Secondary structure calculation program - copyright by David Keith Smith, 1989
1brt-.pdb
1BRT HALOPEROXIDASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 277
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 1 PRO P e 0 0 999.9 158.2 -172.4 999.9 999.9 999.9 0 0.0 17 -2.3 0 0.0 0 0.0 5 27
2 2 PHE F E E AA - 16 0 -138.6 146.4 172.0 -161.8 999.9 166.6 0 0.0 0 0.0 0 0.0 0 0.0 7 38
3 3 ILE I E E AA - 15 0 -118.3 128.3 178.8 -132.4 27.2 173.2 15 -2.2 15 -2.8 0 0.0 0 0.0 11 39
4 4 THR T E E AA + 14 0 -82.2 127.0 -175.3 168.8 30.4 130.0 0 0.0 0 0.0 0 0.0 0 0.0 8 39
5 5 VAL V E E A* - 0 0 -117.3 -6.6 -178.7 -31.4 59.7 65.1 13 -3.0 0 0.0 0 0.0 0 0.0 11 41
6 6 GLY G E E AA - 13 0 175.3 -170.9 -179.4 -97.0 58.6 167.7 13 -1.0 13 -2.7 0 0.0 0 0.0 7 36
7 7 GLN Q E E AA - 12 0 -139.1 147.0 175.7 -166.9 14.9 170.1 0 0.0 0 0.0 0 0.0 0 0.0 8 27
8 8 GLU E E E AA > T - 11 0 -136.3 109.5 -176.4 -56.1 65.2 159.6 11 -2.7 11 -2.6 0 0.0 0 0.0 9 24
9 9 ASN N T T 3 TS- 0 0 56.2 -126.5 -179.8 -13.0 123.1 105.9 0 0.0 0 0.0 0 0.0 0 0.0 4 15
10 10 SER S T T 3 TS+ 0 0 -80.7 -1.6 -171.7 76.5 125.9 66.0 0 0.0 0 0.0 0 0.0 0 0.0 5 14
11 11 THR T E E AA < TS- 8 0 -114.3 155.2 171.6 -122.7 74.3 137.4 8 -2.6 8 -2.7 0 0.0 0 0.0 6 21
12 12 SER S E E AA - 7 0 -89.9 153.4 174.9 -127.2 22.2 132.2 0 0.0 14 -0.7 0 0.0 0 0.0 10 26
13 13 ILE I E E AA - 6 0 -98.6 109.9 -173.8 -178.3 38.0 156.9 6 -2.7 5 -3.0 0 0.0 6 -1.0 14 41
14 14 ASP D E E AA - 4 0 -118.7 133.8 175.2 -148.6 18.1 154.2 12 -0.7 65 -2.8 0 0.0 0 0.0 12 44
15 15 LEU L E E AA - 3 0 -100.6 131.2 175.3 -131.1 16.8 155.4 3 -2.8 3 -2.2 0 0.0 0 0.0 15 55
16 16 TYR Y E E AA + 2 0 -73.2 138.3 177.1 167.3 38.0 124.2 0 0.0 57 -2.5 0 0.0 0 0.0 12 48
17 17 TYR Y E E AB - 56 0 -147.3 166.5 175.3 -149.9 25.8 167.1 1 -2.3 0 0.0 0 0.0 0 0.0 12 49
18 18 GLU E E E AB - 55 0 -136.7 154.2 -174.5 -161.7 4.4 163.2 55 -2.5 55 -1.7 0 0.0 0 0.0 9 43
19 19 ASP D E E AB + 54 0 -142.2 105.5 -171.6 169.1 21.4 154.2 0 0.0 0 0.0 0 0.0 0 0.0 8 41
20 20 HIS H E E AB + 53 0 -125.4 151.8 169.4 5.6 31.1 158.6 53 -2.7 53 -2.9 0 0.0 0 0.0 8 34
21 21 GLY G - 0 0 82.4 -178.1 -173.6 -82.2 69.9 101.5 0 0.0 0 0.0 0 0.0 0 0.0 9 28
22 22 THR T S S S+ 0 0 -137.0 129.6 179.5 50.8 76.4 177.0 0 0.0 0 0.0 0 0.0 0 0.0 8 27
23 23 GLY G S S S- 0 0 141.5 -163.9 178.1 -6.7 93.6 157.0 0 0.0 0 0.0 0 0.0 0 0.0 7 29
24 24 GLN Q S e S- 0 0 -62.3 135.1 -178.0 -108.3 79.8 119.1 0 0.0 52 -2.1 0 0.0 0 0.0 10 41
25 25 PRO P E E Ac - 52 0 -76.4 133.2 177.7 -172.1 32.5 120.4 0 0.0 93 -2.5 0 0.0 0 0.0 13 50
26 26 VAL V E E Acd - 53 93 -123.0 116.6 -177.6 -156.8 9.0 173.4 52 -2.6 54 -2.7 0 0.0 28 -0.6 12 61
27 27 VAL V E E Acd - 54 94 -103.8 121.5 -173.4 -158.4 5.7 154.3 93 -3.2 95 -3.0 0 0.0 0 0.0 11 74
28 28 LEU L E E Acd - 55 95 -104.7 123.0 -173.9 -165.5 4.6 153.1 54 -2.7 56 -0.8 26 -0.6 30 -0.5 14 76
29 29 ILE I E E A d - 0 96 -118.4 114.0 -178.1 -153.7 9.4 161.4 95 -2.8 97 -2.1 0 0.0 0 0.0 15 68
30 30 HIS H - 0 0 -75.3 177.7 177.2 -135.1 6.7 97.0 28 -0.5 0 0.0 0 0.0 0 0.0 16 66
31 31 GLY G t > T - 0 0 -124.5 -172.0 -178.0 -14.0 45.0 130.2 0 0.0 34 -2.2 0 0.0 0 0.0 12 70
32 32 PHE F T T 3 TS- 0 0 -71.4 143.9 -10.4 -7.1 116.2 115.2 0 0.0 0 0.0 0 0.0 0 0.0 9 76
33 33 PRO P T T 3 TS+ 0 0 -111.7 48.4 -172.7 74.0 112.9 128.2 0 0.0 0 0.0 0 0.0 0 0.0 9 69
34 34 LEU L t < T - 0 0 -101.7 -145.8 -173.1 -123.9 62.7 71.5 31 -2.2 0 0.0 0 0.0 0 0.0 14 65
35 35 SER S g > T - 0 0 -157.1 178.1 -179.1 -79.1 39.8 158.9 0 0.0 38 -1.8 0 0.0 0 0.0 15 59
36 36 GLY G G G > TS+ 0 0 -65.0 -21.2 -179.6 69.7 119.5 39.8 0 0.0 39 -1.7 0 0.0 0 0.0 13 59
37 37 HIS H G G > TS+ 0 0 -72.1 -16.4 177.2 77.1 79.8 45.0 0 0.0 40 -1.8 0 0.0 0 0.0 7 53
38 38 SER S G G < TS+ 0 0 -65.7 -11.9 178.4 64.6 85.2 48.8 35 -1.8 0 0.0 0 0.0 0 0.0 9 63
39 39 TRP W G h > X T + 0 0 -89.7 10.6 -172.1 118.4 66.4 69.2 36 -1.7 43 -2.9 0 0.0 42 -1.3 10 58
40 40 GLU E H H > < TS+ 0 0 -53.6 -36.4 -178.1 51.1 71.5 42.4 37 -1.8 44 -2.2 0 0.0 0 0.0 7 46
41 41 ARG R H H > 3 TS+ 0 0 -72.2 -31.8 176.4 39.8 117.9 32.8 0 0.0 45 -1.2 0 0.0 0 0.0 10 39
42 42 GLN Q H H > < TS+ 0 0 -78.5 -42.5 -179.7 55.8 112.1 27.9 39 -1.3 46 -2.8 0 0.0 0 0.0 10 53
43 43 SER S H H X TS+ 0 0 -57.7 -41.9 178.6 50.5 107.3 21.7 39 -2.9 47 -2.5 0 0.0 0 0.0 9 50
44 44 ALA A H H X TS+ 0 0 -62.5 -39.9 -179.9 45.2 113.0 22.5 40 -2.2 48 -2.1 0 0.0 0 0.0 8 37
45 45 ALA A H H X TS+ 0 0 -71.2 -36.4 179.7 49.2 113.6 26.4 41 -1.2 49 -1.4 0 0.0 0 0.0 9 41
46 46 LEU L H H < >TS+ 0 0 -70.4 -35.8 177.0 50.9 110.5 27.4 42 -2.8 51 -2.1 0 0.0 0 0.0 12 45
47 47 LEU L H H < >5TS+ 0 0 -66.7 -37.7 179.5 49.3 109.9 18.6 43 -2.5 50 -1.4 0 0.0 0 0.0 13 33
48 48 ASP D H H < 35TS+ 0 0 -70.4 -27.9 -179.3 55.1 108.7 38.9 44 -2.1 0 0.0 0 0.0 0 0.0 7 26
49 49 ALA A T h < 35TS- 0 0 -83.5 -2.1 175.8 -98.7 124.5 64.5 45 -1.4 0 0.0 0 0.0 0 0.0 6 30
50 50 GLY G T T <5TS+ 0 0 98.0 24.3 177.9 130.2 75.8 36.1 47 -1.4 0 0.0 0 0.0 0 0.0 10 29
51 51 TYR Y t T - 0 0 -66.7 159.3 179.6 -73.1 45.4 103.6 56 -0.5 61 -2.3 0 0.0 0 0.0 12 77
59 59 ARG R T T 3 TS+ 0 0 -55.8 133.3 -177.4 20.7 122.5 102.7 0 0.0 0 0.0 0 0.0 0 0.0 13 68
60 60 GLY G T T 3 TS+ 0 0 89.3 -4.6 -177.0 88.5 111.6 64.9 65 -2.6 194 -2.6 0 0.0 0 0.0 13 60
61 61 PHE F S t X TS- 0 0 -130.9 156.0 175.9 -14.5 83.4 149.8 58 -2.3 64 -2.1 0 0.0 0 0.0 17 55
62 62 GLY G T T 3 TS- 0 0 61.8 -131.5 -178.7 -21.5 123.2 105.0 0 0.0 0 0.0 0 0.0 0 0.0 14 47
63 63 GLN Q T T 3 TS+ 0 0 -98.4 8.7 178.2 109.0 109.4 77.0 0 0.0 0 0.0 0 0.0 0 0.0 10 41
64 64 SER S S t < TS- 0 0 -80.6 165.5 175.0 -80.1 81.6 114.6 61 -2.1 0 0.0 0 0.0 0 0.0 13 55
65 65 SER S - 0 0 -58.1 160.7 -174.2 -136.3 35.9 99.7 14 -2.8 60 -2.6 0 0.0 0 0.0 11 44
66 66 GLN Q + 0 0 -123.3 69.7 179.5 171.6 32.1 125.3 0 0.0 0 0.0 0 0.0 0 0.0 12 49
67 67 PRO P - 0 0 -74.4 170.1 173.0 -136.1 37.0 101.9 0 0.0 0 0.0 0 0.0 0 0.0 12 41
68 68 THR T S S S+ 0 0 -107.6 22.5 -178.5 71.5 82.6 82.4 0 0.0 0 0.0 0 0.0 0 0.0 7 33
69 69 THR T S S S+ 0 0 -133.6 156.9 168.3 37.7 76.3 154.4 0 0.0 0 0.0 0 0.0 0 0.0 5 38
70 70 GLY G + 0 0 81.9 29.6 177.1 151.7 53.6 44.8 0 0.0 72 -1.6 0 0.0 0 0.0 7 41
71 71 TYR Y + 0 0 -96.1 84.5 175.1 97.2 40.8 124.9 0 0.0 0 0.0 0 0.0 0 0.0 11 50
72 72 ASP D S h > TS- 0 0 -158.3 156.2 -178.0 -109.1 82.6 167.3 70 -1.6 76 -2.6 0 0.0 0 0.0 8 42
73 73 TYR Y H H > TS+ 0 0 -69.0 -22.0 174.9 59.6 114.9 39.5 0 0.0 77 -2.1 0 0.0 0 0.0 11 53
74 74 ASP D H H > TS+ 0 0 -67.3 -41.6 176.6 43.2 110.3 23.2 0 0.0 78 -1.8 0 0.0 0 0.0 9 41
75 75 THR T H H > TS+ 0 0 -68.2 -40.0 178.3 52.6 112.2 20.4 0 0.0 79 -2.4 0 0.0 0 0.0 9 47
76 76 PHE F H H X TS+ 0 0 -61.8 -36.3 176.6 48.8 110.8 32.2 72 -2.6 80 -2.1 0 0.0 0 0.0 13 64
77 77 ALA A H H X TS+ 0 0 -69.5 -34.0 172.5 52.2 109.0 31.6 73 -2.1 81 -2.4 0 0.0 0 0.0 12 50
78 78 ALA A H H X TS+ 0 0 -63.6 -37.7 177.6 52.5 107.4 30.4 74 -1.8 82 -2.3 0 0.0 0 0.0 9 42
79 79 ASP D H H X TS+ 0 0 -64.5 -44.0 177.8 47.7 110.5 21.1 75 -2.4 83 -2.1 0 0.0 0 0.0 9 59
80 80 LEU L H H X TS+ 0 0 -62.1 -43.3 177.9 53.7 109.0 26.9 76 -2.1 84 -2.4 0 0.0 0 0.0 10 68
81 81 ASN N H H X TS+ 0 0 -56.4 -39.3 178.7 51.2 108.1 22.5 77 -2.4 85 -2.8 0 0.0 0 0.0 10 51
82 82 THR T H H X TS+ 0 0 -65.5 -39.5 177.0 50.7 109.1 25.6 78 -2.3 86 -2.7 0 0.0 0 0.0 10 46
83 83 VAL V H H X TS+ 0 0 -62.3 -45.9 -178.1 43.6 113.9 19.6 79 -2.1 87 -2.1 0 0.0 0 0.0 10 51
84 84 LEU L H H X >TS+ 0 0 -68.9 -37.8 178.9 45.7 117.0 25.6 80 -2.4 89 -1.9 0 0.0 88 -0.7 9 53
85 85 GLU E H H < 5TS+ 0 0 -71.6 -36.6 -177.5 51.5 111.9 26.2 81 -2.8 0 0.0 0 0.0 0 0.0 8 32
86 86 THR T H H < 5TS+ 0 0 -68.7 -35.9 178.7 38.5 117.3 23.4 82 -2.7 0 0.0 0 0.0 0 0.0 7 31
87 87 LEU L H H < 5TS- 0 0 -86.1 -11.3 177.9 -135.0 104.3 56.2 83 -2.1 0 0.0 0 0.0 0 0.0 6 38
88 88 ASP D T h < 5T - 0 0 58.6 52.1 -179.1 -173.3 34.2 26.8 84 -0.7 0 0.0 0 0.0 0 0.0 6 26
89 89 LEU L t T - 0 122 -128.1 140.0 170.6 -33.3 54.4 172.2 29 -2.1 100 -2.0 0 0.0 0 0.0 14 68
98 98 SER S G e > TS- 0 0 57.1 -133.6 -175.9 -2.7 131.4 100.5 122 -2.2 101 -2.4 0 0.0 0 0.0 14 71
99 99 THR T G T > TS+ 0 0 -71.7 -7.9 173.9 73.3 124.4 41.6 0 0.0 102 -1.7 0 0.0 0 0.0 12 75
100 100 GLY G G h > < TS+ 0 0 -75.6 -8.3 173.6 76.9 79.0 51.7 97 -2.0 104 -0.8 0 0.0 0 0.0 13 73
101 101 THR T H H > < TS+ 0 0 -73.6 -13.7 177.2 71.2 80.2 46.9 98 -2.4 105 -1.6 0 0.0 0 0.0 17 73
102 102 GLY G H H > < TS+ 0 0 -66.5 -42.4 -176.9 45.3 98.2 21.3 99 -1.7 106 -2.4 0 0.0 0 0.0 13 67
103 103 GLU E H H > TS+ 0 0 -76.3 -20.0 173.3 62.3 105.1 37.2 0 0.0 107 -2.4 0 0.0 0 0.0 12 69
104 104 VAL V H H X TS+ 0 0 -64.0 -47.7 178.3 38.9 110.7 16.3 100 -0.8 108 -2.0 0 0.0 0 0.0 13 75
105 105 ALA A H H X TS+ 0 0 -66.5 -44.2 -177.0 49.1 117.7 25.8 101 -1.6 109 -2.2 0 0.0 0 0.0 12 71
106 106 ARG R H H X TS+ 0 0 -68.0 -32.7 174.0 51.8 109.9 28.1 102 -2.4 110 -2.4 0 0.0 0 0.0 13 53
107 107 TYR Y H H X >TS+ 0 0 -63.5 -46.9 -176.3 48.2 110.2 18.1 103 -2.4 111 -2.9 0 0.0 112 -0.7 14 57
108 108 VAL V H H X 5TS+ 0 0 -62.4 -40.8 -176.7 46.3 114.7 24.0 104 -2.0 112 -1.3 0 0.0 0 0.0 12 54
109 109 SER S H H < 5TS+ 0 0 -69.4 -41.1 -179.1 33.3 122.4 20.4 105 -2.2 0 0.0 0 0.0 0 0.0 11 40
110 110 SER S H H < 5TS+ 0 0 -82.6 -38.1 -171.8 24.6 132.6 38.9 106 -2.4 0 0.0 0 0.0 0 0.0 6 35
111 111 TYR Y H H < 5TS- 0 0 -109.1 -14.7 -179.9 -136.6 97.6 56.6 107 -2.9 0 0.0 0 0.0 0 0.0 7 40
112 112 GLY G h < TS+ 0 0 -112.7 24.6 178.3 119.2 79.5 82.2 0 0.0 116 -1.5 0 0.0 0 0.0 9 39
114 114 ALA A T T 3 TS+ 0 0 -57.5 -32.4 179.0 36.7 89.9 30.7 0 0.0 0 0.0 0 0.0 0 0.0 5 28
115 115 ARG R T e 3 TS+ 0 0 -94.0 -1.4 -165.8 91.6 105.7 64.2 0 0.0 92 -2.8 0 0.0 0 0.0 8 37
116 116 ILE I E E Ae < T + 92 0 -111.7 127.9 175.0 174.1 39.0 150.1 113 -1.5 0 0.0 0 0.0 0 0.0 12 46
117 117 ALA A E E A* S- 0 0 -86.8 -45.0 -172.8 -12.7 74.6 34.0 92 -2.5 0 0.0 0 0.0 0 0.0 10 39
118 118 LYS K E E Ae - 93 0 -154.3 160.0 175.9 -144.4 56.7 168.0 92 -1.1 94 -1.9 0 0.0 0 0.0 10 51
119 119 VAL V E E Aef - 94 220 -133.9 150.1 -178.8 -163.0 9.2 163.7 219 -2.2 221 -1.3 0 0.0 0 0.0 13 65
120 120 ALA A E E Aef - 95 221 -136.0 139.3 -176.8 -159.8 5.4 176.9 94 -2.3 96 -2.6 0 0.0 122 -0.5 12 70
121 121 PHE F E E Aef - 96 222 -122.7 105.9 -176.9 -175.4 11.7 164.6 221 -2.8 223 -2.5 0 0.0 123 -0.5 13 73
122 122 LEU L E E Aef S- 97 223 -108.4 124.9 179.1 -13.8 73.9 158.1 96 -2.6 98 -2.2 120 -0.5 0 0.0 13 76
123 123 ALA A S e S- 0 0 52.5 54.1 -168.0 -172.1 99.4 20.3 223 -2.6 0 0.0 121 -0.5 0 0.0 12 76
124 124 SER S - 0 0 -88.0 165.3 -177.9 -142.3 38.5 100.2 0 0.0 0 0.0 0 0.0 0 0.0 18 78
125 125 LEU L + 0 0 -99.5 -12.0 -175.9 152.1 52.2 51.7 0 0.0 0 0.0 0 0.0 0 0.0 14 69
126 126 GLU E + 0 0 -67.6 156.8 3.7 24.0 42.5 102.5 0 0.0 0 0.0 0 0.0 0 0.0 13 70
127 127 PRO P S S S- 0 0 -92.2 -21.6 -175.8 -46.0 119.1 161.4 0 0.0 209 -2.4 0 0.0 0 0.0 11 61
128 128 PHE F - 0 0 -176.2 106.4 -170.3 -163.5 40.2 139.1 0 0.0 0 0.0 0 0.0 0 0.0 13 55
129 129 LEU L + 0 0 -75.2 -21.4 -174.8 98.0 61.1 46.1 0 0.0 140 -1.6 0 0.0 139 -1.5 16 49
130 130 LEU L B B a S- 140 0 -76.2 129.6 178.9 -135.4 70.4 129.5 0 0.0 132 -0.6 0 0.0 0 0.0 12 42
131 131 LYS K + 0 0 -84.2 122.4 -179.7 149.0 43.4 138.7 140 -2.7 0 0.0 0 0.0 0 0.0 12 33
132 132 THR T B B B > T - 135 0 -137.6 178.2 176.7 -90.9 62.0 150.6 135 -1.0 135 -1.4 130 -0.6 0 0.0 8 23
133 133 ASP D T T 3 TS+ 0 0 -62.7 -38.7 179.7 42.8 128.3 25.3 0 0.0 0 0.0 0 0.0 0 0.0 5 15
134 134 ASP D T T 3 TS+ 0 0 -85.2 -2.2 178.4 48.9 118.6 61.4 0 0.0 0 0.0 0 0.0 0 0.0 4 21
135 135 ASN N B B B X T + 132 0 -139.1 76.1 -176.9 161.4 58.1 123.1 132 -1.4 138 -2.2 0 0.0 132 -1.0 9 28
136 136 PRO P T T 3 TS+ 0 0 -70.0 -16.6 179.7 65.4 73.1 44.9 0 0.0 0 0.0 0 0.0 0 0.0 7 25
137 137 ASP D T T 3 TS+ 0 0 -86.4 -0.7 178.2 119.5 75.9 64.3 0 0.0 0 0.0 0 0.0 0 0.0 9 33
138 138 GLY G t < T - 0 0 -62.2 154.2 -177.7 -131.6 65.9 102.1 135 -2.2 0 0.0 0 0.0 0 0.0 13 39
139 139 ALA A S S S- 0 0 -75.6 -36.8 -174.1 -6.7 72.7 33.0 129 -1.5 0 0.0 0 0.0 0 0.0 10 39
140 140 ALA A B B a - 130 0 -161.6 160.7 178.5 -98.4 67.1 177.9 129 -1.6 131 -2.7 0 0.0 0 0.0 9 38
141 141 PRO P h > > T - 0 0 -76.9 168.7 179.6 -95.2 49.1 105.0 0 0.0 144 -1.6 0 0.0 145 -0.8 10 31
142 142 GLN Q H H > > TS+ 0 0 -51.2 -39.4 -179.6 66.5 119.2 28.6 0 0.0 146 -2.2 0 0.0 145 -0.7 8 27
143 143 GLU E H H > 3 TS+ 0 0 -58.3 -29.6 176.7 60.7 92.9 38.2 0 0.0 147 -1.6 0 0.0 0 0.0 7 22
144 144 PHE F H H > < TS+ 0 0 -63.2 -47.1 -176.7 43.5 108.0 19.3 141 -1.6 148 -1.2 0 0.0 0 0.0 8 29
145 145 PHE F H H X < TS+ 0 0 -68.3 -35.3 177.2 54.0 110.7 23.6 141 -0.8 149 -2.2 142 -0.7 0 0.0 11 36
146 146 ASP D H H X TS+ 0 0 -65.9 -34.8 178.4 55.9 105.9 33.8 142 -2.2 150 -2.1 0 0.0 0 0.0 10 28
147 147 GLY G H H X TS+ 0 0 -64.5 -38.0 -179.8 51.1 104.2 36.7 143 -1.6 151 -1.9 0 0.0 0 0.0 8 29
148 148 ILE I H H X TS+ 0 0 -69.0 -40.3 177.2 51.2 109.7 19.6 144 -1.2 152 -2.6 0 0.0 0 0.0 9 42
149 149 VAL V H H X TS+ 0 0 -58.9 -42.9 -179.0 49.5 110.0 23.8 145 -2.2 153 -2.5 0 0.0 0 0.0 12 36
150 150 ALA A H H X TS+ 0 0 -68.4 -30.8 178.3 50.4 110.3 26.6 146 -2.1 154 -1.7 0 0.0 0 0.0 9 28
151 151 ALA A H H X TS+ 0 0 -74.1 -35.4 175.8 48.6 110.7 27.3 147 -1.9 155 -1.6 0 0.0 0 0.0 10 29
152 152 VAL V H H < TS+ 0 0 -66.2 -41.2 -179.2 48.9 112.2 20.5 148 -2.6 0 0.0 0 0.0 0 0.0 12 36
153 153 LYS K H H < TS+ 0 0 -67.9 -29.2 -178.6 58.4 106.0 35.8 149 -2.5 0 0.0 0 0.0 0 0.0 8 28
154 154 ALA A H H < TS- 0 0 -68.8 -39.7 177.7 -27.6 138.8 28.2 150 -1.7 0 0.0 0 0.0 0 0.0 6 22
155 155 ASP D h X T - 0 0 -175.0 98.0 -173.9 -169.3 57.9 120.4 151 -1.6 159 -2.2 0 0.0 0 0.0 8 26
156 156 ARG R H H > TS+ 0 0 -67.6 -33.3 -176.0 59.5 87.1 33.1 0 0.0 160 -2.1 0 0.0 0 0.0 12 39
157 157 TYR Y H H > TS+ 0 0 -63.6 -45.9 176.6 39.1 110.3 25.4 0 0.0 161 -0.7 0 0.0 0 0.0 8 36
158 158 ALA A H H > > TS+ 0 0 -72.6 -32.6 175.2 62.0 110.9 31.8 0 0.0 162 -1.3 0 0.0 161 -0.6 7 31
159 159 PHE F H H X 3 TS+ 0 0 -54.7 -44.4 -175.9 58.6 96.7 24.9 155 -2.2 163 -2.6 0 0.0 0 0.0 10 40
160 160 TYR Y H H X 3 TS+ 0 0 -61.2 -32.4 179.6 57.9 98.9 33.2 156 -2.1 164 -2.5 0 0.0 0 0.0 10 48
161 161 THR T H H X < TS+ 0 0 -64.0 -43.4 -178.3 39.8 112.2 14.0 157 -0.7 165 -1.7 158 -0.6 0 0.0 9 39
162 162 GLY G H H X TS+ 0 0 -73.2 -33.3 177.9 55.6 114.1 25.7 158 -1.3 166 -1.5 0 0.0 0 0.0 8 35
163 163 PHE F H H X TS+ 0 0 -61.0 -49.9 -177.7 47.2 108.0 23.9 159 -2.6 167 -2.1 0 0.0 0 0.0 8 48
164 164 PHE F H H X TS+ 0 0 -69.0 -23.6 173.8 63.5 102.6 35.7 160 -2.5 168 -2.2 0 0.0 0 0.0 12 52
165 165 ASN N H H < >TS+ 0 0 -63.5 -38.4 -177.8 33.9 114.0 24.4 161 -1.7 170 -2.2 0 0.0 0 0.0 10 43
166 166 ASP D H H < 5TS+ 0 0 -88.6 -21.9 179.7 61.3 113.3 39.2 162 -1.5 229 -0.6 0 0.0 0 0.0 12 40
167 167 PHE F H H < 5TS+ 0 0 -68.1 -36.0 -177.7 22.7 121.6 23.4 163 -2.1 258 -3.1 0 0.0 0 0.0 13 58
168 168 TYR Y T h < 5TS- 0 0 -107.3 -0.5 -170.7 -122.2 102.3 71.4 164 -2.2 0 0.0 0 0.0 0 0.0 13 55
169 169 ASN N T h > >5T - 0 0 49.9 59.7 -175.5 -176.4 38.4 13.4 0 0.0 173 -2.1 0 0.0 172 -1.5 12 42
170 170 LEU L H H > 3>TS+ 0 0 -112.2 -12.0 -179.9 112.9 76.7 45.6 169 -2.1 176 -1.9 0 0.0 178 -1.7 11 35
174 174 LEU L B h < c 35TS+ 178 0 -64.4 125.6 176.7 14.0 92.4 111.9 170 -2.3 0 0.0 0 0.0 0 0.0 11 31
175 175 GLY G T T 35TS+ 0 0 98.1 -19.4 178.6 48.2 131.8 76.5 178 -3.1 0 0.0 0 0.0 0 0.0 7 20
176 176 THR T T T <5TS+ 0 0 -120.1 -63.4 -179.9 11.4 125.2 47.3 173 -1.9 0 0.0 0 0.0 0 0.0 6 24
177 177 ARG R T T 5TS+ 0 0 -97.6 -10.0 175.3 28.5 134.2 54.6 0 0.0 0 0.0 0 0.0 0 0.0 9 34
178 178 ILE I B B c T - 0 0 -89.6 162.7 173.7 -114.7 26.4 125.2 0 0.0 183 -2.0 0 0.0 0 0.0 9 29
180 180 GLU E H H > TS+ 0 0 -58.6 -38.5 -178.2 55.9 117.7 28.1 0 0.0 184 -2.3 0 0.0 0 0.0 8 26
181 181 GLU E H H > TS+ 0 0 -68.8 -35.4 176.3 50.0 104.7 25.7 0 0.0 185 -2.1 0 0.0 0 0.0 6 24
182 182 ALA A H H > TS+ 0 0 -71.4 -31.1 175.7 50.1 111.1 27.0 0 0.0 186 -1.7 0 0.0 0 0.0 8 39
183 183 VAL V H H X TS+ 0 0 -68.0 -39.4 179.4 53.4 108.1 23.4 179 -2.0 187 -2.6 0 0.0 0 0.0 10 46
184 184 ARG R H H X TS+ 0 0 -61.2 -42.9 175.8 52.4 106.8 24.1 180 -2.3 188 -2.5 0 0.0 0 0.0 8 33
185 185 ASN N H H X TS+ 0 0 -57.0 -43.3 -179.4 50.4 108.4 26.6 181 -2.1 189 -2.1 0 0.0 0 0.0 8 34
186 186 SER S H H X TS+ 0 0 -65.9 -38.9 178.2 49.4 110.3 24.1 182 -1.7 190 -2.5 0 0.0 0 0.0 10 53
187 187 TRP W H H X TS+ 0 0 -64.4 -43.2 179.2 51.0 110.1 22.4 183 -2.6 191 -2.6 0 0.0 0 0.0 11 44
188 188 ASN N H H X TS+ 0 0 -59.4 -40.4 -178.6 49.6 110.6 25.7 184 -2.5 192 -1.4 0 0.0 0 0.0 8 34
189 189 THR T H H X TS+ 0 0 -67.4 -43.2 178.8 48.2 111.4 20.5 185 -2.1 193 -0.6 0 0.0 0 0.0 12 46
190 190 ALA A H H < > TS+ 0 0 -61.4 -43.2 -177.2 52.9 109.4 23.2 186 -2.5 193 -1.4 0 0.0 0 0.0 12 50
191 191 ALA A H H < 3 TS+ 0 0 -66.4 -21.9 178.0 58.5 103.3 37.8 187 -2.6 0 0.0 0 0.0 0 0.0 9 38
192 192 SER S H H < 3 TS+ 0 0 -79.0 -15.7 179.4 95.5 88.8 54.1 188 -1.4 0 0.0 0 0.0 0 0.0 9 39
193 193 GLY G S h < < TS- 0 0 -71.8 167.4 -174.5 -81.4 91.8 105.0 190 -1.4 0 0.0 189 -0.6 0 0.0 15 49
194 194 GLY G h > T - 0 0 -72.0 144.2 179.5 -135.2 27.4 111.1 60 -2.6 198 -1.8 0 0.0 0 0.0 11 44
195 195 PHE F H H > TS+ 0 0 -65.2 -34.5 -173.5 50.7 104.6 28.0 0 0.0 199 -1.1 0 0.0 0 0.0 7 44
196 196 PHE F H H > > TS+ 0 0 -75.1 -42.2 176.8 49.1 109.5 16.4 0 0.0 200 -2.0 0 0.0 199 -0.7 10 41
197 197 ALA A H H > 3 TS+ 0 0 -61.3 -35.6 -176.5 60.7 104.5 33.6 0 0.0 201 -2.7 0 0.0 0 0.0 15 54
198 198 ALA A H H < 3 TS+ 0 0 -60.7 -39.6 -177.5 34.8 113.8 29.4 194 -1.8 0 0.0 0 0.0 0 0.0 13 57
199 199 ALA A H H < < TS+ 0 0 -89.8 -18.7 178.3 49.3 120.7 46.2 195 -1.1 0 0.0 196 -0.7 0 0.0 12 45
200 200 ALA A H H < > TS+ 0 0 -85.5 -33.4 -173.9 68.7 96.2 38.1 196 -2.0 203 -1.2 0 0.0 0 0.0 10 43
201 201 ALA A G h X > TS+ 0 0 -62.0 -37.9 177.8 60.9 90.2 27.0 197 -2.7 204 -2.5 0 0.0 205 -0.6 11 55
202 202 PRO P G G 4 > TS+ 0 0 -56.1 -29.8 176.9 63.6 95.5 35.5 0 0.0 205 -1.0 0 0.0 0 0.0 11 55
203 203 THR T G G 4 < TS+ 0 0 -72.8 -6.0 179.5 54.0 100.1 50.8 200 -1.2 0 0.0 0 0.0 0 0.0 10 44
204 204 THR T G G 4 X TS+ 0 0 -97.3 -16.8 -169.5 81.9 86.0 48.8 201 -2.5 207 -1.4 0 0.0 0 0.0 10 54
205 205 TRP W T g < < TS+ 0 0 -71.8 -13.3 176.5 59.0 84.2 48.3 202 -1.0 0 0.0 201 -0.6 0 0.0 9 58
206 206 TYR Y T T 3 TS+ 0 0 -100.0 27.7 173.5 133.6 74.7 87.9 0 0.0 0 0.0 0 0.0 0 0.0 9 53
207 207 THR T t < T - 0 0 -70.0 144.6 178.3 -120.5 60.1 117.3 204 -1.4 209 -0.7 0 0.0 0 0.0 9 51
208 208 ASP D + 0 0 -94.5 119.9 177.4 173.0 34.2 140.5 0 0.0 0 0.0 0 0.0 0 0.0 9 49
209 209 PHE F t > > T + 0 0 -106.5 15.2 -176.9 109.6 46.1 71.1 127 -2.4 213 -1.8 207 -0.7 212 -0.9 12 51
210 210 ARG R T T 4 3 TS+ 0 0 -64.9 -33.2 177.5 46.5 81.4 37.8 0 0.0 0 0.0 0 0.0 0 0.0 9 47
211 211 ALA A T T 4 3 TS+ 0 0 -79.8 -15.8 177.9 55.3 109.9 54.4 0 0.0 0 0.0 0 0.0 0 0.0 7 34
212 212 ASP D T g 4 X TS+ 0 0 -80.8 -34.4 -175.4 68.7 93.1 28.6 209 -0.9 215 -1.5 0 0.0 0 0.0 11 38
213 213 ILE I G G < > TS+ 0 0 -57.5 -41.2 177.4 56.1 92.8 25.8 209 -1.8 216 -2.1 0 0.0 0 0.0 12 49
214 214 PRO P G G 3 TS+ 0 0 -71.0 -5.9 172.7 66.5 97.7 47.5 0 0.0 0 0.0 0 0.0 0 0.0 9 35
215 215 ARG R G G < TS+ 0 0 -85.5 -2.9 176.4 107.5 71.9 56.2 212 -1.5 217 -0.7 0 0.0 0 0.0 8 36
216 216 ILE I g < T + 0 0 -76.8 112.7 -173.4 164.9 38.0 133.4 213 -2.1 0 0.0 0 0.0 0 0.0 9 48
217 217 ASP D + 0 0 -123.6 25.9 174.1 75.0 47.5 93.2 215 -0.7 0 0.0 0 0.0 0 0.0 6 36
218 218 VAL V S S S- 0 0 -126.9 165.1 178.0 -71.3 97.3 152.1 0 0.0 0 0.0 0 0.0 0 0.0 9 40
219 219 PRO P e - 0 0 -57.0 142.4 -175.3 -167.1 56.7 108.3 0 0.0 119 -2.2 0 0.0 0 0.0 9 44
220 220 ALA A E E Af - 119 0 -137.8 152.6 175.5 -153.9 19.1 154.9 0 0.0 248 -2.4 0 0.0 0 0.0 11 55
221 221 LEU L E E Afg - 120 248 -122.1 135.8 174.7 -166.7 6.0 176.7 119 -1.3 121 -2.8 0 0.0 0 0.0 13 61
222 222 ILE I E E Afg + 121 249 -121.9 117.5 -177.7 172.6 15.7 173.1 248 -2.5 250 -2.6 0 0.0 0 0.0 14 67
223 223 LEU L E E Afg + 122 250 -130.2 139.1 -177.9 162.4 2.4 176.1 121 -2.5 123 -2.6 0 0.0 0 0.0 14 68
224 224 HIS H E E A g - 0 251 -155.5 150.8 176.8 -119.1 35.0 173.1 250 -1.9 252 -2.6 0 0.0 0 0.0 15 63
225 225 GLY G E E A g> T - 0 252 -91.6 140.3 179.4 -143.5 16.1 134.7 0 0.0 228 -1.3 0 0.0 0 0.0 15 53
226 226 THR T T e 3 TS+ 0 0 -81.8 -3.9 174.8 57.0 99.8 43.2 252 -2.3 0 0.0 0 0.0 0 0.0 12 44
227 227 GLY G T T 3 TS+ 0 0 -102.4 16.8 -178.7 139.7 74.5 77.9 255 -1.6 0 0.0 0 0.0 0 0.0 11 41
228 228 ASP D t < T + 0 0 -67.6 119.8 178.8 175.6 24.5 118.8 225 -1.3 0 0.0 0 0.0 0 0.0 14 48
229 229 ARG R S S S+ 0 0 -99.3 -6.5 -176.3 54.8 76.0 60.2 166 -0.6 0 0.0 0 0.0 0 0.0 10 42
230 230 THR T S S S+ 0 0 -93.3 -50.9 175.6 14.1 126.0 25.9 0 0.0 0 0.0 0 0.0 0 0.0 7 55
231 231 LEU L S S S- 0 0 -123.3 90.6 -173.0 -137.0 92.5 150.1 0 0.0 0 0.0 0 0.0 0 0.0 13 64
232 232 PRO P g > > T - 0 0 -57.7 137.4 -175.9 -133.7 6.3 101.8 0 0.0 235 -1.1 0 0.0 236 -0.6 11 52
233 233 ILE I G G 4 >>TS+ 0 0 -63.3 -31.6 -178.4 61.5 100.8 34.7 0 0.0 238 -2.3 0 0.0 236 -0.8 12 49
234 234 GLU E G G 4 35TS+ 0 0 -68.4 -22.0 -179.3 39.5 111.4 42.8 0 0.0 0 0.0 0 0.0 0 0.0 8 45
235 235 ASN N G G 4 <5TS+ 0 0 -100.9 -3.9 -174.6 23.8 129.2 66.4 232 -1.1 0 0.0 0 0.0 0 0.0 12 48
236 236 THR T T h X X5TS+ 0 0 -127.6 -92.1 -171.8 23.9 123.5 64.0 233 -0.8 240 -2.8 232 -0.6 239 -1.2 16 60
237 237 ALA A H H > 35TS+ 0 0 -60.4 -35.0 179.4 53.5 120.3 36.6 0 0.0 241 -2.3 0 0.0 0 0.0 15 59
238 238 ARG R H H > 3 < TS+ 0 0 -83.8 -38.3 176.7 52.7 114.2 32.0 236 -1.2 243 -1.6 0 0.0 0 0.0 11 47
240 240 PHE F H H X TS+ 0 0 -61.1 -37.5 -179.4 60.3 102.0 29.6 236 -2.8 244 -1.4 0 0.0 0 0.0 10 56
241 241 HIS H H H < TS+ 0 0 -61.6 -33.5 178.0 48.4 105.8 32.0 237 -2.3 0 0.0 0 0.0 0 0.0 11 42
242 242 LYS K H H < TS+ 0 0 -75.9 -29.1 177.8 47.5 112.9 37.4 238 -0.7 0 0.0 0 0.0 0 0.0 7 31
243 243 ALA A H H < TS+ 0 0 -78.7 -23.3 -178.5 30.0 124.6 45.5 239 -1.6 0 0.0 0 0.0 0 0.0 8 39
244 244 LEU L h < > T + 0 0 -137.7 68.8 -175.5 165.0 68.2 123.3 240 -1.4 247 -1.8 0 0.0 0 0.0 9 40
245 245 PRO P T T 3 T + 0 0 -67.2 -15.5 173.1 68.6 69.1 41.2 0 0.0 0 0.0 0 0.0 0 0.0 7 30
246 246 SER S T T 3 TS+ 0 0 -71.0 -25.2 -177.5 99.5 80.7 52.7 0 0.0 0 0.0 0 0.0 0 0.0 6 30
247 247 ALA A S t < TS- 0 0 -68.9 148.5 167.0 -110.4 84.4 118.1 244 -1.8 0 0.0 0 0.0 0 0.0 10 43
248 248 GLU E E E Ag - 221 0 -62.0 137.9 -171.7 -152.2 40.1 120.0 220 -2.4 222 -2.5 0 0.0 0 0.0 9 41
249 249 TYR Y E E Ag + 222 0 -132.1 124.2 -172.4 177.6 18.3 169.3 0 0.0 0 0.0 0 0.0 0 0.0 8 43
250 250 VAL V E E Ag - 223 0 -131.1 118.4 171.0 -168.1 9.4 169.1 222 -2.6 224 -1.9 0 0.0 0 0.0 9 49
251 251 GLU E E E Ag - 224 0 -101.8 134.7 179.5 -154.5 10.2 154.3 0 0.0 253 -0.7 0 0.0 0 0.0 8 46
252 252 VAL V E E Ag > T - 225 0 -109.8 101.5 -170.9 -129.4 25.3 155.8 224 -2.6 226 -2.3 0 0.0 255 -1.6 10 42
253 253 GLU E T T 3 TS+ 0 0 -65.5 129.3 177.6 1.3 83.0 115.2 251 -0.7 0 0.0 0 0.0 0 0.0 7 35
254 254 GLY G T T 3 TS+ 0 0 84.3 -5.1 -175.9 137.8 93.5 81.3 0 0.0 0 0.0 0 0.0 0 0.0 8 39
255 255 ALA A t < T - 0 0 -78.5 148.9 179.1 -138.1 43.5 108.9 252 -1.6 227 -1.6 0 0.0 0 0.0 14 48
256 256 PRO P t > T - 0 0 -88.7 -172.1 177.6 -88.1 34.3 97.0 0 0.0 259 -0.6 0 0.0 0 0.0 15 51
257 257 HIS H T T 3 TS+ 0 0 -62.8 -43.5 -176.2 60.2 123.8 20.7 0 0.0 259 -1.5 0 0.0 0 0.0 16 65
258 258 GLY G T h > > T + 0 0 -81.6 46.8 -172.1 135.5 66.6 97.4 167 -3.1 262 -1.8 0 0.0 261 -1.3 9 77
259 259 LEU L H H > < T + 0 0 -78.8 -9.0 175.3 80.0 49.4 49.0 257 -1.5 263 -1.9 256 -0.6 0 0.0 12 67
260 260 LEU L H H 4 3 TS+ 0 0 -63.4 -31.5 176.8 26.0 112.0 28.7 0 0.0 0 0.0 0 0.0 0 0.0 10 69
261 261 TRP W H H 4 X TS+ 0 0 -91.2 -55.6 -168.4 43.2 126.5 26.7 258 -1.3 264 -1.2 0 0.0 0 0.0 9 58
262 262 THR T H H < 3 TS+ 0 0 -67.4 -30.5 -175.7 23.9 130.6 37.2 258 -1.8 0 0.0 0 0.0 0 0.0 12 50
263 263 HIS H T h X 3 TS+ 0 0 -127.9 44.4 -177.2 142.6 76.9 106.9 259 -1.9 267 -2.3 0 0.0 0 0.0 10 49
264 264 ALA A H H > < T + 0 0 -58.5 -40.0 179.7 55.5 69.0 32.1 261 -1.2 268 -3.0 0 0.0 0 0.0 11 44
265 265 GLU E H H > TS+ 0 0 -61.9 -41.4 -178.5 44.7 110.0 24.2 0 0.0 269 -2.4 0 0.0 0 0.0 6 35
266 266 GLU E H H > TS+ 0 0 -70.8 -36.0 177.5 47.5 115.7 25.8 0 0.0 270 -2.1 0 0.0 0 0.0 8 38
267 267 VAL V H H X TS+ 0 0 -66.3 -48.0 -177.5 49.2 112.6 20.7 263 -2.3 271 -2.8 0 0.0 0 0.0 10 53
268 268 ASN N H H X TS+ 0 0 -61.3 -41.3 177.4 51.3 109.5 22.9 264 -3.0 272 -2.9 0 0.0 0 0.0 10 50
269 269 THR T H H X TS+ 0 0 -59.9 -44.4 -179.1 45.1 113.2 23.1 265 -2.4 273 -2.0 0 0.0 0 0.0 8 38
270 270 ALA A H H X TS+ 0 0 -68.6 -36.7 177.6 48.6 114.3 25.1 266 -2.1 274 -2.4 0 0.0 0 0.0 9 42
271 271 LEU L H H X TS+ 0 0 -66.9 -45.5 -179.3 48.8 111.4 18.1 267 -2.8 275 -2.6 0 0.0 0 0.0 8 57
272 272 LEU L H H X TS+ 0 0 -64.2 -33.9 177.1 49.9 111.5 26.0 268 -2.9 276 -1.7 0 0.0 0 0.0 9 48
273 273 ALA A H H X TS+ 0 0 -67.4 -41.0 179.8 46.8 113.1 22.9 269 -2.0 277 -0.9 0 0.0 0 0.0 8 32
274 274 PHE F H H < > TS+ 0 0 -70.1 -34.7 179.1 51.5 110.9 25.9 270 -2.4 277 -0.6 0 0.0 0 0.0 9 39
275 275 LEU L H H < 3 TS+ 0 0 -69.3 -29.5 -178.4 51.7 108.1 32.4 271 -2.6 0 0.0 0 0.0 0 0.0 6 47
276 276 ALA A H H < 3 T 0 0 -80.5 -18.3 -176.3 999.9 999.9 51.2 272 -1.7 0 0.0 0 0.0 0 0.0 5 31
277 277 LYS K h < < T 0 0 -74.8 999.9 999.9 999.9 999.9 87.1 273 -0.9 0 0.0 274 -0.6 0 0.0 4 23
1brt-.pdb
1BRT HALOPEROXIDASE MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand EEEEEEETTEEEEEEEEEE SSSEEEEE TT GGGGHHHHHHHHHTT EEEEE TTSTTS SS SHHHHHHHHHHHHHHHT SEEEEEEGGG Kabs/Sand
chirality --+-----+-----+--++-+----------+--+++++++++++++-+---++---++--+--+-++++-++++++++++++++---++-------++ chirality
bends SSS SSS SS SSS SSSSSSSSSSS SSSSSS SS SSSSSSSSSSSSSSSS S SSS bends
turns TTTT TTTTTTTTTTTTTTTTTTTTT TTTTTTT TTTTTTTTTTTTTTTTTT TTTT turns
5-turns >5555< >5555< 5-turns
3-turns >33< >33<>>>33< >33X33< >>>< 3-turns
bridge-2 dddd cccc eeeeee bridge-2
bridge-1 AAA*AAA AAAAAABBBB cccc BBBB dddd bridge-1
sheets AAAAAAA AAAAAAAAAA AAAAA AAAAA AAAAAA sheets
4-turns >>>>XXX<<<< >>>>XXXXXXXXX<<<< > 4-turns
summary eEEEEEEETTEEEEEEEEEE SSeEEEEE tTTtgGGGhHHHHHHHHHhTtEEEEEetTTtTTt SS hHHHHHHHHHHHHHHHht SEEEEEEeTh summary
sequence PFITVGQENSTSIDLYYEDHGTGQPVVLIHGFPLSGHSWERQSAALLDAGYRVITYDRRGFGQSSQPTTGYDYDTFAADLNTVLETLDLQDAVLVGFSTG sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHHHHHHHHHH STTEEEEEEES S B BTTBTT SB HHHHHHHHHHHHH HHHHHHHHHHHHTTHHHHBTTTB HHHHHHHHHHHHHS HHHHHH Kabs/Sand
chirality ++++++++++--++++--------++--+-+-+++++----++++++++++++--++++++++++++--++++++++--+++++++++++++--++++++ chirality
bends SSSSSSSSSSS SSS S SS S S SS SS S SSSSSSSSSSSSS SSSSSSSSSSSSS SSSSSSSSS SSSSSSSSSSSSSS SSSSSS bends
turns TTTTTTTTTTTTTTTT TTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< >5555< >5555< 5-turns
3-turns << >33< >33X33< >>3<< >33< >33<>33< >33< >33<> 3-turns
bridge-2 ffff bridge-2
bridge-1 e*eeeee a B B a c c bridge-1
sheets AAAAAAA sheets
4-turns >>>XXXXX<<<< >>>>XXXXXXX<<>>XXXXXX<<<<>>44<< >>>>XXXXXXX<<<<>>>><<< 4-turns
summary HHHHHHHHHHHhtTeEEEEEEEe S B BTTBTTtSBhHHHHHHHHHHHHHhHHHHHHHHHHHHhhHHHHhTTTBhHHHHHHHHHHHHHhhHHHHHH summary
sequence TGEVARYVSSYGTARIAKVAFLASLEPFLLKTDDNPDGAAPQEFFDGIVAAVKADRYAFYTGFFNDFYNLDENLGTRISEEAVRNSWNTAASGGFFAAAA sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand GGGGTT TTTGGG S EEEEEETT SSS GGGTHHHHHHH TTSEEEEETT TTHHHHTHHHHHHHHHHHHH Kabs/Sand
chirality ++++++-++++++++++----++--+++++--++++++++++++++--+---++--+++++++++++++++++++ chirality
bends SSSSSS SSSSSS S SS SSS SSSSSSSSSSS SS SS S SSSS SSSSSSSSSSS bends
turns TTTTTTT TTTTTTTT TTTT TTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns >>33X>3<< >33< >>333< >33<>3><3X33< >33< 3-turns
bridge-2 ggggg bridge-2
bridge-1 ffff ggggg bridge-1
sheets AAAAAA AAAAA sheets
4-turns X444< >444< >444X>>>X<<<< >>44>>XXXXXXX<<<< 4-turns
summary hGGGgTt tTTgGGGg SeEEEEEEeTtSSSgGGGhHHHHHHHhTTtEEEEETTttThHHHHhHHHHHHHHHHHHHh summary
sequence APTTWYTDFRADIPRIDVPALILHGTGDRTLPIENTARVFHKALPSAEYVEVEGAPHGLLWTHAEEVNTALLAFLAK sequence
210 220 230 240 250 260 270