Secondary structure calculation program - copyright by David Keith Smith, 1989
1hskA.pdb
1HSK OXIDOREDUCTASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 303
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 15 ASN N h > T 0 0 999.9 -18.4 178.4 999.9 999.9 999.9 0 0.0 5 -2.4 0 0.0 0 0.0 4 28
2 A 16 LYS K H H > T + 0 0 -53.0 -43.6 -176.1 53.9 999.9 22.2 0 0.0 6 -2.6 0 0.0 0 0.0 5 20
3 A 17 ASP D H H > TS+ 0 0 -60.9 -42.5 -179.2 45.9 108.1 33.7 0 0.0 7 -1.9 0 0.0 0 0.0 6 22
4 A 18 ILE I H H > TS+ 0 0 -69.6 -46.4 -179.9 50.7 112.6 21.6 0 0.0 8 -3.4 0 0.0 0 0.0 7 38
5 A 19 TYR Y H H X TS+ 0 0 -57.0 -48.4 -179.4 47.5 111.8 22.3 1 -2.4 9 -2.1 0 0.0 0 0.0 8 36
6 A 20 GLN Q H H X TS+ 0 0 -61.1 -40.5 -179.6 48.0 114.3 27.1 2 -2.6 10 -0.6 0 0.0 0 0.0 8 27
7 A 21 ALA A H H X > TS+ 0 0 -65.9 -49.7 -180.0 50.7 109.4 19.6 3 -1.9 10 -1.5 0 0.0 11 -1.0 8 34
8 A 22 LEU L H H X > TS+ 0 0 -56.4 -37.6 -179.6 57.2 106.4 29.4 4 -3.4 12 -2.2 0 0.0 11 -0.7 9 45
9 A 23 GLN Q H H < 3 TS+ 0 0 -67.5 -20.6 178.9 55.4 101.8 44.1 5 -2.1 0 0.0 0 0.0 0 0.0 10 31
10 A 24 GLN Q H H < < TS+ 0 0 -80.7 -23.6 -177.5 41.4 114.6 41.8 7 -1.5 0 0.0 6 -0.6 0 0.0 6 26
11 A 25 LEU L H H < < TS+ 0 0 -96.2 -29.9 -178.4 21.2 119.5 40.9 7 -1.0 0 0.0 8 -0.7 0 0.0 9 37
12 A 26 ILE I S h < TS- 0 0 -144.4 152.9 179.9 -74.6 93.1 171.6 8 -2.2 0 0.0 0 0.0 0 0.0 10 34
13 A 27 PRO P g > T - 0 0 -45.9 126.3 -177.7 -131.6 45.8 99.1 0 0.0 16 -1.7 0 0.0 0 0.0 7 29
14 A 28 ASN N G G > TS+ 0 0 -52.4 -41.4 -178.5 63.1 99.2 37.0 0 0.0 17 -2.2 0 0.0 0 0.0 6 28
15 A 29 GLU E G G 3 TS+ 0 0 -63.3 -14.3 -179.5 65.9 94.1 47.4 0 0.0 0 0.0 0 0.0 0 0.0 5 25
16 A 30 LYS K G e < TS+ 0 0 -86.6 0.7 179.2 81.9 88.8 62.8 13 -1.7 40 -2.3 0 0.0 18 -0.5 9 39
17 A 31 ILE I E E AA < T - 39 0 -111.8 120.3 178.5 -175.4 57.0 158.0 14 -2.2 0 0.0 0 0.0 0 0.0 11 45
18 A 32 LYS K E E AA - 38 0 -110.9 140.5 -178.9 -145.9 14.8 154.4 38 -2.1 38 -2.8 16 -0.5 0 0.0 9 40
19 A 33 VAL V E E AA S- 37 0 -113.2 142.1 -179.3 -3.9 71.6 151.3 0 0.0 0 0.0 0 0.0 0 0.0 8 36
20 A 34 ASP D E E A* S+ 0 0 45.5 55.4 -178.1 177.9 87.7 20.0 36 -2.3 0 0.0 0 0.0 0 0.0 9 35
21 A 35 GLU E E E AA - 35 0 -97.5 120.5 179.7 -123.1 31.3 143.9 35 -2.1 35 -1.9 0 0.0 0 0.0 11 40
22 A 36 PRO P E E AA > T - 34 0 -61.9 123.1 -179.2 -156.4 15.2 115.1 0 0.0 25 -0.8 0 0.0 0 0.0 10 43
23 A 37 LEU L G e > > TS+ 0 0 -75.2 -20.2 179.9 81.4 81.3 46.2 33 -2.8 26 -2.1 0 0.0 27 -1.9 14 57
24 A 38 LYS K G G 4 3 TS+ 0 0 -57.0 -25.2 -179.9 66.0 82.7 39.4 32 -1.5 0 0.0 0 0.0 0 0.0 10 50
25 A 39 ARG R G G 4 < TS+ 0 0 -68.2 -23.4 -177.1 28.1 114.4 40.4 22 -0.8 0 0.0 0 0.0 0 0.0 7 39
26 A 40 TYR Y T g 4 < TS+ 0 0 -114.6 -20.4 -179.2 99.9 92.9 48.3 23 -2.1 0 0.0 0 0.0 0 0.0 8 49
27 A 41 THR T t < > T - 0 0 -74.2 145.5 -179.8 -130.6 69.3 115.6 23 -1.9 30 -1.4 0 0.0 0 0.0 12 57
28 A 42 TYR Y T T 3 TS+ 0 0 -61.8 -28.0 179.6 50.7 112.7 38.6 66 -1.3 0 0.0 0 0.0 0 0.0 11 51
29 A 43 THR T T T 3 TS- 0 0 -86.2 -8.6 -179.3 -127.1 110.1 56.9 67 -0.8 0 0.0 0 0.0 0 0.0 13 57
30 A 44 LYS K S t < TS+ 0 0 62.1 46.3 179.1 109.5 70.8 22.9 27 -1.4 0 0.0 0 0.0 0 0.0 12 50
31 A 45 THR T + 0 0 -143.5 165.5 179.7 97.5 27.5 158.8 0 0.0 0 0.0 0 0.0 0 0.0 16 56
32 A 46 GLY G - 0 0 123.8 136.5 -179.9 -115.1 49.9 93.6 0 0.0 24 -1.5 0 0.0 0 0.0 17 57
33 A 47 GLY G e - 0 0 -83.3 -160.5 -179.0 -43.0 57.0 83.8 73 -2.3 23 -2.8 0 0.0 0 0.0 15 49
34 A 48 ASN N E E AA - 22 0 -72.1 140.2 176.8 -145.5 42.8 114.1 0 0.0 77 -2.3 0 0.0 36 -0.6 12 44
35 A 49 ALA A E E AAb - 21 77 -102.7 124.2 -179.5 -140.9 13.4 157.2 21 -1.9 21 -2.1 0 0.0 0 0.0 16 50
36 A 50 ASP D E E A** S+ 0 0 -49.6 -49.4 178.8 9.2 92.8 19.3 77 -2.0 20 -2.3 34 -0.6 0 0.0 13 48
37 A 51 PHE F E E AAb - 19 80 -136.0 128.6 -179.5 -169.2 68.2 176.9 79 -1.3 81 -3.1 0 0.0 39 -0.6 12 54
38 A 52 TYR Y E E AAb - 18 81 -121.0 105.0 -178.0 -167.9 15.1 160.8 18 -2.8 18 -2.1 0 0.0 0 0.0 14 58
39 A 53 ILE I E E AAb - 17 82 -103.1 131.2 179.6 -169.2 15.0 145.9 81 -3.1 83 -3.1 37 -0.6 0 0.0 11 61
40 A 54 THR T e - 0 0 -116.4 84.7 -179.9 -171.0 17.3 141.6 16 -2.3 0 0.0 0 0.0 0 0.0 11 52
41 A 55 PRO P - 0 0 -74.5 155.5 177.9 -164.0 20.1 112.1 0 0.0 0 0.0 0 0.0 0 0.0 13 48
42 A 56 THR T S S S+ 0 0 -115.2 -3.1 -179.5 49.8 73.0 67.0 0 0.0 0 0.0 0 0.0 0 0.0 7 36
43 A 57 LYS K S h > TS- 0 0 -138.7 154.2 179.5 -126.1 75.6 164.6 0 0.0 47 -1.2 0 0.0 0 0.0 7 41
44 A 58 ASN N H H > TS+ 0 0 -62.0 -41.7 -179.3 59.7 110.1 27.0 0 0.0 48 -2.3 0 0.0 0 0.0 8 48
45 A 59 GLU E H H > TS+ 0 0 -57.2 -34.6 -179.9 53.6 102.4 33.5 0 0.0 49 -2.5 0 0.0 0 0.0 6 39
46 A 60 GLU E H H > TS+ 0 0 -69.8 -36.1 179.4 49.8 107.3 30.7 0 0.0 50 -1.9 0 0.0 0 0.0 11 48
47 A 61 VAL V H H X TS+ 0 0 -67.3 -42.5 179.9 49.0 112.3 23.2 43 -1.2 51 -2.5 0 0.0 0 0.0 12 61
48 A 62 GLN Q H H X TS+ 0 0 -61.2 -48.6 -179.4 51.1 109.3 22.5 44 -2.3 52 -2.8 0 0.0 0 0.0 12 48
49 A 63 ALA A H H X TS+ 0 0 -58.0 -41.9 -179.7 45.3 113.5 27.3 45 -2.5 53 -1.9 0 0.0 0 0.0 11 47
50 A 64 VAL V H H X TS+ 0 0 -70.1 -44.2 -179.7 46.9 114.4 23.7 46 -1.9 54 -2.5 0 0.0 0 0.0 12 58
51 A 65 VAL V H H X TS+ 0 0 -65.2 -42.3 179.4 49.5 112.6 25.2 47 -2.5 55 -2.4 0 0.0 0 0.0 13 54
52 A 66 LYS K H H X TS+ 0 0 -60.9 -48.2 -179.8 48.7 112.5 18.4 48 -2.8 56 -2.6 0 0.0 0 0.0 12 41
53 A 67 TYR Y H H X TS+ 0 0 -57.7 -47.6 -179.3 47.3 112.2 23.9 49 -1.9 57 -1.9 0 0.0 0 0.0 8 40
54 A 68 ALA A H H < >TS+ 0 0 -63.2 -39.1 179.7 51.9 111.5 27.8 50 -2.5 59 -2.9 0 0.0 0 0.0 12 46
55 A 69 TYR Y H H < >5TS+ 0 0 -62.3 -47.4 -179.8 50.5 108.8 20.1 51 -2.4 58 -1.3 0 0.0 0 0.0 12 34
56 A 70 GLN Q H H < 35TS+ 0 0 -59.2 -38.9 -178.7 35.3 119.7 31.4 52 -2.6 0 0.0 0 0.0 0 0.0 8 25
57 A 71 ASN N T h < 35TS- 0 0 -104.4 18.5 179.1 -116.5 111.0 81.9 53 -1.9 0 0.0 0 0.0 0 0.0 6 27
58 A 72 GLU E T T <5T + 0 0 50.7 42.1 178.6 157.7 57.3 33.5 55 -1.3 0 0.0 0 0.0 0 0.0 6 25
59 A 73 ILE I t T - 0 0 -58.3 152.7 -178.8 -111.8 22.4 97.4 298 -3.1 33 -2.3 71 -0.6 76 -2.2 17 49
74 A 88 GLU E T T 3 TS+ 0 0 -63.4 -9.7 178.9 70.5 113.1 54.9 0 0.0 0 0.0 0 0.0 0 0.0 15 42
75 A 89 GLY G T T 3 TS- 0 0 -82.3 -11.8 179.7 -140.9 100.1 52.1 300 -2.0 0 0.0 0 0.0 0 0.0 12 34
76 A 90 GLY G t < T - 0 0 86.2 -164.3 -179.8 -54.3 27.8 114.0 73 -2.2 300 -2.7 0 0.0 0 0.0 17 47
77 A 91 ILE I E E Ab - 35 0 -123.5 128.0 179.0 -137.4 41.1 166.0 34 -2.3 36 -2.0 0 0.0 0 0.0 15 49
78 A 92 ARG R E E A* S+ 0 0 -79.2 137.8 179.2 8.6 71.6 126.6 0 0.0 0 0.0 0 0.0 0 0.0 9 43
79 A 93 GLY G E E A* S- 0 0 100.2 -151.0 -178.9 -14.8 109.3 133.3 0 0.0 37 -1.3 0 0.0 0 0.0 11 48
80 A 94 ILE I E E Abc - 37 61 -103.4 130.9 178.0 -166.3 47.2 146.5 60 -2.4 62 -2.8 0 0.0 82 -0.5 15 60
81 A 95 VAL V E E Abc - 38 62 -113.7 119.1 178.7 -161.5 7.7 164.7 37 -3.1 39 -3.1 0 0.0 83 -0.6 14 67
82 A 96 ILE I E E Abc - 39 63 -104.1 119.2 179.0 -156.7 3.9 155.3 62 -2.5 64 -2.6 80 -0.5 84 -0.5 13 74
83 A 97 SER S E E A c - 0 64 -94.2 127.6 -178.5 -166.1 5.7 146.2 39 -3.1 0 0.0 81 -0.6 0 0.0 12 64
84 A 98 LEU L e > T + 0 0 -94.5 5.7 -177.8 111.5 56.7 68.2 64 -2.3 87 -1.9 82 -0.5 0 0.0 14 61
85 A 99 LEU L T T 3 TS+ 0 0 -56.0 -16.2 179.9 55.6 72.2 53.0 0 0.0 0 0.0 0 0.0 0 0.0 12 54
86 A 100 SER S T T 3 TS+ 0 0 -92.9 -16.3 178.1 85.9 80.9 49.8 0 0.0 88 -2.7 0 0.0 0 0.0 10 43
87 A 101 LEU L t < T + 0 0 -79.1 72.6 -177.0 142.1 61.4 121.7 84 -1.9 102 -2.5 0 0.0 103 -0.8 13 49
88 A 102 ASP D + 0 0 -102.9 4.3 -179.5 133.4 9.4 60.4 86 -2.7 0 0.0 0 0.0 0 0.0 11 42
89 A 103 HIS H e - 0 0 -54.9 153.2 177.1 -174.0 27.8 91.4 0 0.0 100 -2.8 0 0.0 0 0.0 8 40
90 A 104 ILE I E E CE + 99 0 -147.8 117.9 -179.3 174.8 10.4 158.7 0 0.0 0 0.0 0 0.0 0 0.0 11 41
91 A 105 GLU E E E CE - 98 0 -133.5 141.6 -179.2 -152.5 14.7 172.0 98 -2.4 98 -2.7 0 0.0 0 0.0 7 35
92 A 106 VAL V E E CE + 97 0 -117.1 142.5 178.6 179.4 12.2 154.0 0 0.0 0 0.0 0 0.0 0 0.0 8 36
93 A 107 SER S E E CE > T - 96 0 -141.6 101.0 -178.3 -62.4 65.8 149.1 96 -3.1 96 -2.7 0 0.0 95 -0.6 6 26
94 A 108 ASP D T T 3 TS- 0 0 60.5 -107.4 -179.3 -10.8 123.6 116.3 0 0.0 0 0.0 0 0.0 0 0.0 4 23
95 A 109 ASP D T e 3 TS+ 0 0 -102.4 2.1 -179.3 90.8 121.4 67.3 93 -0.6 192 -3.1 0 0.0 0 0.0 10 33
96 A 110 ALA A E E CEF< T - 93 191 -104.2 144.4 179.1 -171.9 51.3 141.8 93 -2.7 93 -3.1 0 0.0 0 0.0 10 38
97 A 111 ILE I E E CEF - 92 190 -133.3 134.0 177.2 -167.6 2.7 176.4 190 -2.2 190 -3.2 0 0.0 0 0.0 13 48
98 A 112 ILE I E E CEF - 91 189 -120.2 144.3 -178.9 -179.0 10.8 161.2 91 -2.7 91 -2.4 0 0.0 0 0.0 12 51
99 A 113 ALA A E E CEF - 90 188 -147.9 139.0 179.1 -116.6 28.0 174.3 188 -2.4 188 -2.4 0 0.0 0 0.0 14 55
100 A 114 GLY G E E C F> T - 0 187 -68.8 149.7 -178.3 -113.2 35.4 112.6 89 -2.8 103 -1.9 0 0.0 0 0.0 14 57
101 A 115 SER S T e 3 TS+ 0 0 -60.5 -12.4 -179.8 58.7 115.5 50.2 186 -2.0 131 -2.4 0 0.0 0 0.0 16 63
102 A 116 GLY G T T 3 TS+ 0 0 -91.5 -14.3 -179.8 106.0 80.7 51.0 87 -2.5 0 0.0 0 0.0 0 0.0 14 54
103 A 117 ALA A S t < TS- 0 0 -66.6 142.0 178.9 -109.9 80.8 112.4 100 -1.9 130 -2.1 87 -0.8 0 0.0 16 54
104 A 118 ALA A B h > A > T - 129 0 -72.6 130.2 179.9 -138.3 17.4 125.1 0 0.0 108 -1.8 0 0.0 107 -0.9 11 54
105 A 119 ILE I H H > 3 TS+ 0 0 -59.7 -27.5 179.1 59.5 106.2 36.1 128 -1.5 109 -2.7 0 0.0 0 0.0 14 64
106 A 120 ILE I H H > 3 TS+ 0 0 -68.2 -33.3 179.6 50.5 104.3 31.4 0 0.0 110 -1.7 0 0.0 0 0.0 12 55
107 A 121 ASP D H H > < TS+ 0 0 -71.1 -37.5 179.7 46.8 111.7 29.1 104 -0.9 111 -1.2 0 0.0 0 0.0 9 46
108 A 122 VAL V H H X TS+ 0 0 -70.4 -39.8 178.9 53.0 110.2 26.3 104 -1.8 112 -2.4 0 0.0 0 0.0 12 60
109 A 123 SER S H H X TS+ 0 0 -61.3 -36.6 179.9 48.6 110.4 28.8 105 -2.7 113 -1.5 0 0.0 0 0.0 12 67
110 A 124 ARG R H H X TS+ 0 0 -75.0 -26.2 178.8 52.6 108.6 41.4 106 -1.7 114 -1.7 0 0.0 0 0.0 9 48
111 A 125 VAL V H H X TS+ 0 0 -75.2 -38.3 179.1 57.1 104.5 28.5 107 -1.2 115 -1.2 0 0.0 0 0.0 9 47
112 A 126 ALA A H H < >>TS+ 0 0 -56.3 -45.9 -179.8 45.0 109.5 22.6 108 -2.4 117 -2.8 0 0.0 115 -0.6 13 54
113 A 127 ARG R H H < >5TS+ 0 0 -66.1 -41.2 179.8 61.6 104.3 26.5 109 -1.5 116 -2.5 0 0.0 0 0.0 13 44
114 A 128 ASP D H H < 35TS+ 0 0 -55.3 -26.2 -179.0 41.5 111.4 38.8 110 -1.7 0 0.0 0 0.0 0 0.0 8 37
115 A 129 TYR Y T h < <5TS- 0 0 -106.7 13.0 179.1 -114.5 116.3 78.5 111 -1.2 0 0.0 112 -0.6 0 0.0 7 35
116 A 130 ALA A T e <5T + 0 0 55.0 43.9 178.7 147.4 65.9 26.8 113 -2.5 195 -3.2 0 0.0 0 0.0 11 33
117 A 131 LEU L E E DG T + 0 0 -125.7 14.2 179.2 104.8 63.6 78.0 0 0.0 123 -1.4 0 0.0 0 0.0 10 68
121 A 135 GLU E G G > TS+ 0 0 -61.6 -34.9 -179.2 66.6 74.1 29.9 0 0.0 124 -2.3 0 0.0 0 0.0 11 56
122 A 136 PHE F G G 3 TS+ 0 0 -58.5 -22.0 -178.8 53.1 99.0 43.5 0 0.0 0 0.0 0 0.0 0 0.0 14 51
123 A 137 ALA A G G X TS+ 0 0 -97.1 7.1 -178.4 106.4 73.0 70.3 120 -1.4 126 -1.1 0 0.0 0 0.0 12 57
124 A 138 CYS C T g < TS+ 0 0 -61.8 -14.2 -179.1 29.3 93.5 48.1 121 -2.3 0 0.0 0 0.0 0 0.0 14 49
125 A 139 GLY G T T 3 TS+ 0 0 -128.7 8.6 179.4 115.6 86.5 71.4 0 0.0 0 0.0 0 0.0 0 0.0 9 52
126 A 140 ILE I t < T - 0 0 -82.5 117.9 -179.9 -138.5 59.2 135.2 123 -1.1 0 0.0 0 0.0 0 0.0 10 58
127 A 141 PRO P + 0 0 -69.5 169.1 178.0 42.0 56.6 99.6 0 0.0 0 0.0 0 0.0 0 0.0 8 59
128 A 142 GLY G S S S- 0 0 94.7 -177.8 -178.2 -50.9 84.0 105.8 0 0.0 105 -1.5 0 0.0 0 0.0 13 57
129 A 143 SER S B h > A T - 104 0 -98.0 171.1 179.2 -108.8 43.1 114.7 0 0.0 133 -1.9 0 0.0 0 0.0 14 58
130 A 144 ILE I H H > TS+ 0 0 -65.5 -39.3 -179.7 56.6 118.3 28.1 103 -2.1 134 -2.5 0 0.0 0 0.0 15 71
131 A 145 GLY G H H > TS+ 0 0 -60.9 -39.9 179.7 44.5 109.7 26.6 101 -2.4 135 -2.0 0 0.0 0 0.0 16 73
132 A 146 GLY G H H > TS+ 0 0 -72.6 -34.4 -179.8 54.6 110.8 31.0 0 0.0 136 -1.8 0 0.0 0 0.0 12 70
133 A 147 ALA A H H X >TS+ 0 0 -65.5 -40.9 179.4 45.8 110.4 26.4 129 -1.9 138 -2.6 0 0.0 137 -1.0 12 75
134 A 148 VAL V H H < >5TS+ 0 0 -66.6 -44.9 -179.5 56.5 108.8 21.2 130 -2.5 137 -0.6 0 0.0 0 0.0 15 74
135 A 149 TYR Y H H < 35TS+ 0 0 -53.5 -40.1 -178.3 26.0 122.8 30.2 131 -2.0 0 0.0 0 0.0 0 0.0 13 66
136 A 150 MET M H H < 35TS- 0 0 -105.7 1.2 -176.2 -122.3 102.2 67.8 132 -1.8 0 0.0 0 0.0 0 0.0 12 57
137 A 151 ASN N T h < <5T - 0 0 50.9 50.2 -179.5 -141.7 41.3 14.9 133 -1.0 0 0.0 134 -0.6 0 0.0 15 53
138 A 152 ALA A e T + 143 0 -168.1 143.7 178.6 7.0 63.2 159.0 143 -1.7 143 -2.1 0 0.0 0 0.0 9 43
141 A 155 TYR Y T T 3 TS- 0 0 50.0 42.6 178.8 -45.1 132.1 34.4 0 0.0 0 0.0 0 0.0 0 0.0 6 32
142 A 156 GLY G T T 3 TS+ 0 0 89.8 -11.0 179.8 107.6 117.5 73.3 0 0.0 0 0.0 0 0.0 0 0.0 6 29
143 A 157 GLY G E E EH < T - 140 0 -102.6 156.9 -179.6 -175.8 43.1 134.1 140 -2.1 140 -1.7 0 0.0 0 0.0 11 37
144 A 158 GLU E E E >EH > T - 139 0 -147.7 149.2 178.2 -118.4 40.7 172.9 0 0.0 147 -2.1 0 0.0 148 -0.6 11 47
145 A 159 VAL V H H > > TS+ 0 0 -53.1 -34.1 -179.4 65.2 116.2 29.1 138 -2.0 149 -1.3 0 0.0 148 -0.8 11 65
146 A 160 LYS K H H 4 3 TS+ 0 0 -61.6 -26.1 -179.4 71.7 84.6 43.5 0 0.0 0 0.0 0 0.0 0 0.0 8 48
147 A 161 ASP D H H 4 < TS+ 0 0 -58.6 -42.2 -175.0 12.7 118.0 26.4 144 -2.1 0 0.0 0 0.0 0 0.0 7 44
148 A 162 CYS C H H < < TS+ 0 0 -120.6 0.6 -179.4 116.2 92.9 65.4 145 -0.8 191 -1.9 144 -0.6 0 0.0 10 47
149 A 163 ILE I E E T - 0 0 -80.4 166.1 -178.7 -96.0 33.9 112.8 160 -2.3 159 -3.3 0 0.0 0 0.0 11 44
157 A 171 GLU E T T 3 TS+ 0 0 -53.2 -20.3 -180.0 58.9 126.8 46.2 0 0.0 0 0.0 0 0.0 0 0.0 11 42
158 A 172 GLN Q T T 3 TS- 0 0 -87.7 -7.2 178.0 -107.5 121.8 58.2 0 0.0 0 0.0 0 0.0 0 0.0 9 30
159 A 173 GLY G S t < TS+ 0 0 96.3 9.4 -179.9 134.4 71.9 55.5 156 -3.3 0 0.0 0 0.0 0 0.0 13 39
160 A 174 SER S e - 0 0 -94.1 154.4 178.7 -114.7 55.9 127.2 0 0.0 156 -2.3 0 0.0 0 0.0 9 31
161 A 175 LEU L E E CJ + 155 0 -85.3 136.4 178.4 179.2 34.8 132.9 0 0.0 0 0.0 0 0.0 0 0.0 9 33
162 A 176 ILE I E E CJ - 154 0 -142.0 128.4 178.9 -149.0 20.5 170.8 154 -2.8 154 -3.2 0 0.0 164 -0.7 8 36
163 A 177 LYS K E E CJ - 153 0 -98.5 113.6 -179.8 -165.4 17.2 151.8 0 0.0 165 -0.6 0 0.0 0 0.0 8 36
164 A 178 LEU L E E CJ - 152 0 -105.0 120.8 179.7 -147.3 7.8 154.0 152 -2.7 152 -2.5 162 -0.7 0 0.0 11 40
165 A 179 THR T E E >CJ T - 151 0 -74.7 174.9 -179.5 -85.5 38.9 100.4 163 -0.6 169 -1.7 0 0.0 0 0.0 9 37
166 A 180 THR T T e 4 >TS+ 0 0 -48.6 -52.1 -179.0 44.1 129.3 26.3 150 -2.0 171 -0.7 0 0.0 0 0.0 12 37
167 A 181 LYS K T T 4 >5TS+ 0 0 -63.6 -41.8 -179.2 53.1 111.6 25.3 0 0.0 170 -1.4 0 0.0 0 0.0 7 30
168 A 182 GLU E T T 4 35TS+ 0 0 -65.7 -25.1 179.5 63.7 99.1 40.4 0 0.0 0 0.0 0 0.0 0 0.0 7 33
169 A 183 LEU L T T < 35TS- 0 0 -72.1 -15.3 179.6 -146.6 95.4 48.8 165 -1.7 177 -2.6 0 0.0 0 0.0 12 50
170 A 184 GLU E T T <5T - 0 0 48.4 48.8 179.8 -162.6 19.0 26.0 167 -1.4 0 0.0 0 0.0 0 0.0 8 38
171 A 185 LEU L t T - 175 0 -136.4 -171.5 179.3 -50.5 51.8 132.8 175 -2.7 175 -1.1 0 0.0 174 -0.8 7 32
173 A 187 TYR Y T T 3 TS- 0 0 -71.7 109.0 -179.8 -23.2 123.7 125.9 0 0.0 0 0.0 0 0.0 0 0.0 6 30
174 A 188 ARG R T T 3 TS+ 0 0 56.6 36.5 -180.0 84.2 129.2 33.0 172 -0.8 0 0.0 0 0.0 0 0.0 8 41
175 A 189 ASN N B B B < T + 172 0 -159.8 165.3 179.7 166.6 44.5 170.3 172 -1.1 172 -2.7 0 0.0 0 0.0 10 34
176 A 190 SER S h > > T - 0 0 -169.7 172.1 -179.9 -93.3 51.8 164.2 0 0.0 180 -1.3 0 0.0 179 -0.8 14 41
177 A 191 ILE I H H > 3 TS+ 0 0 -72.9 -16.2 179.5 74.2 114.3 48.6 169 -2.6 181 -2.4 0 0.0 0 0.0 12 40
178 A 192 ILE I H H 4 3>TS+ 0 0 -62.6 -36.2 179.6 44.0 101.1 28.6 0 0.0 183 -1.0 0 0.0 0 0.0 12 51
179 A 193 GLN Q H H 4 X5TS+ 0 0 -70.5 -55.8 -178.3 51.8 111.9 14.1 176 -0.8 182 -1.1 0 0.0 0 0.0 10 41
180 A 194 LYS K H H < 35TS+ 0 0 -56.0 -37.2 178.2 24.7 123.4 37.2 176 -1.3 0 0.0 0 0.0 0 0.0 6 29
181 A 195 GLU E T h < 35TS- 0 0 -123.0 32.4 176.8 -119.2 99.3 82.5 177 -2.4 0 0.0 0 0.0 0 0.0 6 33
182 A 196 HIS H T T <5T + 0 0 37.8 60.0 177.7 162.8 50.8 29.7 179 -1.1 0 0.0 0 0.0 0 0.0 9 45
183 A 197 LEU L t > T - 0 0 -100.3 105.4 -177.3 -146.0 33.9 150.1 0 0.0 200 -2.1 0 0.0 199 -1.6 9 23
197 A 211 MET M H H > 3 TS+ 0 0 -43.1 -39.0 -178.9 55.3 96.2 40.4 195 -0.8 201 -3.2 0 0.0 0 0.0 11 28
198 A 212 THR T H H > 3 TS+ 0 0 -66.1 -33.9 179.8 44.6 113.2 27.2 0 0.0 202 -2.1 0 0.0 0 0.0 6 22
199 A 213 GLU E H H > < TS+ 0 0 -74.7 -38.7 179.3 49.7 112.8 28.8 196 -1.6 203 -1.8 0 0.0 0 0.0 8 27
200 A 214 ILE I H H X TS+ 0 0 -64.6 -42.9 180.0 47.6 113.4 22.6 196 -2.1 204 -2.1 0 0.0 0 0.0 14 36
201 A 215 GLN Q H H X TS+ 0 0 -64.6 -41.9 -179.9 54.5 108.3 26.6 197 -3.2 205 -3.1 0 0.0 0 0.0 9 33
202 A 216 ALA A H H X TS+ 0 0 -62.0 -37.0 -179.7 48.4 108.9 29.5 198 -2.1 206 -2.0 0 0.0 0 0.0 8 30
203 A 217 LYS K H H X TS+ 0 0 -69.4 -45.5 179.1 46.4 113.2 19.6 199 -1.8 207 -2.5 0 0.0 0 0.0 9 36
204 A 218 MET M H H X TS+ 0 0 -59.8 -46.7 179.9 52.2 112.1 21.2 200 -2.1 208 -2.4 0 0.0 0 0.0 11 42
205 A 219 ASP D H H X TS+ 0 0 -57.0 -43.4 -179.7 46.2 111.3 26.8 201 -3.1 209 -2.2 0 0.0 0 0.0 8 29
206 A 220 ASP D H H X TS+ 0 0 -67.6 -42.8 180.0 47.6 113.7 24.5 202 -2.0 210 -2.8 0 0.0 0 0.0 8 26
207 A 221 LEU L H H X TS+ 0 0 -68.4 -30.6 179.1 50.9 112.0 36.2 203 -2.5 211 -2.1 0 0.0 0 0.0 12 34
208 A 222 THR T H H X TS+ 0 0 -70.4 -46.5 179.3 45.6 112.6 21.0 204 -2.4 212 -2.6 0 0.0 0 0.0 10 31
209 A 223 GLU E H H X TS+ 0 0 -59.7 -50.6 179.9 50.6 113.2 20.0 205 -2.2 213 -2.0 0 0.0 0 0.0 8 25
210 A 224 ARG R H H X TS+ 0 0 -54.4 -53.6 -179.1 43.7 113.6 19.9 206 -2.8 214 -0.7 0 0.0 0 0.0 8 26
211 A 225 ARG R H H X > TS+ 0 0 -61.8 -44.0 -179.5 55.0 110.2 25.5 207 -2.1 215 -2.7 0 0.0 214 -1.1 9 34
212 A 226 GLU E H H < 3 TS+ 0 0 -58.7 -36.4 -179.2 52.2 106.8 29.4 208 -2.6 0 0.0 0 0.0 0 0.0 9 29
213 A 227 SER S H H < 3 TS+ 0 0 -74.9 -15.6 -178.5 33.6 119.9 48.3 209 -2.0 0 0.0 0 0.0 0 0.0 6 21
214 A 228 LYS K H H < < TS+ 0 0 -113.2 -22.0 -177.4 62.8 108.9 49.1 211 -1.1 0 0.0 210 -0.7 0 0.0 8 32
215 A 229 GLN Q S h < TS- 0 0 -118.1 147.1 179.8 -123.7 74.4 149.5 211 -2.7 217 -2.5 0 0.0 0 0.0 9 36
216 A 230 PRO P t > T + 0 0 -77.9 65.2 -178.6 159.5 46.3 114.7 0 0.0 219 -1.4 0 0.0 0 0.0 11 39
217 A 231 LEU L T T 3 T + 0 0 -66.0 -11.8 -178.0 69.5 60.5 53.4 215 -2.5 0 0.0 0 0.0 0 0.0 7 38
218 A 232 GLU E T T 3 TS+ 0 0 -89.6 -0.3 -179.9 64.0 91.2 62.6 0 0.0 0 0.0 0 0.0 0 0.0 4 33
219 A 233 TYR Y S t < TS- 0 0 -123.3 146.2 178.9 -101.5 93.5 158.8 216 -1.4 0 0.0 0 0.0 0 0.0 8 41
220 A 234 PRO P e + 0 0 -59.6 140.3 -179.2 166.1 63.3 115.1 0 0.0 263 -2.4 0 0.0 0 0.0 11 48
221 A 235 SER S E E FK - 262 0 -156.0 166.0 177.8 -129.8 46.3 169.6 0 0.0 0 0.0 0 0.0 0 0.0 12 61
222 A 236 CYS C E E FK - 261 0 -115.6 131.8 -178.7 -130.0 39.8 167.4 261 -1.2 261 -1.3 0 0.0 0 0.0 14 64
223 A 237 GLY G - 0 0 -90.1 148.6 -178.9 -15.1 64.8 127.5 68 -0.8 0 0.0 0 0.0 0 0.0 9 62
224 A 238 SER S - 0 0 17.9 89.6 -180.0 -171.6 61.3 35.2 0 0.0 0 0.0 0 0.0 0 0.0 8 60
225 A 239 VAL V + 0 0 -67.9 -35.3 -176.6 59.7 56.2 42.9 259 -0.8 294 -5.9 0 0.0 295 -1.4 12 57
226 A 240 PHE F B B C S- 293 0 -110.3 161.6 177.4 -116.7 76.1 132.9 0 0.0 0 0.0 0 0.0 0 0.0 11 48
227 A 241 GLN Q - 0 0 -80.5 159.7 178.4 -100.1 46.4 116.9 292 -3.3 0 0.0 0 0.0 0 0.0 9 35
228 A 242 ARG R - 0 0 -88.6 120.2 179.8 -141.2 38.1 139.7 0 0.0 0 0.0 0 0.0 0 0.0 9 33
229 A 243 PRO P t > T - 0 0 -76.1 155.2 -179.9 -74.0 37.7 114.4 0 0.0 232 -1.7 0 0.0 0 0.0 11 27
230 A 244 PRO P T T 3 TS+ 0 0 -51.2 135.7 177.9 1.8 112.5 99.2 0 0.0 0 0.0 0 0.0 0 0.0 4 19
231 A 245 GLY G T T 3 TS+ 0 0 69.7 -2.3 -179.5 66.5 121.4 67.4 0 0.0 0 0.0 0 0.0 0 0.0 4 16
232 A 246 HIS H S t < TS- 0 0 -141.1 178.2 177.7 -114.0 75.4 147.2 229 -1.7 0 0.0 0 0.0 0 0.0 8 26
233 A 247 PHE F h > T - 0 0 -115.7 130.4 -178.6 -138.2 23.4 164.8 0 0.0 237 -2.5 0 0.0 0 0.0 8 32
234 A 248 ALA A H H > TS+ 0 0 -54.1 -49.6 -179.5 50.0 103.8 22.7 0 0.0 238 -3.0 0 0.0 0 0.0 12 45
235 A 249 GLY G H H > TS+ 0 0 -60.5 -33.1 -179.9 48.8 111.4 34.4 0 0.0 239 -1.9 0 0.0 0 0.0 10 52
236 A 250 LYS K H H > TS+ 0 0 -73.6 -40.3 179.2 48.3 112.2 26.2 0 0.0 240 -2.8 0 0.0 0 0.0 10 40
237 A 251 LEU L H H X TS+ 0 0 -62.7 -49.4 -179.7 48.8 112.3 18.6 233 -2.5 241 -1.0 0 0.0 0 0.0 10 43
238 A 252 ILE I H H < >TS+ 0 0 -57.5 -42.7 -179.7 47.0 114.0 26.0 234 -3.0 243 -1.7 0 0.0 0 0.0 14 51
239 A 253 GLN Q H H < >5TS+ 0 0 -66.7 -45.5 -179.8 51.7 109.3 22.8 235 -1.9 242 -2.1 0 0.0 0 0.0 10 43
240 A 254 ASP D H H < 35TS+ 0 0 -67.1 -13.2 178.4 62.1 102.4 50.5 236 -2.8 0 0.0 0 0.0 0 0.0 7 33
241 A 255 SER S T h < 35TS- 0 0 -91.5 6.5 -179.9 -120.3 115.0 71.2 237 -1.0 0 0.0 0 0.0 0 0.0 9 36
242 A 256 ASN N T T <5TS+ 0 0 56.9 41.0 -179.5 134.0 72.2 30.5 239 -2.1 0 0.0 0 0.0 0 0.0 6 33
243 A 257 LEU L t > TS- 251 0 -139.6 116.8 -178.3 -36.0 74.2 164.9 251 -2.7 251 -2.0 0 0.0 0 0.0 10 32
249 A 263 GLY G T T 3 TS- 0 0 68.5 -122.1 179.9 -29.1 125.6 122.3 0 0.0 0 0.0 0 0.0 0 0.0 8 30
250 A 264 GLY G T e 3 TS+ 0 0 -111.7 11.0 -179.8 86.2 122.6 74.9 0 0.0 265 -2.4 0 0.0 264 -1.2 12 36
251 A 265 VAL V E E FLM< T + 248 263 -116.9 134.1 -179.8 169.1 51.3 159.8 248 -2.0 248 -2.7 0 0.0 0 0.0 17 51
252 A 266 GLU E E E FLM - 247 262 -140.2 162.1 178.0 -92.7 43.9 159.1 262 -2.3 262 -2.3 0 0.0 0 0.0 14 51
253 A 267 VAL V E E F M - 0 261 -72.8 122.2 -178.5 -105.8 60.2 129.0 246 -1.9 245 -2.8 0 0.0 0 0.0 15 58
254 A 268 SER S e - 0 0 -54.9 135.9 179.1 -149.5 17.3 101.7 260 -2.8 0 0.0 0 0.0 0 0.0 13 52
255 A 269 THR T S S S+ 0 0 -83.3 -2.2 180.0 50.7 100.2 62.6 0 0.0 0 0.0 0 0.0 0 0.0 7 36
256 A 270 LYS K S S S+ 0 0 -102.2 -34.3 179.6 11.8 128.4 42.1 0 0.0 0 0.0 0 0.0 0 0.0 7 39
257 A 271 HIS H t > T - 0 0 -149.3 101.2 -178.8 -156.0 62.9 144.2 0 0.0 260 -3.1 0 0.0 0 0.0 12 44
258 A 272 ALA A T T 3 TS+ 0 0 -51.7 -19.0 -179.6 66.6 93.4 48.6 0 0.0 0 0.0 0 0.0 0 0.0 14 51
259 A 273 GLY G T T 3 TS+ 0 0 -81.8 -6.0 -179.3 77.8 92.1 56.6 0 0.0 225 -0.8 0 0.0 0 0.0 14 56
260 A 274 PHE F e < T - 0 0 -108.0 144.9 178.2 -153.9 64.4 144.8 257 -3.1 254 -2.8 0 0.0 262 -0.6 15 63
261 A 275 MET M E E FKM - 222 253 -116.3 109.6 -177.8 -159.1 22.7 162.9 222 -1.3 222 -1.2 0 0.0 0 0.0 14 67
262 A 276 VAL V E E FKM - 221 252 -98.3 143.5 178.4 -136.0 21.2 134.4 252 -2.3 252 -2.3 260 -0.6 264 -1.3 14 56
263 A 277 ASN N E E F M + 0 251 -92.3 86.8 -177.8 157.4 41.3 137.9 220 -2.4 0 0.0 0 0.0 0 0.0 15 57
264 A 278 VAL V e + 0 0 -87.1 -23.2 -178.3 30.6 65.6 44.6 262 -1.3 0 0.0 250 -1.2 0 0.0 10 37
265 A 279 ASP D S S S- 0 0 -140.4 67.0 178.2 -72.5 121.4 113.7 250 -2.4 0 0.0 0 0.0 0 0.0 7 30
266 A 280 ASN N S S S+ 0 0 51.8 46.9 -179.2 177.3 77.3 24.2 0 0.0 0 0.0 0 0.0 0 0.0 7 30
267 A 281 GLY G - 0 0 -76.2 176.6 -179.5 -130.2 17.7 96.7 0 0.0 0 0.0 0 0.0 0 0.0 12 42
268 A 282 THR T h > > T - 0 0 -127.0 170.4 179.2 -106.8 26.1 142.0 0 0.0 272 -1.9 0 0.0 271 -0.6 14 53
269 A 283 ALA A H H > 3 TS+ 0 0 -64.3 -22.8 -179.9 59.0 122.2 41.8 0 0.0 273 -1.9 0 0.0 0 0.0 12 59
270 A 284 THR T H H > 3 TS+ 0 0 -75.7 -33.2 179.3 51.2 102.0 34.3 0 0.0 274 -2.0 0 0.0 0 0.0 8 46
271 A 285 ASP D H H > < TS+ 0 0 -68.5 -45.1 179.5 52.2 108.8 21.5 268 -0.6 275 -3.1 0 0.0 0 0.0 12 48
272 A 286 TYR Y H H X TS+ 0 0 -53.9 -56.3 -179.5 44.5 112.1 17.3 268 -1.9 276 -2.4 0 0.0 0 0.0 13 64
273 A 287 GLU E H H X TS+ 0 0 -58.1 -40.9 -179.7 49.1 114.8 28.5 269 -1.9 277 -2.2 0 0.0 0 0.0 8 54
274 A 288 ASN N H H X TS+ 0 0 -66.5 -42.0 -179.8 48.7 111.7 24.7 270 -2.0 278 -2.3 0 0.0 0 0.0 9 39
275 A 289 LEU L H H X TS+ 0 0 -66.8 -35.1 179.4 53.5 109.2 31.9 271 -3.1 279 -2.2 0 0.0 0 0.0 12 53
276 A 290 ILE I H H X TS+ 0 0 -63.4 -51.1 179.4 47.4 109.8 15.7 272 -2.4 280 -2.8 0 0.0 0 0.0 10 60
277 A 291 HIS H H H X TS+ 0 0 -55.2 -43.3 -179.1 49.0 113.8 25.2 273 -2.2 281 -2.0 0 0.0 0 0.0 8 38
278 A 292 TYR Y H H X TS+ 0 0 -67.6 -34.8 179.6 49.1 110.5 33.4 274 -2.3 282 -2.4 0 0.0 0 0.0 8 41
279 A 293 VAL V H H X TS+ 0 0 -71.1 -41.7 179.6 50.1 111.1 24.4 275 -2.2 283 -2.4 0 0.0 0 0.0 10 54
280 A 294 GLN Q H H X TS+ 0 0 -61.9 -40.2 -179.3 46.6 113.7 27.2 276 -2.8 284 -1.9 0 0.0 0 0.0 11 48
281 A 295 LYS K H H X TS+ 0 0 -69.3 -45.8 -179.1 47.4 112.8 23.2 277 -2.0 285 -1.6 0 0.0 0 0.0 9 31
282 A 296 THR T H H X TS+ 0 0 -64.7 -41.2 -179.5 46.5 114.1 26.7 278 -2.4 286 -1.8 0 0.0 0 0.0 9 36
283 A 297 VAL V H H X >TS+ 0 0 -67.3 -45.0 179.9 54.1 109.4 22.2 279 -2.4 287 -3.2 0 0.0 288 -0.7 15 41
284 A 298 LYS K H H X 5TS+ 0 0 -57.4 -35.6 -180.0 47.9 110.6 31.9 280 -1.9 288 -1.2 0 0.0 0 0.0 11 34
285 A 299 GLU E H H < 5TS+ 0 0 -74.1 -37.4 -178.8 42.8 116.1 28.9 281 -1.6 0 0.0 0 0.0 0 0.0 8 21
286 A 300 LYS K H H < 5TS+ 0 0 -77.8 -38.1 -178.2 8.9 137.2 30.2 282 -1.8 0 0.0 0 0.0 0 0.0 8 24
287 A 301 PHE F H H < 5TS- 0 0 -122.0 -7.5 -179.3 -121.4 90.0 61.4 283 -3.2 0 0.0 0 0.0 0 0.0 6 28
288 A 302 GLY G S h < 5555< 5-turns
3-turns >>3<< >>3<< >>3<<>33< >33< >33< >33< >33< > 3-turns
bridge-2 b*bbb cccc FFFFF bridge-2
bridge-1 AAA*AA AA*AAA cccc ddd b**bbb EEEE EEEE bridge-1
sheets AAAAAA AAAAAA AAAA BBB AAAAAAA CCCC CCCCC sheets
4-turns >>>>XXXX<<<< >444< >>>>XXXXXXX<<<< 4-turns
summary hHHHHHHHHHHhgGGeEEEEEEeGGgtTTt eEEEEEEe ShHHHHHHHHHHHHHhTteEEEESS SeEEEeTTtEEEEEEEeTTt eEEEETeEEEEE summary
sequence NKDIYQALQQLIPNEKIKVDEPLKRYTYTKTGGNADFYITPTKNEEVQAVVKYAYQNEIPVTYLGNGSNIIIREGGIRGIVISLLSLDHIEVSDDAIIAG sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand TTSBHHHHHHHHHHTTEES GGGTT SBHHHHHHHT EETTEEHHHHEEEEEEE TTS EEEEETTTTT BTTB HHHHTT EEEEEEEE EE HHHH Kabs/Sand
chirality ++--++++++++++-+-++++++++-+--++++++--+++-+--++++----+---+-+-+----+++--+--++-++++-+--+--------+--++++ chirality
bends SSS SSSSSSSSSSS S SSSSS S SSSSSSS SS SSSS SSS SSSS SS SSSSS SSSS bends
turns TTTTTTTTTTTTTTTTT TTTTTTT TTTTTTTTTT TTTTTTTTTT TTTT TTTTTTTTTTTTTTTTTTT TTTTT turns
5-turns >5555< >5555< >5555< >5555< 5-turns
3-turns 33<>33< >>3<< >>3X<3< >33< >33<>>3<< >33< >33< >33<>33X33< >33< 3-turns
bridge-2 JJJJJ II*IIII bridge-2
bridge-1 A GG A HH HH I*IIIII JJJJJ B B FFFFF GG bridge-1
sheets DD EE EE CCCCCCC CCCCC CCCCCCCC DD sheets
4-turns >>>>XXXX<<<< >>>>X<<<< >>44<< >444< >>44<< >>>>X 4-turns
summary eTthHHHHHHHHHHheEESgGGGgTt ShHHHHHHHheEETTEEHHHHEEEEEEEeTTteEEEEEeTTTTtBTTBhHHHHhTtEEEEEEEEeEEehHHHH summary
sequence SGAAIIDVSRVARDYALTGLEFACGIPGSIGGAVYMNAGAYGGEVKDCIDYALCVNEQGSLIKLTTKELELDYRNSIIQKEHLVVLEAAFTLAPGKMTEI sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand HHHHHHHHHHHHHHS TTS EE B TTS HHHHHHHTT TT EETTEEE SS TT EEE SS HHHHHHHHHHHHHHHHHHHS B SEEES Kabs/Sand
chirality ++++++++++++++-+++-+----+----++--+++++++-++++----++---++-++---++-+--++++++++++++++++++-+-----+--++-- chirality
bends SSSSSSSSSSSSSSS SS S SSS SSSSSSSSS SS SSS SS SS SS SSSSSSSSSSSSSSSSSSSS S S bends
turns TTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTT TTTT TTTT TTTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< >5555< 5-turns
3-turns >33< >33< >33< >33<>33< >33< >33< >33< 3-turns
bridge-2 MMM MMM bridge-2
bridge-1 KK C LL LL KK C ddd bridge-1
sheets FF FF FFF FFF BBB sheets
4-turns XXXXXXXXXXX<<<< >>>>X<<<< >>>>XXXXXXXXXXXXX<<<< 4-turns
summary HHHHHHHHHHHHHHhtTTteEE B tTTthHHHHHHHhTtTTeEETeEEEeSStTTeEEEeSS hHHHHHHHHHHHHHHHHHHHh B SEEES summary
sequence QAKMDDLTERRESKQPLEYPSCGSVFQRPPGHFAGKLIQDSNLQGHRIGGVEVSTKHAGFMVNVDNGTATDYENLIHYVQKTVKEKFGIELNREVRIIGE sequence
210 220 230 240 250 260 270 280 290 300
author author
Kabs/Sand Kabs/Sand
chirality - chirality
bends bends
turns turns
5-turns 5-turns
3-turns 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns 4-turns
summary summary
sequence HPK sequence