Secondary structure calculation program - copyright by David Keith Smith, 1989
1or3A.pdb
1OR3 LIPID BINDING PROTEIN MOL_ID: 1; MOL_ID: 1;
Sequence length - 136
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 22 SER S t > > T 0 0 999.9 166.1 -178.9 999.9 999.9 999.9 0 0.0 4 -4.0 0 0.0 5 -0.6 8 30
2 A 23 GLY G T T 4 3 T + 0 0 -5.8 -66.2 -178.0 20.7 999.9 56.8 0 0.0 0 0.0 0 0.0 0 0.0 6 34
3 A 24 GLN Q T h > 3 TS+ 0 0 -95.9 -3.9 -180.0 85.0 105.9 58.3 0 0.0 7 -2.8 0 0.0 0 0.0 6 30
4 A 25 ARG R H H > < TS+ 0 0 -60.8 -53.7 179.1 36.4 97.6 17.5 1 -4.0 8 -1.5 0 0.0 0 0.0 9 31
5 A 26 TRP W H H X TS+ 0 0 -69.9 -26.4 179.3 55.7 117.6 37.6 1 -0.6 9 -1.8 0 0.0 0 0.0 15 44
6 A 27 GLU E H H > TS+ 0 0 -71.5 -40.5 178.7 48.7 106.2 27.1 0 0.0 10 -1.7 0 0.0 0 0.0 9 43
7 A 28 LEU L H H X TS+ 0 0 -67.1 -33.2 179.1 50.6 111.7 34.6 3 -2.8 11 -1.2 0 0.0 0 0.0 8 29
8 A 29 ALA A H H X TS+ 0 0 -72.0 -36.6 179.3 50.2 109.6 28.6 4 -1.5 12 -1.3 0 0.0 0 0.0 13 37
9 A 30 LEU L H H X TS+ 0 0 -69.2 -30.9 179.4 57.3 105.9 33.9 5 -1.8 13 -2.4 0 0.0 0 0.0 11 53
10 A 31 GLY G H H X TS+ 0 0 -67.0 -34.6 -180.0 52.0 103.9 31.1 6 -1.7 14 -2.6 0 0.0 0 0.0 8 39
11 A 32 A ARG R H H X TS+ 0 0 -71.8 -30.2 177.2 50.3 108.8 36.4 7 -1.2 15 -1.7 0 0.0 0 0.0 9 34
12 A 33 PHE F H H X TS+ 0 0 -69.5 -45.9 178.8 49.4 111.8 21.5 8 -1.3 16 -3.1 0 0.0 0 0.0 11 49
13 A 34 TRP W H H X TS+ 0 0 -56.8 -50.2 179.5 52.9 107.7 22.5 9 -2.4 17 -3.0 0 0.0 0 0.0 8 49
14 A 35 ASP D H H X TS+ 0 0 -52.8 -49.0 179.9 42.6 114.2 22.6 10 -2.6 18 -1.1 0 0.0 0 0.0 8 32
15 A 36 TYR Y H H X > TS+ 0 0 -65.5 -46.9 179.6 52.6 112.6 21.6 11 -1.7 19 -2.3 0 0.0 18 -0.5 9 43
16 A 37 LEU L H H X 3 TS+ 0 0 -55.6 -45.0 -179.2 56.5 104.8 23.6 12 -3.1 20 -2.8 0 0.0 0 0.0 9 54
17 A 38 ARG R H H X 3 TS+ 0 0 -57.4 -35.0 179.0 46.4 109.0 33.0 13 -3.0 21 -0.6 0 0.0 0 0.0 8 39
18 A 39 TRP W H H < X TS+ 0 0 -72.5 -43.1 179.9 50.6 111.9 23.9 14 -1.1 21 -0.8 15 -0.5 0 0.0 9 34
19 A 40 VAL V H H < > TS+ 0 0 -61.1 -38.7 -179.6 68.1 97.8 29.7 15 -2.3 22 -2.0 0 0.0 0 0.0 10 50
20 A 41 GLN Q H H < 3 TS+ 0 0 -51.5 -35.4 -179.5 64.2 90.2 33.0 16 -2.8 0 0.0 0 0.0 0 0.0 9 43
21 A 42 THR T T h < < TS- 0 0 -61.3 -27.6 -179.9 -158.0 85.9 39.1 18 -0.8 0 0.0 17 -0.6 0 0.0 8 31
22 A 43 LEU L t < T + 0 0 48.7 41.2 178.2 168.9 25.9 29.8 19 -2.0 0 0.0 0 0.0 0 0.0 11 41
23 A 44 SER S h > T - 0 0 -69.9 178.8 -179.8 -92.4 54.2 98.9 0 0.0 27 -2.2 0 0.0 0 0.0 7 25
24 A 45 GLU E H H > TS+ 0 0 -68.0 -27.3 178.3 53.5 127.7 36.4 0 0.0 28 -2.1 0 0.0 0 0.0 6 24
25 A 46 A GLN Q H H > TS+ 0 0 -70.8 -44.5 179.0 50.5 107.2 20.8 0 0.0 29 -2.5 0 0.0 0 0.0 7 23
26 A 47 VAL V H H > TS+ 0 0 -54.7 -45.9 -179.4 50.4 111.9 18.0 0 0.0 30 -1.5 0 0.0 0 0.0 12 36
27 A 48 GLN Q H H X TS+ 0 0 -60.7 -41.3 178.6 52.6 106.4 29.1 23 -2.2 31 -2.4 0 0.0 0 0.0 9 42
28 A 49 GLU E H H X TS+ 0 0 -58.6 -50.2 -179.0 41.0 116.3 15.0 24 -2.1 32 -0.8 0 0.0 0 0.0 8 30
29 A 50 GLU E H H < >TS+ 0 0 -73.6 -16.1 178.6 57.2 110.9 49.7 25 -2.5 35 -2.6 0 0.0 34 -0.6 10 32
30 A 51 LEU L H H < >5TS+ 0 0 -78.5 -41.3 -178.5 43.8 110.4 25.3 26 -1.5 33 -0.8 0 0.0 0 0.0 12 43
31 A 52 LEU L H H < 35TS+ 0 0 -78.3 -12.6 179.5 54.8 110.3 53.9 27 -2.4 0 0.0 0 0.0 0 0.0 8 38
32 A 53 SER S T h < 35TS- 0 0 -99.6 -0.1 179.2 -117.4 112.1 67.5 28 -0.8 0 0.0 0 0.0 0 0.0 7 26
33 A 54 SER S T h > <5TS+ 0 0 79.3 0.0 179.8 114.8 85.2 64.7 30 -0.8 37 -1.7 0 0.0 0 0.0 9 29
34 A 55 GLN Q H H > TS+ 0 0 -60.9 -47.9 -179.4 44.0 113.2 20.9 29 -2.6 39 -2.5 0 0.0 0 0.0 11 44
36 A 57 THR T H H > TS+ 0 0 -68.6 -32.4 179.8 51.3 112.8 35.4 0 0.0 40 -1.9 0 0.0 0 0.0 11 43
37 A 58 GLN Q H H X TS+ 0 0 -70.9 -41.1 -178.8 43.1 115.1 24.7 33 -1.7 41 -1.7 0 0.0 0 0.0 8 33
38 A 59 GLU E H H X TS+ 0 0 -74.4 -37.7 178.3 46.8 115.1 29.4 34 -2.2 42 -2.1 0 0.0 0 0.0 8 39
39 A 60 LEU L H H X TS+ 0 0 -69.2 -40.3 179.4 51.8 112.5 23.5 35 -2.5 43 -2.4 0 0.0 0 0.0 12 45
40 A 61 ARG R H H X TS+ 0 0 -60.5 -39.3 179.3 51.0 109.2 27.6 36 -1.9 44 -2.3 0 0.0 0 0.0 10 41
41 A 62 ALA A H H X TS+ 0 0 -65.0 -43.8 179.9 47.7 110.7 23.6 37 -1.7 45 -2.0 0 0.0 0 0.0 8 35
42 A 63 LEU L H H X TS+ 0 0 -67.3 -33.1 179.3 51.2 111.5 31.7 38 -2.1 46 -1.7 0 0.0 0 0.0 12 41
43 A 64 MET M H H X TS+ 0 0 -69.3 -43.6 -179.7 48.8 109.9 22.5 39 -2.4 47 -2.8 0 0.0 0 0.0 14 46
44 A 65 ASP D H H X TS+ 0 0 -62.9 -39.9 179.5 51.4 109.9 28.4 40 -2.3 48 -2.1 0 0.0 0 0.0 8 39
45 A 66 GLU E H H X TS+ 0 0 -63.7 -40.1 -180.0 48.9 112.3 25.0 41 -2.0 49 -1.9 0 0.0 0 0.0 10 35
46 A 67 THR T H H X TS+ 0 0 -64.6 -54.7 -179.7 44.1 112.4 17.1 42 -1.7 50 -2.2 0 0.0 0 0.0 12 49
47 A 68 MET M H H X TS+ 0 0 -62.1 -34.6 -179.7 50.7 114.3 31.7 43 -2.8 51 -2.2 0 0.0 0 0.0 10 49
48 A 69 LYS K H H X TS+ 0 0 -72.6 -36.1 179.0 48.3 110.4 27.8 44 -2.1 52 -2.3 0 0.0 0 0.0 9 34
49 A 70 GLU E H H X TS+ 0 0 -68.7 -37.7 -179.9 49.0 113.1 27.0 45 -1.9 53 -2.4 0 0.0 0 0.0 12 36
50 A 71 LEU L H H X TS+ 0 0 -67.0 -40.5 179.8 51.5 110.1 25.9 46 -2.2 54 -2.8 0 0.0 0 0.0 12 52
51 A 72 LYS K H H X TS+ 0 0 -60.9 -49.0 179.8 46.4 111.5 20.7 47 -2.2 55 -1.9 0 0.0 0 0.0 8 39
52 A 73 ALA A H H X TS+ 0 0 -60.8 -43.9 180.0 49.5 113.5 25.0 48 -2.3 56 -1.7 0 0.0 0 0.0 9 27
53 A 74 TYR Y H H X TS+ 0 0 -61.5 -51.6 180.0 45.9 112.1 18.8 49 -2.4 57 -2.0 0 0.0 0 0.0 11 38
54 A 75 LYS K H H X TS+ 0 0 -62.0 -31.2 -179.6 53.6 112.0 34.5 50 -2.8 58 -2.2 0 0.0 0 0.0 9 44
55 A 76 SER S H H X TS+ 0 0 -72.4 -34.2 179.3 49.3 107.8 34.7 51 -1.9 59 -1.4 0 0.0 0 0.0 8 29
56 A 77 GLU E H H X TS+ 0 0 -71.8 -38.2 179.1 48.5 112.1 30.2 52 -1.7 60 -1.6 0 0.0 0 0.0 8 26
57 A 78 LEU L H H X TS+ 0 0 -64.4 -48.9 179.1 49.7 111.8 20.7 53 -2.0 61 -0.5 0 0.0 0 0.0 11 33
58 A 79 GLU E H H < > TS+ 0 0 -57.8 -36.0 -178.7 56.2 108.1 35.4 54 -2.2 61 -0.5 0 0.0 0 0.0 7 30
59 A 80 GLU E H H < 3 TS+ 0 0 -67.7 -42.2 -177.3 43.2 108.4 24.6 55 -1.4 0 0.0 0 0.0 0 0.0 6 18
60 A 81 GLN Q H H < 3 TS+ 0 0 -88.6 5.5 -178.4 100.7 92.8 69.3 56 -1.6 0 0.0 0 0.0 0 0.0 7 18
61 A 82 LEU L h < < T 0 0 -101.5 143.2 -178.6 999.9 999.9 137.1 57 -0.5 0 0.0 58 -0.5 0 0.0 7 18
62!A 83 THR T 0 0 -67.5 999.9 999.9 999.9 999.9 121.5 0 0.0 0 0.0 0 0.0 0 0.0 3 14
63!A 91 ALA A h > T 0 0 999.9 83.4 179.8 999.9 999.9 999.9 0 0.0 67 -1.0 0 0.0 0 0.0 4 17
64 A 92 ARG R H H > T + 0 0 -78.6 -49.1 179.2 62.6 999.9 21.5 0 0.0 68 -2.3 0 0.0 0 0.0 5 15
65 A 93 LEU L H H > TS+ 0 0 -40.7 -46.5 -179.0 55.7 103.1 28.1 0 0.0 69 -2.3 0 0.0 0 0.0 8 26
66 A 94 SER S H H > TS+ 0 0 -56.7 -52.6 -178.9 43.2 107.3 22.9 0 0.0 70 -1.9 0 0.0 0 0.0 8 33
67 A 95 LYS K H H X TS+ 0 0 -64.6 -38.4 179.1 50.9 114.6 27.5 63 -1.0 71 -1.9 0 0.0 0 0.0 8 22
68 A 96 GLU E H H X TS+ 0 0 -63.3 -40.9 179.9 55.8 106.6 26.6 64 -2.3 72 -2.7 0 0.0 0 0.0 8 27
69 A 97 LEU L H H X TS+ 0 0 -57.5 -46.6 179.3 52.5 104.4 22.5 65 -2.3 73 -2.9 0 0.0 0 0.0 11 37
70 A 98 GLN Q H H X TS+ 0 0 -54.0 -48.9 -179.4 47.8 111.2 19.5 66 -1.9 74 -2.5 0 0.0 0 0.0 8 36
71 A 99 ALA A H H X TS+ 0 0 -60.6 -42.4 179.0 49.2 110.7 29.3 67 -1.9 75 -2.6 0 0.0 0 0.0 8 32
72 A 100 ALA A H H X TS+ 0 0 -64.1 -38.5 178.6 52.3 111.1 25.7 68 -2.7 76 -1.9 0 0.0 0 0.0 11 38
73 A 101 GLN Q H H X TS+ 0 0 -60.7 -45.3 179.6 47.1 110.6 24.0 69 -2.9 77 -1.9 0 0.0 0 0.0 10 49
74 A 102 ALA A H H X TS+ 0 0 -65.9 -38.1 -179.4 58.8 106.5 28.2 70 -2.5 78 -2.8 0 0.0 0 0.0 8 36
75 A 103 ARG R H H X TS+ 0 0 -59.0 -45.5 179.7 44.9 107.6 23.3 71 -2.6 79 -2.1 0 0.0 0 0.0 9 37
76 A 104 LEU L H H X TS+ 0 0 -64.4 -44.9 179.5 50.3 113.6 22.5 72 -1.9 80 -2.2 0 0.0 0 0.0 11 52
77 A 105 GLY G H H X TS+ 0 0 -59.8 -41.7 179.9 48.2 111.6 25.5 73 -1.9 81 -2.2 0 0.0 0 0.0 10 49
78 A 106 ALA A H H X TS+ 0 0 -67.8 -36.7 179.1 54.9 107.8 30.6 74 -2.8 82 -2.7 0 0.0 0 0.0 8 40
79 A 107 ASP D H H X TS+ 0 0 -60.4 -48.5 -179.7 43.2 112.5 18.3 75 -2.1 83 -1.8 0 0.0 0 0.0 11 44
80 A 108 MET M H H X TS+ 0 0 -65.3 -36.9 179.6 52.1 113.3 30.2 76 -2.2 84 -2.3 0 0.0 0 0.0 10 59
81 A 109 GLU E H H X TS+ 0 0 -66.5 -40.9 179.4 51.4 108.2 25.7 77 -2.2 85 -3.5 0 0.0 0 0.0 10 42
82 A 110 ASP D H H X TS+ 0 0 -62.8 -40.6 179.1 52.6 107.6 28.2 78 -2.7 86 -2.1 0 0.0 0 0.0 9 39
83 A 111 VAL V H H X TS+ 0 0 -58.9 -53.8 -179.8 43.4 113.8 10.8 79 -1.8 87 -2.0 0 0.0 0 0.0 10 55
84 A 112 CYS C H H X TS+ 0 0 -56.5 -51.0 -179.7 50.9 113.2 19.7 80 -2.3 88 -2.6 0 0.0 0 0.0 11 53
85 A 113 GLY G H H X TS+ 0 0 -58.4 -30.2 -179.7 54.5 108.2 35.8 81 -3.5 89 -1.8 0 0.0 0 0.0 8 37
86 A 114 A ARG R H H X TS+ 0 0 -70.7 -40.9 -179.1 44.1 110.5 26.5 82 -2.1 90 -1.9 0 0.0 0 0.0 10 43
87 A 115 LEU L H H X TS+ 0 0 -71.7 -37.2 -179.7 51.6 112.7 28.3 83 -2.0 91 -2.0 0 0.0 0 0.0 11 57
88 A 116 VAL V H H X TS+ 0 0 -65.4 -39.0 -179.4 49.4 111.0 26.2 84 -2.6 92 -2.0 0 0.0 0 0.0 10 43
89 A 117 GLN Q H H X TS+ 0 0 -67.6 -40.9 179.4 55.1 106.2 29.1 85 -1.8 93 -2.6 0 0.0 0 0.0 8 34
90 A 118 TYR Y H H X TS+ 0 0 -57.7 -49.1 -179.2 50.2 107.8 18.5 86 -1.9 94 -2.8 0 0.0 0 0.0 10 45
91 A 119 ARG R H H X TS+ 0 0 -56.0 -46.7 -179.8 49.4 110.9 22.4 87 -2.0 95 -2.2 0 0.0 0 0.0 10 42
92 A 120 GLY G H H < TS+ 0 0 -60.0 -44.3 -178.8 47.0 112.5 22.8 88 -2.0 0 0.0 0 0.0 0 0.0 8 30
93 A 121 GLU E H H < > TS+ 0 0 -65.1 -45.7 180.0 48.8 111.9 22.8 89 -2.6 96 -1.3 0 0.0 0 0.0 8 29
94 A 122 VAL V H H < > TS+ 0 0 -61.9 -42.1 -179.3 57.0 106.2 25.3 90 -2.8 97 -1.8 0 0.0 0 0.0 10 33
95 A 123 GLN Q T h < 3 TS+ 0 0 -68.2 -5.9 179.6 51.3 107.0 55.5 91 -2.2 0 0.0 0 0.0 0 0.0 7 25
96 A 124 ALA A T T < TS+ 0 0 -109.6 2.2 -178.8 75.9 92.4 67.6 93 -1.3 0 0.0 0 0.0 0 0.0 6 16
97 A 125 MET M S t X TS- 0 0 -93.6 -0.9 178.8 -135.1 89.9 66.3 94 -1.8 100 -1.6 0 0.0 0 0.0 8 18
98 A 126 LEU L T T 3 TS- 0 0 46.3 58.2 178.0 -45.5 70.0 26.6 0 0.0 0 0.0 0 0.0 0 0.0 6 15
99 A 127 GLY G T T 3 TS+ 0 0 72.0 -0.1 179.2 139.7 99.6 62.8 0 0.0 0 0.0 0 0.0 0 0.0 4 18
100 A 128 GLN Q t < T - 0 0 -74.7 156.9 -178.5 -69.5 67.3 112.7 97 -1.6 0 0.0 0 0.0 0 0.0 5 16
101 A 129 SER S - 0 0 -49.3 133.3 180.0 -165.8 37.7 97.7 0 0.0 0 0.0 0 0.0 0 0.0 5 19
102 A 130 THR T h > T + 0 0 -101.6 2.4 -179.3 112.4 56.3 68.5 0 0.0 106 -2.1 0 0.0 0 0.0 8 30
103 A 131 GLU E H H > TS+ 0 0 -42.0 -56.7 -179.4 45.2 76.8 30.8 0 0.0 107 -2.1 0 0.0 0 0.0 6 24
104 A 132 GLU E H H > TS+ 0 0 -60.8 -38.3 178.9 54.4 111.3 27.5 0 0.0 108 -1.9 0 0.0 0 0.0 7 19
105 A 133 LEU L H H > TS+ 0 0 -61.1 -42.2 -179.3 46.7 110.1 25.8 0 0.0 109 -2.3 0 0.0 0 0.0 9 34
106 A 134 ARG R H H X TS+ 0 0 -69.9 -38.4 178.6 53.5 108.4 29.2 102 -2.1 110 -2.7 0 0.0 0 0.0 9 38
107 A 135 VAL V H H X TS+ 0 0 -62.5 -37.4 -179.5 45.8 113.3 25.4 103 -2.1 111 -1.7 0 0.0 0 0.0 8 26
108 A 136 ARG R H H X TS+ 0 0 -72.1 -40.8 179.6 50.1 111.2 27.5 104 -1.9 112 -1.8 0 0.0 0 0.0 8 29
109 A 137 LEU L H H X TS+ 0 0 -63.0 -45.8 179.5 53.8 108.6 21.2 105 -2.3 113 -2.5 0 0.0 0 0.0 11 41
110 A 138 ALA A H H X TS+ 0 0 -53.0 -49.6 -179.7 48.3 109.1 22.5 106 -2.7 114 -2.1 0 0.0 0 0.0 11 38
111 A 139 SER S H H X TS+ 0 0 -61.0 -37.9 179.6 51.2 110.4 32.7 107 -1.7 115 -1.6 0 0.0 0 0.0 8 27
112 A 140 HIS H H H X TS+ 0 0 -66.8 -41.2 -179.2 47.4 111.9 26.2 108 -1.8 116 -2.0 0 0.0 0 0.0 9 35
113 A 141 LEU L H H X TS+ 0 0 -70.7 -33.3 179.3 53.9 108.4 34.8 109 -2.5 117 -1.6 0 0.0 0 0.0 10 43
114 A 142 A ARG R H H X TS+ 0 0 -68.0 -37.9 -179.7 47.1 111.0 27.1 110 -2.1 118 -1.2 0 0.0 0 0.0 9 33
115 A 143 A LYS K H H X TS+ 0 0 -69.4 -41.0 -179.9 50.9 110.6 26.5 111 -1.6 119 -1.4 0 0.0 0 0.0 8 30
116 A 144 LEU L H H X TS+ 0 0 -67.1 -29.4 179.1 58.4 105.0 36.3 112 -2.0 120 -2.5 0 0.0 0 0.0 11 38
117 A 145 ARG R H H X TS+ 0 0 -67.8 -37.0 178.9 50.4 103.9 29.0 113 -1.6 121 -2.0 0 0.0 0 0.0 8 41
118 A 146 A LYS K H H X TS+ 0 0 -67.7 -32.8 179.9 48.8 112.7 31.1 114 -1.2 122 -1.7 0 0.0 0 0.0 8 27
119 A 147 ARG R H H X TS+ 0 0 -72.9 -39.6 -180.0 51.9 108.2 28.3 115 -1.4 123 -2.4 0 0.0 0 0.0 9 33
120 A 148 LEU L H H X TS+ 0 0 -63.4 -40.3 -179.5 55.2 107.7 25.4 116 -2.5 124 -2.4 0 0.0 0 0.0 11 46
121 A 149 LEU L H H X TS+ 0 0 -58.6 -55.2 -179.0 33.8 115.6 18.9 117 -2.0 125 -1.8 0 0.0 0 0.0 8 34
122 A 150 ARG R H H X TS+ 0 0 -73.0 -33.1 -179.4 55.0 117.2 32.1 118 -1.7 126 -2.0 0 0.0 0 0.0 8 29
123 A 151 ASP D H H X TS+ 0 0 -67.3 -41.7 179.1 42.5 111.9 26.0 119 -2.4 127 -1.8 0 0.0 0 0.0 11 40
124 A 152 ALA A H H X TS+ 0 0 -70.5 -42.9 179.2 52.6 113.4 23.8 120 -2.4 128 -2.9 0 0.0 0 0.0 9 48
125 A 153 ASP D H H X TS+ 0 0 -59.4 -37.2 -179.6 48.8 110.5 29.3 121 -1.8 129 -2.0 0 0.0 0 0.0 8 36
126 A 154 ASP D H H X TS+ 0 0 -70.1 -37.9 -179.9 47.9 112.2 29.0 122 -2.0 130 -1.4 0 0.0 0 0.0 9 34
127 A 155 LEU L H H X TS+ 0 0 -69.7 -38.4 -179.6 52.1 110.8 29.4 123 -1.8 131 -2.4 0 0.0 0 0.0 11 48
128 A 156 GLN Q H H X TS+ 0 0 -63.9 -49.6 -179.5 44.5 111.6 19.2 124 -2.9 132 -1.6 0 0.0 0 0.0 8 46
129 A 157 LYS K H H X TS+ 0 0 -66.8 -28.1 179.0 49.5 115.0 38.7 125 -2.0 133 -1.0 0 0.0 0 0.0 8 31
130 A 158 ARG R H H X TS+ 0 0 -78.5 -39.5 178.7 51.3 108.3 30.3 126 -1.4 134 -2.2 0 0.0 0 0.0 10 35
131 A 159 LEU L H H X TS+ 0 0 -64.3 -31.9 -179.3 54.8 109.1 32.1 127 -2.4 135 -1.3 0 0.0 0 0.0 10 46
132 A 160 ALA A H H < TS+ 0 0 -71.6 -33.4 178.1 43.0 109.8 37.1 128 -1.6 0 0.0 0 0.0 0 0.0 7 33
133 A 161 VAL V H H < TS+ 0 0 -79.1 -36.6 -178.6 59.9 109.6 32.2 129 -1.0 0 0.0 0 0.0 0 0.0 6 28
134 A 162 TYR Y H H < TS+ 0 0 -59.1 -38.9 -179.9 111.0 80.1 31.5 130 -2.2 0 0.0 0 0.0 0 0.0 9 34
135 A 163 GLN Q h < T 0 0 -42.1 125.0 -179.3 999.9 999.9 93.9 131 -1.3 0 0.0 0 0.0 0 0.0 7 28
136 A 164 ALA A 0 0 -71.9 999.9 999.9 999.9 999.9 47.4 0 0.0 0 0.0 0 0.0 0 0.0 6 21
1or3A.pdb
1OR3 LIPID BINDING PROTEIN MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand TTHHHHHHHHHHHHHHHHHT HHHHHHHHTTHHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTSTT Kabs/Sand
chirality +++++++++++++++++++-+-++++++++-++++++++++++++++++++++++++++ +++++++++++++++++++++++++++++++++--+- chirality
bends SSSSSSSSSSSSSSSSSSS SSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSS SSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns >33< >33X>3<< >33< >33< >>34>>X>XXXXXXXXXXX<<<< >>>>XX<<<<>>>>XXXXXXXXXXXXXXXXXXXXX<<<< >>>>XXXXXXXXXXXXXXXXXXXXXXXXX<<<< 4-turns
summary tThHHHHHHHHHHHHHHHHHhthHHHHHHHHhhHHHHHHHHHHHHHHHHHHHHHHHHHHHh hHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhTtTTt summary
sequence SGQRWELALGRFWDYLRWVQTLSEQVQEELLSSQVTQELRALMDETMKELKAYKSELEEQLTARLSKELQAAQARLGADMEDVCGRLVQYRGEVQAMLGQ sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH Kabs/Sand
chirality -+++++++++++++++++++++++++++++++++ chirality
bends SSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns 5-turns
3-turns 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns >>>>XXXXXXXXXXXXXXXXXXXXXXXXXX<<<< 4-turns
summary hHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHh summary
sequence STEELRVRLASHLRKLRKRLLRDADDLQKRLAVYQA sequence
110 120 130
Messages
chain break between 62(A 83 ) and 63(A 91 )