Secondary structure calculation program - copyright by David Keith Smith, 1989
1pdo-.pdb
1PDO PHOSPHOTRANSFERASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 129
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 2 THR T 0 0 999.9 174.4 178.4 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 8 36
2 3 ILE I - 0 0 -71.2 136.2 -178.9 -116.6 999.9 121.3 0 0.0 0 0.0 0 0.0 0 0.0 13 49
3 4 ALA A E E Aa - 61 0 -78.0 144.4 177.3 -160.3 26.2 121.9 60 -2.3 62 -2.4 0 0.0 0 0.0 13 56
4 5 ILE I E E Aab - 62 30 -126.3 130.2 177.9 -174.0 6.9 171.0 29 -1.5 31 -2.5 0 0.0 0 0.0 11 70
5 6 VAL V E E Aab - 63 31 -124.3 129.3 -179.5 -156.0 9.9 175.1 62 -2.3 64 -2.7 0 0.0 0 0.0 15 73
6 7 ILE I E E Aab + 64 32 -109.1 132.2 178.2 175.3 14.9 153.8 31 -2.4 33 -1.8 0 0.0 0 0.0 14 69
7 8 GLY G E E Aab + 65 33 -137.5 133.1 177.3 158.4 5.4 177.0 64 -2.1 66 -1.3 0 0.0 0 0.0 15 63
8 9 THR T e - 0 0 -141.7 163.8 173.4 -90.5 48.7 154.9 33 -0.8 0 0.0 0 0.0 0 0.0 14 51
9 10 HIS H S t > TS+ 0 0 -65.4 151.8 179.0 2.4 101.1 123.7 0 0.0 12 -0.8 0 0.0 0 0.0 12 43
10 11 GLY G B B A 3 TS- 35 0 73.2 -147.2 -174.2 -48.5 118.2 115.5 35 -2.3 35 -1.8 0 0.0 0 0.0 7 30
11 12 TRP W T h > 3 TS+ 0 0 -122.0 25.7 -177.9 107.5 96.5 91.5 0 0.0 15 -0.6 0 0.0 0 0.0 10 29
12 13 ALA A H H > < T + 0 0 -79.0 -27.1 -176.5 73.6 62.2 40.8 9 -0.8 16 -2.2 0 0.0 0 0.0 9 31
13 14 ALA A H H > TS+ 0 0 -54.8 -46.5 -179.6 50.1 96.3 23.4 0 0.0 17 -2.0 0 0.0 0 0.0 12 45
14 15 GLU E H H > TS+ 0 0 -59.8 -40.4 178.8 47.5 112.9 25.1 0 0.0 18 -2.2 0 0.0 0 0.0 11 41
15 16 GLN Q H H X TS+ 0 0 -70.2 -35.3 178.3 54.7 107.0 34.7 11 -0.6 19 -2.4 0 0.0 0 0.0 8 36
16 17 LEU L H H X TS+ 0 0 -64.1 -40.0 178.2 46.8 111.5 26.6 12 -2.2 20 -2.1 0 0.0 0 0.0 10 45
17 18 LEU L H H X TS+ 0 0 -65.1 -43.5 -179.0 50.9 111.6 19.0 13 -2.0 21 -2.7 0 0.0 0 0.0 10 44
18 19 LYS K H H X TS+ 0 0 -61.5 -39.2 179.0 50.5 109.7 29.8 14 -2.2 22 -1.2 0 0.0 0 0.0 8 33
19 20 THR T H H X TS+ 0 0 -63.9 -47.7 178.8 49.3 110.3 21.9 15 -2.4 23 -1.5 0 0.0 0 0.0 9 29
20 21 ALA A H H X TS+ 0 0 -57.7 -44.7 -179.0 49.9 110.7 24.4 16 -2.1 24 -3.1 0 0.0 0 0.0 12 38
21 22 GLU E H H X TS+ 0 0 -68.0 -23.3 178.4 60.1 103.2 42.7 17 -2.7 25 -2.1 0 0.0 0 0.0 10 31
22 23 MET M H H < TS+ 0 0 -70.5 -31.9 -179.3 36.6 115.2 28.3 18 -1.2 0 0.0 0 0.0 0 0.0 8 21
23 24 LEU L H H < TS+ 0 0 -84.8 -38.3 -175.5 21.2 134.7 28.9 19 -1.5 0 0.0 0 0.0 0 0.0 7 22
24 25 LEU L H H < TS- 0 0 -109.6 -12.1 -175.4 -108.0 105.5 56.7 20 -3.1 0 0.0 0 0.0 0 0.0 8 26
25 26 GLY G h < T - 0 0 98.0 165.1 179.7 -31.1 65.5 104.0 21 -2.1 0 0.0 0 0.0 0 0.0 7 22
26 27 GLU E - 0 0 -58.8 139.0 -178.0 -139.8 66.9 107.6 0 0.0 0 0.0 0 0.0 0 0.0 6 24
27 28 GLN Q - 0 0 -106.0 146.7 177.5 -148.1 6.9 139.7 0 0.0 0 0.0 0 0.0 0 0.0 7 36
28 29 GLU E S S S+ 0 0 -106.4 157.3 176.0 26.6 76.0 132.6 0 0.0 0 0.0 0 0.0 0 0.0 4 36
29 30 ASN N S e S+ 0 0 59.1 41.3 177.3 124.2 87.8 33.7 0 0.0 4 -1.5 0 0.0 0 0.0 10 43
30 31 VAL V E E Ab - 4 0 -131.1 134.5 179.4 -179.6 34.2 173.3 0 0.0 0 0.0 0 0.0 0 0.0 10 51
31 32 GLY G E E Ab - 5 0 -126.5 167.7 178.9 -169.5 3.3 142.4 4 -2.5 6 -2.4 0 0.0 0 0.0 10 51
32 33 TRP W E E Ab - 6 0 -156.2 157.8 178.1 -160.5 4.7 169.2 0 0.0 0 0.0 0 0.0 0 0.0 11 53
33 34 ILE I E E Ab - 7 0 -136.8 159.2 174.0 -138.8 10.9 161.9 6 -1.8 8 -0.8 0 0.0 0 0.0 15 53
34 35 ASP D - 0 0 -113.4 162.8 179.4 -145.6 9.0 139.3 0 0.0 0 0.0 0 0.0 0 0.0 12 45
35 36 PHE F B B A - 10 0 -134.2 117.5 -176.4 -170.5 16.1 164.6 10 -1.8 10 -2.3 0 0.0 0 0.0 12 40
36 37 VAL V t > T - 0 0 -108.1 145.4 179.5 -93.0 36.3 144.6 0 0.0 39 -2.3 0 0.0 0 0.0 7 27
37 38 PRO P T T 3 TS+ 0 0 -57.1 136.1 -177.4 40.2 114.6 110.5 0 0.0 0 0.0 0 0.0 0 0.0 4 18
38 39 GLY G T T 3 TS+ 0 0 109.6 -25.8 178.8 106.5 93.0 90.7 0 0.0 0 0.0 0 0.0 0 0.0 4 15
39 40 GLU E t < T - 0 0 -84.3 157.6 179.2 -159.0 52.5 117.1 36 -2.3 0 0.0 0 0.0 0 0.0 8 26
40 41 ASN N h > T - 0 0 -125.0 179.3 -178.8 -86.9 38.8 134.1 0 0.0 44 -1.9 0 0.0 0 0.0 7 29
41 42 ALA A H H > TS+ 0 0 -59.1 -35.1 -179.3 58.0 124.6 33.6 0 0.0 45 -2.3 0 0.0 0 0.0 10 34
42 43 GLU E H H > TS+ 0 0 -64.8 -36.5 176.3 49.6 105.3 26.7 0 0.0 46 -1.8 0 0.0 0 0.0 7 27
43 44 THR T H H > TS+ 0 0 -63.9 -47.6 -178.0 49.4 112.2 19.8 0 0.0 47 -2.1 0 0.0 0 0.0 8 32
44 45 LEU L H H X TS+ 0 0 -62.7 -37.6 178.5 57.6 104.0 32.2 40 -1.9 48 -2.7 0 0.0 0 0.0 14 43
45 46 ILE I H H X TS+ 0 0 -58.5 -43.2 178.5 48.1 108.5 20.0 41 -2.3 49 -2.8 0 0.0 0 0.0 12 40
46 47 GLU E H H X TS+ 0 0 -62.6 -42.7 179.7 50.4 111.0 23.9 42 -1.8 50 -2.5 0 0.0 0 0.0 8 33
47 48 LYS K H H X TS+ 0 0 -61.6 -44.3 178.9 47.7 111.3 26.8 43 -2.1 51 -1.6 0 0.0 0 0.0 9 43
48 49 TYR Y H H X TS+ 0 0 -61.0 -45.7 -179.5 51.1 111.8 20.5 44 -2.7 52 -2.8 0 0.0 0 0.0 12 52
49 50 ASN N H H X TS+ 0 0 -60.1 -40.1 178.8 52.3 107.4 27.0 45 -2.8 53 -2.2 0 0.0 0 0.0 8 39
50 51 ALA A H H < TS+ 0 0 -64.5 -35.6 178.4 47.0 111.8 30.8 46 -2.5 0 0.0 0 0.0 0 0.0 8 31
51 52 GLN Q H H < > TS+ 0 0 -70.2 -43.8 -179.6 52.9 109.9 20.9 47 -1.6 54 -1.5 0 0.0 0 0.0 12 39
52 53 LEU L H H < > TS+ 0 0 -59.6 -37.9 178.7 66.4 97.1 28.7 48 -2.8 55 -2.2 0 0.0 0 0.0 11 41
53 54 ALA A T h < 3 TS+ 0 0 -54.3 -26.3 -178.5 46.1 104.7 41.5 49 -2.2 0 0.0 0 0.0 0 0.0 6 25
54 55 LYS K T T < TS+ 0 0 -95.5 -4.8 -177.7 81.3 103.8 63.3 51 -1.5 0 0.0 0 0.0 0 0.0 6 26
55 56 LEU L S t < TS- 0 0 -105.8 157.5 175.9 -116.4 82.6 132.2 52 -2.2 57 -0.9 0 0.0 0 0.0 10 30
56 57 ASP D + 0 0 -89.3 107.9 -177.9 168.3 39.4 149.3 0 0.0 0 0.0 0 0.0 0 0.0 10 31
57 58 THR T t > T + 0 0 -107.1 15.4 -177.8 109.5 40.3 80.6 55 -0.9 60 -0.5 0 0.0 0 0.0 9 35
58 59 THR T T T 3 TS+ 0 0 -63.9 -34.3 179.4 38.0 85.4 33.9 0 0.0 0 0.0 0 0.0 0 0.0 5 27
59 60 LYS K T T 3 TS- 0 0 -91.8 -9.4 179.7 -83.3 127.5 59.3 0 0.0 0 0.0 0 0.0 0 0.0 10 33
60 61 GLY G e < T - 0 0 131.7 172.2 -179.1 -99.6 35.5 131.1 57 -0.5 3 -2.3 0 0.0 0 0.0 11 45
61 62 VAL V E E Aac - 3 86 -139.5 130.2 177.8 -165.0 18.2 176.2 85 -2.7 87 -2.1 0 0.0 63 -0.5 12 56
62 63 LEU L E E Aac - 4 87 -115.8 113.4 177.1 -157.7 9.0 167.3 3 -2.4 5 -2.3 0 0.0 64 -0.6 13 66
63 64 PHE F E E Aac - 5 88 -90.7 122.2 178.9 -163.4 6.3 152.3 87 -2.9 89 -2.7 61 -0.5 65 -0.6 13 75
64 65 LEU L E E Aac + 6 89 -109.5 115.3 -176.2 178.3 18.0 161.7 5 -2.7 7 -2.1 62 -0.6 0 0.0 13 70
65 66 VAL V E E Aac - 7 90 -120.0 163.4 -177.5 -117.5 36.0 140.3 89 -2.7 92 -2.2 63 -0.6 91 -0.5 15 62
66 67 ASP D S e S+ 0 0 -64.9 -54.1 -176.9 2.7 85.0 16.5 7 -1.3 91 -0.8 0 0.0 0 0.0 13 47
67 68 THR T S t > TS- 0 0 -142.2 151.5 179.1 -101.1 73.5 169.1 0 0.0 70 -1.3 0 0.0 0 0.0 10 33
68 69 TRP W T T 3 TS+ 0 0 -66.4 134.5 177.5 14.0 105.0 115.0 0 0.0 0 0.0 0 0.0 0 0.0 8 28
69 70 GLY G T T 3 TS+ 0 0 84.7 -8.1 178.0 123.1 91.3 66.7 0 0.0 0 0.0 0 0.0 0 0.0 6 27
70 71 GLY G S h > < TS- 0 0 -79.2 174.9 179.6 -95.9 79.2 108.6 67 -1.3 74 -3.3 0 0.0 0 0.0 9 38
71 72 SER S H H > TS+ 0 0 -57.2 -47.8 179.7 53.9 125.5 26.7 0 0.0 75 -2.9 0 0.0 0 0.0 10 43
72 73 PRO P H H > TS+ 0 0 -53.5 -41.6 179.2 43.7 114.3 21.7 0 0.0 76 -1.8 0 0.0 0 0.0 14 54
73 74 PHE F H H > TS+ 0 0 -67.3 -48.3 -178.7 50.6 113.5 19.3 0 0.0 77 -2.6 0 0.0 0 0.0 15 47
74 75 ASN N H H X TS+ 0 0 -60.1 -42.7 179.0 46.2 111.7 27.0 70 -3.3 78 -1.4 0 0.0 0 0.0 10 40
75 76 ALA A H H X TS+ 0 0 -66.4 -43.5 179.8 49.2 112.8 23.5 71 -2.9 79 -1.2 0 0.0 0 0.0 12 49
76 77 ALA A H H X TS+ 0 0 -62.0 -38.8 178.8 57.9 107.4 26.2 72 -1.8 80 -2.1 0 0.0 0 0.0 12 57
77 78 SER S H H X TS+ 0 0 -58.7 -39.8 179.6 53.5 102.2 33.3 73 -2.6 81 -1.3 0 0.0 0 0.0 9 43
78 79 ARG R H H < TS+ 0 0 -67.3 -29.5 178.7 48.2 110.2 34.4 74 -1.4 0 0.0 0 0.0 0 0.0 8 35
79 80 ILE I H H < TS+ 0 0 -77.3 -42.1 -176.0 43.9 113.3 25.2 75 -1.2 0 0.0 0 0.0 0 0.0 9 42
80 81 VAL V H H < > TS+ 0 0 -80.1 -16.8 -176.9 109.2 82.4 44.4 76 -2.1 83 -2.3 0 0.0 0 0.0 11 39
81 82 VAL V T h < 3 TS+ 0 0 -29.4 -55.9 178.4 8.4 95.5 51.3 77 -1.3 0 0.0 0 0.0 0 0.0 6 21
82 83 ASP D T T 3 TS+ 0 0 -125.5 39.4 -179.4 115.1 102.8 94.2 0 0.0 0 0.0 0 0.0 0 0.0 5 16
83 84 LYS K t X T - 0 0 -112.4 133.6 178.9 -130.5 61.8 157.0 80 -2.3 86 -0.9 0 0.0 0 0.0 7 24
84 85 GLU E T T 3 TS+ 0 0 -78.5 141.6 -179.9 15.6 92.3 123.3 0 0.0 0 0.0 0 0.0 0 0.0 6 25
85 86 HIS H T e 3 TS+ 0 0 62.6 33.8 175.8 119.1 97.2 34.5 0 0.0 61 -2.7 0 0.0 0 0.0 8 36
86 87 TYR Y E E Ac < T + 61 0 -127.5 131.0 -179.5 164.9 34.6 177.5 83 -0.9 0 0.0 0 0.0 0 0.0 10 44
87 88 GLU E E E Ac - 62 0 -146.6 154.7 176.7 -145.1 28.0 163.6 61 -2.1 63 -2.9 0 0.0 0 0.0 9 49
88 89 VAL V E E Ac - 63 0 -121.8 128.5 177.2 -172.4 15.2 174.6 0 0.0 0 0.0 0 0.0 0 0.0 12 55
89 90 ILE I E E Ac - 64 0 -124.1 119.5 176.8 -154.4 9.6 171.2 63 -2.7 65 -2.7 0 0.0 0 0.0 10 55
90 91 ALA A E E Ac + 65 0 -84.4 163.3 177.0 49.1 67.7 116.7 0 0.0 0 0.0 0 0.0 0 0.0 10 46
91 92 GLY G S e S- 0 0 81.7 24.6 -179.1 -168.6 71.0 44.5 66 -0.8 0 0.0 65 -0.5 0 0.0 10 46
92 93 VAL V + 0 0 -48.9 132.8 178.5 166.2 13.5 97.0 65 -2.2 0 0.0 0 0.0 0 0.0 12 56
93 94 ASN N h > T - 0 0 -141.9 169.6 -179.0 -96.6 49.8 150.9 0 0.0 97 -2.4 0 0.0 0 0.0 8 46
94 95 ILE I H H > TS+ 0 0 -60.2 -43.3 179.3 54.1 119.9 24.9 0 0.0 98 -3.0 0 0.0 0 0.0 10 44
95 96 PRO P H H > TS+ 0 0 -57.6 -42.9 179.1 46.6 112.0 18.0 0 0.0 99 -2.5 0 0.0 0 0.0 9 41
96 97 MET M H H > TS+ 0 0 -61.6 -48.9 -177.5 46.9 114.4 20.9 0 0.0 100 -2.3 0 0.0 0 0.0 14 48
97 98 LEU L H H X TS+ 0 0 -60.5 -48.0 -179.8 45.6 114.6 20.6 93 -2.4 101 -2.5 0 0.0 0 0.0 13 63
98 99 VAL V H H X TS+ 0 0 -61.5 -49.8 -179.5 44.0 116.1 21.5 94 -3.0 102 -2.2 0 0.0 0 0.0 11 47
99 100 GLU E H H X TS+ 0 0 -63.6 -40.6 -178.1 49.0 115.7 24.5 95 -2.5 103 -2.4 0 0.0 0 0.0 11 44
100 101 THR T H H X TS+ 0 0 -66.2 -46.2 178.6 47.1 112.0 23.5 96 -2.3 104 -1.9 0 0.0 0 0.0 11 61
101 102 LEU L H H X TS+ 0 0 -64.5 -37.8 179.2 50.3 113.2 27.9 97 -2.5 105 -0.7 0 0.0 0 0.0 8 54
102 103 MET M H H < > TS+ 0 0 -66.1 -45.8 -178.0 44.4 112.8 20.0 98 -2.2 105 -0.7 0 0.0 0 0.0 8 38
103 104 ALA A H H < > TS+ 0 0 -67.7 -33.8 -178.4 72.3 99.5 34.3 99 -2.4 106 -1.9 0 0.0 0 0.0 10 36
104 105 ARG R H H < > TS+ 0 0 -52.6 -32.7 -178.5 59.2 90.5 36.4 100 -1.9 107 -1.2 0 0.0 0 0.0 11 42
105 106 ASP D T h < < TS+ 0 0 -73.6 -19.6 -178.5 62.6 94.4 43.5 101 -0.7 0 0.0 102 -0.7 0 0.0 8 31
106 107 ASP D T T < TS- 0 0 -90.6 18.2 178.8 -118.6 113.2 77.2 103 -1.9 0 0.0 0 0.0 0 0.0 6 20
107 108 ASP D t < T - 0 0 46.8 58.5 179.5 -176.4 43.7 27.7 104 -1.2 0 0.0 0 0.0 0 0.0 7 29
108 109 PRO P - 0 0 -74.1 168.4 175.9 -94.8 32.7 102.1 0 0.0 0 0.0 0 0.0 0 0.0 9 28
109 110 SER S h > T - 0 0 -77.1 162.8 179.3 -107.1 37.9 116.2 0 0.0 113 -2.3 0 0.0 0 0.0 6 30
110 111 PHE F H H > TS+ 0 0 -55.9 -51.5 179.7 48.1 119.6 19.8 0 0.0 114 -2.5 0 0.0 0 0.0 10 37
111 112 ASP D H H > TS+ 0 0 -58.6 -37.8 178.0 53.3 110.3 34.8 0 0.0 115 -2.1 0 0.0 0 0.0 6 31
112 113 GLU E H H > TS+ 0 0 -62.7 -46.9 -179.6 46.2 110.4 24.5 0 0.0 116 -2.2 0 0.0 0 0.0 8 32
113 114 LEU L H H X TS+ 0 0 -64.3 -45.9 178.4 50.4 111.9 22.0 109 -2.3 117 -2.7 0 0.0 0 0.0 12 42
114 115 VAL V H H X TS+ 0 0 -56.9 -48.3 179.3 47.4 112.6 19.5 110 -2.5 118 -1.9 0 0.0 0 0.0 10 47
115 116 ALA A H H X TS+ 0 0 -59.9 -44.3 177.9 49.4 112.3 26.5 111 -2.1 119 -2.4 0 0.0 0 0.0 8 36
116 117 LEU L H H X TS+ 0 0 -62.3 -43.0 -178.9 53.7 108.2 25.7 112 -2.2 120 -2.8 0 0.0 0 0.0 10 41
117 118 ALA A H H X TS+ 0 0 -60.2 -45.2 179.5 43.3 112.3 24.2 113 -2.7 121 -1.8 0 0.0 0 0.0 12 48
118 119 VAL V H H X TS+ 0 0 -65.6 -46.3 -178.8 47.6 116.6 20.2 114 -1.9 122 -2.1 0 0.0 0 0.0 10 38
119 120 GLU E H H X TS+ 0 0 -63.7 -45.2 -179.3 42.4 115.6 22.4 115 -2.4 123 -2.5 0 0.0 0 0.0 8 30
120 121 THR T H H X TS+ 0 0 -71.5 -32.3 177.9 56.2 111.5 33.4 116 -2.8 124 -1.4 0 0.0 0 0.0 11 31
121 122 GLY G H H < TS+ 0 0 -62.4 -45.6 -179.3 39.5 114.3 20.1 117 -1.8 0 0.0 0 0.0 0 0.0 15 37
122 123 ARG R H H < > TS+ 0 0 -72.4 -42.0 -178.9 50.1 115.1 26.2 118 -2.1 125 -1.3 0 0.0 0 0.0 8 28
123 124 GLU E H H < 3 TS+ 0 0 -70.5 -20.3 179.0 67.6 100.1 42.2 119 -2.5 0 0.0 0 0.0 0 0.0 7 23
124 125 GLY G T h < 3 TS+ 0 0 -71.7 -16.7 179.7 85.7 81.0 51.5 120 -1.4 126 -0.8 0 0.0 0 0.0 8 22
125 126 VAL V t < T + 0 0 -89.0 113.0 -173.2 142.3 61.0 142.7 122 -1.3 0 0.0 0 0.0 0 0.0 6 21
126 127 LYS K - 0 0 -156.4 136.9 177.0 -133.8 43.5 171.1 124 -0.8 0 0.0 0 0.0 0 0.0 5 14
127 128 ALA A - 0 0 -94.6 146.6 -179.1 -139.7 13.1 130.9 0 0.0 0 0.0 0 0.0 0 0.0 4 8
128 129 LEU L 0 0 -66.8 -58.9 -178.2 999.9 999.9 10.3 0 0.0 0 0.0 0 0.0 0 0.0 3 6
129 130 LYS K 0 0 -85.5 999.9 999.9 999.9 999.9 116.3 0 0.0 0 0.0 0 0.0 0 0.0 2 4
1pdo-.pdb
1PDO PHOSPHOTRANSFERASE MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand EEEEE SBTHHHHHHHHHHHHH SSEEEE B TT HHHHHHHHHHHHTTS TT EEEEESSTTSHHHHHHHHHHTT TTEEEEES HHHHHHH Kabs/Sand
chirality ----++-+-+++++++++++++----++-------++--++++++++++++++-+++-----+-+-++-++++++++++++-+++---+-+-+++++++ chirality
bends SSS SSSSSSSSSSSS SS SS SSSSSSSSSSSSSSS SS SSSSSSSSSSSSSSSSS SS S SSSSSSS bends
turns TTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTT TTTT TTTTTTTTTTTTTTTTTTTT TTTTTTTT turns
5-turns 5-turns
3-turns >33< >33< >>3<< >33< >33< >33X33< 3-turns
bridge-2 bbbb ccccc bridge-2
bridge-1 aaaaa A bbbb A aaaaa ccccc bridge-1
sheets AAAAA AAAA AAAAA AAAAA sheets
4-turns >>>>XXXXXXX<<<< >>>>XXXXXX<<<< >>>>XXXX<<<< >>>>XXXX 4-turns
summary EEEEEetBhHHHHHHHHHHHHHh SeEEEE BtTTthHHHHHHHHHHHHhTt tTTeEEEEEetTThHHHHHHHHHHhTtTeEEEEEe hHHHHHHH summary
sequence TIAIVIGTHGWAAEQLLKTAEMLLGEQENVGWIDFVPGENAETLIEKYNAQLAKLDTTKGVLFLVDTWGGSPFNAASRIVVDKEHYEVIAGVNIPMLVET sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHHHTT HHHHHHHHHHHHHHT Kabs/Sand
chirality +++++----++++++++++++++++-- chirality
bends SSSSSS SSSSSSSSSSSSSSS bends
turns TTTTTTT TTTTTTTTTTTTTTTTT turns
5-turns 5-turns
3-turns >>><<< >33< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns X<<<< >>>>XXXXXXXX<<<< 4-turns
summary HHHHhTt hHHHHHHHHHHHHHHht summary
sequence LMARDDDPSFDELVALAVETGREGVKALK sequence
110 120