Secondary structure calculation program - copyright by David Keith Smith, 1989
1dozA.pdb
1DOZ LYASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 309
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 2 SER S 0 0 999.9 -20.8 -177.4 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 3 11
2 A 3 ARG R - 0 0 -77.2 149.7 176.2 -129.8 999.9 110.2 0 0.0 0 0.0 0 0.0 0 0.0 7 20
3 A 4 LYS K E E Aa - 77 0 -88.9 137.7 177.3 -131.5 26.6 139.7 76 -2.3 78 -2.7 0 0.0 0 0.0 7 24
4 A 5 LYS K E E Aa + 78 0 -91.1 137.5 178.0 178.4 30.2 137.3 0 0.0 0 0.0 0 0.0 0 0.0 10 34
5 A 6 MET M E E Aa - 79 0 -139.5 146.4 177.0 -124.4 27.7 177.9 78 -2.5 80 -1.8 0 0.0 0 0.0 13 49
6 A 7 GLY G E E Aab - 80 107 -85.9 144.2 176.1 -151.7 16.8 130.0 106 -2.5 108 -2.2 0 0.0 8 -0.6 14 59
7 A 8 LEU L E E Aab - 81 108 -115.6 102.5 -177.8 -161.4 11.1 160.7 80 -2.8 82 -2.6 0 0.0 9 -0.9 13 68
8 A 9 LEU L E E Aab - 82 109 -92.0 105.8 -179.7 -170.7 6.2 141.0 108 -2.5 110 -2.2 6 -0.6 10 -0.6 14 74
9 A 10 VAL V E E Aab - 83 110 -99.0 118.0 -178.8 -166.2 8.9 152.2 82 -2.6 84 -2.3 7 -0.9 0 0.0 13 70
10 A 11 MET M E E Aab + 84 111 -109.0 149.9 -178.9 161.8 13.1 141.0 110 -2.5 112 -3.0 8 -0.6 0 0.0 14 68
11 A 12 ALA A E E Aa - 85 0 -157.3 165.3 178.9 -103.9 50.8 166.8 84 -1.6 86 -1.5 0 0.0 0 0.0 12 69
12 A 13 TYR Y - 0 0 -57.8 -46.7 -178.8 -136.8 64.8 21.9 0 0.0 87 -2.5 0 0.0 0 0.0 7 64
13 A 14 GLY G - 0 0 103.3 159.1 179.7 -131.6 13.3 100.5 0 0.0 0 0.0 0 0.0 0 0.0 9 57
14 A 15 THR T - 0 0 -146.2 153.6 179.3 -92.6 28.0 169.8 0 0.0 0 0.0 0 0.0 0 0.0 9 55
15 A 16 PRO P - 0 0 -64.2 156.3 -178.4 -147.3 25.0 106.4 0 0.0 0 0.0 0 0.0 0 0.0 12 47
16 A 17 TYR Y S S S+ 0 0 -97.1 -25.9 -179.8 2.8 76.8 44.7 0 0.0 0 0.0 0 0.0 0 0.0 9 36
17 A 18 LYS K S g > TS- 0 0 -153.4 167.6 -177.5 -93.2 84.6 159.6 0 0.0 20 -2.0 0 0.0 0 0.0 8 32
18 A 19 GLU E G G > TS+ 0 0 -57.1 -35.8 -178.7 64.7 119.4 32.7 0 0.0 21 -1.8 0 0.0 0 0.0 8 34
19 A 20 GLU E G G 3 TS+ 0 0 -65.0 -13.1 179.1 62.2 94.2 51.7 0 0.0 0 0.0 0 0.0 0 0.0 5 28
20 A 21 ASP D G h > < TS+ 0 0 -87.7 -10.7 -178.1 90.4 76.4 59.5 17 -2.0 24 -2.4 0 0.0 0 0.0 9 35
21 A 22 ILE I H H > < TS+ 0 0 -53.9 -49.4 -177.9 52.0 84.6 20.7 18 -1.8 25 -2.8 0 0.0 0 0.0 12 43
22 A 23 GLU E H H > TS+ 0 0 -54.4 -53.5 -176.8 37.9 115.5 18.9 0 0.0 26 -2.1 0 0.0 0 0.0 10 36
23 A 24 ARG R H H > TS+ 0 0 -70.4 -31.4 179.7 54.3 114.9 33.0 0 0.0 27 -2.1 0 0.0 0 0.0 8 34
24 A 25 TYR Y H H X TS+ 0 0 -67.4 -49.5 -179.4 39.5 115.1 17.5 20 -2.4 28 -2.2 0 0.0 0 0.0 12 42
25 A 26 TYR Y H H X TS+ 0 0 -73.6 -26.9 176.8 57.5 111.0 34.8 21 -2.8 29 -2.6 0 0.0 0 0.0 10 45
26 A 27 THR T H H < >TS+ 0 0 -64.1 -45.1 -179.4 47.4 109.3 17.4 22 -2.1 31 -2.2 0 0.0 32 -0.5 12 31
27 A 28 HIS H H H < >5TS+ 0 0 -60.5 -46.8 178.5 48.0 112.6 20.8 23 -2.1 30 -1.6 0 0.0 0 0.0 11 28
28 A 29 ILE I H H < 35TS+ 0 0 -59.1 -40.9 179.2 53.7 109.7 24.5 24 -2.2 0 0.0 0 0.0 0 0.0 8 39
29 A 30 ARG R T h < >5TS- 0 0 -81.6 19.4 176.0 -111.3 118.8 82.1 25 -2.6 32 -1.3 0 0.0 0 0.0 8 28
30 A 31 ARG R T T <5TS- 0 0 54.8 46.5 177.0 -36.1 81.3 27.1 27 -1.6 0 0.0 0 0.0 0 0.0 6 19
31 A 32 GLY G T T 3 T - 0 0 -69.1 166.1 -179.4 -94.8 37.1 104.0 0 0.0 39 -2.2 0 0.0 0 0.0 6 22
36 A 37 PRO P H H > TS+ 0 0 -51.0 -44.7 -178.4 50.1 123.8 28.5 0 0.0 40 -2.3 0 0.0 0 0.0 6 18
37 A 38 GLU E H H > TS+ 0 0 -63.4 -41.8 179.9 48.9 111.2 25.1 0 0.0 41 -2.5 0 0.0 0 0.0 6 15
38 A 39 MET M H H > TS+ 0 0 -64.4 -39.6 178.2 52.7 109.5 27.4 0 0.0 42 -2.3 0 0.0 0 0.0 8 26
39 A 40 LEU L H H X TS+ 0 0 -61.4 -43.2 -179.5 45.2 112.3 26.0 35 -2.2 43 -2.0 0 0.0 0 0.0 11 29
40 A 41 GLN Q H H X TS+ 0 0 -69.0 -39.4 179.0 52.2 111.1 25.9 36 -2.3 44 -2.3 0 0.0 0 0.0 8 24
41 A 42 ASP D H H X TS+ 0 0 -61.1 -40.8 -179.9 51.2 109.4 27.7 37 -2.5 45 -2.1 0 0.0 0 0.0 8 25
42 A 43 LEU L H H X TS+ 0 0 -66.1 -43.7 177.7 51.0 107.9 23.1 38 -2.3 46 -2.5 0 0.0 0 0.0 9 42
43 A 44 LYS K H H X TS+ 0 0 -59.3 -42.6 -179.4 51.0 110.3 20.6 39 -2.0 47 -2.0 0 0.0 0 0.0 10 34
44 A 45 ASP D H H X TS+ 0 0 -62.1 -39.1 179.3 50.9 108.5 29.7 40 -2.3 48 -2.3 0 0.0 0 0.0 8 27
45 A 46 ARG R H H X TS+ 0 0 -64.9 -45.5 179.1 49.0 110.2 20.7 41 -2.1 49 -1.8 0 0.0 0 0.0 10 38
46 A 47 TYR Y H H < >TS+ 0 0 -62.6 -34.5 178.9 50.4 110.9 28.3 42 -2.5 51 -2.4 0 0.0 0 0.0 11 41
47 A 48 GLU E H H < >5TS+ 0 0 -66.1 -41.4 -178.7 55.2 108.0 20.5 43 -2.0 50 -1.7 0 0.0 0 0.0 9 32
48 A 49 ALA A H H < 35TS+ 0 0 -60.2 -36.7 -179.7 51.4 105.0 35.1 44 -2.3 0 0.0 0 0.0 0 0.0 7 30
49 A 50 ILE I T h < 35TS- 0 0 -87.1 8.3 176.7 -89.8 128.9 70.4 45 -1.8 0 0.0 0 0.0 0 0.0 9 32
50 A 51 GLY G T T <5TS- 0 0 102.8 6.6 179.1 -58.2 75.0 55.1 47 -1.7 0 0.0 0 0.0 0 0.0 6 30
51 A 52 GLY G t TS+ 0 0 -91.9 -38.4 -176.2 78.6 97.3 34.4 0 0.0 55 -2.0 0 0.0 0 0.0 11 39
53 A 54 SER S T h > 3 TS+ 0 0 -48.7 -33.6 -179.9 56.3 90.2 38.4 0 0.0 57 -0.7 0 0.0 0 0.0 8 30
54 A 55 PRO P H H > 3 TS+ 0 0 -70.8 -22.3 -173.6 74.4 93.4 36.1 0 0.0 58 -1.5 0 0.0 0 0.0 7 32
55 A 56 LEU L H H > X TS+ 0 0 -55.0 -62.9 -177.7 33.6 100.1 23.5 52 -2.0 59 -1.1 0 0.0 58 -0.5 12 48
56 A 57 ALA A H H > 3 TS+ 0 0 -69.2 -23.0 -179.3 66.4 112.0 39.8 0 0.0 60 -2.2 0 0.0 0 0.0 11 48
57 A 58 GLN Q H H X 3 TS+ 0 0 -66.7 -35.9 179.1 54.3 96.3 30.3 53 -0.7 61 -2.9 0 0.0 0 0.0 8 41
58 A 59 ILE I H H X < TS+ 0 0 -61.8 -46.8 -179.4 47.1 109.8 18.8 54 -1.5 62 -2.5 55 -0.5 0 0.0 12 45
59 A 60 THR T H H X TS+ 0 0 -60.3 -43.0 -179.9 49.5 112.5 26.4 55 -1.1 63 -2.4 0 0.0 0 0.0 12 55
60 A 61 GLU E H H X TS+ 0 0 -63.9 -41.5 -179.0 49.6 111.2 24.3 56 -2.2 64 -2.5 0 0.0 0 0.0 9 49
61 A 62 GLN Q H H X TS+ 0 0 -67.0 -36.3 179.0 53.7 108.5 30.3 57 -2.9 65 -2.9 0 0.0 0 0.0 9 45
62 A 63 GLN Q H H X TS+ 0 0 -63.5 -47.4 -179.3 42.9 112.2 18.2 58 -2.5 66 -2.3 0 0.0 0 0.0 11 55
63 A 64 ALA A H H X TS+ 0 0 -65.6 -41.6 -179.5 48.1 116.7 20.7 59 -2.4 67 -2.5 0 0.0 0 0.0 12 54
64 A 65 HIS H H H X TS+ 0 0 -66.0 -43.7 179.5 43.7 114.3 24.9 60 -2.5 68 -2.1 0 0.0 0 0.0 9 40
65 A 66 ASN N H H X TS+ 0 0 -70.2 -36.7 178.6 53.4 113.0 28.9 61 -2.9 69 -3.0 0 0.0 0 0.0 10 40
66 A 67 LEU L H H X TS+ 0 0 -61.9 -45.4 178.5 50.0 108.9 21.1 62 -2.3 70 -2.7 0 0.0 0 0.0 12 52
67 A 68 GLU E H H X TS+ 0 0 -56.7 -50.5 -176.3 42.3 114.9 20.5 63 -2.5 71 -2.0 0 0.0 0 0.0 12 49
68 A 69 GLN Q H H X TS+ 0 0 -68.6 -41.3 -179.7 49.9 114.6 24.6 64 -2.1 72 -1.7 0 0.0 0 0.0 9 41
69 A 70 HIS H H H X TS+ 0 0 -64.1 -44.2 179.7 49.3 110.2 20.1 65 -3.0 73 -2.6 0 0.0 0 0.0 11 35
70 A 71 LEU L H H X TS+ 0 0 -59.0 -40.8 179.8 51.8 111.6 22.7 66 -2.7 74 -0.8 0 0.0 0 0.0 10 51
71 A 72 ASN N H H < TS+ 0 0 -65.4 -29.7 179.3 43.9 113.4 37.2 67 -2.0 0 0.0 0 0.0 0 0.0 11 34
72 A 73 GLU E H H < TS+ 0 0 -85.6 -32.7 -176.4 54.6 108.4 31.9 68 -1.7 0 0.0 0 0.0 0 0.0 7 28
73 A 74 ILE I H H < TS+ 0 0 -82.4 -8.3 177.8 30.2 113.7 57.7 69 -2.6 0 0.0 0 0.0 0 0.0 6 28
74 A 75 GLN Q h < T - 0 0 -144.3 161.7 -174.3 -150.3 61.1 163.4 70 -0.8 0 0.0 0 0.0 0 0.0 7 29
75 A 76 ASP D S S S+ 0 0 -120.5 10.1 -177.6 72.7 78.6 71.8 0 0.0 0 0.0 0 0.0 0 0.0 8 21
76 A 77 GLU E S e S+ 0 0 -94.3 -33.5 -174.4 41.2 95.1 36.1 0 0.0 3 -2.3 0 0.0 0 0.0 7 27
77 A 78 ILE I E E Aa - 3 0 -122.0 140.9 173.2 -152.8 58.7 153.9 0 0.0 79 -0.6 0 0.0 0 0.0 10 36
78 A 79 THR T E E Aa - 4 0 -111.4 123.2 -178.2 -155.8 24.8 167.4 3 -2.7 5 -2.5 0 0.0 0 0.0 10 38
79 A 80 PHE F E E Aa - 5 0 -100.3 145.0 174.2 -164.0 12.9 138.7 77 -0.6 0 0.0 0 0.0 0 0.0 12 49
80 A 81 LYS K E E Aa - 6 0 -124.3 123.5 -179.0 -135.5 22.8 175.9 5 -1.8 7 -2.8 0 0.0 0 0.0 9 48
81 A 82 ALA A E E Aa - 7 0 -82.3 143.1 175.5 -175.9 20.5 122.3 0 0.0 0 0.0 0 0.0 0 0.0 11 55
82 A 83 TYR Y E E Aa - 8 0 -135.9 128.5 178.8 -142.0 17.3 171.7 7 -2.6 9 -2.6 0 0.0 0 0.0 12 58
83 A 84 ILE I E E Aa - 9 0 -95.4 130.4 179.9 -175.1 17.6 144.8 0 0.0 0 0.0 0 0.0 0 0.0 13 53
84 A 85 GLY G E E Aa - 10 0 -126.7 126.0 -176.2 -166.6 8.6 173.7 9 -2.3 11 -1.6 0 0.0 0 0.0 16 59
85 A 86 LEU L E E Aaa - 11 91 -116.4 163.6 -178.9 -147.4 24.0 136.0 90 -2.7 92 -1.8 0 0.0 0 0.0 13 54
86 A 87 LYS K S e S+ 0 0 -93.0 -43.7 -174.7 28.0 92.9 25.7 11 -1.5 0 0.0 0 0.0 0 0.0 12 48
87 A 88 HIS H S S S+ 0 0 -107.9 9.7 179.5 18.3 121.8 68.6 12 -2.5 0 0.0 0 0.0 0 0.0 11 44
88 A 89 ILE I S S S- 0 0 -166.4 159.5 -178.8 -39.5 94.6 163.7 0 0.0 0 0.0 0 0.0 0 0.0 11 41
89 A 90 GLU E S S S+ 0 0 -72.3 151.6 -0.1 55.6 107.6 112.6 0 0.0 0 0.0 0 0.0 0 0.0 8 38
90 A 91 PRO P S S S- 0 0 -75.1 124.3 177.6 -164.0 86.1 66.0 0 0.0 85 -2.7 0 0.0 0 0.0 9 40
91 A 92 PHE F B h > a > T - 85 0 -73.5 161.4 178.8 -103.2 32.7 111.6 0 0.0 95 -2.1 0 0.0 94 -0.6 11 45
92 A 93 ILE I H H > 3 TS+ 0 0 -48.7 -50.6 -178.5 49.7 122.6 24.8 85 -1.8 96 -2.2 0 0.0 0 0.0 14 52
93 A 94 GLU E H H > 3 TS+ 0 0 -61.9 -33.6 179.5 54.5 107.4 32.7 0 0.0 97 -2.1 0 0.0 0 0.0 10 45
94 A 95 ASP D H H > < TS+ 0 0 -66.5 -39.5 -178.4 49.7 108.5 28.2 91 -0.6 98 -1.8 0 0.0 0 0.0 10 39
95 A 96 ALA A H H X TS+ 0 0 -68.0 -43.2 -179.8 47.4 110.9 18.8 91 -2.1 99 -2.3 0 0.0 0 0.0 13 57
96 A 97 VAL V H H X TS+ 0 0 -64.7 -39.4 179.6 52.2 111.2 24.4 92 -2.2 100 -2.3 0 0.0 0 0.0 14 54
97 A 98 ALA A H H X TS+ 0 0 -63.4 -33.6 -179.1 50.4 109.5 30.5 93 -2.1 101 -2.3 0 0.0 0 0.0 11 41
98 A 99 GLU E H H X TS+ 0 0 -72.6 -39.5 177.5 51.7 108.0 26.9 94 -1.8 102 -2.6 0 0.0 0 0.0 8 41
99 A 100 MET M H H < >TS+ 0 0 -59.7 -44.1 -178.4 48.2 111.9 20.6 95 -2.3 104 -2.7 0 0.0 0 0.0 12 46
100 A 101 HIS H H H < >5TS+ 0 0 -62.1 -44.5 -178.3 48.8 111.8 21.8 96 -2.3 103 -1.3 0 0.0 0 0.0 13 39
101 A 102 LYS K H H < 35TS+ 0 0 -63.2 -39.6 -179.7 54.4 107.9 28.4 97 -2.3 0 0.0 0 0.0 0 0.0 7 27
102 A 103 ASP D T h < 35TS- 0 0 -73.6 -4.6 -179.9 -102.3 123.4 62.1 98 -2.6 0 0.0 0 0.0 0 0.0 6 28
103 A 104 GLY G T T <5T + 0 0 96.4 7.3 179.2 153.0 66.7 55.0 100 -1.3 0 0.0 0 0.0 0 0.0 6 29
104 A 105 ILE I t T - 0 0 -151.0 155.5 179.4 -130.4 41.9 166.8 0 0.0 122 -2.7 0 0.0 0 0.0 10 48
118 A 119 THR T T T 5TS+ 0 0 -72.9 -30.2 -177.2 58.8 107.3 34.2 0 0.0 0 0.0 0 0.0 0 0.0 10 36
119 A 120 PHE F T T 5TS+ 0 0 -67.2 -47.2 -177.8 1.6 125.5 24.2 0 0.0 0 0.0 0 0.0 0 0.0 8 43
120 A 121 SER S T h > 5TS+ 0 0 -110.0 -77.0 -177.7 38.0 129.2 35.5 0 0.0 124 -3.1 0 0.0 0 0.0 8 53
121 A 122 VAL V H H > 5TS+ 0 0 -47.0 -51.7 -177.8 47.6 118.9 26.8 0 0.0 125 -2.7 0 0.0 0 0.0 13 50
122 A 123 GLN Q H H > TS+ 0 0 -69.7 -41.5 176.8 50.9 111.0 25.0 0 0.0 127 -2.5 0 0.0 0 0.0 9 40
124 A 125 TYR Y H H X TS+ 0 0 -57.1 -45.1 -177.4 46.0 113.9 22.8 120 -3.1 128 -2.2 0 0.0 0 0.0 12 49
125 A 126 ASN N H H X TS+ 0 0 -67.0 -42.5 178.9 50.4 111.6 27.2 121 -2.7 129 -2.3 0 0.0 0 0.0 10 49
126 A 127 LYS K H H X TS+ 0 0 -62.3 -42.5 -179.8 50.3 110.9 24.4 122 -2.5 130 -2.5 0 0.0 0 0.0 8 39
127 A 128 ARG R H H X TS+ 0 0 -63.1 -42.0 -178.5 49.0 109.9 25.1 123 -2.5 131 -1.9 0 0.0 0 0.0 10 47
128 A 129 ALA A H H X TS+ 0 0 -64.5 -43.2 -179.1 47.5 113.1 20.8 124 -2.2 132 -2.0 0 0.0 0 0.0 12 55
129 A 130 LYS K H H X TS+ 0 0 -67.2 -36.2 179.9 52.7 109.6 28.9 125 -2.3 133 -2.1 0 0.0 0 0.0 10 47
130 A 131 GLU E H H X TS+ 0 0 -69.2 -34.1 178.6 49.8 108.9 29.7 126 -2.5 134 -2.0 0 0.0 0 0.0 8 32
131 A 132 GLU E H H X TS+ 0 0 -68.4 -40.7 -179.8 48.7 111.4 22.6 127 -1.9 135 -2.4 0 0.0 0 0.0 11 40
132 A 133 ALA A H H X TS+ 0 0 -65.2 -34.6 -180.0 50.0 111.9 29.1 128 -2.0 136 -2.7 0 0.0 0 0.0 15 42
133 A 134 GLU E H H < TS+ 0 0 -70.1 -37.7 179.0 52.0 108.7 30.7 129 -2.1 0 0.0 0 0.0 0 0.0 10 30
134 A 135 LYS K H H < TS+ 0 0 -63.7 -44.7 -179.2 38.6 117.3 21.3 130 -2.0 0 0.0 0 0.0 0 0.0 6 25
135 A 136 LEU L H H < TS- 0 0 -76.5 -33.1 -179.8 -155.5 101.7 34.0 131 -2.4 0 0.0 0 0.0 0 0.0 9 29
136 A 137 GLY G h < T + 0 0 78.1 167.2 177.5 67.9 62.9 86.2 132 -2.7 0 0.0 0 0.0 0 0.0 6 26
137 A 138 GLY G S S S+ 0 0 59.8 21.9 -179.8 89.1 86.4 46.9 0 0.0 0 0.0 0 0.0 0 0.0 8 27
138 A 139 LEU L - 0 0 -150.2 132.2 178.3 -170.2 53.2 169.5 0 0.0 0 0.0 0 0.0 0 0.0 12 36
139 A 140 THR T E E Ac - 106 0 -126.1 154.1 -178.9 -157.7 4.8 160.2 105 -1.8 107 -1.9 0 0.0 0 0.0 10 40
140 A 141 ILE I E E Ac - 107 0 -133.9 131.7 175.6 -158.9 9.3 173.5 0 0.0 142 -0.5 0 0.0 0 0.0 11 53
141 A 142 THR T E E Ac - 108 0 -104.9 128.1 -176.3 -152.8 26.8 160.7 107 -2.1 109 -2.5 0 0.0 0 0.0 7 44
142 A 143 SER S E E Ac - 109 0 -114.1 131.6 177.0 -133.3 13.7 154.1 140 -0.5 0 0.0 0 0.0 0 0.0 8 54
143 A 144 VAL V e - 0 0 -71.4 135.4 179.9 -168.3 19.0 124.2 109 -2.7 0 0.0 0 0.0 0 0.0 11 50
144 A 145 GLU E - 0 0 -97.7 -35.7 177.0 -10.4 63.6 36.9 0 0.0 0 0.0 0 0.0 0 0.0 10 47
145 A 146 SER S + 0 0 -157.3 158.6 179.1 177.1 44.2 168.7 0 0.0 0 0.0 0 0.0 0 0.0 9 57
146 A 147 TRP W t > T + 0 0 -150.1 17.1 -179.2 116.4 47.0 77.8 114 -2.5 149 -2.0 0 0.0 0 0.0 9 57
147 A 148 TYR Y T T 3 TS+ 0 0 -61.8 -25.1 -179.7 53.5 81.0 40.6 114 -1.7 0 0.0 0 0.0 0 0.0 10 59
148 A 149 ASP D T T 3 TS+ 0 0 -96.7 13.8 175.7 125.3 72.3 75.7 0 0.0 0 0.0 0 0.0 0 0.0 8 46
149 A 150 GLU E h > X T - 0 0 -68.2 125.9 -178.9 -134.1 63.5 126.7 146 -2.0 153 -2.1 0 0.0 152 -1.2 9 45
150 A 151 PRO P H H > 3 TS+ 0 0 -52.6 -40.3 -178.6 54.7 102.0 31.8 0 0.0 154 -3.0 0 0.0 0 0.0 7 37
151 A 152 LYS K H H > 3 TS+ 0 0 -65.0 -29.7 -177.6 48.4 109.0 35.2 0 0.0 155 -1.4 0 0.0 0 0.0 10 36
152 A 153 PHE F H H > < TS+ 0 0 -77.3 -41.4 176.9 48.8 111.1 24.0 149 -1.2 156 -1.7 0 0.0 0 0.0 12 56
153 A 154 VAL V H H X TS+ 0 0 -59.4 -48.8 -179.2 52.5 110.8 17.4 149 -2.1 157 -2.8 0 0.0 0 0.0 14 53
154 A 155 THR T H H X TS+ 0 0 -58.6 -35.7 178.6 60.7 101.4 29.5 150 -3.0 158 -2.6 0 0.0 0 0.0 10 45
155 A 156 TYR Y H H X TS+ 0 0 -54.3 -52.8 -178.2 36.2 113.2 13.1 151 -1.4 159 -1.8 0 0.0 0 0.0 11 52
156 A 157 TRP W H H X TS+ 0 0 -71.3 -34.9 177.6 58.1 113.2 31.7 152 -1.7 160 -2.6 0 0.0 0 0.0 11 62
157 A 158 VAL V H H X TS+ 0 0 -59.0 -45.5 -179.5 43.6 110.5 21.6 153 -2.8 161 -2.6 0 0.0 0 0.0 12 48
158 A 159 ASP D H H X TS+ 0 0 -71.8 -31.7 178.7 51.3 112.5 33.1 154 -2.6 162 -2.0 0 0.0 0 0.0 9 39
159 A 160 ARG R H H X TS+ 0 0 -70.9 -37.1 179.9 47.1 112.8 23.4 155 -1.8 163 -2.1 0 0.0 0 0.0 10 44
160 A 161 VAL V H H X TS+ 0 0 -67.8 -44.0 178.1 53.5 109.7 19.0 156 -2.6 164 -2.6 0 0.0 0 0.0 11 52
161 A 162 LYS K H H X TS+ 0 0 -55.9 -42.5 179.7 48.1 109.7 25.0 157 -2.6 165 -2.1 0 0.0 0 0.0 9 42
162 A 163 GLU E H H X TS+ 0 0 -64.3 -42.4 179.4 52.8 110.0 25.6 158 -2.0 166 -1.5 0 0.0 0 0.0 8 33
163 A 164 THR T H H X TS+ 0 0 -60.4 -50.6 178.3 43.8 111.4 20.4 159 -2.1 167 -0.6 0 0.0 0 0.0 11 42
164 A 165 TYR Y H H < > TS+ 0 0 -63.9 -36.0 179.6 55.4 111.3 28.0 160 -2.6 167 -1.1 0 0.0 0 0.0 8 45
165 A 166 ALA A H H < 3 TS+ 0 0 -64.5 -25.9 -178.5 57.0 104.1 34.4 161 -2.1 0 0.0 0 0.0 0 0.0 7 29
166 A 167 SER S H H < 3 TS+ 0 0 -78.6 -16.9 -177.0 97.0 90.1 48.0 162 -1.5 0 0.0 0 0.0 0 0.0 6 27
167 A 168 MET M S h < < TS- 0 0 -79.4 154.9 178.3 -103.7 83.4 110.6 164 -1.1 0 0.0 163 -0.6 0 0.0 9 30
168 A 169 PRO P h > > T - 0 0 -64.5 155.2 179.7 -105.5 44.0 110.6 0 0.0 172 -2.8 0 0.0 171 -0.7 6 23
169 A 170 GLU E H H > 3 TS+ 0 0 -52.6 -42.3 -177.5 54.8 119.9 27.5 0 0.0 173 -1.4 0 0.0 0 0.0 6 19
170 A 171 ASP D H H 4 3 TS+ 0 0 -65.3 -31.7 177.4 42.8 111.9 33.8 0 0.0 0 0.0 0 0.0 0 0.0 7 21
171 A 172 GLU E H H 4 X TS+ 0 0 -75.7 -48.5 -179.6 60.7 106.6 21.2 168 -0.7 174 -2.4 0 0.0 0 0.0 10 33
172 A 173 ARG R H H < 3 TS+ 0 0 -46.6 -32.2 -177.7 45.0 109.8 34.9 168 -2.8 0 0.0 0 0.0 0 0.0 11 34
173 A 174 GLU E T h < 3 TS+ 0 0 -94.7 -3.9 -179.5 38.9 118.8 60.9 169 -1.4 0 0.0 0 0.0 0 0.0 6 29
174 A 175 ASN N S e < TS+ 0 0 -140.6 48.9 -178.6 124.2 88.0 104.6 171 -2.4 248 -3.0 0 0.0 249 -0.9 10 39
175 A 176 ALA A E E Bd - 249 0 -110.7 158.3 178.1 -149.6 44.5 137.7 0 0.0 0 0.0 0 0.0 0 0.0 12 51
176 A 177 MET M E E Bd - 250 0 -130.8 128.9 -179.4 -147.8 8.3 175.1 249 -2.2 251 -2.6 0 0.0 178 -0.6 11 64
177 A 178 LEU L E E Bde - 251 215 -98.7 122.6 179.0 -163.7 11.4 151.9 214 -1.4 216 -2.5 0 0.0 179 -0.6 13 70
178 A 179 ILE I E E Bde - 252 216 -110.0 116.1 -179.1 -167.2 2.2 159.4 251 -3.1 253 -2.7 176 -0.6 0 0.0 13 73
179 A 180 VAL V E E Bde + 253 217 -104.2 129.4 -175.5 166.8 20.9 153.5 216 -2.5 218 -2.5 177 -0.6 0 0.0 14 75
180 A 181 SER S E E B e - 0 218 -139.6 172.1 177.5 -173.0 23.5 147.8 253 -2.1 256 -2.0 0 0.0 0 0.0 15 67
181 A 182 ALA A E E B e - 0 219 -155.4 171.1 -179.7 -60.4 51.2 159.9 218 -0.9 220 -1.8 0 0.0 0 0.0 12 69
182 A 183 HIS H E E B e - 0 220 -62.2 126.7 178.7 -121.1 57.6 112.8 0 0.0 0 0.0 0 0.0 0 0.0 10 64
183 A 184 SER S e - 0 0 -65.2 152.8 175.3 -169.6 31.0 107.8 220 -3.2 0 0.0 0 0.0 0 0.0 13 56
184 A 185 LEU L - 0 0 -136.7 162.9 179.7 -75.9 36.9 156.5 0 0.0 230 -3.1 0 0.0 0 0.0 10 52
185 A 186 PRO P B B B > T - 229 0 -59.1 141.6 179.8 -129.2 36.9 110.5 0 0.0 188 -1.6 0 0.0 0 0.0 9 34
186 A 187 GLU E G G > TS+ 0 0 -64.8 -19.4 -178.8 83.7 98.9 41.3 228 -3.0 189 -2.6 0 0.0 0 0.0 9 36
187 A 188 LYS K G G > T + 0 0 -59.8 -14.3 177.8 79.2 68.8 45.8 0 0.0 190 -1.8 0 0.0 0 0.0 8 26
188 A 189 ILE I G G X>TS+ 0 0 -63.1 -18.7 -179.2 74.4 77.8 40.3 185 -1.6 193 -1.6 0 0.0 191 -1.5 11 32
189 A 190 LYS K G G X5TS+ 0 0 -63.6 -25.0 178.7 72.1 79.2 40.5 186 -2.6 192 -1.5 0 0.0 0 0.0 7 25
190 A 191 GLU E G G <5TS+ 0 0 -60.2 -26.0 -179.6 44.3 100.8 40.0 187 -1.8 0 0.0 0 0.0 0 0.0 6 19
191 A 192 PHE F G G <5TS- 0 0 -100.5 3.7 -178.2 -109.2 117.6 70.9 188 -1.5 0 0.0 0 0.0 0 0.0 6 20
192 A 193 GLY G T g <5T - 0 0 71.6 26.6 -178.3 -169.7 48.4 37.0 189 -1.5 0 0.0 0 0.0 0 0.0 6 20
193 A 194 ASP D t T + 0 0 -78.3 -0.7 -176.6 106.2 67.8 61.7 0 0.0 198 -2.9 0 0.0 0 0.0 8 38
195 A 196 TYR Y H H > TS+ 0 0 -47.5 -53.3 179.3 44.1 80.6 25.9 0 0.0 199 -2.1 0 0.0 0 0.0 9 50
196 A 197 PRO P H H > TS+ 0 0 -59.7 -46.4 -179.6 49.6 114.7 18.8 0 0.0 200 -2.2 0 0.0 0 0.0 7 50
197 A 198 ASP D H H > TS+ 0 0 -60.7 -38.3 180.0 52.9 109.0 28.8 0 0.0 201 -2.2 0 0.0 0 0.0 7 40
198 A 199 GLN Q H H X TS+ 0 0 -66.7 -39.3 179.2 49.5 107.9 25.3 194 -2.9 202 -2.6 0 0.0 0 0.0 11 46
199 A 200 LEU L H H X TS+ 0 0 -65.1 -39.3 -178.4 50.0 111.2 22.2 195 -2.1 203 -2.4 0 0.0 0 0.0 15 53
200 A 201 HIS H H H X TS+ 0 0 -66.4 -35.5 178.4 50.5 110.6 27.3 196 -2.2 204 -2.3 0 0.0 0 0.0 9 44
201 A 202 GLU E H H X TS+ 0 0 -68.1 -40.2 176.3 51.9 108.1 24.8 197 -2.2 205 -2.8 0 0.0 0 0.0 8 43
202 A 203 SER S H H X TS+ 0 0 -58.0 -45.5 -179.7 50.3 109.9 21.8 198 -2.6 206 -2.7 0 0.0 0 0.0 12 54
203 A 204 ALA A H H X TS+ 0 0 -59.6 -46.1 177.9 47.7 111.5 21.4 199 -2.4 207 -2.6 0 0.0 0 0.0 12 55
204 A 205 LYS K H H X TS+ 0 0 -59.2 -48.7 -177.8 47.2 113.5 18.0 200 -2.3 208 -2.8 0 0.0 0 0.0 8 42
205 A 206 LEU L H H X TS+ 0 0 -62.0 -42.0 -179.0 44.2 115.9 27.7 201 -2.8 209 -2.4 0 0.0 0 0.0 9 46
206 A 207 ILE I H H X TS+ 0 0 -70.9 -46.3 -179.4 44.9 115.7 20.7 202 -2.7 210 -2.1 0 0.0 0 0.0 12 52
207 A 208 ALA A H H X >TS+ 0 0 -62.4 -47.4 179.2 47.6 116.5 20.2 203 -2.6 212 -3.1 0 0.0 211 -1.0 14 49
208 A 209 GLU E H H < >5TS+ 0 0 -59.3 -48.2 179.6 49.0 112.1 21.5 204 -2.8 211 -0.8 0 0.0 0 0.0 9 35
209 A 210 GLY G H H < 35TS+ 0 0 -62.1 -33.2 -178.7 44.2 115.3 30.9 205 -2.4 0 0.0 0 0.0 0 0.0 10 35
210 A 211 ALA A H H < 35TS- 0 0 -88.8 -6.4 179.9 -117.1 112.6 57.2 206 -2.1 0 0.0 0 0.0 0 0.0 10 40
211 A 212 GLY G T h < <5T + 0 0 74.4 31.5 179.8 153.9 60.7 34.9 207 -1.0 213 -0.6 208 -0.8 0 0.0 6 31
212 A 213 VAL V t c > T - 219 0 -77.5 144.1 -178.0 -115.4 20.8 122.3 0 0.0 237 -2.8 0 0.0 236 -0.5 12 45
234 A 235 VAL V H H > 3 TS+ 0 0 -52.6 -34.1 179.9 55.4 113.4 35.8 219 -2.4 238 -2.3 0 0.0 0 0.0 12 56
235 A 236 GLN Q H H > 3 TS+ 0 0 -66.3 -45.1 -179.8 39.2 113.6 23.3 0 0.0 239 -1.6 0 0.0 0 0.0 9 51
236 A 237 ASP D H H > < TS+ 0 0 -70.6 -41.4 -179.5 54.7 114.3 25.1 233 -0.5 240 -3.0 0 0.0 0 0.0 8 40
237 A 238 LEU L H H X TS+ 0 0 -59.1 -42.3 -178.9 52.1 106.7 23.4 233 -2.8 241 -2.7 0 0.0 0 0.0 10 50
238 A 239 THR T H H X TS+ 0 0 -61.4 -49.5 -178.9 42.5 113.2 17.7 234 -2.3 242 -2.2 0 0.0 0 0.0 12 56
239 A 240 ARG R H H X TS+ 0 0 -64.6 -43.9 -179.4 50.0 114.3 22.9 235 -1.6 243 -3.0 0 0.0 0 0.0 11 43
240 A 241 ASP D H H X TS+ 0 0 -62.3 -45.5 179.8 48.3 111.7 19.1 236 -3.0 244 -2.5 0 0.0 0 0.0 8 33
241 A 242 LEU L H H X >TS+ 0 0 -61.8 -39.3 178.9 49.2 112.8 24.7 237 -2.7 245 -2.9 0 0.0 246 -0.5 10 39
242 A 243 PHE F H H X 5TS+ 0 0 -64.8 -44.2 179.9 49.1 111.0 21.7 238 -2.2 246 -2.2 0 0.0 0 0.0 10 38
243 A 244 GLU E H H < 5TS+ 0 0 -63.8 -37.0 -179.8 42.7 117.0 27.6 239 -3.0 0 0.0 0 0.0 0 0.0 7 24
244 A 245 GLN Q H H < 5TS+ 0 0 -80.1 -37.6 -179.3 7.5 135.4 25.8 240 -2.5 0 0.0 0 0.0 0 0.0 6 22
245 A 246 LYS K H H < 5TS- 0 0 -124.5 -2.4 178.4 -124.2 87.4 60.9 241 -2.9 0 0.0 0 0.0 0 0.0 6 26
246 A 247 GLY G h < T + 0 0 -83.1 65.6 -175.7 169.8 18.4 115.8 0 0.0 257 -2.6 0 0.0 0 0.0 9 75
255 A 256 VAL V T T 3 T + 0 0 -53.4 -26.5 179.7 67.4 65.4 43.5 253 -2.2 0 0.0 0 0.0 0 0.0 12 71
256 A 257 GLY G T T 3 TS+ 0 0 -70.4 -14.6 -178.5 67.3 96.4 48.9 180 -2.0 0 0.0 0 0.0 0 0.0 11 73
257 A 258 PHE F t < T - 0 0 -107.9 149.2 -178.2 -170.0 57.4 145.6 254 -2.6 0 0.0 0 0.0 0 0.0 12 69
258 A 259 VAL V + 0 0 -116.3 -1.5 -176.5 43.2 64.2 64.5 0 0.0 290 -2.5 0 0.0 0 0.0 10 66
259 A 260 ALA A S S S- 0 0 -145.8 164.9 177.9 -95.8 85.1 158.2 0 0.0 261 -2.1 0 0.0 0 0.0 10 58
260 A 261 ASP D S S S+ 0 0 -78.5 74.3 177.1 138.1 70.7 122.7 0 0.0 0 0.0 0 0.0 0 0.0 11 54
261 A 262 HIS H S h > > TS- 0 0 -108.7 -173.7 -176.1 -79.0 72.1 117.0 259 -2.1 265 -2.7 0 0.0 264 -0.9 7 59
262 A 263 LEU L H H > 3>TS+ 0 0 -56.9 -38.2 -179.3 61.9 123.7 32.9 0 0.0 266 -2.3 0 0.0 267 -1.7 10 55
263 A 264 GLU E H H 4 35TS+ 0 0 -59.1 -36.6 178.8 27.4 117.7 31.9 0 0.0 0 0.0 0 0.0 0 0.0 9 59
264 A 265 VAL V H H > <>TS+ 0 0 -90.3 -50.9 -177.9 47.1 123.5 24.3 261 -0.9 269 -2.6 0 0.0 268 -1.3 12 58
265 A 266 LEU L H H < 5TS+ 0 0 -63.6 -31.2 177.0 17.5 132.7 37.8 261 -2.7 0 0.0 0 0.0 0 0.0 11 50
266 A 267 TYR Y T h X >TS+ 0 0 -105.1 -52.3 -176.9 47.8 126.4 35.7 262 -2.3 271 -2.9 0 0.0 270 -1.4 11 43
267 A 268 ASP D T T 4 TS+ 0 0 -102.6 -62.8 -173.4 45.7 128.2 39.4 264 -1.3 273 -1.5 0 0.0 272 -1.4 12 57
269 A 270 ASP D T T 4 TS+ 0 0 -64.1 -36.9 178.3 49.5 112.7 24.3 272 -2.7 281 -2.1 0 0.0 280 -0.7 15 42
277 A 278 ASP D H H < >5TS+ 0 0 -65.7 -38.3 -179.0 53.8 109.3 25.7 273 -2.6 280 -0.7 0 0.0 0 0.0 10 28
278 A 279 ASP D H H < 35TS+ 0 0 -63.9 -37.6 -177.8 41.3 112.9 28.2 274 -1.9 0 0.0 0 0.0 0 0.0 7 28
279 A 280 ILE I H H < 35TS- 0 0 -91.3 -0.1 179.0 -113.3 114.4 64.9 275 -2.1 0 0.0 0 0.0 0 0.0 8 31
280 A 281 GLY G T h < <5TS+ 0 0 79.0 18.2 179.3 133.9 71.1 47.5 277 -0.7 0 0.0 276 -0.7 0 0.0 7 30
281 A 282 ALA A t T + 0 0 -53.7 -47.8 -178.3 157.1 58.1 25.9 0 0.0 292 -2.0 0 0.0 0 0.0 9 52
290 A 291 ASN N T T 3 TS- 0 0 51.0 -134.9 -178.2 -37.9 74.9 105.2 258 -2.5 0 0.0 0 0.0 0 0.0 11 49
291 A 292 ALA A T T 3 TS+ 0 0 -109.1 26.6 -178.5 146.2 90.5 84.2 0 0.0 0 0.0 0 0.0 0 0.0 11 40
292 A 293 LYS K h > X T - 0 0 -65.0 143.5 -179.6 -116.4 59.0 108.4 289 -2.0 296 -2.4 0 0.0 295 -0.9 7 38
293 A 294 PRO P H H > 3 TS+ 0 0 -44.6 -46.7 -179.0 57.1 112.7 33.7 0 0.0 297 -2.6 0 0.0 0 0.0 6 35
294 A 295 GLU E H H > 3 TS+ 0 0 -57.6 -41.7 179.5 42.2 111.6 27.4 0 0.0 298 -1.4 0 0.0 0 0.0 8 36
295 A 296 PHE F H H > < TS+ 0 0 -70.8 -44.9 -179.8 54.5 111.4 23.5 292 -0.9 299 -2.6 0 0.0 0 0.0 13 54
296 A 297 ILE I H H X TS+ 0 0 -58.4 -38.7 178.8 50.1 108.1 26.9 292 -2.4 300 -2.4 0 0.0 0 0.0 13 52
297 A 298 ASP D H H X TS+ 0 0 -68.6 -33.3 179.1 53.0 108.4 30.6 293 -2.6 301 -2.1 0 0.0 0 0.0 11 42
298 A 299 ALA A H H X TS+ 0 0 -65.5 -44.4 -179.0 45.1 111.8 19.1 294 -1.4 302 -2.0 0 0.0 0 0.0 12 48
299 A 300 LEU L H H X TS+ 0 0 -65.2 -38.8 -178.6 53.4 110.9 25.3 295 -2.6 303 -2.5 0 0.0 0 0.0 10 67
300 A 301 ALA A H H X TS+ 0 0 -62.5 -42.0 179.7 49.4 109.0 23.6 296 -2.4 304 -2.7 0 0.0 0 0.0 11 61
301 A 302 THR T H H X TS+ 0 0 -63.2 -40.6 178.4 52.4 108.9 28.5 297 -2.1 305 -2.4 0 0.0 0 0.0 8 45
302 A 303 VAL V H H X TS+ 0 0 -60.9 -44.5 -178.5 47.6 111.3 23.1 298 -2.0 306 -1.8 0 0.0 0 0.0 10 48
303 A 304 VAL V H H X TS+ 0 0 -65.3 -46.9 -179.1 46.5 112.9 18.7 299 -2.5 307 -1.1 0 0.0 0 0.0 11 60
304 A 305 LEU L H H < >TS+ 0 0 -65.1 -35.1 178.2 53.6 110.2 27.4 300 -2.7 309 -3.2 0 0.0 0 0.0 9 45
305 A 306 LYS K H H < >5TS+ 0 0 -64.5 -38.1 -179.4 55.2 104.8 25.8 301 -2.4 308 -1.7 0 0.0 0 0.0 8 33
306 A 307 LYS K H H < 35TS+ 0 0 -64.8 -27.8 178.9 46.7 109.9 36.6 302 -1.8 0 0.0 0 0.0 0 0.0 8 33
307 A 308 LEU L T h < 35TS- 0 0 -94.4 8.2 -179.6 -110.9 119.4 73.9 303 -1.1 0 0.0 0 0.0 0 0.0 7 35
308 A 309 GLY G T T <5T 0 0 68.9 24.7 -179.0 999.9 999.9 42.0 305 -1.7 0 0.0 0 0.0 0 0.0 5 18
309 A 310 ARG R t 5555< >5555< >5 5-turns
3-turns >>3<< >3><3< >33< >33X33< >33< > 3-turns
bridge-2 bbbbb a bridge-2
bridge-1 aaaaaaaaa aaaaaaaaa a bridge-1
sheets AAAAAAAAA AAAAAAAAA sheets
4-turns >>>>XX<<<< >>>>XXXXXXX<<<< >>>>XXXXXXXXXXXXXX<<<< >>>>XXXX<< 4-turns
summary EEEEEEEEE SgGGhHHHHHHHHhTTt hHHHHHHHHHHHHHhTtthHHHHHHHHHHHHHHHHHHHHhSeEEEEEEEEEeSSSShHHHHHHHHH summary
sequence SRKKMGLLVMAYGTPYKEEDIERYYTHIRRGRKPEPEMLQDLKDRYEAIGGISPLAQITEQQAHNLEQHLNEIQDEITFKAYIGLKHIEPFIEDAVAEMH sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HTT EEEEEESSSS TTTHHHHHHHHHHHHHHH S EEEE TT HHHHHHHHHHHHHHHHHS HHHHTSEEEEEEEE BGGGGGGT HHHHHH Kabs/Sand
chirality +-++++-----+-+-+-+++++++++++++++++-++-------++++-+++++++++++++++++--++++++----+------+++++---+++++++ chirality
bends SS SSSS SSSSSSSSSSSSSSSSSS S SS SSSSSSSSSSSSSSSSSS SSSSSS S SSSS SSSSSS bends
turns TTTT TTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTT turns
5-turns 555< >5555< >5555< 5-turns
3-turns 33< >33X33< >33<>33X33< >>>XX<<< 3-turns
bridge-2 cccc eeeeee bridge-2
bridge-1 bbbbb cccc ddddd B bridge-1
sheets AAAAAA AAAA BBBBBBBB sheets
4-turns << >>>>XXXXXXXXX<<<< >>>>XXXXXXXXXXX<<<<>>44<< >>>>XXX 4-turns
summary HhTteEEEEEEeSSS tTThHHHHHHHHHHHHHHHhS EEEEe tTThHHHHHHHHHHHHHHHHHhhHHHHheEEEEEEEEe BGGGGGGgthHHHHHH summary
sequence KDGITEAVSIVLAPHFSTFSVQSYNKRAKEEAEKLGGLTITSVESWYDEPKFVTYWVDRVKETYASMPEDERENAMLIVSAHSLPEKIKEFGDPYPDQLH sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand HHHHHHHHHHT EEEEEE SS BSS BHHHHHHHHHHHH SEEEEE TT SSSHHHHTTTTTHHHHHHHHHT EEE TT HHHHHHHH Kabs/Sand
chirality +++++++++-+-++--+--+---+-+----+--+++++++++++---+-----+++-+-+-+++++++++++++++++-+--++----+-+-++++++++ chirality
bends SSSSSSSSSS SS SS SSSSSSSSSSSS S S SSSSSSSSSSSSSSSSSSSSSS SS SSSSSSSS bends
turns TTTTTTTTTTTT TTTTTTTTTTTTTT TTTT TTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTT turns
5-turns >5555< >5555< >5>5><><5<5< >5555< 5-turns
3-turns >33< >33< >33< >33< >33< >33X33< 3-turns
bridge-2 c fff bridge-2
bridge-1 eeeeee B c ddddd fff bridge-1
sheets BBBBBB BBBBB BBB sheets
4-turns XXXXXXX<<<< >>>>XXXXXX<<<< >>4>X>XXX<<<< >>>>XXXXX 4-turns
summary HHHHHHHHHHht eEEEEEE SS BSS hHHHHHHHHHHHHh eEEEEEtTTt SShHHHHhTTThHHHHHHHHHhtEEE tTThHHHHHHHH summary
sequence ESAKLIAEGAGVSEYAVGWQSEGNTPDPWLGPDVQDLTRDLFEQKGYQAFVYVPVGFVADHLEVLYDNDYECKVVTDDIGASYYRPEMPNAKPEFIDALA sequence
210 220 230 240 250 260 270 280 290 300
author author
Kabs/Sand HHHHHHTT Kabs/Sand
chirality ++++++- chirality
bends SSSSSSS bends
turns TTTTTTTTT turns
5-turns >5555< 5-turns
3-turns >33< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns XXX<<<< 4-turns
summary HHHHHHhTt summary
sequence TVVLKKLGR sequence