 ALA A H H > TS+ 0 0 -69.2 -31.7 169.4 60.9 109.6 37.6 0 0.0 89 -2.1 0 0.0 0 0.0 6 16
86 A 112 ASP D H H > TS+ 0 0 -59.6 -40.5 169.1 50.8 103.9 31.4 0 0.0 90 -0.9 0 0.0 0 0.0 7 26
87 A 113 LEU L H H > TS+ 0 0 -57.5 -33.7 -169.2 45.9 113.1 45.1 0 0.0 91 -0.8 0 0.0 0 0.0 10 31
88 A 114 ARG R H H X TS+ 0 0 -90.6 -36.8 167.0 58.3 104.7 35.6 84 -0.5 92 -1.4 0 0.0 0 0.0 8 25
89 A 115 ILE I H H X TS+ 0 0 -54.3 -37.3 -179.9 59.0 102.7 36.2 85 -2.1 93 -1.5 0 0.0 0 0.0 8 28
90 A 116 ARG R H H X TS+ 0 0 -65.7 -45.6 169.1 44.6 106.3 26.1 86 -0.9 94 -1.8 0 0.0 0 0.0 10 38
91 A 117 LYS K H H X TS+ 0 0 -65.4 -30.0 173.7 62.5 106.8 41.3 87 -0.8 95 -2.2 0 0.0 0 0.0 9 32
92 A 118 THR T H H X TS+ 0 0 -61.5 -48.2 170.0 35.9 111.5 23.5 88 -1.4 96 -0.8 0 0.0 0 0.0 8 24
93 A 119 GLN Q H H X TS+ 0 0 -70.9 -37.7 173.5 56.0 116.2 33.7 89 -1.5 97 -2.5 0 0.0 0 0.0 8 37
94 A 120 HIS H H H X TS+ 0 0 -60.4 -46.1 171.6 48.7 106.8 28.8 90 -1.8 98 -2.9 0 0.0 0 0.0 11 38
95 A 121 SER S H H X TS+ 0 0 -65.0 -28.2 169.1 44.4 115.3 42.8 91 -2.2 99 -0.8 0 0.0 0 0.0 8 29
96 A 122 THR T H H X TS+ 0 0 -77.9 -45.1 173.3 45.0 117.9 28.6 92 -0.8 100 -1.6 0 0.0 0 0.0 8 26
97 A 123 LEU L H H X TS+ 0 0 -62.7 -46.4 174.2 42.6 117.8 28.2 93 -2.5 101 -1.7 0 0.0 0 0.0 8 42
98 A 124 SER S H H X TS+ 0 0 -72.5 -30.6 170.7 54.2 112.3 39.3 94 -2.9 102 -1.9 0 0.0 0 0.0 9 36
99 A 125 ARG R H H X TS+ 0 0 -68.5 -41.9 169.4 41.4 113.4 31.0 95 -0.8 103 -1.5 0 0.0 0 0.0 8 26
100 A 126 LYS K H H X TS+ 0 0 -70.2 -37.1 169.3 50.8 116.6 31.3 96 -1.6 104 -0.8 0 0.0 0 0.0 9 32
101 A 127 PHE F H H X TS+ 0 0 -64.0 -37.5 174.3 48.9 110.3 35.0 97 -1.7 105 -2.7 0 0.0 0 0.0 9 42
102 A 128 VAL V H H X TS+ 0 0 -70.2 -43.1 172.6 58.9 104.0 26.2 98 -1.9 106 -2.0 0 0.0 0 0.0 9 30
103 A 129 GLU E H H < TS+ 0 0 -52.0 -32.9 175.0 26.8 122.0 39.6 99 -1.5 0 0.0 0 0.0 0 0.0 8 25
104 A 130 VAL V H H X TS+ 0 0 -96.5 -52.4 179.4 45.0 125.5 30.9 100 -0.8 108 -2.4 0 0.0 0 0.0 11 36
105 A 131 MET M H H X TS+ 0 0 -64.1 -43.7 168.5 46.7 116.0 28.1 101 -2.7 109 -1.8 0 0.0 0 0.0 8 41
106 A 132 SER S H H X TS+ 0 0 -64.3 -27.5 168.8 49.8 114.4 40.3 102 -2.0 110 -0.8 0 0.0 0 0.0 8 26
107 A 133 GLU E H H > TS+ 0 0 -72.9 -42.1 169.9 51.5 108.9 29.7 0 0.0 111 -1.0 0 0.0 0 0.0 9 31
108 A 134 TYR Y H H X TS+ 0 0 -61.6 -35.7 168.8 59.6 102.7 35.8 104 -2.4 112 -1.3 0 0.0 0 0.0 9 41
109 A 135 ASN N H H X TS+ 0 0 -57.8 -41.4 168.8 41.7 110.8 29.8 105 -1.8 113 -0.8 0 0.0 0 0.0 8 29
110 A 136 ALA A H H X TS+ 0 0 -74.1 -22.4 178.5 66.9 105.8 47.1 106 -0.8 114 -2.3 0 0.0 0 0.0 8 25
111 A 137 THR T H H X TS+ 0 0 -66.8 -46.0 175.3 45.2 101.1 26.8 107 -1.0 115 -0.7 0 0.0 0 0.0 9 39
112 A 138 GLN Q H H < TS+ 0 0 -65.7 -44.9 169.5 42.8 118.4 26.1 108 -1.3 0 0.0 0 0.0 0 0.0 8 38
113 A 139 SER S H H X > TS+ 0 0 -67.0 -39.3 169.0 56.8 110.1 28.9 109 -0.8 117 -1.9 0 0.0 116 -1.1 8 23
114 A 140 ASP D H H < 3 TS+ 0 0 -62.8 -17.9 169.2 61.9 100.2 49.1 110 -2.3 0 0.0 0 0.0 0 0.0 10 26
115 A 141 TYR Y T h < 3 TS+ 0 0 -67.9 -31.0 -168.6 12.3 124.5 44.0 111 -0.7 0 0.0 0 0.0 0 0.0 11 31
116 A 142 ARG R T T 4 < TS+ 0 0 -138.4 2.0 172.1 78.3 107.7 70.0 113 -1.1 0 0.0 0 0.0 0 0.0 9 23
117 A 143 GLU E S t < TS+ 0 0 -76.0 -53.3 167.4 5.4 126.8 19.9 113 -1.9 0 0.0 0 0.0 0 0.0 6 16
118 A 144 ARG R S S S- 0 0 -85.6 -52.3 -165.4 -174.0 75.3 32.4 0 0.0 0 0.0 0 0.0 0 0.0 6 18
119 A 145 SER S 0 0 43.1 33.8 -165.7 999.9 999.9 33.4 0 0.0 0 0.0 0 0.0 0 0.0 8 21
120 A 146 LYS K 0 0 -11.8 999.9 999.9 999.9 999.9 46.9 0 0.0 0 0.0 0 0.0 0 0.0 5 18
1br0A.pdb
1BR0 MEMBRANE PROTEIN MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTT SSS S SHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTT HHHHHHHHHHHHHHHH Kabs/Sand
chirality +++++++++++++++++++++++++++++++++++-+-+--+++++++++++++++++++++++++++++++++++++-+-+-++++++++++++++++ chirality
bends SSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSS SSS S SSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSS SSSSSSSSSSSSSSSS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTT turns
5-turns 5-turns
3-turns >33< >33< >33<>33<>33< >33X33< >33< >33<>33< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns >>>>XXXXXXXXXXXXXXXXXXX<>4>XX>XXXXXXXXXXXXXXXXXXX<>>>XXXXXXXXXXXXX 4-turns
summary hHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhTtSSS S hHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhTTt hHHHHHHHHHHHHHHHH summary
sequence DRFMDEFFEQVEEIRGFIDKIAENVEEVKRKHSAILASPNPDEKTKEELEELMSDIKKTANKVRSKLKSIEQSIEQEEGLNRSSADLRIRKTQHSTLSRK sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHHHHHHHHHHHHHTTSS Kabs/Sand
chirality +++++++++++++++++- chirality
bends SSSSSSSSSSSSSSSSSS bends
turns TTTTTTTTTTTTTTTTT turns
5-turns 5-turns
3-turns >33< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns XXXXXX