Secondary structure calculation program - copyright by David Keith Smith, 1989
1vhrA.pdb
1VHR HYDROLASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 178
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 8 SER S h > > T 0 0 999.9 121.7 -179.7 999.9 999.9 999.9 0 0.0 5 -0.7 0 0.0 4 -0.7 6 26
2 A 9 VAL V H H > 3 T + 0 0 -59.8 -34.5 178.4 58.5 999.9 36.8 0 0.0 6 -2.1 0 0.0 0 0.0 9 32
3 A 10 GLN Q H H > 3 TS+ 0 0 -69.8 -29.2 176.9 53.6 102.1 32.3 0 0.0 7 -1.6 0 0.0 0 0.0 6 29
4 A 11 ASP D H H > < TS+ 0 0 -74.2 -19.1 178.7 49.6 110.3 44.0 1 -0.7 8 -0.5 0 0.0 0 0.0 7 31
5 A 12 LEU L H H X TS+ 0 0 -84.7 -35.6 178.0 49.3 109.2 31.0 1 -0.7 9 -0.6 0 0.0 0 0.0 11 46
6 A 13 ASN N H H X > TS+ 0 0 -70.1 -33.0 178.8 61.1 104.5 35.7 2 -2.1 10 -1.8 0 0.0 9 -0.6 9 41
7 A 14 ASP D H H < 3 TS+ 0 0 -62.9 -31.2 178.6 51.7 101.7 34.8 3 -1.6 0 0.0 0 0.0 0 0.0 10 31
8 A 15 LEU L H H < 3 TS+ 0 0 -77.8 -18.6 -179.1 47.1 112.9 51.1 4 -0.5 0 0.0 0 0.0 0 0.0 8 37
9 A 16 LEU L H H < < TS+ 0 0 -96.1 -25.8 179.7 54.6 109.1 44.3 6 -0.6 0 0.0 5 -0.6 0 0.0 10 43
10 A 17 SER S S h < TS- 0 0 -105.3 171.1 178.5 -109.3 88.1 125.5 6 -1.8 0 0.0 0 0.0 0 0.0 11 32
11 A 18 ASP D S S S- 0 0 -81.3 16.5 -178.6 -53.0 91.8 78.6 15 -1.1 0 0.0 0 0.0 0 0.0 9 21
12 A 19 GLY G S S S- 0 0 143.3 -52.5 177.7 -18.3 115.0 105.5 0 0.0 0 0.0 0 0.0 0 0.0 6 15
13 A 20 SER S S S S+ 0 0 179.8 144.8 177.7 16.7 114.0 147.9 0 0.0 15 -0.7 0 0.0 0 0.0 6 16
14 A 21 GLY G S S S+ 0 0 86.4 -42.8 -178.0 79.7 96.0 101.7 0 0.0 0 0.0 0 0.0 0 0.0 6 18
15 A 22 CYS C - 0 0 -111.1 129.8 179.3 -178.3 46.8 154.0 13 -0.7 11 -1.1 0 0.0 0 0.0 7 20
16 A 23 TYR Y - 0 0 -123.6 118.4 179.8 -128.5 27.7 171.9 0 0.0 0 0.0 0 0.0 0 0.0 10 29
17 A 24 SER S - 0 0 -66.5 155.9 -178.7 -130.4 20.4 112.7 0 0.0 0 0.0 0 0.0 0 0.0 7 30
18 A 25 LEU L - 0 0 -104.9 154.2 -179.3 -69.8 42.1 134.5 0 0.0 0 0.0 0 0.0 0 0.0 7 33
19 A 26 PRO P - 0 0 -48.9 125.8 178.9 -161.7 35.4 98.8 0 0.0 0 0.0 0 0.0 0 0.0 11 39
20 A 27 SER S S S S+ 0 0 -84.6 -9.7 -179.2 36.1 78.3 54.8 0 0.0 0 0.0 0 0.0 0 0.0 6 25
21 A 28 GLN Q S S S- 0 0 -140.4 152.3 -179.9 -124.6 79.6 166.4 0 0.0 0 0.0 0 0.0 0 0.0 5 29
22 A 29 PRO P S e S+ 0 0 -72.4 -14.6 -177.6 17.8 95.2 44.1 0 0.0 34 -1.3 0 0.0 0 0.0 11 37
23 A 30 CYS C E E AA - 33 0 -155.8 142.6 178.1 -179.4 62.4 171.6 0 0.0 0 0.0 0 0.0 0 0.0 10 53
24 A 31 ASN N E E AA - 32 0 -144.9 144.9 175.9 -127.7 30.5 173.2 32 -2.3 32 -3.1 0 0.0 26 -0.8 10 44
25 A 32 GLU E E E AA - 31 0 -91.0 113.1 -175.9 -177.8 29.7 149.4 0 0.0 0 0.0 0 0.0 0 0.0 10 46
26 A 33 VAL V E E A* + 0 0 -89.2 -26.3 176.1 2.5 68.3 40.8 30 -1.9 0 0.0 24 -0.8 0 0.0 11 45
27 A 34 THR T E E AA > TS- 30 0 -150.8 153.8 -179.7 -57.2 112.5 157.8 30 -1.1 30 -2.4 0 0.0 0 0.0 8 44
28 A 35 PRO P T T 3 TS- 0 0 -44.3 120.5 -179.6 -4.9 122.1 94.6 0 0.0 0 0.0 0 0.0 0 0.0 5 38
29 A 36 ARG R T e 3 TS+ 0 0 71.2 7.7 177.3 106.2 109.7 61.2 0 0.0 113 -2.5 0 0.0 31 -0.5 9 42
30 A 37 ILE I E E AAb< T - 27 113 -118.9 112.3 -180.0 -171.4 49.9 163.3 27 -2.4 26 -1.9 0 0.0 27 -1.1 11 58
31 A 38 TYR Y E E AAb - 25 114 -106.7 143.0 177.6 -158.6 12.3 148.3 113 -2.9 115 -2.8 29 -0.5 0 0.0 14 63
32 A 39 VAL V E E AAb + 24 115 -118.7 122.8 -178.5 147.7 31.4 168.2 24 -3.1 24 -2.3 0 0.0 0 0.0 14 65
33 A 40 GLY G E E AAb - 23 116 -141.7 -170.7 -179.6 -103.2 35.8 139.7 115 -1.1 117 -1.1 0 0.0 0 0.0 15 59
34 A 41 ASN N h > T - 0 0 -112.0 -173.1 -177.7 -77.3 46.6 115.8 22 -1.3 38 -1.8 0 0.0 0 0.0 13 53
35 A 42 ALA A H H > TS+ 0 0 -57.6 -38.0 -177.9 48.8 121.9 37.9 118 -2.4 39 -0.8 0 0.0 0 0.0 12 48
36 A 43 SER S H H 4 TS+ 0 0 -81.2 -25.6 177.6 50.5 108.5 40.5 0 0.0 0 0.0 0 0.0 0 0.0 7 38
37 A 44 VAL V H H 4 > TS+ 0 0 -75.8 -34.3 179.6 55.6 108.7 27.1 0 0.0 40 -1.3 0 0.0 0 0.0 12 48
38 A 45 ALA A H H < 3 TS+ 0 0 -64.8 -30.8 -178.3 46.0 109.6 39.0 34 -1.8 0 0.0 0 0.0 0 0.0 12 59
39 A 46 GLN Q T h < 3 TS+ 0 0 -96.2 5.1 179.4 88.1 90.0 67.9 35 -0.8 41 -1.0 0 0.0 0 0.0 7 48
40 A 47 ASP D h > X T + 0 0 -104.4 78.5 -179.1 175.7 52.0 134.5 37 -1.3 44 -1.6 0 0.0 43 -1.0 8 35
41 A 48 ILE I H H > 3 TS+ 0 0 -52.9 -42.5 179.8 57.5 75.8 28.5 39 -1.0 45 -2.1 0 0.0 0 0.0 10 38
42 A 49 PRO P H H > 3 TS+ 0 0 -63.3 -25.2 179.2 48.9 107.2 30.2 0 0.0 46 -1.7 0 0.0 0 0.0 6 24
43 A 50 LYS K H H > < TS+ 0 0 -78.0 -33.2 -179.4 54.5 107.6 30.8 40 -1.0 47 -1.9 0 0.0 0 0.0 8 30
44 A 51 LEU L H H X >TS+ 0 0 -65.2 -40.8 179.8 47.7 109.3 26.7 40 -1.6 49 -2.8 0 0.0 48 -0.6 11 45
45 A 52 GLN Q H H < >5TS+ 0 0 -65.9 -45.4 177.3 54.2 108.0 24.3 41 -2.1 48 -0.8 0 0.0 0 0.0 8 30
46 A 53 LYS K H H < 35TS+ 0 0 -55.0 -43.6 179.0 45.7 111.8 27.7 42 -1.7 0 0.0 0 0.0 0 0.0 7 25
47 A 54 LEU L H H < 35TS- 0 0 -76.2 -14.8 179.3 -122.0 114.6 51.6 43 -1.9 0 0.0 0 0.0 0 0.0 6 34
48 A 55 GLY G T h < <5T + 0 0 78.4 31.1 179.8 175.3 44.5 35.4 45 -0.8 0 0.0 44 -0.6 0 0.0 8 35
49 A 56 ILE I t T + 80 116 -89.2 104.9 -179.5 179.0 13.1 145.4 79 -2.5 81 -2.8 52 -0.6 57 -0.5 15 68
55 A 62 ALA A T e 3 TS+ 0 0 -92.0 14.2 177.9 52.0 77.8 81.2 116 -3.1 0 0.0 53 -0.8 0 0.0 13 69
56 A 63 ALA A T T 3 TS+ 0 0 -138.3 41.5 -179.6 161.7 72.0 102.8 0 0.0 64 -3.2 0 0.0 0 0.0 16 53
57 A 64 GLU E B B a < T + 64 0 -68.8 131.0 -179.2 93.9 28.9 120.3 81 -1.8 0 0.0 54 -0.5 0 0.0 15 47
58 A 65 GLY G S S S- 0 0 166.3 176.1 -177.7 -94.0 76.6 158.5 64 -0.9 0 0.0 0 0.0 0 0.0 9 30
59 A 66 ARG R S S S+ 0 0 -103.7 15.7 180.0 87.5 84.8 81.2 0 0.0 0 0.0 0 0.0 0 0.0 7 21
60 A 67 SER S S t > TS- 0 0 -111.6 177.1 -179.9 -97.5 90.1 125.9 0 0.0 63 -1.8 0 0.0 0 0.0 7 20
61 A 68 PHE F T T 3 TS+ 0 0 -69.0 -6.6 178.0 53.1 123.7 61.9 0 0.0 0 0.0 0 0.0 0 0.0 5 21
62 A 69 MET M T T 3 TS+ 0 0 -111.7 13.8 -178.4 61.1 108.9 81.9 0 0.0 0 0.0 0 0.0 0 0.0 7 31
63 A 70 HIS H S t < TS- 0 0 -137.2 165.6 177.9 -123.7 77.9 147.4 60 -1.8 65 -0.5 0 0.0 0 0.0 12 38
64 A 71 VAL V B B a - 57 0 -117.7 113.9 -176.7 -144.0 20.5 168.0 56 -3.2 66 -1.9 0 0.0 58 -0.9 14 45
65 A 72 ASN N + 0 0 -79.9 64.2 177.3 127.2 52.1 116.2 63 -0.5 0 0.0 0 0.0 0 0.0 8 37
66 A 73 THR T - 0 0 -113.7 167.4 179.3 -178.0 31.3 136.5 64 -1.9 0 0.0 0 0.0 0 0.0 10 43
67 A 74 ASN N h > > T - 0 0 -153.8 171.3 179.4 -87.4 48.8 155.2 0 0.0 70 -1.1 0 0.0 71 -0.9 9 36
68 A 75 ALA A H H > > TS+ 0 0 -54.3 -33.1 -179.2 62.1 125.2 31.2 0 0.0 72 -0.9 0 0.0 71 -0.7 9 30
69 A 76 ASN N H H 4 3 TS+ 0 0 -64.1 -33.5 179.1 59.5 94.6 36.4 0 0.0 0 0.0 0 0.0 0 0.0 6 24
70 A 77 PHE F H H 4 < TS+ 0 0 -64.9 -31.0 -178.8 38.0 114.1 34.8 67 -1.1 0 0.0 0 0.0 0 0.0 6 31
71 A 78 TYR Y H H < X>TS+ 0 0 -100.0 -5.6 178.6 117.5 88.1 61.1 67 -0.9 74 -1.6 68 -0.7 76 -1.0 12 35
72 A 79 LYS K T h < 35TS+ 0 0 -66.6 142.2 -177.7 23.1 77.6 111.0 68 -0.9 0 0.0 0 0.0 0 0.0 8 25
73 A 80 ASP D T T 35TS+ 0 0 84.3 -8.9 176.6 80.4 106.0 78.7 0 0.0 0 0.0 0 0.0 0 0.0 5 19
74 A 81 SER S T T <5TS- 0 0 -98.5 -4.5 179.8 -122.1 103.6 61.1 71 -1.6 0 0.0 0 0.0 0 0.0 6 27
75 A 82 GLY G T T 5T + 0 0 73.0 17.6 179.6 140.8 65.0 47.7 0 0.0 0 0.0 0 0.0 0 0.0 7 29
76 A 83 ILE I t TS- 0 0 -129.3 157.4 -179.6 -119.7 73.2 154.7 84 -1.7 89 -1.0 0 0.0 0 0.0 7 30
87 A 94 GLN Q T T 3 TS+ 0 0 -69.7 -15.7 -179.9 54.8 113.9 52.1 0 0.0 0 0.0 0 0.0 0 0.0 8 25
88 A 95 GLU E T T 3 TS+ 0 0 -93.2 -13.4 -179.6 105.4 80.0 62.0 0 0.0 0 0.0 0 0.0 0 0.0 5 22
89 A 96 PHE F t < T - 0 0 -75.6 126.5 -179.3 -137.6 69.4 128.7 86 -1.0 91 -1.4 0 0.0 0 0.0 9 32
90 A 97 ASN N g > T + 0 0 -87.3 78.5 178.7 161.3 36.8 130.0 0 0.0 93 -1.1 0 0.0 0 0.0 6 37
91 A 98 LEU L G G > T + 0 0 -67.4 -25.9 179.4 76.5 64.7 38.4 89 -1.4 94 -2.4 0 0.0 0 0.0 9 47
92 A 99 SER S G G > TS+ 0 0 -58.2 -24.2 179.7 67.4 81.4 42.8 0 0.0 95 -0.9 0 0.0 0 0.0 8 48
93 A 100 ALA A G G < TS+ 0 0 -69.4 -17.8 -178.8 45.0 104.6 47.4 90 -1.1 0 0.0 0 0.0 0 0.0 6 32
94 A 101 TYR Y G h > < TS+ 0 0 -106.4 3.2 -177.6 97.0 83.7 68.4 91 -2.4 98 -1.8 0 0.0 0 0.0 8 40
95 A 102 PHE F H H > < TS+ 0 0 -59.1 -48.9 -178.4 46.5 85.3 22.3 92 -0.9 99 -2.9 0 0.0 0 0.0 11 49
96 A 103 GLU E H H > TS+ 0 0 -61.5 -46.0 -179.8 47.0 113.8 25.6 0 0.0 100 -2.0 0 0.0 0 0.0 7 37
97 A 104 ARG R H H > TS+ 0 0 -67.8 -32.2 178.8 46.5 115.4 37.0 0 0.0 101 -1.6 0 0.0 0 0.0 7 36
98 A 105 ALA A H H X TS+ 0 0 -74.9 -44.9 -179.8 50.0 111.7 24.1 94 -1.8 102 -2.1 0 0.0 0 0.0 11 51
99 A 106 ALA A H H X TS+ 0 0 -62.1 -35.0 176.6 51.4 111.4 34.2 95 -2.9 103 -1.7 0 0.0 0 0.0 14 47
100 A 107 ASP D H H X TS+ 0 0 -67.1 -45.6 179.9 50.4 108.0 25.5 96 -2.0 104 -1.5 0 0.0 0 0.0 8 38
101 A 108 PHE F H H X TS+ 0 0 -60.6 -42.2 179.9 47.1 112.1 29.0 97 -1.6 105 -1.0 0 0.0 0 0.0 10 44
102 A 109 ILE I H H X TS+ 0 0 -68.0 -40.4 178.7 53.3 110.3 26.1 98 -2.1 106 -2.3 0 0.0 0 0.0 10 56
103 A 110 ASP D H H X TS+ 0 0 -63.3 -32.8 -179.9 53.5 106.2 38.7 99 -1.7 107 -1.1 0 0.0 0 0.0 8 43
104 A 111 GLN Q H H < TS+ 0 0 -73.1 -30.8 178.8 46.3 110.5 40.2 100 -1.5 0 0.0 0 0.0 0 0.0 8 32
105 A 112 ALA A H H < > TS+ 0 0 -76.5 -43.6 -179.2 43.0 117.1 29.1 101 -1.0 108 -0.7 0 0.0 0 0.0 12 37
106 A 113 LEU L H H < 3 TS+ 0 0 -78.1 -17.4 179.3 80.1 93.5 48.7 102 -2.3 0 0.0 0 0.0 0 0.0 12 36
107 A 114 ALA A T h < 3 TS+ 0 0 -60.5 -25.6 177.8 64.2 89.0 40.4 103 -1.1 0 0.0 0 0.0 0 0.0 7 23
108 A 115 GLN Q S t X TS- 0 0 -101.0 129.6 -177.2 -131.7 90.5 152.8 105 -0.7 111 -2.1 0 0.0 0 0.0 7 21
109 A 116 LYS K T T 3 TS+ 0 0 -55.6 -18.2 -179.6 51.8 105.4 48.8 0 0.0 0 0.0 0 0.0 0 0.0 5 18
110 A 117 ASN N T T 3 TS+ 0 0 -96.3 -11.7 -177.9 114.0 84.8 57.2 0 0.0 0 0.0 0 0.0 0 0.0 5 26
111 A 118 GLY G t < T + 0 0 -67.4 143.6 177.0 177.0 36.7 107.4 108 -2.1 0 0.0 0 0.0 0 0.0 13 35
112 A 119 ARG R e - 0 0 -143.3 133.5 -179.0 -154.8 12.8 167.9 0 0.0 50 -2.5 0 0.0 51 -1.7 13 45
113 A 120 VAL V E E Abd - 30 51 -119.7 139.9 176.1 -154.8 10.1 156.4 29 -2.5 31 -2.9 0 0.0 115 -0.6 15 61
114 A 121 LEU L E E Abd - 31 52 -107.2 115.1 177.3 -172.0 10.8 166.8 51 -2.3 53 -3.0 0 0.0 116 -0.6 13 74
115 A 122 VAL V E E Abd + 32 53 -106.0 120.0 -176.8 161.6 25.7 166.8 31 -2.8 33 -1.1 113 -0.6 0 0.0 15 78
116 A 123 HIS H E E Abd + 33 54 -138.6 169.6 177.1 175.4 26.0 149.3 53 -2.3 55 -3.1 114 -0.6 0 0.0 19 72
117 A 124 CYS C e - 0 0 -146.7 -148.1 -179.5 -60.9 62.7 123.7 33 -1.1 0 0.0 0 0.0 0 0.0 18 61
118 A 125 ARG R S S S+ 0 0 -75.6 -50.1 178.9 1.9 131.5 16.0 0 0.0 35 -2.4 0 0.0 0 0.0 11 52
119 A 126 GLU E S S S- 0 0 -110.2 -14.5 -177.4 -120.7 91.4 52.1 0 0.0 0 0.0 0 0.0 0 0.0 11 51
120 A 127 GLY G S S S+ 0 0 73.2 42.2 -174.2 106.2 86.3 32.0 0 0.0 0 0.0 0 0.0 0 0.0 17 58
121 A 128 TYR Y S S S- 0 0 -124.3 -39.6 -179.9 -0.2 85.5 42.6 0 0.0 154 -2.8 0 0.0 0 0.0 14 60
122 A 129 SER S S h > TS+ 0 0 -123.7 -49.5 -178.0 42.9 123.9 44.3 0 0.0 126 -0.9 0 0.0 0 0.0 13 62
123 A 130 ARG R H H > TS+ 0 0 -71.0 -52.4 -179.5 36.7 118.6 15.8 0 0.0 127 -1.1 0 0.0 0 0.0 15 66
124 A 131 SER S H H > TS+ 0 0 -71.4 -39.0 179.6 57.0 111.4 22.0 0 0.0 128 -2.0 0 0.0 0 0.0 14 79
125 A 132 PRO P H H > TS+ 0 0 -59.9 -31.1 178.9 57.6 104.0 31.4 0 0.0 129 -2.8 0 0.0 0 0.0 14 76
126 A 133 THR T H H X TS+ 0 0 -64.7 -39.5 179.2 48.0 105.5 27.3 122 -0.9 130 -2.4 0 0.0 0 0.0 12 81
127 A 134 LEU L H H X TS+ 0 0 -70.1 -38.9 178.2 48.8 112.8 24.9 123 -1.1 131 -2.0 0 0.0 0 0.0 11 76
128 A 135 VAL V H H X TS+ 0 0 -65.1 -48.5 178.5 49.4 111.0 18.7 124 -2.0 132 -2.4 0 0.0 0 0.0 10 78
129 A 136 ILE I H H X TS+ 0 0 -55.4 -49.0 178.9 51.0 110.7 15.2 125 -2.8 133 -1.6 0 0.0 0 0.0 12 72
130 A 137 ALA A H H X TS+ 0 0 -54.3 -42.3 179.7 51.7 109.3 27.7 126 -2.4 134 -2.4 0 0.0 0 0.0 12 63
131 A 138 TYR Y H H X >TS+ 0 0 -63.3 -41.7 179.2 52.3 106.8 27.3 127 -2.0 135 -2.5 0 0.0 136 -0.6 13 62
132 A 139 LEU L H H X 5TS+ 0 0 -65.6 -28.6 179.7 44.3 114.1 37.5 128 -2.4 138 -1.9 0 0.0 136 -0.6 11 54
133 A 140 MET M H H < 5TS+ 0 0 -80.0 -45.2 -179.6 40.0 118.9 30.0 129 -1.6 0 0.0 0 0.0 0 0.0 14 49
134 A 141 MET M H H < 5TS+ 0 0 -74.5 -34.0 -178.5 23.3 130.9 42.6 130 -2.4 0 0.0 0 0.0 0 0.0 10 46
135 A 142 ARG R H H < 5TS+ 0 0 -109.3 -24.2 -178.5 35.7 130.3 47.3 131 -2.5 0 0.0 0 0.0 0 0.0 7 41
136 A 143 GLN Q S h < T - 0 0 -82.0 163.4 -178.7 -101.8 32.7 117.3 0 0.0 143 -2.9 0 0.0 0 0.0 11 44
140 A 147 VAL V H H > TS+ 0 0 -51.4 -42.9 179.6 51.0 120.6 28.3 0 0.0 144 -2.6 0 0.0 0 0.0 11 54
141 A 148 LYS K H H > TS+ 0 0 -63.6 -45.0 178.7 42.3 114.8 22.4 0 0.0 145 -2.2 0 0.0 0 0.0 7 50
142 A 149 SER S H H > TS+ 0 0 -69.0 -44.0 177.9 48.9 115.6 24.4 0 0.0 146 -2.0 0 0.0 0 0.0 8 41
143 A 150 ALA A H H X TS+ 0 0 -61.7 -44.0 179.7 46.7 113.7 24.9 139 -2.9 147 -1.6 0 0.0 0 0.0 12 51
144 A 151 LEU L H H X TS+ 0 0 -65.0 -44.9 178.7 52.2 110.8 22.5 140 -2.6 148 -2.6 0 0.0 0 0.0 10 56
145 A 152 SER S H H X TS+ 0 0 -58.6 -42.1 -179.6 52.3 107.3 27.1 141 -2.2 149 -2.1 0 0.0 0 0.0 9 37
146 A 153 ILE I H H X TS+ 0 0 -62.9 -47.5 -179.6 43.0 113.1 25.5 142 -2.0 150 -0.8 0 0.0 0 0.0 10 38
147 A 154 VAL V H H X > TS+ 0 0 -64.8 -47.1 -178.9 51.9 113.6 20.2 143 -1.6 151 -1.5 0 0.0 150 -0.9 13 57
148 A 155 ARG R H H < 3 TS+ 0 0 -58.7 -38.4 177.5 58.3 102.6 33.7 144 -2.6 0 0.0 0 0.0 0 0.0 10 50
149 A 156 GLN Q H H < 3 TS+ 0 0 -61.8 -27.4 -179.9 38.1 115.3 33.6 145 -2.1 0 0.0 0 0.0 0 0.0 7 37
150 A 157 ASN N H H < < TS+ 0 0 -98.2 -16.4 -179.9 14.7 129.4 52.6 147 -0.9 0 0.0 146 -0.8 0 0.0 9 37
151 A 158 ARG R S h < TS- 0 0 -161.3 139.7 178.3 -109.1 77.7 165.0 147 -1.5 153 -0.6 0 0.0 0 0.0 10 47
152 A 159 GLU E + 0 0 -71.8 113.9 179.6 170.0 52.7 129.8 0 0.0 0 0.0 0 0.0 0 0.0 12 48
153 A 160 ILE I - 0 0 -126.1 164.2 179.8 -178.7 26.9 149.9 151 -0.6 0 0.0 0 0.0 0 0.0 15 56
154 A 161 GLY G - 0 0 -161.7 76.3 179.6 -166.5 10.5 115.1 121 -2.8 0 0.0 0 0.0 0 0.0 9 60
155 A 162 PRO P - 0 0 -66.2 146.6 -179.8 -102.4 35.7 116.2 0 0.0 0 0.0 0 0.0 0 0.0 11 63
156 A 163 ASN N h > > T - 0 0 -67.0 155.5 -178.9 -105.8 32.8 104.6 0 0.0 160 -1.9 0 0.0 159 -0.9 10 49
157 A 164 ASP D H H > 3 TS+ 0 0 -53.0 -29.4 178.7 56.2 120.5 43.9 0 0.0 161 -1.6 0 0.0 0 0.0 8 40
158 A 165 GLY G H H > 3 TS+ 0 0 -72.0 -34.6 179.3 46.0 109.1 29.5 0 0.0 162 -1.5 0 0.0 0 0.0 10 36
159 A 166 PHE F H H > < TS+ 0 0 -73.6 -35.6 178.8 51.5 112.4 33.8 156 -0.9 163 -1.5 0 0.0 0 0.0 13 49
160 A 167 LEU L H H X TS+ 0 0 -68.2 -37.5 179.2 51.8 108.1 31.7 156 -1.9 164 -1.8 0 0.0 0 0.0 12 55
161 A 168 ALA A H H X TS+ 0 0 -67.8 -37.7 177.6 51.5 107.9 28.3 157 -1.6 165 -1.9 0 0.0 0 0.0 10 42
162 A 169 GLN Q H H X TS+ 0 0 -65.8 -35.3 177.7 50.7 109.8 30.7 158 -1.5 166 -2.0 0 0.0 0 0.0 10 48
163 A 170 LEU L H H X TS+ 0 0 -70.2 -36.1 177.8 51.8 108.7 29.6 159 -1.5 167 -2.5 0 0.0 0 0.0 12 59
164 A 171 CYS C H H X TS+ 0 0 -68.6 -36.0 176.9 50.2 108.5 33.3 160 -1.8 168 -1.7 0 0.0 0 0.0 11 44
165 A 172 GLN Q H H X TS+ 0 0 -65.5 -47.3 178.6 49.1 111.8 22.8 161 -1.9 169 -2.0 0 0.0 0 0.0 8 34
166 A 173 LEU L H H X TS+ 0 0 -56.8 -47.1 -179.8 54.9 107.2 23.1 162 -2.0 170 -2.5 0 0.0 0 0.0 9 48
167 A 174 ASN N H H X TS+ 0 0 -55.5 -43.2 179.4 48.6 108.6 25.1 163 -2.5 171 -2.2 0 0.0 0 0.0 11 45
168 A 175 ASP D H H X TS+ 0 0 -65.0 -41.5 179.0 50.7 110.6 26.9 164 -1.7 172 -2.0 0 0.0 0 0.0 8 29
169 A 176 ARG R H H X TS+ 0 0 -58.4 -60.8 179.9 44.6 113.5 7.4 165 -2.0 173 -2.0 0 0.0 0 0.0 8 27
170 A 177 LEU L H H < >TS+ 0 0 -52.0 -45.8 -177.6 45.4 116.2 30.4 166 -2.5 175 -2.6 0 0.0 0 0.0 11 33
171 A 178 ALA A H H < >5TS+ 0 0 -73.4 -29.0 178.7 56.8 107.5 36.8 167 -2.2 174 -1.0 0 0.0 0 0.0 9 28
172 A 179 LYS K H H < 35TS+ 0 0 -64.3 -44.1 -179.3 44.8 111.4 21.3 168 -2.0 0 0.0 0 0.0 0 0.0 7 20
173 A 180 GLU E T h < 35TS- 0 0 -85.6 13.6 178.6 -110.2 121.9 75.2 169 -2.0 0 0.0 0 0.0 0 0.0 6 18
174 A 181 GLY G T T <5TS+ 0 0 59.7 49.9 179.9 127.7 77.2 26.2 171 -1.0 0 0.0 0 0.0 0 0.0 6 19
175 A 182 LYS K t 5555< >5555< 5-turns
3-turns >33< >33< >33< >33X33< >33< >33< >33< >>333<>>><<< 3-turns
bridge-2 bbbb dddd bridge-2
bridge-1 AAA*A AAAA cccc a a cccc bridge-1
sheets AAAAA AAAA AAAA AAAA sheets
4-turns >>>>XX<<<< >>44<<>>>>X<<<< >>44<< >>>>XXX 4-turns
summary hHHHHHHHHhSSSS SSeEEEEETeEEEEhHHHHhhHHHHHHHhteEEEEeTBSStTTtB hHHHHhTTTtEEEEe tTTtgGGGhHHHHHH summary
sequence SVQDLNDLLSDGSGCYSLPSQPCNEVTPRIYVGNASVAQDIPKLQKLGITHVLNAAEGRSFMHVNTNANFYKDSGITYLGIKANDTQEFNLSAYFERAAD sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHHHHHTSTT EEEE SSSSSHHHHHHHHHHHHHS HHHHHHHHHHHS HHHHHHHHHHHHHHHHTT Kabs/Sand
chirality +++++++-+++---++-+-+-++++++++++++++-+--+++++++++++-+----++++++++++++++++-++- chirality
bends SSSSSSSSSS SSSSSSSSSSSSSSSSSSS SSSSSSSSSSSS SSSSSSSSSSSSSSSSSS bends
turns TTTTTTTTTTT TTTTTTTTTTTTTTT TTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< >5555< 5-turns
3-turns >33X33< >33< >33< >33< 3-turns
bridge-2 dddd bridge-2
bridge-1 bbbb bridge-1
sheets AAAA sheets
4-turns XXX<<<< >>>>XXXXXXX<<<< >>>>XXXXX<<<< >>>>XXXXXXXXXX<<<< 4-turns
summary HHHHHHhtTTteEEEEeSSSShHHHHHHHHHHHHHh hHHHHHHHHHHHh hHHHHHHHHHHHHHHHHhTt summary
sequence FIDQALAQKNGRVLVHCREGYSRSPTLVIAYLMMRQKMDVKSALSIVRQNREIGPNDGFLAQLCQLNDRLAKEGKLKP sequence
110 120 130 140 150 160 170