Secondary structure calculation program - copyright by David Keith Smith, 1989
1bwvS.pdb
1BWV LYASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 138
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 S 8 VAL V 0 0 999.9 178.8 170.8 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 5 24
2 S 9 ARG R - 0 0 -118.7 123.0 -179.5 -129.4 999.9 173.4 0 0.0 4 -0.6 0 0.0 0 0.0 4 35
3 S 10 ILE I - 0 0 -74.5 120.6 -179.5 -162.2 18.1 136.1 0 0.0 0 0.0 0 0.0 0 0.0 7 44
4 S 11 THR T + 0 0 -101.5 33.4 171.0 124.4 45.7 88.4 2 -0.6 0 0.0 0 0.0 0 0.0 6 33
5 S 12 GLN Q + 0 0 -76.0 147.9 180.0 58.1 52.3 127.3 0 0.0 0 0.0 0 0.0 0 0.0 8 41
6 S 13 GLY G S t > TS- 0 0 104.5 151.8 -173.4 -86.7 94.8 93.2 0 0.0 9 -0.8 0 0.0 0 0.0 9 41
7 S 14 THR T T T 3 TS+ 0 0 -67.9 -29.7 -173.4 28.2 120.1 38.1 97 -2.8 0 0.0 0 0.0 0 0.0 8 32
8 S 15 PHE F T T > TS+ 0 0 -123.7 25.8 -173.7 120.1 77.3 80.1 0 0.0 11 -1.7 0 0.0 0 0.0 7 30
9 S 16 SER S T T < T + 0 0 -77.7 -4.2 169.8 61.3 69.8 61.4 6 -0.8 0 0.0 0 0.0 0 0.0 12 31
10 S 17 PHE F T T 3 TS+ 0 0 -89.0 -6.2 176.6 71.2 99.8 61.4 0 0.0 0 0.0 0 0.0 0 0.0 5 18
11 S 18 LEU L S t < TS- 0 0 -95.7 163.7 168.9 -80.9 104.9 127.1 8 -1.7 0 0.0 0 0.0 0 0.0 6 20
12 S 19 PRO P - 0 0 -54.4 153.9 177.5 -76.8 64.5 106.4 0 0.0 0 0.0 0 0.0 0 0.0 5 22
13 S 20 ASP D - 0 0 -59.1 124.0 -176.8 -108.1 61.4 111.3 0 0.0 0 0.0 0 0.0 0 0.0 6 33
14 S 21 LEU L - 0 0 -61.9 135.7 175.3 -130.8 24.7 106.7 0 0.0 0 0.0 0 0.0 0 0.0 9 32
15 S 22 THR T h > T - 0 0 -77.3 156.4 174.5 -104.3 31.2 118.4 0 0.0 19 -2.6 0 0.0 0 0.0 6 25
16 S 23 ASP D H H > TS+ 0 0 -49.2 -32.1 176.9 58.7 124.8 34.3 0 0.0 20 -2.6 0 0.0 0 0.0 7 31
17 S 24 GLU E H H > TS+ 0 0 -63.7 -46.7 178.7 43.1 108.9 18.5 0 0.0 21 -1.8 0 0.0 0 0.0 7 21
18 S 25 GLN Q H H > TS+ 0 0 -67.3 -39.5 178.8 52.3 112.7 26.4 0 0.0 22 -1.6 0 0.0 0 0.0 8 28
19 S 26 ILE I H H X TS+ 0 0 -62.2 -44.6 179.5 55.7 105.6 19.7 15 -2.6 23 -2.4 0 0.0 0 0.0 11 45
20 S 27 LYS K H H X TS+ 0 0 -54.9 -45.7 179.2 50.5 106.5 24.2 16 -2.6 24 -2.3 0 0.0 0 0.0 11 35
21 S 28 LYS K H H X TS+ 0 0 -63.9 -33.9 177.0 50.5 109.6 29.9 17 -1.8 25 -1.6 0 0.0 0 0.0 8 31
22 S 29 GLN Q H H X TS+ 0 0 -70.4 -36.9 177.4 52.6 107.9 26.7 18 -1.6 26 -2.4 0 0.0 0 0.0 8 45
23 S 30 ILE I H H X TS+ 0 0 -65.7 -38.0 175.6 55.2 105.5 22.5 19 -2.4 27 -2.7 0 0.0 0 0.0 10 51
24 S 31 ASP D H H X TS+ 0 0 -58.1 -39.7 177.0 51.1 107.1 25.1 20 -2.3 28 -2.5 0 0.0 0 0.0 9 32
25 S 32 TYR Y H H X TS+ 0 0 -61.4 -49.2 179.5 48.2 110.2 16.6 21 -1.6 29 -1.5 0 0.0 0 0.0 8 35
26 S 33 MET M H H < >TS+ 0 0 -60.0 -39.6 178.2 50.6 111.4 24.8 22 -2.4 31 -2.3 0 0.0 0 0.0 12 44
27 S 34 ILE I H H < >5TS+ 0 0 -66.3 -40.2 179.7 53.9 106.6 24.9 23 -2.7 30 -1.8 0 0.0 0 0.0 11 36
28 S 35 SER S H H < 35TS+ 0 0 -67.6 -24.5 175.0 47.9 110.3 37.5 24 -2.5 0 0.0 0 0.0 0 0.0 7 26
29 S 36 LYS K T h < 35TS- 0 0 -94.7 11.3 178.6 -121.8 113.2 72.7 25 -1.5 0 0.0 0 0.0 0 0.0 6 31
30 S 37 LYS K T T <5T + 0 0 51.2 43.6 -179.5 167.4 52.0 31.5 27 -1.8 0 0.0 0 0.0 0 0.0 8 34
31 S 38 LEU L t T - 0 0 -71.9 136.1 178.4 -126.0 53.8 131.6 40 -0.8 45 -2.6 0 0.0 0 0.0 8 39
43 S 50 PRO P T T 3 TS+ 0 0 -50.1 -38.8 178.5 50.5 111.2 31.2 0 0.0 0 0.0 0 0.0 0 0.0 6 35
44 S 51 ARG R T T 3 TS+ 0 0 -82.7 6.7 179.4 113.4 76.2 71.4 0 0.0 46 -1.9 0 0.0 0 0.0 4 21
45 S 64 ASN N t < T + 0 0 -83.0 87.5 -177.1 175.5 42.6 129.0 42 -2.6 0 0.0 0 0.0 0 0.0 8 26
46 S 65 ALA A + 0 0 -66.1 -25.4 -175.1 58.8 57.8 42.4 44 -1.9 48 -0.7 0 0.0 0 0.0 5 23
47 S 66 TYR Y + 0 0 -121.8 97.3 174.2 178.0 60.3 144.5 0 0.0 0 0.0 0 0.0 0 0.0 4 26
48 S 67 TRP W - 0 0 -79.1 163.8 -179.6 -84.7 47.5 118.1 46 -0.7 0 0.0 0 0.0 0 0.0 8 38
49 S 68 GLU E E E AB - 37 0 -74.9 137.3 179.8 -126.5 43.2 120.5 37 -2.4 37 -2.3 0 0.0 0 0.0 7 32
50 S 69 ILE I E E AB - 36 0 -86.0 137.0 174.7 -138.8 8.0 133.0 0 0.0 52 -1.1 0 0.0 0 0.0 9 37
51 S 70 TRP W e - 0 0 -93.1 95.1 178.2 -53.4 69.6 145.7 35 -2.9 0 0.0 0 0.0 0 0.0 9 40
52 S 71 GLY G S S S- 0 0 75.8 -139.6 -175.5 -35.1 97.6 112.5 50 -1.1 0 0.0 0 0.0 0 0.0 5 31
53 S 72 LEU L S S S- 0 0 -121.8 140.7 175.6 -90.9 72.8 159.0 0 0.0 0 0.0 0 0.0 0 0.0 6 27
54 S 73 PRO P - 0 0 -52.8 133.7 -179.0 -118.7 39.2 102.5 0 0.0 56 -0.7 0 0.0 0 0.0 8 40
55 S 74 LEU L B B A - 33 0 -78.4 114.6 -175.9 -174.8 36.0 134.0 33 -2.7 33 -2.6 0 0.0 0 0.0 9 38
56 S 75 PHE F + 0 0 -86.1 -63.5 179.5 27.1 64.4 11.3 54 -0.7 58 -1.0 0 0.0 0 0.0 7 33
57 S 76 ASP D S S S+ 0 0 -103.8 99.3 -177.9 177.6 76.3 148.4 0 0.0 59 -0.5 0 0.0 0 0.0 7 27
58 S 77 VAL V + 0 0 -103.6 127.9 175.8 162.0 19.0 154.2 56 -1.0 0 0.0 0 0.0 0 0.0 9 35
59 S 78 THR T + 0 0 -107.5 -36.2 -175.6 55.6 66.6 47.2 57 -0.5 0 0.0 0 0.0 0 0.0 5 26
60 S 79 ASP D h > > T - 0 0 -107.5 116.6 175.3 -155.0 64.1 151.0 0 0.0 63 -1.5 0 0.0 64 -0.7 6 28
61 S 80 PRO P H H > > TS+ 0 0 -52.6 -31.3 -179.7 71.1 90.8 36.5 0 0.0 65 -2.3 0 0.0 64 -0.5 11 37
62 S 81 ALA A H H > 3 TS+ 0 0 -60.1 -29.6 178.5 60.3 89.7 35.4 0 0.0 66 -2.6 0 0.0 0 0.0 7 27
63 S 82 ALA A H H > < TS+ 0 0 -63.8 -41.9 179.6 43.5 108.4 22.0 60 -1.5 67 -1.8 0 0.0 0 0.0 8 34
64 S 83 VAL V H H X < TS+ 0 0 -70.8 -44.6 178.1 53.5 111.8 20.9 60 -0.7 68 -2.4 61 -0.5 0 0.0 11 47
65 S 84 LEU L H H X TS+ 0 0 -55.4 -42.4 178.6 54.5 106.4 23.2 61 -2.3 69 -2.9 0 0.0 0 0.0 11 45
66 S 85 PHE F H H X TS+ 0 0 -57.1 -48.1 -180.0 44.7 110.5 22.9 62 -2.6 70 -2.5 0 0.0 0 0.0 8 31
67 S 86 GLU E H H X TS+ 0 0 -68.4 -34.4 176.8 52.8 111.2 29.1 63 -1.8 71 -2.5 0 0.0 0 0.0 9 40
68 S 87 ILE I H H X TS+ 0 0 -63.2 -46.7 -179.8 45.0 113.2 17.6 64 -2.4 72 -2.8 0 0.0 0 0.0 10 52
69 S 88 ASN N H H X TS+ 0 0 -67.5 -34.6 175.4 52.4 111.5 28.4 65 -2.9 73 -2.0 0 0.0 0 0.0 8 38
70 S 89 ALA A H H X TS+ 0 0 -64.6 -42.2 177.6 47.3 111.2 23.2 66 -2.5 74 -2.3 0 0.0 0 0.0 8 31
71 S 90 CYS C H H X TS+ 0 0 -64.2 -47.6 177.8 51.0 111.4 15.7 67 -2.5 75 -2.9 0 0.0 0 0.0 11 41
72 S 91 ARG R H H < TS+ 0 0 -56.9 -37.0 179.1 50.2 110.3 33.1 68 -2.8 0 0.0 0 0.0 0 0.0 10 39
73 S 92 LYS K H H < TS+ 0 0 -69.7 -43.2 -178.8 37.0 118.6 22.9 69 -2.0 0 0.0 0 0.0 0 0.0 7 23
74 S 93 ALA A H H < TS+ 0 0 -81.8 -23.6 -176.6 32.5 128.8 40.6 70 -2.3 0 0.0 0 0.0 0 0.0 6 28
75 S 94 ARG R h < > T + 0 0 -130.5 61.3 -175.9 154.1 69.2 118.4 71 -2.9 78 -0.9 0 0.0 0 0.0 8 36
76 S 95 SER S T T 3 TS+ 0 0 -63.8 -32.9 -176.9 46.2 73.5 36.2 0 0.0 0 0.0 0 0.0 0 0.0 9 33
77 S 96 ASN N T T 3 TS+ 0 0 -109.4 50.0 -179.9 91.7 98.9 107.5 0 0.0 0 0.0 0 0.0 0 0.0 10 38
78 S 97 PHE F S t < TS- 0 0 -133.4 162.3 172.6 -107.7 81.8 149.9 75 -0.9 0 0.0 0 0.0 0 0.0 12 47
79 S 98 TYR Y E E AA - 38 0 -89.0 130.9 178.4 -170.4 39.8 150.0 38 -2.8 38 -1.9 0 0.0 0 0.0 13 59
80 S 99 ILE I E E AAC - 37 101 -125.3 139.8 179.8 -178.1 5.2 170.7 101 -1.9 100 -2.7 0 0.0 101 -1.3 14 60
81 S 100 LYS K E E AAC - 36 99 -135.1 154.1 177.1 -134.1 22.3 160.3 36 -2.6 36 -2.3 0 0.0 0 0.0 13 64
82 S 101 VAL V E E AAC - 35 98 -110.3 134.3 -175.2 -163.8 23.6 158.7 98 -2.4 98 -1.9 0 0.0 0 0.0 13 67
83 S 102 VAL V E E AAC - 34 97 -121.1 139.3 176.6 -157.8 8.0 159.6 34 -2.8 34 -2.7 0 0.0 0 0.0 13 57
84 S 103 GLY G E E AAC - 33 96 -121.7 122.4 -176.2 -164.5 12.4 170.0 96 -2.3 95 -3.0 0 0.0 96 -0.9 13 50
85 S 104 PHE F E E AAC - 32 94 -109.9 140.8 177.8 -154.9 7.3 148.3 32 -2.6 32 -2.2 0 0.0 0 0.0 13 38
86 S 105 SER S E E A C - 0 93 -116.6 123.5 178.0 -163.9 5.8 164.8 93 -2.7 93 -1.0 0 0.0 0 0.0 12 31
87 S 106 SER S + 0 0 -82.8 3.8 -178.2 132.3 46.4 69.5 0 0.0 0 0.0 0 0.0 0 0.0 8 26
88 S 107 VAL V t > > T - 0 0 -63.8 136.0 -174.1 -112.7 68.6 113.2 0 0.0 91 -2.0 0 0.0 92 -1.5 6 18
89 S 107A ARG R T T 4 3 TS+ 0 0 -41.7 -49.1 -179.7 44.2 111.2 42.4 0 0.0 0 0.0 0 0.0 0 0.0 5 12
90 S 107B GLY G T T 4 3 TS+ 0 0 -72.4 -18.0 -172.4 32.3 126.4 42.1 0 0.0 0 0.0 0 0.0 0 0.0 4 10
91 S 108 ILE I T T 4 < T + 0 0 -101.9 -74.5 -175.6 162.7 58.0 26.6 88 -2.0 0 0.0 0 0.0 0 0.0 7 16
92 S 109 GLU E t < T + 0 0 43.8 52.1 -175.6 86.7 59.5 26.8 88 -1.5 0 0.0 0 0.0 0 0.0 9 18
93 S 110 SER S E E AC S- 86 0 -158.1 -180.0 176.7 -64.5 89.8 151.9 86 -1.0 86 -2.7 0 0.0 0 0.0 7 24
94 S 111 THR T E E AC - 85 0 -75.0 132.5 173.7 -179.8 36.6 127.9 0 0.0 0 0.0 0 0.0 0 0.0 9 36
95 S 112 ILE I E E A* + 0 0 -115.3 -0.4 173.9 24.1 70.0 64.2 84 -3.0 0 0.0 0 0.0 0 0.0 8 33
96 S 113 ILE I E E AC + 84 0 -156.9 142.1 -179.9 169.8 57.3 162.3 84 -0.9 84 -2.3 0 0.0 0 0.0 9 39
97 S 114 SER S E E AC + 83 0 -154.7 118.0 -177.7 166.8 12.4 149.9 0 0.0 7 -2.8 0 0.0 0 0.0 11 45
98 S 115 PHE F E E AC - 82 0 -142.7 147.6 -176.7 -109.2 36.1 172.5 82 -1.9 82 -2.4 0 0.0 0 0.0 12 50
99 S 116 ILE I E E AC + 81 0 -77.8 129.3 175.4 172.6 29.3 125.1 0 0.0 0 0.0 0 0.0 0 0.0 14 57
100 S 117 VAL V E E A* + 0 0 -114.9 0.5 176.2 31.2 68.9 70.6 80 -2.7 0 0.0 0 0.0 0 0.0 12 61
101 S 118 ASN N E E AC + 80 0 -161.0 138.1 -177.5 178.4 57.7 159.8 80 -1.3 80 -1.9 0 0.0 0 0.0 10 53
102 S 119 ARG R - 0 0 -134.5 142.6 166.5 -107.2 34.3 168.1 0 0.0 0 0.0 0 0.0 0 0.0 9 49
103 S 120 PRO P - 0 0 -60.5 158.7 -177.3 -101.0 41.0 107.5 0 0.0 0 0.0 0 0.0 0 0.0 10 40
104 S 121 LYS K S S S+ 0 0 -58.7 -29.8 178.9 19.9 103.5 41.4 0 0.0 0 0.0 0 0.0 0 0.0 6 24
105 S 122 HIS H - 0 0 -149.1 126.6 176.8 -157.7 63.0 159.3 0 0.0 0 0.0 0 0.0 0 0.0 5 27
106 S 123 GLU E - 0 0 -103.6 111.8 176.0 -165.1 1.7 154.3 0 0.0 0 0.0 0 0.0 0 0.0 9 36
107 S 124 PRO P - 0 0 -57.9 -43.8 -179.4 -141.6 33.2 31.2 0 0.0 0 0.0 0 0.0 0 0.0 8 31
108 S 125 GLY G e - 0 0 112.6 -155.6 -172.8 -46.4 26.9 142.6 0 0.0 128 -2.1 0 0.0 0 0.0 8 32
109 S 126 PHE F E E BD - 127 0 -128.6 150.0 176.5 -135.3 32.2 151.4 0 0.0 0 0.0 0 0.0 0 0.0 8 32
110 S 127 ASN N E E BD - 126 0 -97.6 143.9 178.2 -148.2 19.1 141.7 126 -2.9 126 -1.9 0 0.0 112 -0.5 9 25
111 S 128 LEU L E E BD - 125 0 -119.8 119.2 179.9 -162.1 8.9 168.4 0 0.0 0 0.0 0 0.0 0 0.0 8 21
112 S 129 MET M E E BD - 124 0 -100.9 134.5 179.3 -162.8 0.6 150.6 124 -2.7 124 -1.5 110 -0.5 114 -0.5 7 19
113 S 130 ARG R E E BD - 123 0 -121.8 97.4 178.5 -171.7 5.8 155.4 0 0.0 115 -0.5 0 0.0 0 0.0 8 17
114 S 131 GLN Q E E BD - 122 0 -91.1 128.1 -178.9 -127.8 24.2 145.3 122 -2.4 122 -2.3 112 -0.5 0 0.0 7 16
115 S 132 GLU E E E BD + 121 0 -79.4 129.5 -178.1 165.2 38.5 125.2 113 -0.5 0 0.0 0 0.0 0 0.0 9 13
116 S 133 ASP D e - 0 0 -118.0 -138.8 -177.9 -12.2 49.4 94.0 120 -2.9 0 0.0 0 0.0 0 0.0 8 12
117 S 134 LYS K S t > TS- 0 0 -70.6 135.6 179.7 -39.1 114.7 117.9 0 0.0 120 -2.5 0 0.0 0 0.0 6 10
118 S 135 SER S T T 3 TS- 0 0 48.3 -112.3 -179.2 -19.9 128.2 105.1 0 0.0 0 0.0 0 0.0 0 0.0 5 9
119 S 136 ARG R T T 3 TS+ 0 0 -107.9 10.1 179.7 122.2 104.9 74.5 0 0.0 0 0.0 0 0.0 0 0.0 6 10
120 S 137 SER S e < T - 0 0 -74.4 139.9 179.7 -163.9 43.5 120.7 117 -2.5 116 -2.9 0 0.0 0 0.0 7 12
121 S 138 ILE I E E BD - 115 0 -123.1 145.3 173.7 -144.6 14.6 158.2 0 0.0 0 0.0 0 0.0 0 0.0 9 14
122 S 139 LYS K E E BD - 114 0 -108.1 127.8 -173.5 -148.4 28.3 164.9 114 -2.3 114 -2.4 0 0.0 0 0.0 8 16
123 S 140 TYR Y E E BD - 113 0 -107.7 144.2 175.8 -169.9 18.3 143.1 0 0.0 0 0.0 0 0.0 0 0.0 8 20
124 S 141 THR T E E BD - 112 0 -127.6 124.2 176.2 -165.4 5.7 176.2 112 -1.5 112 -2.7 0 0.0 0 0.0 8 24
125 S 142 ILE I E E BD + 111 0 -105.5 133.6 179.6 171.6 16.6 158.9 0 0.0 0 0.0 0 0.0 0 0.0 9 25
126 S 143 HIS H E E BD - 110 0 -145.0 128.3 179.4 -118.9 33.3 165.2 110 -1.9 110 -2.9 0 0.0 0 0.0 9 30
127 S 144 SER S E E BD > T - 109 0 -68.8 138.6 -179.7 -131.8 20.4 116.9 0 0.0 130 -0.5 0 0.0 0 0.0 13 38
128 S 145 TYR Y G e > TS+ 0 0 -57.9 -40.9 176.2 57.0 106.2 27.4 108 -2.1 131 -1.4 0 0.0 0 0.0 10 30
129 S 146 GLU E G G > TS+ 0 0 -62.1 -28.5 178.4 67.1 94.7 32.1 0 0.0 132 -2.2 0 0.0 0 0.0 11 34
130 S 147 SER S G G < TS+ 0 0 -79.6 16.2 168.6 71.6 84.3 80.4 127 -0.5 0 0.0 0 0.0 0 0.0 11 33
131 S 148 TYR Y G G < TS+ 0 0 -95.3 -9.0 177.0 68.3 93.6 64.5 128 -1.4 0 0.0 0 0.0 0 0.0 6 25
132 S 149 LYS K S g < TS- 0 0 -100.2 148.7 169.0 -93.4 104.4 140.1 129 -2.2 0 0.0 0 0.0 0 0.0 8 22
133 S 150 PRO P g > T - 0 0 -57.0 148.0 -176.9 -104.6 41.1 111.4 0 0.0 136 -2.7 0 0.0 0 0.0 7 17
134 S 151 GLU E G G > TS+ 0 0 -43.5 -44.7 -179.8 54.4 118.9 36.7 0 0.0 137 -1.3 0 0.0 0 0.0 7 25
135 S 152 ASP D G G 3 TS+ 0 0 -71.0 -9.6 -176.2 49.9 109.1 54.0 0 0.0 0 0.0 0 0.0 0 0.0 4 19
136 S 153 GLU E G G < TS+ 0 0 -115.3 12.0 -177.6 118.2 82.8 79.2 133 -2.7 0 0.0 0 0.0 0 0.0 6 22
137 S 154 ARG R g < T 0 0 -92.5 135.2 174.5 999.9 999.9 138.0 134 -1.3 0 0.0 0 0.0 0 0.0 10 31
138 S 155 TYR Y 0 0 64.4 999.9 999.9 999.9 999.9 32.8 0 0.0 0 0.0 0 0.0 0 0.0 10 33
1bwvS.pdb
1BWV LYASE MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand STTTTS HHHHHHHHHHHHHTT EEEEEEES TT EE SS B S HHHHHHHHHHHHHH TTSEEEEEEEE TTT EEEEEEEE Kabs/Sand
chirality --++-++++-----+++++++++++++-+----+-+-+++-+++++--------++++-+++++++++++++++++---------+-++++--+++-++ chirality
bends SSS SS SSSSSSSSSSSSSS S SS SS S SSSSSSSSSSSSSS SSS SS S bends
turns TTTTTT TTTTTTTTTTTTTTTTT TTTT TTTTTTTTTTTTTTTTTTT TTTTT turns
5-turns >5555< 5-turns
3-turns >3><3< >33< >33< >>3<< >33< >33< 3-turns
bridge-2 A BB CCCCCCC bridge-2
bridge-1 AAAAAAA BB A AAAAAAA CC*CCCC* bridge-1
sheets AAAAAAA AA AAAAAAAA AAAAAAAA sheets
4-turns >>>>XXXXXXX<<<< >>>>XXXXXXXX<<<< >444< 4-turns
summary tTTTTt hHHHHHHHHHHHHHhTtEEEEEEES tTTt EEeSS B S hHHHHHHHHHHHHHHhTTtEEEEEEEE tTTTtEEEEEEEE summary
sequence VRITQGTFSFLPDLTDEQIKKQIDYMISKKLAIGIEYTNDIHPRNAYWEIWGLPLFDVTDPAAVLFEINACRKARSNFYIKVVGFSSVRGIESTIISFIV sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand E S EEEEEEE STT EEEEEEEGGGGS GGG Kabs/Sand
chirality +--+----------+---+-----+--++++--+++ chirality
bends S SSS SSSSS SSS bends
turns TTTT TTTTTTTTTTT turns
5-turns 5-turns
3-turns >33< >>><<<>>3<< 3-turns
bridge-2 bridge-2
bridge-1 C DDDDDDD DDDDDDD bridge-1
sheets A BBBBBBB BBBBBBB sheets
4-turns 4-turns
summary E S eEEEEEEEetTTeEEEEEEEeGGGggGGGg summary
sequence NRPKHEPGFNLMRQEDKSRSIKYTIHSYESYKPEDERY sequence
110 120 130