Secondary structure calculation program - copyright by David Keith Smith, 1989
1flcB.pdb
1FLC HYDROLASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 162
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 B 4 ILE I 0 0 999.9 159.2 -178.7 999.9 999.9 999.9 0 0.0 3 -1.1 0 0.0 0 0.0 4 18
2 B 5 ASP D - 0 0 -88.3 92.1 179.4 -94.2 999.9 133.3 0 0.0 0 0.0 0 0.0 0 0.0 6 27
3 B 6 ASP D S S S- 0 0 40.2 -122.9 179.2 -29.4 91.1 94.1 1 -1.1 0 0.0 0 0.0 0 0.0 5 29
4 B 7 LEU L S S S+ 0 0 -93.2 -24.4 178.3 48.6 142.1 46.3 0 0.0 6 -0.5 0 0.0 0 0.0 5 29
5 B 8 ILE I S S S- 0 0 -122.6 113.7 -178.0 -174.1 75.6 163.3 0 0.0 0 0.0 0 0.0 0 0.0 9 40
6 B 9 ILE I - 0 0 -101.0 174.6 -178.4 -104.9 19.3 116.8 4 -0.5 0 0.0 0 0.0 0 0.0 13 34
7 B 10 GLY G t > T - 0 0 -85.9 -163.6 -178.9 -76.0 48.1 83.0 0 0.0 10 -0.6 0 0.0 0 0.0 10 38
8 B 11 VAL V T T 3 TS+ 0 0 -80.6 10.8 -179.3 70.9 121.8 71.1 132 -1.8 0 0.0 0 0.0 0 0.0 10 43
9 B 12 LEU L T T 3 TS+ 0 0 -94.9 -38.1 -179.6 35.8 99.4 33.7 0 0.0 0 0.0 0 0.0 0 0.0 7 34
10 B 13 PHE F S t < TS- 0 0 -110.1 176.8 178.7 -132.6 71.2 122.7 7 -0.6 0 0.0 0 0.0 0 0.0 7 29
11 B 14 VAL V - 0 0 -141.2 125.2 -178.7 -128.6 16.6 168.1 0 0.0 0 0.0 0 0.0 0 0.0 6 30
12 B 15 ALA A - 0 0 -70.6 130.1 178.7 -155.1 14.5 120.4 0 0.0 14 -0.7 0 0.0 0 0.0 5 29
13 B 16 ILE I + 0 0 -111.6 101.0 -179.5 163.3 23.2 151.2 0 0.0 0 0.0 0 0.0 0 0.0 4 23
14 B 17 VAL V t > T - 0 0 -120.3 73.0 -180.0 -159.6 23.8 128.5 12 -0.7 17 -3.4 0 0.0 0 0.0 7 17
15 B 18 GLU E T T 3 TS+ 0 0 -18.8 -34.3 -177.6 21.4 91.4 54.3 0 0.0 0 0.0 0 0.0 0 0.0 4 9
16 B 19 THR T T T 3 TS+ 0 0 -125.9 0.1 -179.0 90.2 105.8 63.9 0 0.0 0 0.0 0 0.0 0 0.0 4 8
17 B 20 GLY G S t < TS- 0 0 -87.1 -170.7 178.9 -62.9 87.6 95.4 14 -3.4 0 0.0 0 0.0 0 0.0 5 19
18 B 21 ILE I - 0 0 -64.7 167.6 180.0 -146.1 54.9 99.6 0 0.0 0 0.0 0 0.0 0 0.0 5 20
19 B 22 GLY G + 0 0 -145.3 143.3 178.9 43.0 42.5 178.4 0 0.0 0 0.0 0 0.0 0 0.0 5 23
20 B 23 GLY G S S S- 0 0 134.0 -157.5 178.1 -25.4 91.0 158.5 0 0.0 0 0.0 0 0.0 0 0.0 4 34
21 B 24 TYR Y S S S+ 0 0 -96.1 133.4 179.0 151.1 73.9 148.3 0 0.0 0 0.0 0 0.0 0 0.0 6 45
22 B 25 LEU L - 0 0 -157.8 170.0 -179.7 -96.1 48.1 168.6 0 0.0 24 -0.7 0 0.0 0 0.0 8 44
23 B 26 LEU L E E AA - 36 0 -95.5 110.3 -180.0 -164.6 31.5 143.8 36 -3.5 36 -1.3 0 0.0 25 -0.8 8 50
24 B 27 GLY G E E AA + 35 0 -100.6 110.1 179.9 177.1 13.9 146.7 22 -0.7 0 0.0 0 0.0 0 0.0 10 50
25 B 28 SER S e + 0 0 -112.9 148.8 -179.8 166.3 6.8 146.7 34 -2.4 0 0.0 23 -0.8 0 0.0 8 44
26 B 29 ARG R - 0 0 -160.8 134.1 179.1 -143.0 22.0 158.6 0 0.0 0 0.0 0 0.0 0 0.0 10 29
27 B 30 LYS K t > T - 0 0 -92.9 167.8 -179.4 -121.6 24.1 118.4 0 0.0 30 -0.7 0 0.0 0 0.0 7 28
28 B 31 GLU E T T 3 TS+ 0 0 -80.9 -26.3 178.2 42.6 113.4 40.5 0 0.0 0 0.0 0 0.0 0 0.0 4 19
29 B 32 SER S T T 3 TS+ 0 0 -110.2 40.7 -179.6 89.9 105.6 106.4 0 0.0 0 0.0 0 0.0 0 0.0 4 13
30 B 33 GLY G t < T - 0 0 -143.5 142.7 179.9 -167.8 52.0 177.7 27 -0.7 0 0.0 0 0.0 0 0.0 7 15
31 B 34 GLY G S S S+ 0 0 -97.3 -24.0 179.3 92.5 70.1 47.2 0 0.0 33 -0.7 0 0.0 0 0.0 6 14
32 B 35 GLY G - 0 0 -77.9 110.9 -179.3 -164.3 59.3 130.0 0 0.0 34 -1.1 0 0.0 0 0.0 5 16
33 B 36 VAL V - 0 0 -96.6 79.8 -178.9 -148.4 16.5 132.0 31 -0.7 0 0.0 0 0.0 0 0.0 11 24
34 B 37 THR T e - 0 0 -53.7 135.4 178.9 -173.1 15.8 98.8 32 -1.1 25 -2.4 0 0.0 0 0.0 7 27
35 B 38 LYS K E E AA + 24 0 -128.0 130.7 -179.9 150.2 18.2 174.5 0 0.0 0 0.0 0 0.0 0 0.0 8 33
36 B 39 GLU E E E AA - 23 0 -163.3 146.3 -179.3 -116.8 39.5 165.1 23 -1.3 23 -3.5 0 0.0 0 0.0 7 30
37 B 40 SER S - 0 0 -92.8 144.4 179.8 -154.0 9.5 133.2 0 0.0 39 -0.6 0 0.0 0 0.0 8 30
38 B 41 ALA A t > > T - 0 0 -113.1 70.7 -179.9 -172.1 10.1 131.5 0 0.0 41 -3.4 0 0.0 42 -1.6 10 36
39 B 42 GLU E T T 4 3 TS+ 0 0 -42.5 -5.1 178.9 63.3 81.9 60.7 37 -0.6 0 0.0 0 0.0 0 0.0 7 27
40 B 43 LYS K T T 4 3 TS+ 0 0 -93.2 -29.3 178.9 39.1 107.2 37.5 0 0.0 0 0.0 0 0.0 0 0.0 8 29
41 B 44 GLY G T h > X TS+ 0 0 -80.6 -40.6 178.3 59.2 110.9 30.1 38 -3.4 44 -1.9 0 0.0 45 -0.7 11 40
42 B 45 PHE F H H X 3 TS+ 0 0 -52.1 -39.0 -179.4 87.8 82.8 31.9 38 -1.6 46 -2.8 0 0.0 0 0.0 10 38
43 B 46 GLU E H H > 3 TS+ 0 0 -35.8 -31.3 178.7 42.5 92.7 45.5 0 0.0 47 -0.8 0 0.0 0 0.0 8 30
44 B 47 LYS K H H > X TS+ 0 0 -81.9 -68.1 -179.5 44.6 115.2 18.2 41 -1.9 48 -2.8 0 0.0 47 -0.7 8 34
45 B 48 ILE I H H X 3 TS+ 0 0 -39.2 -55.8 -179.4 53.3 113.4 27.7 41 -0.7 49 -3.4 0 0.0 0 0.0 11 40
46 B 49 GLY G H H X 3 TS+ 0 0 -49.9 -48.5 179.9 42.8 111.9 28.0 42 -2.8 50 -1.3 0 0.0 0 0.0 8 31
47 B 50 ASN N H H X < TS+ 0 0 -66.0 -43.3 -179.4 50.8 115.1 22.8 43 -0.8 51 -2.6 44 -0.7 0 0.0 8 25
48 B 51 ASP D H H X TS+ 0 0 -62.5 -39.8 178.1 57.4 104.2 27.3 44 -2.8 52 -3.1 0 0.0 0 0.0 10 31
49 B 52 ILE I H H X TS+ 0 0 -56.3 -40.2 -179.4 49.0 108.1 25.2 45 -3.4 53 -3.2 0 0.0 0 0.0 9 34
50 B 53 GLN Q H H X TS+ 0 0 -62.5 -58.2 179.3 49.3 109.4 10.9 46 -1.3 54 -2.8 0 0.0 0 0.0 8 23
51 B 54 ILE I H H X TS+ 0 0 -46.2 -45.2 -179.9 47.3 115.2 26.3 47 -2.6 55 -1.3 0 0.0 0 0.0 8 27
52 B 55 LEU L H H X > TS+ 0 0 -61.6 -57.0 -179.8 48.4 110.0 14.8 48 -3.1 56 -1.0 0 0.0 55 -0.9 11 30
53 B 56 LYS K H H X 3 TS+ 0 0 -53.2 -32.7 -179.5 64.8 105.0 34.1 49 -3.2 57 -1.1 0 0.0 0 0.0 9 30
54 B 57 SER S H H X 3 TS+ 0 0 -58.0 -45.8 -179.9 59.1 93.9 23.9 50 -2.8 58 -1.3 0 0.0 0 0.0 8 24
55 B 58 SER S H H X < TS+ 0 0 -51.5 -50.6 -179.7 61.0 95.6 25.4 51 -1.3 59 -2.0 52 -0.9 0 0.0 8 29
56 B 59 ILE I H H X TS+ 0 0 -42.2 -60.4 179.6 55.0 100.3 21.9 52 -1.0 60 -3.8 0 0.0 0 0.0 9 31
57 B 60 ASN N H H X TS+ 0 0 -38.5 -55.3 179.6 45.7 111.6 27.8 53 -1.1 61 -3.1 0 0.0 0 0.0 8 22
58 B 61 ILE I H H X TS+ 0 0 -53.6 -71.4 180.0 41.8 116.2 9.0 54 -1.3 62 -3.7 0 0.0 0 0.0 8 22
59 B 62 ALA A H H < TS+ 0 0 -48.8 -37.2 178.8 48.2 117.8 36.0 55 -2.0 0 0.0 0 0.0 0 0.0 8 27
60 B 63 ILE I H H < > TS+ 0 0 -70.1 -49.6 178.5 45.5 113.3 16.3 56 -3.8 63 -2.1 0 0.0 0 0.0 7 28
61 B 64 GLU E H H < 3 TS+ 0 0 -53.8 -43.2 -179.4 66.0 105.8 20.8 57 -3.1 0 0.0 0 0.0 0 0.0 7 18
62 B 65 LYS K T h < 3 T + 0 0 -53.6 -19.3 180.0 109.0 67.9 52.5 58 -3.7 64 -2.3 0 0.0 0 0.0 6 18
63 B 66 LEU L t < T - 0 0 -67.6 83.0 -178.1 -160.3 60.7 115.9 60 -2.1 65 -3.2 0 0.0 0 0.0 7 24
64 B 67 ASN N - 0 0 -62.4 44.8 179.8 -87.1 47.3 96.7 62 -2.3 0 0.0 0 0.0 0 0.0 6 16
65 B 68 ASP D - 0 0 44.4 103.7 175.3 -153.9 27.0 25.2 63 -3.2 0 0.0 0 0.0 0 0.0 5 21
66 B 69 ARG R + 0 0 -87.9 35.1 -178.3 138.2 63.4 100.7 0 0.0 0 0.0 0 0.0 0 0.0 6 23
67 B 70 ILE I - 0 0 -96.9 128.6 -177.6 -120.6 54.3 141.7 0 0.0 0 0.0 0 0.0 0 0.0 5 22
68 B 71 SER S - 0 0 -66.4 148.1 175.6 -131.4 10.4 101.3 0 0.0 70 -0.6 0 0.0 0 0.0 5 19
69 B 72 HIS H - 0 0 -101.9 123.0 -177.0 -155.5 32.5 155.5 0 0.0 0 0.0 0 0.0 0 0.0 4 11
70 B 73 ASP D + 0 0 -108.4 154.2 176.1 178.3 34.5 135.7 68 -0.6 0 0.0 0 0.0 0 0.0 4 14
71 B 74 GLU E + 0 0 -140.4 62.2 -179.3 161.5 28.0 124.6 0 0.0 73 -1.0 0 0.0 0 0.0 4 11
72 B 75 GLN Q + 0 0 -91.2 97.8 177.6 153.0 7.6 140.8 0 0.0 0 0.0 0 0.0 0 0.0 5 13
73 B 76 ALA A + 0 0 -92.2 -32.4 178.2 92.6 47.7 37.5 71 -1.0 0 0.0 0 0.0 0 0.0 4 9
74 B 77 ILE I S S S- 0 0 -54.5 155.0 -179.7 -143.3 70.2 98.2 0 0.0 0 0.0 0 0.0 0 0.0 4 9
75 B 78 ARG R + 0 0 -100.0 -17.8 -179.6 123.3 55.5 49.1 0 0.0 0 0.0 0 0.0 0 0.0 5 11
76 B 79 ASP D S S S- 0 0 -44.3 145.7 179.2 -101.7 70.9 90.8 0 0.0 0 0.0 0 0.0 0 0.0 4 11
77 B 80 LEU L - 0 0 -72.8 144.9 -179.4 -179.4 36.0 117.5 0 0.0 0 0.0 0 0.0 0 0.0 4 13
78 B 81 THR T h > > T + 0 0 -130.0 13.4 -179.0 121.2 40.3 76.8 0 0.0 82 -3.0 0 0.0 81 -2.0 6 17
79 B 82 LEU L H H > 3 TS+ 0 0 -45.9 -46.7 -180.0 57.4 75.4 30.5 0 0.0 83 -3.9 0 0.0 0 0.0 6 15
80 B 83 GLU E H H > 3 TS+ 0 0 -55.6 -29.1 178.9 37.1 117.9 34.6 0 0.0 84 -1.1 0 0.0 0 0.0 6 12
81 B 84 ILE I H H > < TS+ 0 0 -85.8 -59.5 179.7 48.0 116.4 20.3 78 -2.0 85 -2.5 0 0.0 0 0.0 7 18
82 B 85 GLU E H H X TS+ 0 0 -48.4 -44.4 179.3 53.2 113.1 25.2 78 -3.0 86 -2.4 0 0.0 0 0.0 8 21
83 B 86 ASN N H H X TS+ 0 0 -56.3 -57.9 179.9 44.2 110.2 14.2 79 -3.9 87 -3.0 0 0.0 0 0.0 8 16
84 B 87 ALA A H H X TS+ 0 0 -57.6 -32.1 179.8 53.6 112.3 37.1 80 -1.1 88 -1.4 0 0.0 0 0.0 8 17
85 B 88 ARG R H H X TS+ 0 0 -69.8 -40.0 179.5 45.1 112.5 24.7 81 -2.5 89 -2.4 0 0.0 0 0.0 8 22
86 B 89 SER S H H X TS+ 0 0 -68.1 -49.6 179.7 56.3 106.5 20.0 82 -2.4 90 -2.9 0 0.0 0 0.0 8 20
87 B 90 GLU E H H X TS+ 0 0 -50.9 -36.6 179.2 45.3 113.5 29.4 83 -3.0 91 -2.0 0 0.0 0 0.0 8 19
88 B 91 ALA A H H X TS+ 0 0 -71.7 -59.6 -179.7 47.5 111.1 11.6 84 -1.4 92 -3.0 0 0.0 0 0.0 8 22
89 B 92 LEU L H H X TS+ 0 0 -52.3 -31.0 179.6 54.7 112.2 33.6 85 -2.4 93 -2.1 0 0.0 0 0.0 9 23
90 B 93 LEU L H H X TS+ 0 0 -66.2 -52.1 178.4 46.4 108.9 13.0 86 -2.9 94 -2.4 0 0.0 0 0.0 8 23
91 B 94 GLY G H H X TS+ 0 0 -53.3 -50.6 179.8 53.3 109.3 22.1 87 -2.0 95 -2.0 0 0.0 0 0.0 8 20
92 B 95 GLU E H H X TS+ 0 0 -50.9 -45.7 -178.9 49.8 110.5 22.9 88 -3.0 96 -2.0 0 0.0 0 0.0 8 23
93 B 96 LEU L H H X TS+ 0 0 -61.4 -42.6 178.3 58.9 104.1 28.4 89 -2.1 97 -1.3 0 0.0 0 0.0 8 26
94 B 97 GLY G H H X > TS+ 0 0 -52.3 -58.3 179.5 45.8 106.8 14.4 90 -2.4 98 -2.5 0 0.0 97 -0.9 8 21
95 B 98 ILE I H H X 3 TS+ 0 0 -51.8 -57.6 -176.8 48.7 112.1 16.5 91 -2.0 99 -2.9 0 0.0 0 0.0 8 21
96 B 99 ILE I H H X 3 TS+ 0 0 -59.7 -15.2 177.9 56.5 111.2 41.4 92 -2.0 100 -0.9 0 0.0 0 0.0 8 28
97 B 100 ARG R H H X X TS+ 0 0 -75.6 -58.0 177.2 44.3 106.0 13.0 93 -1.3 101 -2.3 94 -0.9 100 -1.3 8 27
98 B 101 ALA A H H X 3 TS+ 0 0 -49.1 -42.1 177.6 63.7 107.5 25.9 94 -2.5 102 -3.2 0 0.0 0 0.0 8 22
99 B 102 LEU L H H X 3 TS+ 0 0 -49.8 -41.7 -179.4 43.0 106.6 26.5 95 -2.9 103 -1.7 0 0.0 0 0.0 8 26
100 B 103 LEU L H H X < TS+ 0 0 -71.8 -49.0 -178.9 50.1 113.0 18.2 97 -1.3 104 -2.7 96 -0.9 0 0.0 9 30
101 B 104 VAL V H H X TS+ 0 0 -55.2 -51.4 178.9 47.5 112.3 20.2 97 -2.3 105 -3.4 0 0.0 0 0.0 8 28
102 B 105 GLY G H H X TS+ 0 0 -56.4 -48.7 179.8 51.0 110.7 20.7 98 -3.2 106 -3.4 0 0.0 0 0.0 8 23
103 B 106 ASN N H H X TS+ 0 0 -54.9 -46.4 179.8 46.0 113.8 22.6 99 -1.7 107 -2.9 0 0.0 0 0.0 8 29
104 B 107 ILE I H H X TS+ 0 0 -58.4 -62.5 178.6 49.5 112.7 7.0 100 -2.7 108 -2.9 0 0.0 0 0.0 10 32
105 B 108 SER S H H X TS+ 0 0 -38.2 -63.0 179.0 47.3 113.0 23.8 101 -3.4 109 -2.8 0 0.0 0 0.0 8 31
106 B 109 ILE I H H X TS+ 0 0 -46.7 -57.5 -179.0 45.8 114.5 21.8 102 -3.4 110 -2.9 0 0.0 0 0.0 8 26
107 B 110 GLY G H H X TS+ 0 0 -60.5 -31.6 -180.0 52.7 111.7 35.7 103 -2.9 111 -0.5 0 0.0 0 0.0 9 31
108 B 111 LEU L H H X > TS+ 0 0 -68.7 -54.3 -179.6 42.7 112.6 12.9 104 -2.9 111 -1.1 0 0.0 112 -1.0 12 37
109 B 112 GLN Q H H X > TS+ 0 0 -56.1 -51.4 -179.6 54.7 110.7 16.8 105 -2.8 113 -2.2 0 0.0 112 -2.1 8 35
110 B 113 GLU E H H < 3 TS+ 0 0 -53.3 -20.9 -178.7 53.5 108.9 40.2 106 -2.9 0 0.0 0 0.0 0 0.0 8 28
111 B 114 SER S H H < < TS+ 0 0 -88.0 -21.4 178.4 54.6 101.7 47.7 108 -1.1 0 0.0 107 -0.5 0 0.0 10 35
112 B 115 LEU L H H X X TS+ 0 0 -79.5 -30.9 178.7 55.6 104.2 35.1 109 -2.1 116 -1.6 108 -1.0 115 -0.8 10 41
113 B 116 TRP W H H X 3 TS+ 0 0 -69.7 -21.0 179.8 65.1 98.0 40.0 109 -2.2 117 -1.7 0 0.0 0 0.0 10 33
114 B 117 GLU E H H > 3 TS+ 0 0 -69.0 -29.5 179.2 48.7 101.9 37.4 0 0.0 118 -1.2 0 0.0 0 0.0 8 32
115 B 118 LEU L H H > < TS+ 0 0 -73.5 -56.9 179.3 52.9 107.2 16.0 112 -0.8 119 -4.0 0 0.0 0 0.0 9 44
116 B 119 ALA A H H X TS+ 0 0 -41.1 -71.6 179.9 48.1 109.8 20.2 112 -1.6 120 -4.0 0 0.0 0 0.0 11 44
117 B 120 SER S H H X TS+ 0 0 -35.9 -50.7 -179.5 46.0 116.1 31.1 113 -1.7 121 -3.1 0 0.0 0 0.0 8 32
118 B 121 GLU E H H < TS+ 0 0 -64.0 -44.2 179.1 42.8 116.5 24.8 114 -1.2 0 0.0 0 0.0 0 0.0 8 34
119 B 122 ILE I H H < TS+ 0 0 -67.2 -47.9 179.9 49.4 115.5 15.4 115 -4.0 0 0.0 0 0.0 0 0.0 9 49
120 B 123 THR T H H < > TS+ 0 0 -54.7 -44.1 178.7 68.8 99.5 23.7 116 -4.0 122 -3.5 0 0.0 123 -0.8 10 37
121 B 124 ASN N T h < 3 TS+ 0 0 -72.0 59.7 179.3 84.2 82.1 107.3 117 -3.1 0 0.0 0 0.0 0 0.0 8 31
122 B 125 ARG R T T 3 TS- 0 0 -147.7 15.9 175.7 -17.8 96.4 74.2 120 -3.5 0 0.0 0 0.0 0 0.0 9 40
123 B 126 ALA A t > < T - 0 0 150.8 149.0 178.1 -129.3 37.6 122.9 120 -0.8 127 -2.0 0 0.0 0 0.0 7 35
124 B 127 GLY G T T 4 TS+ 0 0 -86.3 -11.5 -179.5 61.4 115.6 54.7 0 0.0 0 0.0 0 0.0 0 0.0 6 29
125 B 128 ASP D T T 4 TS+ 0 0 -78.7 -42.7 177.8 31.9 113.2 25.4 0 0.0 0 0.0 0 0.0 0 0.0 8 33
126 B 129 LEU L T T 4 TS+ 0 0 -69.5 -68.9 179.9 110.3 87.4 8.9 0 0.0 0 0.0 0 0.0 0 0.0 14 41
127 B 130 ALA A t < T + 0 0 -3.8 44.4 179.2 111.6 39.9 66.1 123 -2.0 0 0.0 0 0.0 0 0.0 11 33
128 B 131 VAL V + 0 0 -98.3 -32.7 -178.4 161.4 38.3 40.7 0 0.0 0 0.0 0 0.0 0 0.0 9 29
129 B 132 GLU E + 0 0 5.5 94.0 179.0 176.0 10.6 51.1 0 0.0 0 0.0 0 0.0 0 0.0 11 35
130 B 133 VAL V + 0 0 -77.0 -93.9 177.8 7.9 62.7 27.6 134 -1.0 0 0.0 0 0.0 0 0.0 7 29
131 B 134 SER S S t > TS- 0 0 -82.6 162.1 179.9 -74.1 107.9 116.2 0 0.0 134 -1.5 0 0.0 0 0.0 7 28
132 B 135 PRO P T T 3 TS+ 0 0 -63.6 119.3 -179.2 12.2 122.9 116.7 0 0.0 8 -1.8 0 0.0 0 0.0 10 34
133 B 136 GLY G T T 3 TS+ 0 0 102.0 -23.7 179.7 89.1 115.7 86.4 0 0.0 0 0.0 0 0.0 0 0.0 10 45
134 B 137 CYS C t < T + 0 0 -112.9 141.5 -178.8 168.3 48.1 152.8 131 -1.5 130 -1.0 0 0.0 0 0.0 10 46
135 B 138 TRP W - 0 0 -146.2 155.5 -179.3 -139.3 25.5 165.4 0 0.0 137 -0.5 0 0.0 0 0.0 11 44
136 B 139 ILE I - 0 0 -123.5 100.3 178.5 -178.8 22.6 152.1 0 0.0 0 0.0 0 0.0 0 0.0 8 41
137 B 140 ILE I - 0 0 -94.7 164.7 179.8 -119.6 28.7 123.2 135 -0.5 139 -0.7 0 0.0 0 0.0 10 39
138 B 141 ASP D t > > T - 0 0 -104.8 109.5 -176.6 -154.4 12.4 154.9 0 0.0 142 -4.4 0 0.0 141 -2.6 8 30
139 B 142 ASN N T T 4 3 TS+ 0 0 -63.7 -1.4 179.1 69.8 92.6 58.3 137 -0.7 0 0.0 0 0.0 0 0.0 7 31
140 B 143 ASN N T T 4 3 TS+ 0 0 -83.1 -28.5 178.6 19.0 119.5 37.6 0 0.0 0 0.0 0 0.0 0 0.0 5 17
141 B 144 ILE I T T 4 < TS+ 0 0 -103.6 -43.0 178.2 46.1 133.8 42.4 138 -2.6 143 -0.9 0 0.0 0 0.0 7 26
142 B 145 CYS C S t < TS- 0 0 -106.0 83.2 179.6 -175.0 78.8 132.7 138 -4.4 0 0.0 0 0.0 0 0.0 12 36
143 B 146 ASP D h > T - 0 0 -63.7 171.3 178.9 -85.9 49.0 93.9 141 -0.9 147 -2.3 0 0.0 0 0.0 9 29
144 B 147 GLN Q H H > TS+ 0 0 -44.9 -56.4 179.2 67.5 125.6 19.8 0 0.0 148 -3.5 0 0.0 0 0.0 7 32
145 B 148 SER S H H > TS+ 0 0 -30.1 -68.8 -179.8 32.4 109.2 33.1 0 0.0 149 -2.3 0 0.0 0 0.0 10 28
146 B 149 CYS C H H > TS+ 0 0 -64.5 -33.4 179.9 61.9 113.8 28.5 0 0.0 150 -4.7 0 0.0 0 0.0 12 36
147 B 150 GLN Q H H X TS+ 0 0 -53.0 -50.5 179.5 43.6 108.8 13.5 143 -2.3 151 -3.2 0 0.0 0 0.0 10 48
148 B 151 ASN N H H < >TS+ 0 0 -60.9 -41.2 178.3 46.4 116.8 24.7 144 -3.5 153 -4.5 0 0.0 0 0.0 10 41
149 B 152 PHE F H H < 5TS+ 0 0 -62.8 -60.1 -179.8 49.3 113.0 4.5 145 -2.3 0 0.0 0 0.0 0 0.0 13 37
150 B 153 ILE I H H < 5TS+ 0 0 -41.2 -58.1 -178.7 6.8 133.6 26.9 146 -4.7 0 0.0 0 0.0 0 0.0 10 49
151 B 154 PHE F T h < 5TS+ 0 0 -97.9 -116.9 179.1 30.3 135.1 58.3 147 -3.2 0 0.0 0 0.0 0 0.0 9 54
152 B 155 LYS K T T 5TS- 0 0 -9.9 -47.7 178.8 -134.9 95.0 56.2 0 0.0 0 0.0 0 0.0 0 0.0 11 39
153 B 156 PHE F t 33< >33< >33< >33X33X33< >33< >33< >33< >33X33< 3-turns
bridge-2 bridge-2
bridge-1 AA AA bridge-1
sheets AA AA sheets
4-turns >44>X>>XXXXXXXXXXXXXX<<<< >>>>XXXXXXXXXXXXXXXXXXX 4-turns
summary SSS tTTt tTTt SS EEe tTTtS eEE tTThHHHHHHHHHHHHHHHHHHHHht S S hHHHHHHHHHHHHHHHHHHHHHH summary
sequence IDDLIIGVLFVAIVETGIGGYLLGSRKESGGGVTKESAEKGFEKIGNDIQILKSSINIAIEKLNDRISHDEQAIRDLTLEIENARSEALLGELGIIRALL sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHHHHHHHHHHHHHHHHHHHTT TTT STT TTTS HHHHHHHTT S Kabs/Sand
chirality +++++++++++++++++++++--+++++++-+++----+++--++++++++-+-+++--- chirality
bends SSSSSSSSSSSSSSSSSSSSSS SSS SSS SSSS SSSSSSSSS S bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTTT TTTT TTTTTTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns >>333< >33< >33< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns XXXXXXXXX<>XX<<<< >444< >444<>>>>X<<<< 4-turns
summary HHHHHHHHHHHHHHHHHHHHhTtTTTt tTTt tTTTthHHHHHHHhTt S summary
sequence VGNISIGLQESLWELASEITNRAGDLAVEVSPGCWIIDNNICDQSCQNFIFKFNETAPVPTI sequence
110 120 130 140 150 160