Secondary structure calculation program - copyright by David Keith Smith, 1989
1f0yA.pdb
1F0Y OXIDOREDUCTASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 291
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 12 LYS K 0 0 999.9 74.2 -179.9 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 6 24
2 A 13 ILE I - 0 0 -83.3 144.1 178.3 -142.5 999.9 125.2 0 0.0 4 -0.7 0 0.0 0 0.0 8 34
3 A 14 ILE I - 0 0 -106.5 113.4 -179.2 -126.5 23.4 158.6 0 0.0 0 0.0 0 0.0 0 0.0 8 35
4 A 15 VAL V + 0 0 -63.8 119.9 179.2 139.3 53.2 115.8 2 -0.7 0 0.0 0 0.0 0 0.0 11 49
5 A 16 LYS K e + 0 0 -126.4 -45.8 179.5 52.4 61.1 51.8 0 0.0 29 -2.0 0 0.0 7 -0.6 7 43
6 A 17 HIS H E E Aa S- 29 0 -100.8 119.4 -177.5 -171.1 72.3 152.8 0 0.0 91 -1.9 0 0.0 92 -1.2 10 52
7 A 18 VAL V E E Aab - 30 92 -121.6 130.9 178.2 -159.2 15.5 160.5 29 -3.2 31 -2.3 5 -0.6 9 -0.5 15 65
8 A 19 THR T E E Aab - 31 93 -105.3 122.3 179.4 -165.4 10.3 155.6 92 -3.1 94 -2.8 0 0.0 10 -0.6 15 66
9 A 20 VAL V E E Aab - 32 94 -110.9 121.5 -180.0 -155.9 5.4 159.8 31 -2.3 33 -3.1 7 -0.5 11 -0.7 16 73
10 A 21 ILE I E E Aab + 33 95 -101.1 111.9 -178.4 33.7 67.3 149.0 94 -2.0 96 -3.4 8 -0.6 0 0.0 14 69
11 A 22 GLY G e - 0 0 114.1 120.6 -179.1 -151.9 59.1 75.8 33 -3.4 0 0.0 9 -0.7 0 0.0 13 62
12 A 23 GLY G + 0 0 -112.4 30.8 179.5 111.6 57.5 91.5 0 0.0 0 0.0 0 0.0 0 0.0 16 59
13 A 24 GLY G S h > TS- 0 0 -82.2 -155.1 -179.4 -50.1 91.3 80.6 0 0.0 17 -2.4 0 0.0 0 0.0 9 58
14 A 25 LEU L H H > TS+ 0 0 -47.2 -48.2 -178.5 28.3 140.1 29.7 0 0.0 18 -0.7 0 0.0 0 0.0 8 62
15 A 26 MET M H H > TS+ 0 0 -85.1 -44.4 -179.7 53.1 118.6 26.3 0 0.0 19 -2.5 0 0.0 0 0.0 14 59
16 A 27 GLY G H H > TS+ 0 0 -58.9 -45.1 179.6 48.5 109.9 24.3 0 0.0 20 -2.5 0 0.0 0 0.0 15 66
17 A 28 ALA A H H X TS+ 0 0 -61.8 -41.3 -180.0 49.5 112.9 24.8 13 -2.4 21 -2.4 0 0.0 0 0.0 15 63
18 A 29 GLY G H H X TS+ 0 0 -65.5 -40.7 179.4 48.4 110.7 28.1 14 -0.7 22 -2.1 0 0.0 0 0.0 12 67
19 A 30 ILE I H H X TS+ 0 0 -65.9 -44.6 179.1 49.3 112.0 21.2 15 -2.5 23 -2.4 0 0.0 0 0.0 12 75
20 A 31 ALA A H H X TS+ 0 0 -59.3 -45.2 180.0 53.1 110.2 20.8 16 -2.5 24 -2.5 0 0.0 0 0.0 13 75
21 A 32 GLN Q H H X TS+ 0 0 -56.2 -50.7 -179.0 41.5 112.4 23.6 17 -2.4 25 -2.4 0 0.0 0 0.0 13 69
22 A 33 VAL V H H X TS+ 0 0 -69.0 -39.2 178.9 51.8 113.5 27.2 18 -2.1 26 -1.2 0 0.0 0 0.0 11 68
23 A 34 ALA A H H < >TS+ 0 0 -61.9 -44.9 179.9 42.8 115.4 20.0 19 -2.4 28 -2.6 0 0.0 0 0.0 13 64
24 A 35 ALA A H H < >5TS+ 0 0 -68.0 -39.5 179.8 55.8 110.0 27.7 20 -2.5 27 -1.7 0 0.0 0 0.0 14 52
25 A 36 ALA A H H < 35TS+ 0 0 -65.7 -20.8 -179.8 51.5 108.1 42.2 21 -2.4 0 0.0 0 0.0 0 0.0 8 54
26 A 37 THR T T h < 35TS- 0 0 -103.4 18.9 176.9 -92.5 128.3 81.8 22 -1.2 0 0.0 0 0.0 0 0.0 9 41
27 A 38 GLY G T T <5TS+ 0 0 89.9 5.6 179.4 131.2 79.9 58.6 24 -1.7 0 0.0 0 0.0 0 0.0 7 36
28 A 39 HIS H t T - 0 0 -132.1 167.3 -179.3 -118.9 69.0 150.9 0 0.0 40 -1.7 0 0.0 0 0.0 7 22
37 A 48 GLU E H H > TS+ 0 0 -74.1 -28.9 179.2 55.6 113.8 36.5 0 0.0 41 -1.7 0 0.0 0 0.0 9 24
38 A 49 ASP D H H > TS+ 0 0 -70.8 -36.0 179.3 50.1 106.6 30.2 0 0.0 42 -1.8 0 0.0 0 0.0 6 20
39 A 50 ILE I H H > TS+ 0 0 -67.2 -44.6 179.8 49.7 110.5 21.4 0 0.0 43 -2.4 0 0.0 0 0.0 10 31
40 A 51 LEU L H H X TS+ 0 0 -62.5 -37.3 179.2 52.9 108.7 29.9 36 -1.7 44 -2.8 0 0.0 0 0.0 15 41
41 A 52 ALA A H H X TS+ 0 0 -64.2 -43.6 179.8 46.4 111.0 22.8 37 -1.7 45 -2.1 0 0.0 0 0.0 8 33
42 A 53 LYS K H H X TS+ 0 0 -66.0 -38.3 179.8 50.7 112.9 27.4 38 -1.8 46 -2.3 0 0.0 0 0.0 8 36
43 A 54 SER S H H X TS+ 0 0 -64.2 -48.9 -178.7 44.6 112.6 19.0 39 -2.4 47 -2.0 0 0.0 0 0.0 11 49
44 A 55 LYS K H H X TS+ 0 0 -66.2 -32.4 178.7 55.0 111.4 32.2 40 -2.8 48 -1.5 0 0.0 0 0.0 10 51
45 A 56 LYS K H H X TS+ 0 0 -64.7 -46.2 179.8 48.7 108.2 19.3 41 -2.1 49 -1.6 0 0.0 0 0.0 8 33
46 A 57 GLY G H H X TS+ 0 0 -61.2 -38.5 179.0 55.8 106.3 30.8 42 -2.3 50 -2.0 0 0.0 0 0.0 9 40
47 A 58 ILE I H H X TS+ 0 0 -61.8 -36.0 -179.9 55.5 104.6 29.0 43 -2.0 51 -2.1 0 0.0 0 0.0 12 53
48 A 59 GLU E H H X TS+ 0 0 -63.5 -45.3 179.2 48.4 106.6 22.9 44 -1.5 52 -2.8 0 0.0 0 0.0 10 43
49 A 60 GLU E H H X TS+ 0 0 -63.0 -38.6 179.2 51.4 110.7 28.1 45 -1.6 53 -1.1 0 0.0 0 0.0 8 33
50 A 61 SER S H H X TS+ 0 0 -64.5 -39.2 179.8 46.1 112.9 26.4 46 -2.0 54 -1.8 0 0.0 0 0.0 8 44
51 A 62 LEU L H H X TS+ 0 0 -70.1 -41.1 179.3 59.3 104.7 27.1 47 -2.1 55 -2.1 0 0.0 0 0.0 9 46
52 A 63 ARG R H H X TS+ 0 0 -57.4 -27.7 179.7 43.3 111.9 36.7 48 -2.8 56 -1.8 0 0.0 0 0.0 10 35
53 A 64 LYS K H H X TS+ 0 0 -85.6 -37.2 178.9 52.4 110.5 34.0 49 -1.1 57 -0.7 0 0.0 0 0.0 8 35
54 A 65 VAL V H H < TS+ 0 0 -69.2 -21.1 -179.7 48.4 114.3 42.6 50 -1.8 0 0.0 0 0.0 0 0.0 8 39
55 A 66 ALA A H H X > TS+ 0 0 -82.2 -59.3 -179.5 53.7 103.1 17.1 51 -2.1 59 -4.2 0 0.0 58 -1.9 13 33
56 A 67 LYS K H H < 3 TS+ 0 0 -51.4 -16.7 -178.8 41.4 118.7 47.6 52 -1.8 0 0.0 0 0.0 0 0.0 10 23
57 A 68 LYS K T h < 3 TS+ 0 0 -110.2 -9.4 179.3 32.8 124.6 59.0 53 -0.7 0 0.0 0 0.0 0 0.0 7 22
58 A 69 LYS K T T 4 < TS+ 0 0 -118.6 -18.4 179.0 29.0 133.5 58.1 55 -1.9 0 0.0 0 0.0 0 0.0 7 23
59 A 70 PHE F S t < TS+ 0 0 -135.2 43.3 -179.2 133.4 78.7 105.3 55 -4.2 0 0.0 0 0.0 0 0.0 10 22
60 A 71 ALA A S S S+ 0 0 -61.0 -54.9 -179.5 39.3 77.3 17.7 0 0.0 0 0.0 0 0.0 0 0.0 9 19
61 A 72 GLU E S S S+ 0 0 -77.5 0.8 179.6 56.4 116.8 63.6 0 0.0 0 0.0 0 0.0 0 0.0 4 17
62 A 73 ASN N h > T + 0 0 -134.8 78.8 -179.8 171.2 62.2 132.0 0 0.0 66 -0.9 0 0.0 0 0.0 7 18
63 A 74 PRO P H H > TS+ 0 0 -54.8 -45.9 -179.2 50.4 76.7 31.0 0 0.0 67 -1.5 0 0.0 0 0.0 9 20
64 A 75 LYS K H H > TS+ 0 0 -65.3 -40.6 179.4 53.2 107.1 26.8 0 0.0 68 -2.0 0 0.0 0 0.0 6 20
65 A 76 ALA A H H > TS+ 0 0 -64.7 -23.5 179.5 60.4 105.0 40.0 0 0.0 69 -1.8 0 0.0 0 0.0 8 23
66 A 77 GLY G H H X TS+ 0 0 -68.4 -49.9 179.7 44.5 104.6 18.8 62 -0.9 70 -2.4 0 0.0 0 0.0 14 27
67 A 78 ASP D H H X TS+ 0 0 -61.1 -43.9 179.4 52.5 112.2 25.6 63 -1.5 71 -3.3 0 0.0 0 0.0 9 29
68 A 79 GLU E H H X TS+ 0 0 -58.2 -43.3 179.2 49.9 110.3 23.5 64 -2.0 72 -2.9 0 0.0 0 0.0 8 28
69 A 80 PHE F H H X TS+ 0 0 -60.4 -48.0 -179.8 44.2 113.6 22.7 65 -1.8 73 -2.0 0 0.0 0 0.0 9 37
70 A 81 VAL V H H X TS+ 0 0 -64.0 -46.3 -179.4 46.4 116.5 22.4 66 -2.4 74 -2.4 0 0.0 0 0.0 12 41
71 A 82 GLU E H H X TS+ 0 0 -63.6 -47.1 -179.5 47.5 113.5 22.5 67 -3.3 75 -2.1 0 0.0 0 0.0 8 36
72 A 83 LYS K H H X TS+ 0 0 -64.1 -37.8 -180.0 49.8 112.6 29.3 68 -2.9 76 -1.4 0 0.0 0 0.0 8 32
73 A 84 THR T H H < TS+ 0 0 -66.6 -48.3 179.6 46.7 111.9 17.8 69 -2.0 0 0.0 0 0.0 0 0.0 11 46
74 A 85 LEU L H H < > TS+ 0 0 -60.9 -35.1 -179.6 56.5 109.3 30.9 70 -2.4 77 -1.4 0 0.0 0 0.0 12 46
75 A 86 SER S H H < 3 TS+ 0 0 -66.2 -33.6 -179.9 58.8 99.2 33.4 71 -2.1 0 0.0 0 0.0 0 0.0 7 35
76 A 87 THR T T h < 3 TS+ 0 0 -78.7 8.1 178.1 82.5 93.6 69.7 72 -1.4 30 -2.5 0 0.0 78 -0.6 11 38
77 A 88 ILE I E E Ac < T - 30 0 -116.9 105.1 178.3 -174.7 62.4 156.5 74 -1.4 0 0.0 0 0.0 0 0.0 13 51
78 A 89 ALA A E E Ac - 31 0 -91.8 160.2 178.6 -145.8 11.3 125.0 30 -3.4 32 -3.7 76 -0.6 0 0.0 8 51
79 A 90 THR T E E Ac + 32 0 -126.6 159.3 179.9 165.4 20.5 152.7 0 0.0 0 0.0 0 0.0 0 0.0 8 49
80 A 91 SER S E E Ac - 33 0 -168.3 151.7 178.4 -150.6 35.3 164.3 32 -1.7 34 -1.7 0 0.0 0 0.0 12 40
81 A 92 THR T S S S+ 0 0 -109.8 13.1 -179.4 74.7 87.1 79.2 0 0.0 0 0.0 0 0.0 0 0.0 9 36
82 A 93 ASP D h > > T + 0 0 -130.3 86.1 -179.2 170.5 48.7 138.0 0 0.0 86 -1.6 0 0.0 85 -0.5 8 35
83 A 94 ALA A H H > 3 TS+ 0 0 -60.5 -41.2 -179.1 65.2 75.7 28.1 0 0.0 87 -2.4 0 0.0 0 0.0 10 50
84 A 95 ALA A H H 4 3 TS+ 0 0 -50.7 -43.1 -179.8 40.0 107.6 30.5 0 0.0 0 0.0 0 0.0 0 0.0 10 38
85 A 96 SER S H H 4 X TS+ 0 0 -75.6 -41.1 -179.3 54.0 113.2 26.4 82 -0.5 88 -1.1 0 0.0 0 0.0 7 33
86 A 97 VAL V H H < > TS+ 0 0 -62.7 -36.1 -178.0 56.8 102.9 33.8 82 -1.6 89 -0.8 0 0.0 0 0.0 11 43
87 A 98 VAL V T h < 3 TS+ 0 0 -76.9 -6.8 179.7 97.5 74.4 57.1 83 -2.4 116 -1.0 0 0.0 0 0.0 13 47
88 A 99 HIS H T T < TS+ 0 0 -47.2 -40.6 179.4 12.1 105.5 28.8 85 -1.1 0 0.0 0 0.0 0 0.0 9 32
89 A 100 SER S S t < TS+ 0 0 -145.0 104.3 179.3 118.6 91.9 149.9 86 -0.8 0 0.0 0 0.0 0 0.0 8 34
90 A 101 THR T - 0 0 -158.5 154.8 -178.6 -135.4 53.4 161.9 0 0.0 0 0.0 0 0.0 0 0.0 13 47
91 A 102 ASP D S e S+ 0 0 -88.0 -31.1 -178.1 17.4 86.3 36.2 6 -1.9 120 -2.2 0 0.0 0 0.0 14 51
92 A 103 LEU L E E Abd - 7 120 -148.6 134.3 176.8 -158.5 54.3 171.5 6 -1.2 8 -3.1 0 0.0 94 -0.6 12 68
93 A 104 VAL V E E Abd - 8 121 -110.3 115.9 178.0 -171.2 13.7 162.7 120 -2.8 122 -2.8 0 0.0 95 -0.7 14 78
94 A 105 VAL V E E Abd - 9 122 -110.0 110.5 -179.4 -151.0 12.9 159.2 8 -2.8 10 -2.0 92 -0.6 0 0.0 13 81
95 A 106 GLU E E E Abd + 10 123 -87.0 129.8 179.9 163.8 26.6 133.1 122 -2.9 124 -2.4 93 -0.7 0 0.0 12 76
96 A 107 ALA A e + 0 0 -139.2 54.9 179.2 125.7 31.4 111.3 10 -3.4 0 0.0 0 0.0 0 0.0 14 62
97 A 108 ILE I - 0 0 -104.2 -175.9 -178.7 -35.7 67.9 113.6 0 0.0 0 0.0 0 0.0 0 0.0 10 59
98 A 109 VAL V - 0 0 -42.8 137.8 179.4 -110.1 63.5 89.4 0 0.0 100 -2.0 0 0.0 0 0.0 7 47
99 A 110 GLU E S S S+ 0 0 -74.4 81.6 179.2 121.4 76.4 122.1 0 0.0 0 0.0 0 0.0 0 0.0 10 52
100 A 111 ASN N h > T - 0 0 -148.9 117.1 -178.0 -148.6 55.0 156.3 98 -2.0 104 -2.3 0 0.0 0 0.0 7 40
101 A 112 LEU L H H > TS+ 0 0 -51.5 -57.1 -179.5 49.0 96.7 22.1 0 0.0 105 -2.9 0 0.0 0 0.0 8 44
102 A 113 LYS K H H > TS+ 0 0 -52.2 -47.3 179.9 48.0 112.7 25.1 0 0.0 106 -2.5 0 0.0 0 0.0 6 33
103 A 114 VAL V H H > TS+ 0 0 -62.4 -41.0 179.7 48.0 113.3 26.5 0 0.0 107 -1.7 0 0.0 0 0.0 8 36
104 A 115 LYS K H H X TS+ 0 0 -67.6 -41.8 179.6 48.9 111.8 24.9 100 -2.3 108 -2.3 0 0.0 0 0.0 12 48
105 A 116 ASN N H H X TS+ 0 0 -63.9 -43.0 180.0 51.5 110.0 22.2 101 -2.9 109 -2.6 0 0.0 0 0.0 11 42
106 A 117 GLU E H H X TS+ 0 0 -60.5 -37.9 179.6 50.3 110.6 29.3 102 -2.5 110 -1.6 0 0.0 0 0.0 9 31
107 A 118 LEU L H H X TS+ 0 0 -65.1 -54.7 -179.5 39.9 115.1 16.6 103 -1.7 111 -2.5 0 0.0 0 0.0 8 51
108 A 119 PHE F H H X TS+ 0 0 -67.1 -33.6 179.0 58.4 110.3 34.3 104 -2.3 112 -2.3 0 0.0 0 0.0 11 61
109 A 120 LYS K H H < TS+ 0 0 -60.5 -44.8 -179.6 41.1 113.4 18.1 105 -2.6 0 0.0 0 0.0 0 0.0 10 38
110 A 121 ARG R H H < > TS+ 0 0 -69.2 -45.7 179.9 47.5 115.4 25.0 106 -1.6 113 -1.1 0 0.0 0 0.0 9 33
111 A 122 LEU L H H X > TS+ 0 0 -66.1 -32.8 179.9 72.3 97.1 33.0 107 -2.5 115 -2.0 0 0.0 114 -1.7 11 51
112 A 123 ASP D T h < 3 TS+ 0 0 -52.0 -26.8 -179.2 53.3 97.0 37.0 108 -2.3 0 0.0 0 0.0 0 0.0 10 46
113 A 124 LYS K T T 4 < TS+ 0 0 -82.9 -22.6 -179.0 38.7 113.6 44.0 110 -1.1 0 0.0 0 0.0 0 0.0 6 34
114 A 125 PHE F T T 4 < TS+ 0 0 -103.4 -15.3 -177.9 95.4 94.3 52.4 111 -1.7 0 0.0 0 0.0 0 0.0 10 31
115 A 126 ALA A S t < TS- 0 0 -83.9 145.9 178.6 -105.5 79.0 121.5 111 -2.0 0 0.0 0 0.0 0 0.0 12 40
116 A 127 ALA A t > T - 0 0 -59.9 157.4 -179.1 -107.5 35.9 101.2 87 -1.0 119 -0.9 0 0.0 0 0.0 9 35
117 A 128 GLU E T T 3 TS+ 0 0 -57.5 -40.8 -177.9 51.2 116.4 31.6 0 0.0 0 0.0 0 0.0 0 0.0 4 30
118 A 129 HIS H T T 3 TS+ 0 0 -74.4 -16.4 -178.2 118.8 83.6 46.6 0 0.0 0 0.0 0 0.0 0 0.0 7 43
119 A 130 THR T t < T - 0 0 -56.1 132.3 178.7 -143.4 56.3 102.6 116 -0.9 0 0.0 0 0.0 0 0.0 12 55
120 A 131 ILE I E E Ad - 92 0 -99.1 139.6 179.3 -149.6 7.8 143.2 91 -2.2 93 -2.8 0 0.0 0 0.0 10 67
121 A 132 PHE F E E Ade + 93 143 -110.4 133.1 179.8 176.5 18.5 157.3 142 -2.9 144 -1.8 0 0.0 0 0.0 11 77
122 A 133 ALA A E E Ade - 94 144 -140.9 139.0 179.3 -148.0 17.7 178.0 93 -2.8 95 -2.9 0 0.0 0 0.0 12 81
123 A 134 SER S E E Ade - 95 145 -107.8 137.2 179.0 -157.8 8.1 151.3 144 -1.5 146 -2.2 0 0.0 0 0.0 12 74
124 A 135 ASN N e + 0 0 -95.4 23.2 -178.6 155.8 42.0 87.6 95 -2.4 0 0.0 0 0.0 0 0.0 11 74
125 A 136 THR T - 0 0 -55.6 142.0 -179.6 -152.2 37.8 100.3 0 0.0 0 0.0 0 0.0 0 0.0 9 73
126 A 137 SER S S S S- 0 0 -82.4 -39.3 -174.4 -1.6 84.6 31.6 0 0.0 0 0.0 0 0.0 0 0.0 9 66
127 A 138 SER S S S S+ 0 0 -137.1 -3.0 -179.0 105.5 98.5 63.3 0 0.0 0 0.0 0 0.0 0 0.0 10 60
128 A 139 LEU L S S S- 0 0 -83.8 163.8 -179.8 -96.9 74.7 113.3 0 0.0 130 -0.6 0 0.0 0 0.0 11 60
129 A 140 GLN Q h > T - 0 0 -83.7 119.6 179.8 -154.3 21.4 133.8 0 0.0 133 -1.6 0 0.0 0 0.0 9 54
130 A 141 ILE I H H > TS+ 0 0 -58.2 -37.6 179.9 58.3 96.9 30.5 128 -0.6 134 -2.8 0 0.0 0 0.0 13 59
131 A 142 THR T H H > TS+ 0 0 -60.4 -37.4 -179.6 52.3 104.7 28.2 0 0.0 135 -1.8 0 0.0 0 0.0 9 46
132 A 143 SER S H H 4 TS+ 0 0 -65.7 -45.0 -179.4 41.6 112.9 24.7 0 0.0 0 0.0 0 0.0 0 0.0 8 48
133 A 144 ILE I H H < > TS+ 0 0 -72.1 -37.0 -179.9 57.3 111.3 29.0 129 -1.6 136 -1.5 0 0.0 0 0.0 12 56
134 A 145 ALA A H H < > TS+ 0 0 -60.9 -42.4 -179.4 59.5 98.7 25.9 130 -2.8 137 -2.0 0 0.0 0 0.0 13 51
135 A 146 ASN N T h < 3 TS+ 0 0 -69.7 4.2 177.9 75.9 86.6 65.5 131 -1.8 0 0.0 0 0.0 0 0.0 8 40
136 A 147 ALA A T T < TS+ 0 0 -88.8 -4.0 179.7 42.3 103.9 61.5 133 -1.5 0 0.0 0 0.0 0 0.0 10 37
137 A 148 THR T S t < TS- 0 0 -127.3 -179.1 177.9 -127.7 80.3 132.2 134 -2.0 0 0.0 0 0.0 0 0.0 10 41
138 A 149 THR T S S S+ 0 0 -121.2 26.9 -178.4 83.1 95.5 93.6 0 0.0 0 0.0 0 0.0 0 0.0 7 36
139 A 150 ARG R g > T + 0 0 -121.0 32.9 -178.1 137.5 46.8 99.2 0 0.0 142 -1.9 0 0.0 0 0.0 8 46
140 A 151 GLN Q G G > T + 0 0 -55.0 -29.6 179.4 60.0 67.5 41.1 0 0.0 143 -1.3 0 0.0 0 0.0 11 44
141 A 152 ASP D G G 3 TS+ 0 0 -70.6 -22.3 179.8 43.1 110.9 41.6 0 0.0 167 -2.1 0 0.0 0 0.0 8 42
142 A 153 ARG R G e < TS+ 0 0 -109.0 23.9 -179.7 94.3 99.9 89.7 139 -1.9 121 -2.9 0 0.0 0 0.0 12 56
143 A 154 PHE F E E Ae < T + 121 0 -122.8 137.3 -179.7 137.0 43.3 163.8 140 -1.3 0 0.0 0 0.0 0 0.0 14 61
144 A 155 ALA A E E Ae - 122 0 -161.1 175.5 178.4 -89.2 50.3 162.0 121 -1.8 123 -1.5 0 0.0 0 0.0 17 69
145 A 156 GLY G E E AeF - 123 161 -99.7 137.5 178.3 -178.9 28.7 145.9 161 -2.9 161 -2.5 0 0.0 0 0.0 13 71
146 A 157 LEU L E E A F - 0 160 -135.5 94.0 -175.4 -172.9 15.1 148.7 123 -2.2 148 -0.6 0 0.0 0 0.0 13 76
147 A 158 HIS H E E A F - 0 159 -101.4 116.9 179.7 -169.6 2.1 146.6 159 -2.7 159 -2.3 0 0.0 0 0.0 12 71
148 A 159 PHE F E E A F - 0 158 -98.0 168.4 179.9 -121.6 16.9 119.9 146 -0.6 0 0.0 0 0.0 0 0.0 12 63
149 A 160 PHE F e - 0 0 -121.4 140.9 -176.3 -77.9 37.8 157.7 157 -0.6 0 0.0 0 0.0 0 0.0 10 55
150 A 161 ASN N S S S+ 0 0 -81.4 124.8 0.0 28.6 117.5 127.6 0 0.0 0 0.0 0 0.0 0 0.0 9 50
151 A 162 PRO P S t > > TS- 0 0 -83.6 133.0 -178.5 -164.2 79.7 66.7 0 0.0 155 -2.3 0 0.0 154 -2.1 9 47
152 A 163 VAL V T T 4 3 TS+ 0 0 -52.7 -37.5 179.7 60.5 85.2 36.5 0 0.0 0 0.0 0 0.0 0 0.0 12 51
153 A 164 PRO P T T 4 3 TS+ 0 0 -66.3 -15.7 -179.2 28.3 119.7 43.6 0 0.0 0 0.0 0 0.0 0 0.0 8 46
154 A 165 VAL V T T 4 < TS+ 0 0 -108.4 -53.7 -177.6 82.6 97.6 33.8 151 -2.1 0 0.0 0 0.0 0 0.0 6 36
155 A 166 MET M t < T - 0 0 -63.8 126.5 -178.0 -160.7 56.4 112.1 151 -2.3 0 0.0 0 0.0 0 0.0 9 36
156 A 167 LYS K e + 0 0 -79.4 -24.3 -178.0 100.2 56.9 43.5 0 0.0 184 -3.1 0 0.0 0 0.0 9 33
157 A 168 LEU L E E A g + 0 184 -72.0 142.5 174.7 174.5 40.3 111.3 0 0.0 149 -0.6 0 0.0 0 0.0 10 41
158 A 169 VAL V E E AFg - 148 185 -143.0 119.0 178.3 -145.5 21.7 161.4 184 -1.3 186 -2.0 0 0.0 160 -0.6 13 55
159 A 170 GLU E E E AFg - 147 186 -88.8 123.3 179.6 -157.1 11.3 143.0 147 -2.3 147 -2.7 0 0.0 161 -0.7 13 55
160 A 171 VAL V E E AFg - 146 187 -102.8 114.3 -177.2 -161.8 10.7 154.4 186 -2.3 188 -2.6 158 -0.6 162 -0.6 15 62
161 A 172 ILE I E E AFg - 145 188 -108.9 114.8 177.8 -166.4 6.7 149.1 145 -2.5 145 -2.9 159 -0.7 0 0.0 13 62
162 A 173 LYS K e - 0 0 -89.3 144.8 175.1 -151.3 8.9 131.3 188 -0.9 0 0.0 160 -0.6 0 0.0 15 51
163 A 174 THR T t > T - 0 0 -102.9 171.7 179.8 -97.7 40.7 128.5 0 0.0 166 -0.8 0 0.0 0 0.0 11 47
164 A 175 PRO P T T 3 TS+ 0 0 -65.9 -9.2 -179.0 50.6 127.6 48.4 0 0.0 0 0.0 0 0.0 0 0.0 5 30
165 A 176 MET M T T 3 TS+ 0 0 -99.8 -19.8 -179.3 109.8 80.3 51.0 0 0.0 0 0.0 0 0.0 0 0.0 7 34
166 A 177 THR T t < T - 0 0 -62.2 128.3 -179.9 -127.8 67.6 113.4 163 -0.8 0 0.0 0 0.0 0 0.0 13 44
167 A 178 SER S h > T - 0 0 -74.4 162.0 179.6 -118.0 14.8 107.5 141 -2.1 171 -2.1 0 0.0 0 0.0 8 34
168 A 179 GLN Q H H > TS+ 0 0 -66.9 -36.5 179.8 56.5 115.4 29.1 0 0.0 172 -3.0 0 0.0 0 0.0 6 30
169 A 180 LYS K H H > TS+ 0 0 -61.4 -45.5 179.0 46.4 107.7 23.3 0 0.0 173 -2.2 0 0.0 0 0.0 8 36
170 A 181 THR T H H > TS+ 0 0 -61.5 -47.3 179.2 49.9 113.6 19.6 0 0.0 174 -1.9 0 0.0 0 0.0 15 44
171 A 182 PHE F H H X TS+ 0 0 -54.8 -52.9 -179.4 48.0 111.4 20.6 167 -2.1 175 -2.0 0 0.0 0 0.0 12 51
172 A 183 GLU E H H X TS+ 0 0 -58.5 -41.0 179.8 54.1 108.3 29.9 168 -3.0 176 -2.8 0 0.0 0 0.0 9 43
173 A 184 SER S H H X TS+ 0 0 -62.0 -39.4 179.7 47.1 110.6 27.4 169 -2.2 177 -2.1 0 0.0 0 0.0 12 49
174 A 185 LEU L H H X TS+ 0 0 -71.1 -35.0 178.1 50.5 111.4 32.5 170 -1.9 178 -2.5 0 0.0 0 0.0 11 60
175 A 186 VAL V H H X TS+ 0 0 -66.7 -46.0 179.9 47.4 112.2 20.0 171 -2.0 179 -2.2 0 0.0 0 0.0 10 47
176 A 187 ASP D H H X TS+ 0 0 -61.3 -41.0 179.7 50.2 112.4 26.5 172 -2.8 180 -2.1 0 0.0 0 0.0 9 40
177 A 188 PHE F H H X TS+ 0 0 -63.6 -45.6 179.2 54.2 106.9 22.5 173 -2.1 181 -2.0 0 0.0 0 0.0 10 57
178 A 189 SER S H H < >TS+ 0 0 -54.5 -46.9 179.9 44.2 112.1 22.2 174 -2.5 183 -2.4 0 0.0 0 0.0 12 59
179 A 190 LYS K H H < >5TS+ 0 0 -67.9 -34.2 179.0 58.1 107.6 31.4 175 -2.2 182 -1.8 0 0.0 0 0.0 10 38
180 A 191 ALA A H H < 35TS+ 0 0 -62.4 -33.1 179.3 54.9 103.4 30.5 176 -2.1 0 0.0 0 0.0 0 0.0 8 38
181 A 192 LEU L T h < 35TS- 0 0 -77.1 -2.5 -179.4 -109.7 123.6 62.1 177 -2.0 0 0.0 0 0.0 0 0.0 9 48
182 A 193 GLY G T T <5TS+ 0 0 80.3 19.1 -179.3 133.9 76.8 45.7 179 -1.8 0 0.0 0 0.0 0 0.0 8 34
183 A 194 LYS K t T - 0 0 -108.8 150.0 -179.6 -75.5 68.6 146.2 189 -1.9 194 -2.9 0 0.0 0 0.0 6 35
192 A 203 PRO P T T 3 TS- 0 0 -48.8 116.4 179.9 -0.8 118.4 100.5 0 0.0 0 0.0 0 0.0 0 0.0 8 49
193 A 204 GLY G T T > 3>TS- 0 0 82.2 -2.3 178.9 -135.3 95.7 64.2 0 0.0 198 -1.3 0 0.0 197 -0.7 11 55
194 A 205 PHE F T T 4 <5T - 0 0 51.4 -129.9 179.7 -40.2 59.2 104.1 191 -2.9 0 0.0 0 0.0 0 0.0 12 41
195 A 206 ILE I T h > 5TS+ 0 0 -93.0 -64.7 -176.5 37.3 134.5 21.7 0 0.0 199 -1.0 0 0.0 0 0.0 7 36
196 A 207 VAL V H H > >5TS+ 0 0 -56.0 -58.7 -178.7 41.3 119.9 20.6 0 0.0 200 -3.5 0 0.0 199 -1.0 7 42
197 A 208 ASN N H H X 35TS+ 0 0 -62.5 -32.0 179.1 63.3 106.4 34.6 193 -0.7 201 -1.6 0 0.0 0 0.0 11 52
198 A 209 ARG R H H 4 3 TS+ 0 0 -58.7 -32.4 178.1 53.2 110.7 30.4 0 0.0 206 -2.0 0 0.0 0 0.0 11 44
203 A 214 TYR Y H H X TS+ 0 0 -67.1 -41.6 179.1 50.2 107.2 26.8 199 -0.7 207 -1.9 0 0.0 0 0.0 8 40
204 A 215 LEU L H H X TS+ 0 0 -65.1 -37.7 178.8 50.2 110.7 27.1 200 -2.0 208 -1.7 0 0.0 0 0.0 11 53
205 A 216 MET M H H X TS+ 0 0 -67.5 -38.8 179.1 53.4 107.6 26.5 201 -2.3 209 -2.4 0 0.0 0 0.0 9 52
206 A 217 GLU E H H X TS+ 0 0 -63.3 -35.7 178.9 54.2 105.8 27.9 202 -2.0 210 -2.1 0 0.0 0 0.0 8 42
207 A 218 ALA A H H X TS+ 0 0 -62.9 -43.1 179.7 48.2 108.8 23.2 203 -1.9 211 -1.6 0 0.0 0 0.0 11 48
208 A 219 ILE I H H X TS+ 0 0 -62.9 -43.5 -179.3 52.3 110.1 22.6 204 -1.7 212 -2.7 0 0.0 0 0.0 11 50
209 A 220 ARG R H H X TS+ 0 0 -62.4 -36.2 179.4 54.4 105.1 30.8 205 -2.4 213 -2.1 0 0.0 0 0.0 9 35
210 A 221 LEU L H H < >TS+ 0 0 -64.7 -38.2 178.8 45.6 111.9 25.2 206 -2.1 215 -1.9 0 0.0 216 -0.6 10 32
211 A 222 TYR Y H H < >5TS+ 0 0 -69.0 -43.2 -179.3 48.8 113.2 23.6 207 -1.6 214 -1.2 0 0.0 0 0.0 11 34
212 A 223 GLU E H H < 35TS+ 0 0 -66.8 -28.5 -179.7 60.9 103.7 36.6 208 -2.7 0 0.0 0 0.0 0 0.0 8 29
213 A 224 ARG R T h < 35TS- 0 0 -72.4 -14.8 179.7 -121.7 113.9 49.7 209 -2.1 0 0.0 0 0.0 0 0.0 6 20
214 A 225 GLY G T T <5TS+ 0 0 80.8 21.1 -179.5 123.6 77.1 45.6 211 -1.2 0 0.0 0 0.0 0 0.0 7 18
215 A 226 ASP D S t T - 0 0 -84.4 158.1 179.2 -118.4 32.9 118.2 0 0.0 221 -2.2 0 0.0 0 0.0 8 26
218 A 229 LYS K H H > TS+ 0 0 -61.3 -38.3 -179.0 56.2 115.2 27.7 0 0.0 222 -2.3 0 0.0 0 0.0 8 36
219 A 230 GLU E H H > TS+ 0 0 -61.8 -46.1 -179.9 43.1 109.3 23.4 0 0.0 223 -2.3 0 0.0 0 0.0 6 31
220 A 231 ASP D H H > TS+ 0 0 -69.8 -36.7 178.4 54.2 111.6 28.8 0 0.0 224 -3.3 0 0.0 0 0.0 8 28
221 A 232 ILE I H H X TS+ 0 0 -61.6 -45.4 179.1 45.1 111.9 21.1 217 -2.2 225 -2.5 0 0.0 0 0.0 12 38
222 A 233 ASP D H H X TS+ 0 0 -63.5 -45.9 178.6 48.5 114.4 21.4 218 -2.3 226 -2.1 0 0.0 0 0.0 13 37
223 A 234 THR T H H X TS+ 0 0 -58.2 -46.5 -178.8 49.8 112.6 20.1 219 -2.3 227 -2.8 0 0.0 0 0.0 9 24
224 A 235 ALA A H H X >TS+ 0 0 -62.3 -43.2 -179.0 47.3 110.5 25.7 220 -3.3 228 -2.3 0 0.0 229 -0.5 10 28
225 A 236 MET M H H X 5TS+ 0 0 -69.0 -35.0 179.2 44.0 116.8 28.6 221 -2.5 231 -1.6 0 0.0 229 -1.3 13 31
226 A 237 LYS K H H X 5TS+ 0 0 -73.0 -47.8 -178.0 34.3 123.1 19.8 222 -2.1 230 -0.8 0 0.0 0 0.0 12 22
227 A 238 LEU L H H < 5TS+ 0 0 -81.8 -22.2 -179.9 37.6 127.6 43.1 223 -2.8 0 0.0 0 0.0 0 0.0 8 16
228 A 239 GLY G H H < 5TS+ 0 0 -98.5 -32.8 -179.6 25.4 130.4 37.6 224 -2.3 0 0.0 0 0.0 0 0.0 6 16
229 A 240 ALA A H H < T - 0 0 -71.4 158.2 -179.6 -105.4 41.1 113.2 0 0.0 238 -2.6 0 0.0 0 0.0 13 40
235 A 246 PRO P H H > TS+ 0 0 -54.6 -40.9 -179.7 48.6 119.5 30.8 0 0.0 239 -2.6 0 0.0 0 0.0 11 50
236 A 247 PHE F H H > TS+ 0 0 -69.5 -37.7 178.0 48.0 112.3 28.1 0 0.0 240 -2.0 0 0.0 0 0.0 12 54
237 A 248 GLU E H H > TS+ 0 0 -67.9 -40.2 179.8 48.5 113.6 24.4 0 0.0 241 -1.8 0 0.0 0 0.0 11 48
238 A 249 LEU L H H X TS+ 0 0 -66.3 -40.6 178.7 55.0 107.5 25.4 234 -2.6 242 -3.0 0 0.0 0 0.0 9 54
239 A 250 LEU L H H X TS+ 0 0 -56.1 -50.3 178.8 44.1 111.5 19.2 235 -2.6 243 -2.8 0 0.0 0 0.0 12 61
240 A 251 ASP D H H < TS+ 0 0 -62.2 -35.2 -178.9 52.5 113.4 33.7 236 -2.0 281 -1.7 0 0.0 282 -0.6 16 48
241 A 252 TYR Y H H < TS+ 0 0 -68.1 -43.8 179.5 41.5 114.0 25.1 237 -1.8 0 0.0 0 0.0 0 0.0 9 46
242 A 253 VAL V H H < TS- 0 0 -71.0 -39.8 -178.8 -98.8 123.8 29.5 238 -3.0 0 0.0 0 0.0 0 0.0 10 59
243 A 254 GLY G h X T - 0 0 118.0 118.7 -179.0 -131.1 14.5 77.3 239 -2.8 247 -2.1 0 0.0 0 0.0 12 55
244 A 255 LEU L H H > TS+ 0 0 -67.8 -28.9 178.8 55.6 107.4 38.3 279 -2.2 248 -2.1 0 0.0 0 0.0 15 53
245 A 256 ASP D H H > TS+ 0 0 -68.6 -46.6 179.4 45.5 109.6 19.3 0 0.0 249 -2.4 0 0.0 0 0.0 8 51
246 A 257 THR T H H > TS+ 0 0 -61.9 -45.2 179.4 51.8 112.1 22.9 0 0.0 250 -2.6 0 0.0 0 0.0 10 59
247 A 258 THR T H H X TS+ 0 0 -57.6 -47.5 179.3 49.1 110.4 20.3 243 -2.1 251 -2.4 0 0.0 0 0.0 11 68
248 A 259 LYS K H H X TS+ 0 0 -58.6 -46.5 -179.5 50.0 110.4 22.3 244 -2.1 252 -3.0 0 0.0 0 0.0 12 58
249 A 260 PHE F H H X TS+ 0 0 -60.0 -43.8 179.2 51.8 109.7 24.2 245 -2.4 253 -2.0 0 0.0 0 0.0 10 49
250 A 261 ILE I H H X TS+ 0 0 -56.1 -54.4 -178.1 40.9 115.0 15.8 246 -2.6 254 -1.9 0 0.0 0 0.0 12 55
251 A 262 VAL V H H X TS+ 0 0 -65.1 -43.2 178.6 54.0 111.5 26.1 247 -2.4 255 -3.1 0 0.0 0 0.0 11 54
252 A 263 ASP D H H X TS+ 0 0 -58.5 -37.1 179.9 52.3 109.1 27.0 248 -3.0 256 -2.5 0 0.0 0 0.0 11 44
253 A 264 GLY G H H X TS+ 0 0 -64.2 -48.5 178.8 41.7 112.5 21.1 249 -2.0 257 -1.7 0 0.0 0 0.0 9 44
254 A 265 TRP W H H < TS+ 0 0 -65.7 -37.5 179.5 55.0 113.8 27.7 250 -1.9 0 0.0 0 0.0 0 0.0 11 40
255 A 266 HIS H H H < > TS+ 0 0 -60.6 -45.2 -179.8 51.2 106.0 22.6 251 -3.1 258 -1.4 0 0.0 0 0.0 13 32
256 A 267 GLU E H H < > TS+ 0 0 -59.2 -43.8 -179.2 48.7 110.2 25.7 252 -2.5 259 -0.6 0 0.0 0 0.0 7 26
257 A 268 MET M T h < 3 TS+ 0 0 -79.8 5.5 -179.6 18.8 131.3 69.1 253 -1.7 0 0.0 0 0.0 0 0.0 6 26
258 A 269 ASP D T T X T + 0 0 -173.5 66.1 -178.3 169.6 68.0 103.2 255 -1.4 261 -1.8 0 0.0 0 0.0 8 20
259 A 270 ALA A T T < TS+ 0 0 -59.4 -25.2 -179.5 57.5 77.8 44.4 256 -0.6 0 0.0 0 0.0 0 0.0 10 17
260 A 271 GLU E T T 3 TS+ 0 0 -89.1 2.3 179.1 102.5 80.5 64.6 0 0.0 0 0.0 0 0.0 0 0.0 5 15
261 A 272 ASN N g X T - 0 0 -88.9 114.9 -179.8 -157.5 60.3 141.5 258 -1.8 264 -1.2 0 0.0 0 0.0 8 21
262 A 273 PRO P G G > TS+ 0 0 -64.1 -19.1 -179.2 70.5 86.0 48.0 0 0.0 265 -1.0 0 0.0 0 0.0 6 24
263 A 274 LEU L G G 3 TS+ 0 0 -72.4 -23.9 -179.6 46.2 99.3 41.1 0 0.0 0 0.0 0 0.0 0 0.0 5 35
264 A 275 HIS H G G < TS+ 0 0 -103.9 17.7 179.4 139.6 78.2 81.4 261 -1.2 0 0.0 0 0.0 0 0.0 12 39
265 A 276 GLN Q g < T - 0 0 -64.4 120.6 179.7 -121.7 54.7 118.1 262 -1.0 0 0.0 0 0.0 0 0.0 10 36
266 A 277 PRO P - 0 0 -61.0 160.6 -179.4 -118.5 22.1 98.3 0 0.0 0 0.0 0 0.0 0 0.0 10 44
267 A 278 SER S h > T - 0 0 -108.7 129.6 179.5 -152.7 6.9 153.2 0 0.0 271 -2.8 0 0.0 0 0.0 9 46
268 A 279 PRO P H H > TS+ 0 0 -62.3 -41.5 -180.0 50.0 102.2 24.3 0 0.0 272 -2.3 0 0.0 0 0.0 6 33
269 A 280 SER S H H > TS+ 0 0 -64.2 -40.6 179.5 47.1 112.1 27.9 0 0.0 273 -1.8 0 0.0 0 0.0 8 41
270 A 281 LEU L H H > TS+ 0 0 -67.3 -47.0 -180.0 48.6 112.8 20.2 0 0.0 274 -2.2 0 0.0 0 0.0 10 51
271 A 282 ASN N H H X TS+ 0 0 -61.4 -37.4 179.9 54.5 108.8 29.0 267 -2.8 275 -2.7 0 0.0 0 0.0 10 37
272 A 283 LYS K H H X TS+ 0 0 -62.6 -47.3 179.6 46.4 109.1 20.6 268 -2.3 276 -1.5 0 0.0 0 0.0 8 29
273 A 284 LEU L H H < >TS+ 0 0 -62.2 -41.7 179.2 47.0 115.0 25.5 269 -1.8 278 -2.9 0 0.0 0 0.0 13 35
274 A 285 VAL V H H < >5TS+ 0 0 -66.2 -40.8 179.5 54.9 108.8 25.7 270 -2.2 277 -1.9 0 0.0 0 0.0 12 37
275 A 286 ALA A H H < 35TS+ 0 0 -61.4 -30.8 -179.8 49.4 108.5 35.0 271 -2.7 0 0.0 0 0.0 0 0.0 7 26
276 A 287 GLU E T h < 35TS- 0 0 -93.5 15.8 179.7 -113.1 119.7 79.3 272 -1.5 0 0.0 0 0.0 0 0.0 6 24
277 A 288 ASN N T T <5TS+ 0 0 54.9 39.5 177.8 140.1 71.5 32.6 274 -1.9 279 -0.8 0 0.0 0 0.0 7 28
278 A 289 LYS K t A >TS- 285 0 106.5 -145.7 179.8 -5.3 83.8 145.3 285 -2.8 285 -1.3 0 0.0 284 -1.0 17 40
281 A 292 LYS K T T 4 5TS+ 0 0 -56.5 -32.3 178.8 70.4 126.1 34.2 240 -1.7 0 0.0 0 0.0 0 0.0 11 36
282 A 293 LYS K T T 4 5TS+ 0 0 -47.4 -52.2 -177.0 21.9 114.5 27.7 240 -0.6 0 0.0 0 0.0 0 0.0 9 41
283 A 294 THR T T T 4 5TS- 0 0 -102.6 1.6 179.9 -102.3 116.0 69.5 0 0.0 0 0.0 0 0.0 0 0.0 9 32
284 A 295 GLY G T T < 5TS+ 0 0 92.5 -6.4 179.3 59.9 98.4 69.0 280 -1.0 290 -3.0 0 0.0 0 0.0 11 27
285 A 296 GLU E B B AB 5555< 5-turns
3-turns >33< >33< >33< >33X>3<< 3-turns
bridge-2 bbbb cccc dddd bridge-2
bridge-1 aaaaa aaaaa cccc bbbb bridge-1
sheets AAAAA AAAAA AAAA AAAA sheets
4-turns >>>>XXXXXX<<<< >>>>XXXXXXXXXXXXXX>>>XXXXXXX<<<< >>44<< > 4-turns
summary eEEEEEe hHHHHHHHHHHHHhTtEEEEEeShHHHHHHHHHHHHHHHHHHHHhTtSShHHHHHHHHHHHHHhEEEEShHHHHhTt eEEEEe Sh summary
sequence KIIVKHVTVIGGGLMGAGIAQVAAATGHTVVLVDQTEDILAKSKKGIEESLRKVAKKKFAENPKAGDEFVEKTLSTIATSTDAASVVHSTDLVVEAIVEN sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHHHHHHHHHHTTTS TT EEEE SSS HHHHHTTSS GGGEEEEEE SSTTT EEEEE TT HHHHHHHHHHHHHTT EEEEE S TTTTHHHHH Kabs/Sand
chirality ++++++++++++++--++--+--+--+--+++++++-++++++------+-+++-++------++--+++++++++++++-+-------+----++++++ chirality
bends SSSSSSSSSSSSSSS SS SSS SSSSSSSSS SS SSSSS SS SSSSSSSSSSSSSSS S SS SSSSSS bends
turns TTTTTTTTTTTTTTTTTTT TTTTTTTTT TTTTT TTTTT TTTTTTTTTTTTTTTTTTTTT TTTTTTTTTT turns
5-turns >5555< >5555< 5-turns
3-turns >>3<< >33< >>3<< >>3<< >33< >33< >33< >33< >33< 3-turns
bridge-2 eee FFFF ggggg bridge-2
bridge-1 dddd eee FFFF ggggg bridge-1
sheets AAAA AAAAAA AAAAA AAAAA sheets
4-turns >>>XXXXX<>>4<<< >444< >>>>XXXXXXX<<<< >4>>X4XX 4-turns
summary HHHHHHHHHHHhTTttTTtEEEEe SSShHHHHHhTtSgGGeEEEEEEeStTTTteEEEEEetTTthHHHHHHHHHHHHHhTtEEEEE StTTThHHHHH summary
sequence LKVKNELFKRLDKFAAEHTIFASNTSSLQITSIANATTRQDRFAGLHFFNPVPVMKLVEVIKTPMTSQKTFESLVDFSKALGKHPVSCKDTPGFIVNRLL sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand HHHHHHHHHHHHTTSS HHHHHHHHHHHH SS HHHHHHHH HHHHHHHHHHHHHTTTT GGG HHHHHHHHTT BTTTTBSSSB Kabs/Sand
chirality ++++++++++++-+---+++++++++++-+-+--+++++++--+++++++++++++++++-+++---++++++++-++--++-++-+-- chirality
bends SSSSSSSSSSSSSSSS SSSSSSSSSSSS SS SSSSSSSS SSSSSSSSSSSSSS SS SSS SSSSSSSSSS SSSSS SSS bends
turns TTTTTTTTTTTTTTT TTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTT TTTTTT turns
5-turns >5555< >5555< >5555< >5555< 5-turns
3-turns >33< >>3X<3X>3<< >33< 3-turns
bridge-2 B bridge-2
bridge-1 A A B bridge-1
sheets sheets
4-turns X>XXXXXXX<<<< >>>>XXXXXX<<<< >>>>XX<<>>XXXXXXX<<<< >>>>XX<<<< >444< 4-turns
summary HHHHHHHHHHHHhTtShHHHHHHHHHHHHh SShHHHHHHHHhHHHHHHHHHHHHHhTTTgGGGg hHHHHHHHHhTt BTTTTBSSSB summary
sequence VPYLMEAIRLYERGDASKEDIDTAMKLGAGYPMGPFELLDYVGLDTTKFIVDGWHEMDAENPLHQPSPSLNKLVAENKFGKKTGEGFYKYK sequence
210 220 230 240 250 260 270 280 290