Secondary structure calculation program - copyright by David Keith Smith, 1989
1ezvF.pdb
1EZV OXIDOREDUCTASE/ELECTRON TRANSPORT MOL_ID: 1; MOL_ID: 1;
Sequence length - 125
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 F 3 GLN Q 0 0 999.9 127.0 -178.8 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 4 20
2 F 4 SER S h > T - 0 0 -72.7 153.4 173.7 -126.7 999.9 104.7 0 0.0 6 -1.6 0 0.0 0 0.0 6 30
3 F 5 PHE F H H > TS+ 0 0 -69.2 -24.1 174.0 63.7 111.3 41.1 0 0.0 7 -2.3 0 0.0 0 0.0 10 37
4 F 6 THR T H H > TS+ 0 0 -62.0 -40.4 179.6 43.8 107.1 21.1 0 0.0 8 -2.2 0 0.0 0 0.0 8 29
5 F 7 SER S H H > TS+ 0 0 -73.7 -38.7 176.6 50.6 111.7 33.1 0 0.0 9 -2.0 0 0.0 0 0.0 8 21
6 F 8 ILE I H H X TS+ 0 0 -64.6 -36.7 -178.8 49.8 112.2 26.6 2 -1.6 10 -2.5 0 0.0 0 0.0 9 23
7 F 9 ALA A H H X TS+ 0 0 -69.8 -42.0 174.5 53.4 107.9 21.9 3 -2.3 11 -3.0 0 0.0 0 0.0 8 25
8 F 10 ARG R H H X TS+ 0 0 -52.5 -62.6 178.9 37.6 116.1 13.2 4 -2.2 12 -2.0 0 0.0 0 0.0 8 21
9 F 11 ILE I H H X TS+ 0 0 -57.5 -44.8 -175.1 50.3 118.6 27.5 5 -2.0 13 -1.6 0 0.0 0 0.0 8 20
10 F 12 GLY G H H X TS+ 0 0 -66.8 -39.9 -178.2 47.5 110.2 27.9 6 -2.5 14 -2.2 0 0.0 0 0.0 8 30
11 F 13 ASP D H H X TS+ 0 0 -71.5 -36.3 174.3 56.2 107.9 27.4 7 -3.0 15 -1.8 0 0.0 0 0.0 8 25
12 F 14 TYR Y H H X TS+ 0 0 -57.7 -42.9 179.0 43.2 112.4 28.3 8 -2.0 16 -1.6 0 0.0 0 0.0 8 21
13 F 15 ILE I H H < TS+ 0 0 -69.6 -39.3 -172.9 54.8 111.4 24.4 9 -1.6 20 -0.6 0 0.0 0 0.0 11 23
14 F 16 LEU L H H < TS+ 0 0 -70.5 -26.8 -177.8 42.4 112.0 41.2 10 -2.2 0 0.0 0 0.0 0 0.0 10 22
15 F 17 LYS K H H < TS+ 0 0 -86.3 -53.7 176.5 76.4 95.6 21.1 11 -1.8 0 0.0 0 0.0 0 0.0 7 17
16 F 18 SER S S h X > TS- 0 0 -62.5 110.5 -167.7 -151.0 73.8 120.2 12 -1.6 20 -2.8 0 0.0 19 -0.5 8 16
17 F 19 PRO P H H > 3 TS+ 0 0 -74.5 -5.6 167.6 66.1 89.8 60.8 0 0.0 21 -0.7 0 0.0 0 0.0 8 15
18 F 20 VAL V H H > 3 TS+ 0 0 -66.8 -61.4 -178.9 26.7 115.3 17.7 0 0.0 22 -0.8 0 0.0 0 0.0 6 16
19 F 21 LEU L H H > X TS+ 0 0 -70.1 -40.9 -177.6 64.4 115.9 25.7 16 -0.5 23 -3.2 0 0.0 22 -0.6 9 19
20 F 22 SER S H H X 3 TS+ 0 0 -54.3 -38.2 -179.0 40.5 107.8 35.9 16 -2.8 24 -0.9 13 -0.6 0 0.0 11 20
21 F 23 LYS K H H < 3 TS+ 0 0 -84.9 -19.2 -178.8 47.6 119.5 43.9 17 -0.7 0 0.0 0 0.0 0 0.0 8 19
22 F 24 LEU L H H < < TS+ 0 0 -85.3 -42.4 -168.0 29.9 120.4 25.8 18 -0.8 0 0.0 19 -0.6 0 0.0 8 20
23 F 25 CYS C H H X > TS+ 0 0 -93.0 -46.5 -174.2 67.9 102.9 27.1 19 -3.2 27 -2.9 0 0.0 26 -0.6 9 22
24 F 26 VAL V H H X 3 TS+ 0 0 -52.2 -42.3 171.1 51.2 101.4 29.7 20 -0.9 28 -3.2 0 0.0 0 0.0 9 24
25 F 27 PRO P H H > 3 TS+ 0 0 -59.3 -40.4 173.4 47.6 112.0 25.2 0 0.0 29 -1.5 0 0.0 0 0.0 8 20
26 F 28 VAL V H H > X TS+ 0 0 -60.2 -49.9 179.7 46.8 114.6 9.1 23 -0.6 30 -2.4 0 0.0 29 -0.6 8 19
27 F 29 ALA A H H X 3 TS+ 0 0 -60.0 -40.0 179.7 54.2 109.1 31.3 23 -2.9 31 -2.3 0 0.0 0 0.0 8 25
28 F 30 ASN N H H X 3 TS+ 0 0 -62.1 -38.7 -176.5 45.9 110.9 32.0 24 -3.2 32 -1.4 0 0.0 0 0.0 8 28
29 F 31 GLN Q H H X < TS+ 0 0 -77.1 -34.8 173.3 54.6 109.4 29.8 25 -1.5 33 -2.0 26 -0.6 0 0.0 8 18
30 F 32 PHE F H H X TS+ 0 0 -60.0 -43.8 -178.6 51.9 107.1 21.9 26 -2.4 34 -2.0 0 0.0 0 0.0 8 18
31 F 33 ILE I H H X TS+ 0 0 -65.0 -35.6 178.4 48.8 109.3 27.0 27 -2.3 35 -1.1 0 0.0 0 0.0 8 32
32 F 34 ASN N H H < TS+ 0 0 -72.3 -36.4 177.7 49.0 111.5 28.2 28 -1.4 0 0.0 0 0.0 0 0.0 8 28
33 F 35 LEU L H H < TS+ 0 0 -71.2 -30.7 176.7 70.6 97.5 35.7 29 -2.0 0 0.0 0 0.0 0 0.0 6 22
34 F 36 ALA A H H < TS- 0 0 -52.2 -47.0 168.5 -156.1 88.6 23.0 30 -2.0 0 0.0 0 0.0 0 0.0 6 26
35 F 37 GLY G h < > T + 0 0 93.5 -4.7 -174.7 124.9 52.5 71.6 31 -1.1 38 -1.6 0 0.0 0 0.0 8 34
36 F 38 TYR Y G G >>T + 0 0 -64.0 -24.0 178.6 63.3 69.2 41.4 0 0.0 41 -2.1 0 0.0 39 -0.9 9 43
37 F 39 LYS K G G >5TS+ 0 0 -70.2 -26.5 176.5 61.2 94.2 39.3 0 0.0 92 -1.8 0 0.0 40 -0.9 11 42
38 F 40 LYS K G G <5TS+ 0 0 -73.8 -15.0 174.6 51.7 102.9 49.5 35 -1.6 86 -2.1 0 0.0 0 0.0 12 38
39 F 41 LEU L G G <5TS- 0 0 -95.0 -6.6 177.2 -105.4 124.2 65.7 36 -0.9 0 0.0 0 0.0 0 0.0 13 43
40 F 42 GLY G T g <5TS+ 0 0 92.2 19.8 -178.5 136.0 75.5 48.2 37 -0.9 0 0.0 0 0.0 0 0.0 13 44
41 F 43 LEU L t T - 0 0 -101.7 152.5 -176.5 -112.4 33.4 146.3 0 0.0 45 -1.3 0 0.0 0 0.0 12 45
43 F 45 PHE F G G > TS+ 0 0 -52.7 -44.2 -175.9 59.5 116.2 29.4 0 0.0 46 -2.3 0 0.0 0 0.0 10 43
44 F 46 ASP D G G > TS+ 0 0 -62.6 -20.6 172.1 64.0 95.5 39.1 0 0.0 47 -1.0 0 0.0 0 0.0 10 48
45 F 47 ASP D G G < TS+ 0 0 -66.9 -21.3 -174.7 59.3 97.9 47.6 42 -1.3 0 0.0 0 0.0 0 0.0 8 46
46 F 48 LEU L G G < TS+ 0 0 -86.6 -13.1 -176.3 116.1 74.5 62.1 43 -2.3 0 0.0 0 0.0 0 0.0 7 42
47 F 49 ILE I S g < TS- 0 0 -65.0 127.4 175.6 -109.5 77.1 119.6 44 -1.0 0 0.0 0 0.0 0 0.0 6 36
48 F 50 ALA A - 0 0 -56.8 125.9 -168.9 -168.4 34.1 113.6 0 0.0 0 0.0 0 0.0 0 0.0 6 25
49 F 51 GLU E + 0 0 -103.3 -4.4 -173.7 104.4 52.4 58.6 0 0.0 51 -2.2 0 0.0 0 0.0 6 31
50 F 52 GLU E + 0 0 -85.6 61.6 175.8 77.2 66.7 106.9 0 0.0 0 0.0 0 0.0 0 0.0 6 15
51 F 53 ASN N S h > TS- 0 0 -158.1 161.1 -172.7 -103.7 89.3 164.4 49 -2.2 55 -1.5 0 0.0 0 0.0 7 20
52 F 54 PRO P H H > TS+ 0 0 -64.2 -34.4 178.3 55.0 114.4 29.8 0 0.0 56 -2.7 0 0.0 0 0.0 6 26
53 F 55 ILE I H H > TS+ 0 0 -61.3 -53.0 -179.4 43.7 111.5 14.1 0 0.0 57 -2.8 0 0.0 0 0.0 9 35
54 F 56 MET M H H > TS+ 0 0 -66.5 -23.9 178.8 52.0 113.2 39.9 0 0.0 58 -2.2 0 0.0 0 0.0 11 37
55 F 57 GLN Q H H X TS+ 0 0 -79.7 -40.4 169.2 47.3 110.8 25.7 51 -1.5 59 -1.6 0 0.0 0 0.0 10 31
56 F 58 THR T H H X TS+ 0 0 -55.7 -47.8 -175.8 49.0 114.4 18.9 52 -2.7 60 -1.6 0 0.0 0 0.0 10 28
57 F 59 ALA A H H X TS+ 0 0 -63.3 -48.0 179.7 45.8 111.7 23.4 53 -2.8 61 -0.8 0 0.0 0 0.0 12 39
58 F 60 LEU L H H < TS+ 0 0 -65.3 -29.8 178.7 57.7 109.0 39.6 54 -2.2 0 0.0 0 0.0 0 0.0 10 38
59 F 61 ARG R H H < TS+ 0 0 -66.1 -34.4 -173.0 47.7 107.6 27.7 55 -1.6 0 0.0 0 0.0 0 0.0 6 29
60 F 62 ARG R H H < TS+ 0 0 -89.7 -10.9 174.6 114.6 84.2 55.3 56 -1.6 0 0.0 0 0.0 0 0.0 7 28
61 F 63 LEU L S h < TS- 0 0 -58.3 128.9 172.2 -105.4 77.0 111.5 57 -0.8 0 0.0 0 0.0 0 0.0 10 30
62 F 64 PRO P h > > T - 0 0 -54.5 146.4 -175.7 -108.6 33.1 106.1 0 0.0 66 -2.1 0 0.0 65 -0.7 6 21
63 F 65 GLU E H H > 3 TS+ 0 0 -44.2 -47.9 -169.5 52.8 113.3 40.6 0 0.0 67 -2.3 0 0.0 0 0.0 6 17
64 F 66 ASP D H H > 3 TS+ 0 0 -70.7 -35.5 172.5 45.5 110.7 30.9 0 0.0 68 -1.3 0 0.0 0 0.0 6 16
65 F 67 GLU E H H > < TS+ 0 0 -70.1 -36.4 178.0 55.8 111.4 26.1 62 -0.7 69 -2.9 0 0.0 0 0.0 8 30
66 F 68 SER S H H X TS+ 0 0 -62.2 -46.1 178.0 45.5 108.1 22.9 62 -2.1 70 -2.1 0 0.0 0 0.0 10 31
67 F 69 TYR Y H H X TS+ 0 0 -65.2 -34.1 -179.5 52.2 113.5 31.8 63 -2.3 71 -1.9 0 0.0 0 0.0 8 22
68 F 70 ALA A H H X TS+ 0 0 -70.0 -44.8 173.6 49.4 107.6 22.8 64 -1.3 72 -2.4 0 0.0 0 0.0 8 30
69 F 71 ARG R H H X TS+ 0 0 -56.5 -41.4 -179.0 54.5 109.7 21.0 65 -2.9 73 -2.7 0 0.0 0 0.0 9 43
70 F 72 ALA A H H X TS+ 0 0 -62.0 -43.7 177.2 45.5 109.8 26.0 66 -2.1 74 -2.3 0 0.0 0 0.0 8 31
71 F 73 TYR Y H H X TS+ 0 0 -65.2 -43.8 -177.6 51.0 112.0 26.5 67 -1.9 75 -2.9 0 0.0 0 0.0 8 27
72 F 74 ARG R H H X TS+ 0 0 -64.2 -39.2 177.2 47.0 112.4 22.9 68 -2.4 76 -2.2 0 0.0 0 0.0 10 38
73 F 75 ILE I H H X TS+ 0 0 -67.5 -45.1 178.0 46.0 114.0 20.3 69 -2.7 77 -2.2 0 0.0 0 0.0 10 36
74 F 76 ILE I H H X TS+ 0 0 -64.4 -42.9 178.4 50.1 113.4 17.0 70 -2.3 78 -2.3 0 0.0 0 0.0 8 25
75 F 77 ARG R H H X TS+ 0 0 -63.8 -36.0 175.6 53.2 108.8 28.0 71 -2.9 79 -2.1 0 0.0 0 0.0 10 32
76 F 78 ALA A H H X TS+ 0 0 -64.9 -42.6 178.7 48.5 108.8 24.6 72 -2.2 80 -2.7 0 0.0 0 0.0 11 35
77 F 79 HIS H H H X TS+ 0 0 -64.4 -43.3 178.2 49.5 111.5 22.9 73 -2.2 81 -2.5 0 0.0 0 0.0 8 26
78 F 80 GLN Q H H X TS+ 0 0 -62.8 -41.3 178.1 45.4 113.8 27.2 74 -2.3 82 -0.9 0 0.0 0 0.0 8 22
79 F 81 THR T H H < >>TS+ 0 0 -69.7 -43.1 175.6 53.6 111.0 21.1 75 -2.1 84 -1.7 0 0.0 82 -0.8 12 26
80 F 82 GLU E H H < >5TS+ 0 0 -53.6 -46.3 -176.6 50.9 107.7 20.4 76 -2.7 83 -1.7 0 0.0 0 0.0 10 23
81 F 83 LEU L H H < 35TS+ 0 0 -71.4 -17.6 175.8 52.1 107.8 46.1 77 -2.5 0 0.0 0 0.0 0 0.0 7 15
82 F 84 THR T T h < <5TS- 0 0 -92.4 0.6 -178.1 -126.3 108.6 62.6 78 -0.9 0 0.0 79 -0.8 0 0.0 6 15
83 F 85 HIS H T T <5TS+ 0 0 55.0 37.1 174.7 112.5 72.1 32.0 80 -1.7 0 0.0 0 0.0 0 0.0 6 17
84 F 86 HIS H t T - 0 0 -48.7 136.4 -169.6 -115.3 48.2 116.1 0 0.0 90 -2.7 0 0.0 0 0.0 6 23
88 F 90 ARG R G G > TS+ 0 0 -58.8 -29.6 178.5 62.7 114.5 37.1 0 0.0 91 -1.2 0 0.0 0 0.0 6 20
89 F 91 ASN N G G 3 TS+ 0 0 -71.1 -9.9 177.2 53.0 102.6 52.4 0 0.0 0 0.0 0 0.0 0 0.0 4 16
90 F 92 GLU E G G < TS+ 0 0 -99.7 -10.5 178.7 113.1 84.0 59.6 87 -2.7 0 0.0 0 0.0 0 0.0 8 27
91 F 93 TRP W S g < TS- 0 0 -57.4 153.7 172.8 -100.2 79.4 101.1 88 -1.2 0 0.0 0 0.0 0 0.0 12 34
92 F 94 ILE I - 0 0 -75.5 128.7 176.5 -138.2 38.7 130.5 37 -1.8 0 0.0 0 0.0 0 0.0 11 38
93 F 95 LYS K t > > T - 0 0 -86.5 155.2 -175.8 -112.2 20.5 126.7 0 0.0 97 -1.6 0 0.0 96 -1.1 7 30
94 F 96 ALA A T T 4 3 TS+ 0 0 -57.9 -30.1 179.2 58.7 118.1 36.8 0 0.0 0 0.0 0 0.0 0 0.0 6 32
95 F 97 GLN Q T T 4 3 TS+ 0 0 -68.5 -31.3 178.8 44.0 109.9 33.8 0 0.0 0 0.0 0 0.0 0 0.0 5 20
96 F 98 GLU E T T 4 < TS+ 0 0 -82.9 -25.5 -176.7 90.8 88.2 42.1 93 -1.1 98 -3.1 0 0.0 0 0.0 7 28
97 F 99 ASP D t < T + 0 0 -73.7 61.4 -174.7 155.8 63.3 101.8 93 -1.6 0 0.0 0 0.0 0 0.0 9 34
98 F 100 VAL V - 0 0 -89.6 148.0 169.1 -112.3 57.1 120.4 96 -3.1 100 -2.3 0 0.0 0 0.0 9 30
99 F 101 PRO P + 0 0 -75.3 74.2 -177.1 158.2 53.0 111.5 0 0.0 0 0.0 0 0.0 0 0.0 8 38
100 F 102 TYR Y S S S+ 0 0 -71.8 -26.5 -179.3 39.0 72.2 44.6 98 -2.3 0 0.0 0 0.0 0 0.0 6 38
101 F 103 LEU L S h > TS+ 0 0 -96.3 -20.7 -177.4 86.8 94.0 45.4 0 0.0 105 -2.1 0 0.0 0 0.0 10 44
102 F 104 LEU L H H > TS+ 0 0 -49.5 -45.9 -178.2 52.6 84.9 34.4 0 0.0 106 -2.8 0 0.0 0 0.0 9 44
103 F 105 PRO P H H > TS+ 0 0 -64.3 -36.9 174.5 48.0 110.5 20.9 0 0.0 107 -2.4 0 0.0 0 0.0 8 35
104 F 106 TYR Y H H > TS+ 0 0 -65.8 -39.6 175.6 49.0 113.1 23.3 0 0.0 108 -2.4 0 0.0 0 0.0 11 36
105 F 107 ILE I H H X TS+ 0 0 -63.1 -50.7 179.7 47.2 111.8 19.7 101 -2.1 109 -2.6 0 0.0 0 0.0 13 42
106 F 108 LEU L H H X TS+ 0 0 -60.1 -41.0 176.4 51.9 111.7 24.2 102 -2.8 110 -2.1 0 0.0 0 0.0 10 37
107 F 109 GLU E H H X TS+ 0 0 -60.5 -47.5 177.9 46.6 111.3 18.5 103 -2.4 111 -2.4 0 0.0 0 0.0 8 31
108 F 110 ALA A H H X TS+ 0 0 -65.0 -37.7 176.5 52.9 110.3 28.8 104 -2.4 112 -2.5 0 0.0 0 0.0 11 31
109 F 111 GLU E H H X TS+ 0 0 -64.2 -38.8 179.3 48.5 109.8 25.3 105 -2.6 113 -2.8 0 0.0 0 0.0 12 34
110 F 112 ALA A H H X TS+ 0 0 -67.0 -46.2 176.8 49.3 111.3 17.6 106 -2.1 114 -2.7 0 0.0 0 0.0 8 28
111 F 113 ALA A H H X TS+ 0 0 -56.9 -44.5 179.0 46.2 114.5 19.6 107 -2.4 115 -2.0 0 0.0 0 0.0 8 26
112 F 114 ALA A H H X TS+ 0 0 -65.2 -44.1 178.9 51.6 110.8 26.7 108 -2.5 116 -2.2 0 0.0 0 0.0 8 26
113 F 115 LYS K H H X TS+ 0 0 -62.1 -39.7 176.3 51.2 109.1 23.8 109 -2.8 117 -2.2 0 0.0 0 0.0 8 23
114 F 116 GLU E H H X TS+ 0 0 -63.5 -43.0 177.9 51.0 108.5 23.5 110 -2.7 118 -3.4 0 0.0 0 0.0 8 18
115 F 117 LYS K H H X TS+ 0 0 -60.7 -41.4 179.2 49.0 110.6 20.9 111 -2.0 119 -2.8 0 0.0 0 0.0 8 17
116 F 118 ASP D H H X TS+ 0 0 -65.9 -35.5 178.0 48.2 113.3 25.4 112 -2.2 120 -0.6 0 0.0 0 0.0 8 15
117 F 119 GLU E H H < > TS+ 0 0 -68.7 -46.8 -179.5 44.7 114.3 19.1 113 -2.2 120 -0.8 0 0.0 0 0.0 8 14
118 F 120 LEU L H H < > TS+ 0 0 -70.6 -32.7 175.6 57.2 107.7 33.3 114 -3.4 121 -0.8 0 0.0 0 0.0 7 13
119 F 121 ASP D H H < 3 TS+ 0 0 -66.9 -18.4 -173.9 37.7 116.9 45.3 115 -2.8 0 0.0 0 0.0 0 0.0 6 12
120 F 122 ASN N T h < < TS+ 0 0 -120.9 12.2 179.4 139.5 81.3 73.3 117 -0.8 0 0.0 116 -0.6 0 0.0 6 12
121 F 123 ILE I t < T - 0 0 -60.9 130.6 170.1 -146.0 40.3 108.8 118 -0.8 0 0.0 0 0.0 0 0.0 6 12
122 F 124 GLU E - 0 0 -87.2 163.4 179.2 -138.1 10.3 121.0 0 0.0 0 0.0 0 0.0 0 0.0 4 11
123 F 125 VAL V - 0 0 -127.4 140.0 178.2 -159.5 10.0 168.5 0 0.0 0 0.0 0 0.0 0 0.0 4 8
124 F 126 SER S 0 0 -122.3 130.5 177.3 999.9 999.9 168.5 0 0.0 0 0.0 0 0.0 0 0.0 3 5
125 F 127 LYS K 0 0 -108.3 999.9 999.9 999.9 999.9 49.7 0 0.0 0 0.0 0 0.0 0 0.0 2 4
1ezvF.pdb
1EZV OXIDOREDUCTASE/ELECTRON TRANSPORT MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand HHHHHHHHHHHHHSHHHHHHHHHHHHHHHHHH GGGGT GGGGS SHHHHHHHHHS HHHHHHHHHHHHHHHHHHHTT GGGS TTT S Kabs/Sand
chirality -+++++++++++++-+++++++++++++++++-++++-+--++++--++-+++++++++--+++++++++++++++++++-+----+++---++++-++ chirality
bends SSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSS SSSS SSSSS SSSSSSSSSSS SSSSSSSSSSSSSSSSSSSSS SSSS SSS S bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTT TTTTT turns
5-turns >5555< >5555< 5-turns
3-turns >33X33<>33X33< >>><<< >>><<< >33< >>3<< >>3<< >33< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns >>>>XXXXXXX<<>>X<>XXXXX<<<< >>>>XXX<<<<>>>>XXXXXXXXXXXXX<<<< >444< 4-turns
summary hHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHHhGGGGgtgGGGGg hHHHHHHHHHhhHHHHHHHHHHHHHHHHHHHhTt gGGGg tTTTt S summary
sequence QSFTSIARIGDYILKSPVLSKLCVPVANQFINLAGYKKLGLKFDDLIAEENPIMQTALRRLPEDESYARAYRIIRAHQTELTHHLLPRNEWIKAQEDVPY sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand SHHHHHHHHHHHHHHHHHHT Kabs/Sand
chirality ++++++++++++++++++++--- chirality
bends SSSSSSSSSSSSSSSSSSSS bends
turns TTTTTTTTTTTTTTTTTTTTT turns
5-turns 5-turns
3-turns >>3<< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns >>>>XXXXXXXXXXXX<<<< 4-turns
summary hHHHHHHHHHHHHHHHHHHht summary
sequence LLPYILEAEAAAKEKDELDNIEVSK sequence
110 120