Secondary structure calculation program - copyright by David Keith Smith, 1989
1ekrA.pdb
1EKR TRANSLATION MOL_ID: 1; MOL_ID: 1;
Sequence length - 143
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 11 GLY G 0 0 999.9 4.1 -179.9 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 2 5
2 A 12 GLU E - 0 0 -133.2 177.5 -174.8 -41.2 999.9 139.1 0 0.0 0 0.0 0 0.0 0 0.0 3 7
3 A 13 ALA A + 0 0 -47.9 133.5 -179.2 151.8 60.4 89.0 0 0.0 0 0.0 0 0.0 0 0.0 5 11
4 A 14 HIS H - 0 0 -166.4 104.3 -179.8 -137.2 34.3 131.5 0 0.0 0 0.0 0 0.0 0 0.0 5 12
5 A 15 MET M - 0 0 -65.4 158.7 -176.8 -108.3 27.4 99.1 0 0.0 0 0.0 0 0.0 0 0.0 6 17
6 A 16 VAL V - 0 0 -89.2 158.4 179.4 -102.9 30.7 122.3 0 0.0 0 0.0 0 0.0 0 0.0 4 20
7 A 17 ASP D - 0 0 -82.3 134.7 179.2 -178.0 28.4 128.3 0 0.0 0 0.0 0 0.0 0 0.0 5 18
8 A 18 VAL V + 0 0 -113.8 10.0 179.9 107.8 52.5 75.6 0 0.0 0 0.0 0 0.0 0 0.0 7 21
9 A 19 SER S S t > TS+ 0 0 -50.9 -66.7 178.4 40.1 81.8 16.3 0 0.0 11 -1.3 0 0.0 12 -0.5 5 16
10 A 20 ALA A T T 3 TS+ 0 0 -89.9 90.0 179.7 99.5 85.4 135.9 0 0.0 0 0.0 0 0.0 0 0.0 5 11
11 A 21 LYS K T T 3 TS- 0 0 -145.3 -13.0 179.8 -130.1 75.6 68.3 9 -1.3 0 0.0 0 0.0 0 0.0 7 16
12 A 22 ALA A t < T - 0 0 70.3 156.5 -179.2 -77.8 28.2 72.5 9 -0.5 0 0.0 0 0.0 0 0.0 7 15
13 A 23 GLU E + 0 0 -92.3 142.1 -179.3 153.3 57.6 133.0 0 0.0 0 0.0 0 0.0 0 0.0 7 22
14 A 24 THR T E E AA - 97 0 -156.1 167.9 176.5 -88.1 51.1 165.9 97 -2.4 97 -3.1 0 0.0 16 -0.9 7 27
15 A 25 VAL V E E AA - 96 0 -87.2 105.6 -179.3 -168.7 49.8 139.9 0 0.0 0 0.0 0 0.0 0 0.0 9 30
16 A 26 ARG R E E AA + 95 0 -99.2 150.5 -179.5 165.7 11.9 134.0 95 -3.0 95 -2.2 14 -0.9 0 0.0 14 36
17 A 27 GLU E E E AA + 94 0 -157.1 151.2 174.7 179.3 9.4 173.3 0 0.0 138 -3.4 0 0.0 0 0.0 13 44
18 A 28 ALA A E E AAB - 93 137 -157.5 150.4 -178.7 -158.9 9.6 174.4 93 -2.2 93 -2.3 0 0.0 0 0.0 16 51
19 A 29 ARG R E E AAB + 92 136 -129.5 139.5 177.1 179.6 13.1 175.4 136 -3.3 135 -3.2 0 0.0 136 -1.7 15 48
20 A 30 ALA A E E AAB - 91 134 -133.1 166.6 175.1 -147.2 12.1 149.9 91 -1.0 91 -2.8 0 0.0 0 0.0 16 54
21 A 31 GLU E E E AAB - 90 133 -132.8 156.3 175.5 -179.3 11.6 168.0 133 -2.7 133 -1.9 0 0.0 0 0.0 15 53
22 A 32 ALA A E E AAB - 89 132 -148.7 153.2 -179.6 -154.6 9.5 172.2 89 -2.3 89 -3.6 0 0.0 0 0.0 15 54
23 A 33 PHE F E E AA* - 88 0 -133.0 141.9 173.6 -160.4 6.6 166.0 131 -0.7 130 -3.0 0 0.0 25 -0.5 13 51
24 A 34 VAL V E E AAB - 87 129 -119.2 115.3 -179.2 -154.9 17.8 169.2 87 -1.9 87 -2.6 0 0.0 0 0.0 14 55
25 A 35 THR T E E AAB + 86 128 -94.4 136.1 -175.6 148.6 27.2 139.1 128 -2.8 128 -1.6 23 -0.5 0 0.0 12 46
26 A 36 MET M e - 0 0 -152.0 178.7 176.1 -70.1 45.6 156.9 85 -2.8 0 0.0 0 0.0 0 0.0 12 45
27 A 37 ARG R h > T - 0 0 -76.6 153.4 178.2 -112.0 45.3 117.7 0 0.0 31 -2.5 0 0.0 0 0.0 10 33
28 A 38 SER S H H > TS+ 0 0 -51.1 -48.5 178.8 50.5 118.1 28.3 0 0.0 32 -3.4 0 0.0 0 0.0 8 29
29 A 39 GLU E H H > TS+ 0 0 -58.9 -42.9 179.6 52.0 109.7 25.0 0 0.0 33 -2.4 0 0.0 0 0.0 6 32
30 A 40 THR T H H > TS+ 0 0 -59.2 -55.4 176.9 39.8 114.9 9.1 0 0.0 34 -1.6 0 0.0 0 0.0 11 42
31 A 41 LEU L H H X > TS+ 0 0 -59.4 -44.6 177.6 58.5 111.9 15.8 27 -2.5 35 -2.1 0 0.0 34 -0.5 14 50
32 A 42 ALA A H H X 3 TS+ 0 0 -51.2 -44.0 176.7 53.6 102.7 28.5 28 -3.4 36 -1.2 0 0.0 0 0.0 9 34
33 A 43 MET M H H < >>TS+ 0 0 -61.6 -37.7 174.8 54.7 104.5 26.8 29 -2.4 38 -1.8 0 0.0 36 -0.5 10 36
34 A 44 ILE I H H < <5TS+ 0 0 -59.7 -42.3 179.4 44.3 112.3 20.3 30 -1.6 0 0.0 31 -0.5 0 0.0 12 46
35 A 45 ILE I H H < 35TS+ 0 0 -74.2 -7.8 -161.4 55.5 112.1 37.7 31 -2.1 0 0.0 0 0.0 0 0.0 8 34
36 A 46 ASP D T h < <5TS- 0 0 -123.6 7.5 -0.4 -69.7 132.0 78.3 32 -1.2 0 0.0 33 -0.5 0 0.0 6 24
37 A 47 GLY G T T 5TS- 0 0 -120.4 115.7 169.1 -106.4 80.8 72.6 0 0.0 0 0.0 0 0.0 0 0.0 7 22
38 A 48 ARG R t T - 0 0 -73.8 171.3 -179.9 -88.6 66.0 109.2 0 0.0 42 -1.3 0 0.0 0 0.0 11 32
40 A 50 HIS H T T 3 TS+ 0 0 -64.8 -14.2 179.1 69.8 121.8 52.7 0 0.0 0 0.0 0 0.0 0 0.0 4 26
41 A 51 LYS K T T 3 TS- 0 0 -77.2 -30.7 178.1 -130.0 101.2 37.2 0 0.0 0 0.0 0 0.0 0 0.0 7 27
42 A 52 GLY G t < T + 0 0 123.0 -151.1 -179.9 16.2 63.9 152.8 39 -1.3 44 -1.1 0 0.0 0 0.0 7 30
43 A 53 ASP D h > T - 0 0 -69.6 98.6 -177.4 -170.8 60.0 120.4 0 0.0 47 -2.0 0 0.0 0 0.0 10 31
44 A 54 VAL V H H > TS+ 0 0 -56.4 -55.1 -178.5 41.3 80.1 23.0 42 -1.1 48 -2.2 0 0.0 0 0.0 13 46
45 A 55 PHE F H H > TS+ 0 0 -64.0 -46.2 -180.0 51.1 114.3 21.6 0 0.0 49 -2.6 0 0.0 0 0.0 9 52
46 A 56 ALA A H H > TS+ 0 0 -59.5 -41.1 179.0 45.4 113.6 31.3 0 0.0 50 -1.6 0 0.0 0 0.0 7 42
47 A 57 THR T H H X TS+ 0 0 -71.3 -39.1 -179.7 49.8 112.7 32.1 43 -2.0 51 -1.9 0 0.0 0 0.0 9 40
48 A 58 ALA A H H X TS+ 0 0 -68.7 -34.4 180.0 54.4 108.8 26.5 44 -2.2 52 -2.4 0 0.0 0 0.0 14 50
49 A 59 ARG R H H X TS+ 0 0 -63.0 -50.0 179.7 43.7 110.7 19.7 45 -2.6 53 -2.1 0 0.0 0 0.0 12 51
50 A 60 ILE I H H X TS+ 0 0 -64.0 -39.4 -178.0 52.8 112.5 29.3 46 -1.6 54 -2.5 0 0.0 0 0.0 10 40
51 A 61 ALA A H H X TS+ 0 0 -62.5 -48.5 178.5 48.4 110.3 23.6 47 -1.9 55 -2.4 0 0.0 0 0.0 12 42
52 A 62 GLY G H H X TS+ 0 0 -57.7 -43.4 177.7 49.5 111.3 25.3 48 -2.4 56 -2.1 0 0.0 0 0.0 15 52
53 A 63 ILE I H H X TS+ 0 0 -63.3 -46.2 -179.7 46.0 113.1 21.0 49 -2.1 57 -1.3 0 0.0 0 0.0 12 50
54 A 64 A GLN Q H H X TS+ 0 0 -63.3 -40.0 -179.3 53.3 111.2 26.2 50 -2.5 58 -0.6 0 0.0 0 0.0 9 42
55 A 65 ALA A H H < > TS+ 0 0 -63.2 -38.9 178.7 57.4 102.5 24.9 51 -2.4 58 -1.3 0 0.0 0 0.0 12 44
56 A 66 ALA A H H < > TS+ 0 0 -58.7 -41.8 -179.6 51.4 105.3 26.5 52 -2.1 59 -1.2 0 0.0 0 0.0 12 55
57 A 67 LYS K H H < 3 TS+ 0 0 -69.3 -19.2 178.9 46.9 112.3 50.7 53 -1.3 0 0.0 0 0.0 0 0.0 9 43
58 A 68 ARG R T h X X TS+ 0 0 -105.3 12.9 -177.8 110.2 75.8 80.5 55 -1.3 62 -1.3 54 -0.6 61 -1.1 8 37
59 A 69 THR T H H > X TS+ 0 0 -57.2 -40.2 178.8 58.5 74.5 24.1 56 -1.2 63 -2.7 0 0.0 62 -0.6 13 40
60 A 70 TRP W H H 4 3 TS+ 0 0 -60.5 -25.9 177.6 47.5 108.1 37.4 0 0.0 0 0.0 0 0.0 0 0.0 12 31
61 A 71 ASP D H H 4 < TS+ 0 0 -89.1 -23.5 179.6 43.3 115.5 40.7 58 -1.1 0 0.0 0 0.0 0 0.0 8 22
62 A 72 LEU L H H < < TS+ 0 0 -91.8 -30.3 180.0 56.9 108.9 33.2 58 -1.3 0 0.0 59 -0.6 0 0.0 6 27
63 A 73 ILE I S h < > TS- 0 0 -107.6 110.2 -169.7 -146.3 78.6 150.6 59 -2.7 66 -2.0 0 0.0 0 0.0 7 28
64 A 74 PRO P T T 3 TS+ 0 0 -49.4 -46.8 -178.2 37.7 91.7 37.7 0 0.0 0 0.0 0 0.0 0 0.0 6 19
65 A 75 LEU L T T 3 TS+ 0 0 -98.1 15.1 170.6 109.3 90.2 73.7 0 0.0 0 0.0 0 0.0 0 0.0 8 25
66 A 76 CYS C t < T - 0 0 -79.5 159.7 178.8 -124.6 66.4 117.6 63 -2.0 0 0.0 0 0.0 0 0.0 9 32
67 A 77 HIS H - 0 0 -104.0 143.1 176.6 -109.9 23.4 143.9 0 0.0 0 0.0 0 0.0 0 0.0 5 33
68 A 78 PRO P - 0 0 -61.9 155.5 -178.6 -179.5 46.0 118.9 0 0.0 0 0.0 0 0.0 0 0.0 7 37
69 A 79 LEU L - 0 0 -169.4 140.5 -171.7 -109.6 36.3 166.7 0 0.0 71 -1.4 0 0.0 0 0.0 5 42
70 A 80 A MET M - 0 0 -76.4 88.8 178.1 -152.1 35.9 135.4 0 0.0 0 0.0 0 0.0 0 0.0 5 35
71 A 81 LEU L - 0 0 -62.7 129.7 -179.9 -171.7 13.1 114.3 69 -1.4 0 0.0 0 0.0 0 0.0 9 43
72 A 82 SER S S S S+ 0 0 -95.7 -17.6 -178.6 11.4 70.8 49.4 94 -2.3 0 0.0 0 0.0 0 0.0 8 31
73 A 83 LYS K E E AC + 94 0 -165.3 131.4 178.4 178.2 55.4 161.6 94 -1.6 94 -2.2 0 0.0 0 0.0 8 35
74 A 84 VAL V E E AC - 93 0 -135.5 129.3 177.4 -178.3 9.0 168.6 0 0.0 0 0.0 0 0.0 0 0.0 12 50
75 A 85 GLU E E E AC - 92 0 -129.5 139.8 175.8 -171.6 8.6 171.7 92 -2.9 92 -2.2 0 0.0 0 0.0 8 47
76 A 86 VAL V E E AC - 91 0 -129.8 113.6 179.4 -172.9 9.6 165.3 0 0.0 0 0.0 0 0.0 0 0.0 15 53
77 A 87 ASN N E E AC - 90 0 -109.9 134.4 179.7 -163.0 3.8 153.5 90 -3.1 90 -2.5 0 0.0 0 0.0 8 46
78 A 88 LEU L E E AC - 89 0 -117.0 139.3 179.2 -178.4 7.3 163.9 0 0.0 0 0.0 0 0.0 0 0.0 10 49
79 A 89 GLN Q E E AC - 88 0 -144.9 118.2 177.7 -136.0 22.5 158.1 88 -2.3 88 -2.5 0 0.0 0 0.0 7 40
80 A 90 ALA A E E AC - 87 0 -65.3 132.4 177.7 -168.2 16.0 115.6 0 0.0 0 0.0 0 0.0 0 0.0 9 43
81 A 91 GLU E E E AC >>T + 86 0 -127.2 82.4 -176.1 173.0 11.6 137.8 86 -2.4 84 -1.7 0 0.0 86 -1.6 9 31
82 A 92 PRO P G G >5TS+ 0 0 -61.7 -30.9 177.1 65.7 75.7 35.9 0 0.0 85 -0.9 0 0.0 0 0.0 9 25
83 A 93 GLU E G G 35TS+ 0 0 -64.4 -20.8 179.5 32.9 113.5 47.7 0 0.0 0 0.0 0 0.0 0 0.0 5 20
84 A 94 HIS H G G <5TS- 0 0 -118.2 3.9 179.9 -120.7 108.0 74.1 81 -1.7 0 0.0 0 0.0 0 0.0 6 26
85 A 95 ASN N T e <5TS+ 0 0 54.4 52.8 -179.0 91.7 78.2 21.5 82 -0.9 26 -2.8 0 0.0 0 0.0 11 34
86 A 96 ARG R E E AAC T + 0 0 -119.9 40.7 177.2 122.6 63.4 94.0 0 0.0 105 -1.8 0 0.0 0 0.0 13 56
102 A 112 GLU E H H > TS+ 0 0 -65.0 -44.0 -179.5 47.0 79.1 20.7 0 0.0 106 -2.3 0 0.0 0 0.0 13 57
103 A 113 MET M H H > TS+ 0 0 -69.0 -35.4 178.3 54.8 108.7 31.1 0 0.0 107 -2.7 0 0.0 0 0.0 7 55
104 A 114 GLU E H H > TS+ 0 0 -63.6 -43.9 179.0 45.1 111.0 25.2 0 0.0 108 -2.2 0 0.0 0 0.0 12 61
105 A 115 ALA A H H X TS+ 0 0 -66.0 -40.5 179.8 47.3 115.6 24.2 101 -1.8 109 -2.1 0 0.0 0 0.0 17 63
106 A 116 LEU L H H X TS+ 0 0 -66.1 -40.9 -179.7 48.7 112.9 26.6 102 -2.3 110 -2.4 0 0.0 0 0.0 15 56
107 A 117 THR T H H X TS+ 0 0 -68.4 -40.0 178.2 51.1 109.9 23.1 103 -2.7 111 -2.5 0 0.0 0 0.0 12 60
108 A 118 ALA A H H X TS+ 0 0 -64.9 -39.3 179.2 47.4 112.5 23.1 104 -2.2 112 -2.1 0 0.0 0 0.0 16 62
109 A 119 ALA A H H X TS+ 0 0 -67.9 -39.6 -179.6 49.4 112.5 22.8 105 -2.1 113 -2.2 0 0.0 0 0.0 17 60
110 A 120 SER S H H X TS+ 0 0 -65.1 -44.7 -179.9 44.8 113.2 26.4 106 -2.4 114 -2.5 0 0.0 0 0.0 11 59
111 A 121 VAL V H H X TS+ 0 0 -71.5 -37.5 169.9 53.7 110.7 26.9 107 -2.5 115 -2.0 0 0.0 0 0.0 12 57
112 A 122 ALA A H H X TS+ 0 0 -54.8 -49.1 175.8 47.9 111.2 18.1 108 -2.1 116 -2.2 0 0.0 0 0.0 15 62
113 A 123 ALA A H H X TS+ 0 0 -59.4 -42.8 175.1 51.4 109.9 21.0 109 -2.2 117 -2.3 0 0.0 0 0.0 14 57
114 A 124 LEU L H H X TS+ 0 0 -61.2 -38.6 179.5 51.6 108.9 32.1 110 -2.5 118 -2.6 0 0.0 0 0.0 10 51
115 A 125 THR T H H X TS+ 0 0 -66.5 -39.5 175.4 51.3 107.4 25.0 111 -2.0 119 -2.1 0 0.0 0 0.0 12 52
116 A 126 ILE I H H X TS+ 0 0 -60.3 -46.8 177.3 49.9 111.4 18.5 112 -2.2 120 -1.2 0 0.0 0 0.0 12 63
117 A 127 TYR Y H H X > TS+ 0 0 -53.8 -53.8 179.6 50.5 109.8 17.3 113 -2.3 121 -1.9 0 0.0 120 -1.0 10 52
118 A 128 ASP D H H < 3 TS+ 0 0 -53.0 -44.3 -174.3 50.1 109.0 32.7 114 -2.6 0 0.0 0 0.0 0 0.0 7 42
119 A 129 A MET M H H < 3 TS+ 0 0 -72.7 -20.5 -177.4 36.7 119.9 47.6 115 -2.1 0 0.0 0 0.0 0 0.0 11 46
120 A 130 CYS C H H X X TS+ 0 0 -108.3 -7.7 -179.3 106.3 84.3 59.3 116 -1.2 123 -1.4 117 -1.0 124 -1.1 10 47
121 A 131 LYS K G h < > TS+ 0 0 -37.2 -61.2 -179.4 55.7 74.6 34.3 117 -1.9 124 -0.8 0 0.0 0 0.0 8 32
122 A 132 ALA A G G 4 3 TS+ 0 0 -47.8 -38.4 179.0 47.4 109.9 34.1 0 0.0 0 0.0 0 0.0 0 0.0 6 26
123 A 133 VAL V G G 4 < TS+ 0 0 -76.7 -31.1 -178.2 21.3 123.2 40.5 120 -1.4 0 0.0 0 0.0 0 0.0 6 29
124 A 134 GLN Q g < < T - 0 0 -149.5 127.6 -173.5 -170.4 52.2 165.1 120 -1.1 0 0.0 121 -0.8 0 0.0 10 32
125 A 135 LYS K S S S+ 0 0 -96.5 -4.0 -176.5 53.3 83.5 62.1 0 0.0 0 0.0 0 0.0 0 0.0 6 22
126 A 136 ASP D + 0 0 -126.0 34.1 175.9 144.6 66.0 94.7 0 0.0 0 0.0 0 0.0 0 0.0 5 27
127 A 137 MET M - 0 0 -68.0 149.5 -179.4 -144.1 38.5 110.0 0 0.0 0 0.0 0 0.0 0 0.0 10 34
128 A 138 VAL V E E AB - 25 0 -121.7 134.3 175.4 -148.8 5.2 171.6 25 -1.6 25 -2.8 0 0.0 130 -0.5 7 36
129 A 139 ILE I E E AB + 24 0 -99.5 130.6 175.7 170.6 38.5 147.7 0 0.0 0 0.0 0 0.0 0 0.0 11 42
130 A 140 GLY G E E A* + 0 0 137.1 157.9 0.9 17.3 26.3 126.1 23 -3.0 0 0.0 128 -0.5 0 0.0 8 35
131 A 141 PRO P E E A* - 0 0 -78.2 164.2 176.5 -178.8 53.8 58.0 0 0.0 23 -0.7 0 0.0 0 0.0 7 31
132 A 142 VAL V E E AB + 22 0 -125.5 116.3 -173.5 133.2 24.6 170.9 0 0.0 0 0.0 0 0.0 0 0.0 12 39
133 A 143 A ARG R E E AB - 21 0 -161.0 167.8 -179.8 -85.7 53.7 170.7 21 -1.9 21 -2.7 0 0.0 0 0.0 8 37
134 A 144 LEU L E E AB - 20 0 -79.6 153.9 177.4 -178.1 24.1 116.0 0 0.0 0 0.0 0 0.0 0 0.0 12 38
135 A 145 LEU L E E A* S- 0 0 -113.4 -44.6 -178.9 -3.0 72.5 50.7 19 -3.2 0 0.0 0 0.0 0 0.0 11 39
136 A 146 ALA A E E AB - 19 0 -150.1 152.5 178.1 -175.1 56.8 173.3 19 -1.7 19 -3.3 0 0.0 0 0.0 11 32
137 A 147 LYS K E E ABA 18 141 -151.2 138.8 -179.7 999.9 999.9 170.4 141 -2.6 141 -1.0 0 0.0 0 0.0 14 36
138!A 148 SER S e 0 0 -163.9 999.9 999.9 999.9 999.9 105.7 17 -3.4 0 0.0 0 0.0 0 0.0 10 32
139!A 152 SER S 0 0 999.9 -144.0 -179.6 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 3 16
140 A 153 GLY G - 0 0 160.9 -178.1 180.0 -82.4 999.9 161.8 0 0.0 0 0.0 0 0.0 0 0.0 6 21
141 A 154 ASP D B B A - 137 0 -118.7 153.8 -178.6 -172.8 35.6 149.1 137 -1.0 137 -2.6 0 0.0 0 0.0 8 19
142 A 155 PHE F 0 0 -142.5 165.2 178.4 999.9 999.9 152.8 0 0.0 0 0.0 0 0.0 0 0.0 6 23
143 A 156 LYS K 0 0 -159.9 999.9 999.9 999.9 999.9 70.6 0 0.0 0 0.0 0 0.0 0 0.0 4 19
1ekrA.pdb
1EKR TRANSLATION MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand STT EEEEEEEEEEEE HHHHHHHHTT TT HHHHHHHHHHHHHHTHHHHSTT SEEEEEEEEEGGGTEEEEEEEEEEEESS Kabs/Sand
chirality -+----+++--+--++-+-----+--++++++++----+-+-+++++++++++++++++++-++------++-------+++-+-------++-+-+-- chirality
bends SSS SSSSSSSSSS SS SSSSSSSSSSSSSSSSSSSSSS S SSSSS SSSS bends
turns TTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTT turns
5-turns >5555< >5555< 5-turns
3-turns >33< >3><3< >33< >>3XX3<<>33< >>3<< 3-turns
bridge-2 BBBBB*BB CCCCCCCCC bridge-2
bridge-1 AAAAAAAAAAAA CCCCCCCCC AAAAAAAAAAAA bridge-1
sheets AAAAAAAAAAAA AAAAAAAAA AAAAAAAAAAAA sheets
4-turns >>>>XX<<<< >>>>XXXXXXXX<<44<< 4-turns
summary tTTt EEEEEEEEEEEEehHHHHHHHHhTttTTthHHHHHHHHHHHHHHhHHHHhTTt SEEEEEEEEEGGGeEEEEEEEEEEEESS summary
sequence GEAHMVDVSAKAETVREARAEAFVTMRSETLAMIIDGRHHKGDVFATARIAGIQAAKRTWDLIPLCHPLMLSKVEVNLQAEPEHNRVRIETLCRLTGKTG sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHHHHHHHHHHHHHHHHHHGGG S EEEEEEEEEE B Kabs/Sand
chirality +++++++++++++++++++++++-++--++-+---- -- chirality
bends SSSSSSSSSSSSSSSSSSSSSS S S bends
turns TTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns 5-turns
3-turns >33X>3<< 3-turns
bridge-2 A bridge-2
bridge-1 BB**BBB*BB A bridge-1
sheets AAAAAAAAAA sheets
4-turns >>>>XXXXXXXXXXXXX<