Secondary structure calculation program - copyright by David Keith Smith, 1989
1ihoA.pdb
1IHO LIGASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 282
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 1 MET M 0 0 999.9 115.5 -179.4 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 8 30
2 A 2 LEU L E E Aa - 89 0 -83.3 137.5 174.7 -156.3 999.9 130.4 88 -1.9 90 -2.9 0 0.0 4 -0.6 6 38
3 A 3 ILE I E E Aa - 90 0 -112.3 115.7 -174.4 -170.5 15.4 164.7 0 0.0 0 0.0 0 0.0 0 0.0 8 41
4 A 4 ILE I E E Aa + 91 0 -113.5 134.1 -173.3 172.7 17.4 153.2 90 -3.4 92 -2.5 2 -0.6 0 0.0 11 39
5 A 5 GLU E + 0 0 -118.6 -13.4 -178.2 63.8 56.8 54.2 0 0.0 94 -0.6 0 0.0 0 0.0 10 36
6 A 6 THR T S h > TS- 0 0 -119.7 154.0 179.3 -127.6 72.2 150.5 0 0.0 10 -1.8 0 0.0 0 0.0 9 31
7 A 7 LEU L H H > TS+ 0 0 -61.9 -46.4 -179.7 53.2 105.9 23.1 0 0.0 11 -2.8 0 0.0 0 0.0 9 37
8 A 8 PRO P H H > TS+ 0 0 -58.1 -44.0 179.4 44.3 112.5 19.7 0 0.0 12 -2.0 0 0.0 0 0.0 6 24
9 A 9 LEU L H H > TS+ 0 0 -69.6 -31.6 175.8 52.2 112.8 33.1 0 0.0 13 -1.7 0 0.0 0 0.0 9 26
10 A 10 LEU L H H X TS+ 0 0 -68.6 -44.6 -178.1 50.9 108.3 21.2 6 -1.8 14 -3.0 0 0.0 0 0.0 13 43
11 A 11 ARG R H H X TS+ 0 0 -62.6 -35.9 174.7 52.1 109.1 25.4 7 -2.8 15 -2.8 0 0.0 0 0.0 10 35
12 A 12 GLN Q H H X TS+ 0 0 -62.2 -45.2 -178.5 44.3 111.9 20.2 8 -2.0 16 -2.1 0 0.0 0 0.0 8 26
13 A 13 GLN Q H H X TS+ 0 0 -65.6 -43.7 -179.8 48.2 115.8 23.5 9 -1.7 17 -2.4 0 0.0 0 0.0 8 40
14 A 14 ILE I H H X TS+ 0 0 -65.0 -47.7 177.3 50.3 110.3 20.0 10 -3.0 18 -2.5 0 0.0 0 0.0 10 44
15 A 15 ARG R H H X TS+ 0 0 -55.1 -44.2 -177.7 47.0 113.6 19.0 11 -2.8 19 -2.4 0 0.0 0 0.0 8 28
16 A 16 ARG R H H X TS+ 0 0 -69.6 -35.5 177.0 51.6 109.9 25.9 12 -2.1 20 -1.5 0 0.0 0 0.0 8 26
17 A 17 LEU L H H < >TS+ 0 0 -62.5 -45.4 -179.4 43.8 114.1 22.6 13 -2.4 22 -2.2 0 0.0 0 0.0 9 33
18 A 18 ARG R H H < >5TS+ 0 0 -69.5 -31.4 179.3 59.7 107.1 29.0 14 -2.5 21 -2.1 0 0.0 0 0.0 10 31
19 A 19 MET M H H < 35TS+ 0 0 -61.3 -35.6 178.4 53.0 103.7 28.7 15 -2.4 0 0.0 0 0.0 0 0.0 7 20
20 A 20 GLU E T h < 35TS- 0 0 -79.4 2.6 175.5 -113.6 121.6 65.9 16 -1.5 0 0.0 0 0.0 0 0.0 6 17
21 A 21 GLY G T T <5T + 0 0 73.5 26.7 -179.3 159.2 59.4 48.8 18 -2.1 0 0.0 0 0.0 0 0.0 6 19
22 A 22 LYS K t > T - 0 0 -143.8 177.6 -171.5 -72.4 54.1 136.3 0 0.0 38 -1.9 0 0.0 37 -0.8 6 40
35 A 35 ASP D H H > 3 TS+ 0 0 -59.2 -33.2 166.9 62.3 125.1 38.5 0 0.0 39 -1.5 0 0.0 0 0.0 6 37
36 A 36 GLY G H H > 3 TS+ 0 0 -47.0 -53.5 -179.9 45.1 107.4 22.8 0 0.0 40 -1.4 0 0.0 0 0.0 10 42
37 A 37 HIS H H H > < TS+ 0 0 -68.6 -36.8 178.1 58.8 106.5 27.8 34 -0.8 41 -2.2 0 0.0 0 0.0 8 56
38 A 38 MET M H H X TS+ 0 0 -61.5 -32.1 177.5 52.7 103.8 30.3 34 -1.9 42 -2.1 0 0.0 0 0.0 11 51
39 A 39 LYS K H H X TS+ 0 0 -69.7 -37.2 175.0 53.7 105.8 27.8 35 -1.5 43 -2.3 0 0.0 0 0.0 9 45
40 A 40 LEU L H H X TS+ 0 0 -58.7 -46.9 176.8 48.0 110.2 22.3 36 -1.4 44 -2.2 0 0.0 0 0.0 13 52
41 A 41 VAL V H H X TS+ 0 0 -59.5 -44.2 179.3 52.6 109.3 26.2 37 -2.2 45 -2.9 0 0.0 0 0.0 14 56
42 A 42 ASP D H H X TS+ 0 0 -62.7 -39.0 177.1 47.5 110.7 24.1 38 -2.1 46 -1.9 0 0.0 0 0.0 9 44
43 A 43 GLU E H H X TS+ 0 0 -66.3 -38.7 178.9 50.0 112.2 25.3 39 -2.3 47 -1.2 0 0.0 0 0.0 10 43
44 A 44 ALA A H H X TS+ 0 0 -66.2 -41.5 178.5 52.5 108.6 26.9 40 -2.2 48 -1.5 0 0.0 0 0.0 15 47
45 A 45 LYS K H H < TS+ 0 0 -64.1 -37.0 178.5 48.0 110.1 28.0 41 -2.9 0 0.0 0 0.0 0 0.0 12 40
46 A 46 ALA A H H < TS+ 0 0 -71.8 -25.2 -172.4 42.0 117.1 35.3 42 -1.9 0 0.0 0 0.0 0 0.0 6 31
47 A 47 ARG R H H < TS+ 0 0 -99.9 -12.7 -176.6 38.5 115.2 52.2 43 -1.2 0 0.0 0 0.0 0 0.0 8 34
48 A 48 ALA A h < T - 0 0 -136.3 164.5 174.7 -127.1 67.8 155.1 44 -1.5 0 0.0 0 0.0 0 0.0 12 40
49 A 49 ASP D S S S+ 0 0 -73.0 -36.9 -173.4 29.3 98.5 33.9 23 -1.1 0 0.0 0 0.0 0 0.0 9 36
50 A 50 VAL V E E Ab S- 24 0 -131.3 136.5 -179.5 -151.1 70.2 170.1 23 -2.3 25 -2.4 0 0.0 0 0.0 11 49
51 A 51 VAL V E E Ab - 25 0 -116.8 128.3 175.3 -171.6 9.1 161.3 0 0.0 89 -1.9 0 0.0 88 -1.2 15 59
52 A 52 VAL V E E Abd - 26 89 -111.8 125.1 175.2 -167.2 2.9 164.7 25 -2.9 27 -2.4 0 0.0 0 0.0 14 73
53 A 53 VAL V E E Abd - 27 90 -113.8 128.8 174.3 -152.4 8.1 169.0 89 -2.5 91 -2.2 0 0.0 0 0.0 13 69
54 A 54 SER S E E Abd - 28 91 -96.4 137.8 172.4 -168.4 6.8 141.9 27 -1.6 29 -1.3 0 0.0 0 0.0 12 70
55 A 55 ILE I E E Ab + 29 0 -123.0 106.3 -177.3 142.1 27.9 160.8 91 -2.8 0 0.0 0 0.0 0 0.0 12 62
56 A 56 PHE F e - 0 0 -152.8 113.9 171.6 -145.6 45.0 152.0 29 -1.8 58 -1.1 0 0.0 0 0.0 11 57
57 A 57 VAL V - 0 0 -78.2 102.8 -169.4 -148.6 32.5 135.3 0 0.0 0 0.0 0 0.0 0 0.0 9 50
58 A 58 ASN N g > T - 0 0 -86.5 105.7 -176.9 -159.3 13.9 130.7 56 -1.1 61 -2.0 0 0.0 0 0.0 10 52
59 A 59 PRO P G G > TS+ 0 0 -54.6 -30.9 -176.3 69.9 85.6 35.1 0 0.0 62 -1.8 0 0.0 0 0.0 10 48
60 A 60 MET M G G 3 TS+ 0 0 -63.9 -21.9 179.9 52.2 96.0 42.4 0 0.0 0 0.0 0 0.0 0 0.0 10 49
61 A 61 GLN Q G G < TS+ 0 0 -103.3 24.6 175.1 92.2 91.5 78.7 58 -2.0 0 0.0 0 0.0 0 0.0 11 52
62 A 62 PHE F g < T - 0 0 -113.8 142.8 -172.8 -141.3 68.1 156.0 59 -1.8 0 0.0 0 0.0 0 0.0 10 37
63 A 63 ASP D S S S+ 0 0 -76.1 -32.3 178.6 7.5 81.8 34.9 0 0.0 0 0.0 0 0.0 0 0.0 9 28
64 A 64 ARG R S h > > TS- 0 0 -151.0 157.9 -173.9 -113.0 72.7 173.8 0 0.0 68 -1.8 0 0.0 67 -0.5 6 22
65 A 65 PRO P H H > 3 TS+ 0 0 -63.5 -22.5 -175.5 59.4 112.1 38.5 0 0.0 69 -1.9 0 0.0 0 0.0 8 23
66 A 66 GLU E H H > 3 TS+ 0 0 -77.6 -30.9 175.8 50.4 104.2 29.0 0 0.0 70 -1.5 0 0.0 0 0.0 6 15
67 A 67 ASP D H H > < TS+ 0 0 -65.8 -43.1 177.8 52.5 108.9 18.7 64 -0.5 71 -1.1 0 0.0 0 0.0 9 19
68 A 68 LEU L H H < > TS+ 0 0 -55.8 -40.9 -176.6 52.2 107.7 25.2 64 -1.8 71 -0.6 0 0.0 0 0.0 10 27
69 A 69 ALA A H H < 3 TS+ 0 0 -67.9 -31.5 -177.3 49.2 108.9 31.6 65 -1.9 0 0.0 0 0.0 0 0.0 6 22
70 A 70 ARG R H H < 3 TS+ 0 0 -83.4 -13.4 -176.9 119.4 81.2 47.5 66 -1.5 0 0.0 0 0.0 0 0.0 6 19
71 A 71 TYR Y S h < < TS- 0 0 -57.8 133.4 -177.4 -105.2 74.1 101.3 67 -1.1 0 0.0 68 -0.6 0 0.0 7 26
72 A 72 PRO P - 0 0 -65.6 137.0 176.9 -165.4 33.0 106.8 0 0.0 0 0.0 0 0.0 0 0.0 5 25
73 A 73 ARG R + 0 0 -125.6 122.7 -172.2 158.0 21.4 170.2 0 0.0 0 0.0 0 0.0 0 0.0 6 29
74 A 74 THR T h > T + 0 0 -139.9 47.9 -171.1 154.1 10.9 111.5 0 0.0 78 -2.9 0 0.0 0 0.0 8 26
75 A 75 LEU L H H > TS+ 0 0 -56.9 -38.9 -176.3 51.7 71.6 32.0 0 0.0 79 -2.5 0 0.0 0 0.0 8 34
76 A 76 GLN Q H H > TS+ 0 0 -65.3 -46.2 177.6 43.3 113.7 20.9 0 0.0 80 -2.1 0 0.0 0 0.0 6 27
77 A 77 GLU E H H > TS+ 0 0 -63.0 -41.7 177.5 54.7 112.1 28.3 0 0.0 81 -2.5 0 0.0 0 0.0 7 28
78 A 78 ASP D H H X TS+ 0 0 -57.1 -46.6 -177.7 47.2 109.5 17.7 74 -2.9 82 -2.6 0 0.0 0 0.0 11 44
79 A 79 CYS C H H X TS+ 0 0 -67.3 -36.6 172.1 54.2 108.6 28.0 75 -2.5 83 -2.5 0 0.0 0 0.0 9 43
80 A 80 A GLU E H H X TS+ 0 0 -59.6 -44.2 180.0 48.3 110.4 19.9 76 -2.1 84 -2.2 0 0.0 0 0.0 8 31
81 A 81 LYS K H H X TS+ 0 0 -64.8 -44.6 179.0 43.8 114.1 18.1 77 -2.5 85 -1.0 0 0.0 0 0.0 9 38
82 A 82 LEU L H H < >TS+ 0 0 -68.6 -34.3 176.6 55.5 110.3 27.2 78 -2.6 87 -2.3 0 0.0 0 0.0 10 48
83 A 83 ASN N H H < >5TS+ 0 0 -64.2 -39.5 175.7 51.9 106.0 19.5 79 -2.5 86 -1.4 0 0.0 0 0.0 9 35
84 A 84 LYS K H H < 35TS+ 0 0 -64.7 -21.9 -179.2 53.7 107.7 37.7 80 -2.2 0 0.0 0 0.0 0 0.0 7 29
85 A 85 ARG R T h < 35TS- 0 0 -94.4 2.6 171.1 -116.3 116.0 68.2 81 -1.0 0 0.0 0 0.0 0 0.0 9 36
86 A 86 LYS K T T <5T + 0 0 71.8 31.1 174.5 176.4 47.5 33.2 83 -1.4 0 0.0 0 0.0 0 0.0 7 35
87 A 87 VAL V t T - 0 0 -82.7 162.4 177.9 -111.1 28.7 119.6 5 -0.6 98 -1.8 0 0.0 0 0.0 8 37
95 A 95 VAL V H H > TS+ 0 0 -60.7 -36.9 -178.5 53.7 120.6 27.9 0 0.0 99 -3.1 0 0.0 0 0.0 11 38
96 A 96 LYS K H H 4 TS+ 0 0 -69.4 -31.6 177.5 53.3 105.4 31.3 0 0.0 0 0.0 0 0.0 0 0.0 8 24
97 A 97 GLU E H H 4 TS+ 0 0 -66.2 -37.0 -176.8 33.6 119.5 26.6 0 0.0 0 0.0 0 0.0 0 0.0 9 32
98 A 98 ILE I H H < TS+ 0 0 -87.2 -36.0 -175.3 25.9 133.9 31.3 94 -1.8 0 0.0 0 0.0 0 0.0 7 46
99 A 99 TYR Y h < > T + 0 0 -127.9 64.1 -175.5 162.9 65.9 122.8 95 -3.1 102 -2.2 0 0.0 0 0.0 9 31
100 A 100 PRO P T T 3 TS+ 0 0 -59.9 -25.8 -179.7 35.9 85.3 41.0 0 0.0 0 0.0 0 0.0 0 0.0 7 22
101 A 101 ASN N T T 3 TS- 0 0 -110.1 16.6 -175.3 -102.8 123.7 78.6 0 0.0 0 0.0 0 0.0 0 0.0 7 16
102 A 102 GLY G t < T - 0 0 87.2 -178.2 -173.8 -81.2 35.0 108.2 99 -2.2 0 0.0 0 0.0 0 0.0 8 24
103 A 103 THR T S t > TS+ 0 0 -98.9 -24.3 -172.3 72.2 110.1 43.8 0 0.0 106 -1.0 0 0.0 0 0.0 8 35
104 A 104 GLU E T T 3 TS+ 0 0 -69.0 -28.2 -179.2 33.3 107.3 36.2 0 0.0 0 0.0 0 0.0 0 0.0 4 29
105 A 105 THR T T T 3 TS+ 0 0 -108.8 11.7 -179.4 113.0 94.3 70.8 0 0.0 0 0.0 0 0.0 0 0.0 6 18
106 A 106 HIS H S t < TS- 0 0 -82.4 145.7 174.6 -98.2 79.4 125.7 103 -1.0 0 0.0 0 0.0 0 0.0 8 29
107 A 107 THR T - 0 0 -55.6 139.4 175.5 -160.6 48.6 110.6 0 0.0 0 0.0 0 0.0 0 0.0 5 26
108 A 108 TYR Y - 0 0 -129.2 161.3 177.0 -141.1 18.4 156.2 0 0.0 0 0.0 0 0.0 0 0.0 8 36
109 A 109 VAL V - 0 0 -119.3 128.4 -173.8 -170.1 20.2 164.5 0 0.0 0 0.0 0 0.0 0 0.0 9 43
110 A 110 ASP D - 0 0 -127.8 128.5 175.9 -154.5 14.9 168.2 0 0.0 0 0.0 0 0.0 0 0.0 9 41
111 A 111 VAL V t > T - 0 0 -101.0 102.6 -176.8 -132.1 28.1 153.1 0 0.0 115 -1.7 0 0.0 0 0.0 11 43
112 A 112 PRO P T T 4 TS+ 0 0 -55.5 143.4 172.6 3.3 78.4 95.5 0 0.0 114 -2.3 0 0.0 0 0.0 6 38
113 A 113 GLY G T g 4 > TS+ 0 0 87.0 -70.4 -177.0 62.5 122.9 113.2 0 0.0 116 -1.3 0 0.0 0 0.0 7 38
114 A 114 LEU L G G 4 > TS+ 0 0 -58.7 -31.8 -170.4 55.1 100.4 32.3 112 -2.3 117 -0.8 0 0.0 0 0.0 12 45
115 A 115 SER S G G < 3 TS+ 0 0 -79.3 -16.0 -172.5 42.8 111.2 47.1 111 -1.7 0 0.0 0 0.0 0 0.0 13 43
116 A 116 THR T G G < TS+ 0 0 -121.0 19.8 173.7 88.0 96.8 80.1 113 -1.3 0 0.0 0 0.0 0 0.0 11 32
117 A 117 MET M S g X TS- 0 0 -114.9 164.8 -179.7 -17.2 91.7 143.9 114 -0.8 120 -2.1 0 0.0 0 0.0 9 34
118 A 118 LEU L T h > > TS+ 0 0 50.0 -122.2 179.9 9.2 139.2 103.4 0 0.0 121 -1.4 0 0.0 122 -0.8 6 38
119 A 119 GLU E H H > > TS+ 0 0 -54.1 -38.9 179.2 60.5 128.9 30.8 0 0.0 122 -0.7 0 0.0 123 -0.7 7 35
120 A 120 GLY G H H 4 < TS+ 0 0 -64.6 -26.5 175.4 63.0 94.4 38.7 117 -2.1 0 0.0 0 0.0 0 0.0 13 36
121 A 121 ALA A H H 4 < TS+ 0 0 -62.7 -34.4 -179.9 39.2 110.2 33.6 118 -1.4 0 0.0 0 0.0 0 0.0 9 27
122 A 122 SER S H H < < TS+ 0 0 -93.9 -6.1 178.8 49.2 119.7 60.7 118 -0.8 0 0.0 119 -0.7 0 0.0 6 20
123 A 123 ARG R S h < > TS- 0 0 -134.0 75.5 -177.6 -163.7 78.6 130.3 119 -0.7 126 -1.7 0 0.0 0 0.0 8 29
124 A 124 PRO P T T 3 TS+ 0 0 -60.9 138.0 178.2 14.5 77.4 109.9 0 0.0 0 0.0 0 0.0 0 0.0 9 30
125 A 125 GLY G T h > 3 TS+ 0 0 86.4 -22.3 -176.7 107.5 96.8 78.7 0 0.0 129 -1.9 0 0.0 0 0.0 10 41
126 A 126 HIS H H H > < TS+ 0 0 -57.4 -56.1 -173.9 39.0 81.5 16.3 123 -1.7 130 -1.6 0 0.0 0 0.0 13 45
127 A 127 PHE F H H > TS+ 0 0 -70.5 -31.9 169.9 59.8 110.6 31.2 0 0.0 131 -3.0 0 0.0 0 0.0 14 46
128 A 128 ARG R H H > TS+ 0 0 -54.4 -40.7 177.7 51.3 105.7 23.9 0 0.0 132 -2.3 0 0.0 0 0.0 14 46
129 A 129 GLY G H H X TS+ 0 0 -63.3 -41.4 178.5 48.2 110.3 27.6 125 -1.9 133 -2.2 0 0.0 0 0.0 14 54
130 A 130 VAL V H H X TS+ 0 0 -64.1 -55.4 179.6 45.1 113.0 15.3 126 -1.6 134 -2.5 0 0.0 0 0.0 11 56
131 A 131 SER S H H X TS+ 0 0 -59.8 -37.5 177.2 52.1 113.9 30.0 127 -3.0 135 -2.2 0 0.0 0 0.0 15 56
132 A 132 THR T H H X TS+ 0 0 -65.9 -47.6 -175.4 40.5 113.3 18.4 128 -2.3 136 -2.2 0 0.0 0 0.0 12 49
133 A 133 ILE I H H X TS+ 0 0 -73.3 -32.3 -177.0 51.2 115.5 25.1 129 -2.2 137 -2.7 0 0.0 0 0.0 9 58
134 A 134 VAL V H H X TS+ 0 0 -70.7 -40.0 174.8 48.9 110.7 20.7 130 -2.5 138 -2.8 0 0.0 0 0.0 10 67
135 A 135 SER S H H X TS+ 0 0 -59.6 -46.3 178.2 49.1 112.3 20.8 131 -2.2 139 -2.1 0 0.0 0 0.0 9 54
136 A 136 LYS K H H X TS+ 0 0 -59.3 -46.1 177.4 48.8 111.8 17.1 132 -2.2 140 -2.2 0 0.0 0 0.0 8 51
137 A 137 LEU L H H X TS+ 0 0 -63.4 -37.0 175.8 54.5 107.9 25.2 133 -2.7 141 -2.8 0 0.0 0 0.0 9 64
138 A 138 PHE F H H X TS+ 0 0 -63.0 -37.9 179.2 45.8 110.7 26.6 134 -2.8 142 -1.8 0 0.0 0 0.0 9 53
139 A 139 ASN N H H < TS+ 0 0 -71.2 -32.3 -179.6 44.1 117.4 32.3 135 -2.1 0 0.0 0 0.0 0 0.0 7 43
140 A 140 LEU L H H < TS+ 0 0 -77.8 -44.0 -175.8 29.7 125.5 25.7 136 -2.2 0 0.0 0 0.0 0 0.0 9 49
141 A 141 VAL V H H < TS- 0 0 -87.4 -26.4 -173.4 -154.2 85.2 40.5 137 -2.8 0 0.0 0 0.0 0 0.0 11 59
142 A 142 GLN Q h < T - 0 0 44.2 58.3 -178.3 -171.3 24.4 23.7 138 -1.8 0 0.0 0 0.0 0 0.0 9 51
143 A 143 PRO P - 0 0 -73.9 155.4 168.5 -148.3 31.5 111.3 0 0.0 0 0.0 0 0.0 0 0.0 11 55
144 A 144 ASP D S e S+ 0 0 -82.0 -31.7 -178.2 18.7 88.9 41.1 24 -2.8 171 -2.7 0 0.0 0 0.0 10 45
145 A 145 ILE I E E Ace - 25 171 -139.5 148.5 175.6 -165.2 65.0 168.9 24 -1.8 26 -2.2 0 0.0 0 0.0 14 52
146 A 146 ALA A E E Ace - 26 172 -138.8 139.5 -171.0 -141.9 14.1 174.3 171 -2.3 173 -2.7 0 0.0 0 0.0 14 61
147 A 147 CYS C E E A e + 0 173 -111.4 133.3 -179.6 169.9 21.2 146.9 26 -1.7 0 0.0 0 0.0 0 0.0 16 59
148 A 148 PHE F E E A e - 0 174 -136.6 148.9 179.9 -110.5 33.2 166.8 173 -2.7 175 -3.3 0 0.0 0 0.0 12 61
149 A 149 GLY G E E A e> T - 0 175 -84.5 144.7 177.2 -139.6 11.9 125.3 0 0.0 152 -0.5 0 0.0 0 0.0 13 49
150 A 150 GLU E T e 3 TS+ 0 0 -72.2 -17.4 177.9 75.8 95.9 47.2 175 -2.6 0 0.0 0 0.0 0 0.0 10 49
151 A 151 LYS K T T 3 TS+ 0 0 -60.4 -41.4 175.0 54.1 92.1 22.2 0 0.0 153 -1.6 0 0.0 0 0.0 8 45
152 A 152 ASP D S h > < TS+ 0 0 -90.0 71.6 -173.0 165.2 75.8 125.3 149 -0.5 156 -2.1 0 0.0 0 0.0 7 51
153 A 153 PHE F H H > T + 0 0 -62.3 -35.9 -178.1 55.8 65.4 37.0 151 -1.6 157 -2.4 0 0.0 0 0.0 8 50
154 A 154 GLN Q H H > TS+ 0 0 -68.1 -44.8 175.2 46.7 108.4 20.2 0 0.0 158 -2.6 0 0.0 0 0.0 8 57
155 A 155 GLN Q H H > TS+ 0 0 -59.4 -42.3 -179.8 52.8 111.9 23.6 0 0.0 159 -3.0 0 0.0 0 0.0 9 58
156 A 156 LEU L H H X TS+ 0 0 -60.9 -47.4 176.5 44.7 111.2 16.5 152 -2.1 160 -2.7 0 0.0 0 0.0 12 57
157 A 157 ALA A H H X TS+ 0 0 -60.4 -40.5 178.6 52.6 113.2 25.0 153 -2.4 161 -2.1 0 0.0 0 0.0 13 57
158 A 158 LEU L H H X TS+ 0 0 -59.3 -47.9 -178.0 43.4 112.6 21.6 154 -2.6 162 -2.6 0 0.0 0 0.0 13 56
159 A 159 ILE I H H X TS+ 0 0 -71.2 -39.2 173.7 54.9 110.6 24.3 155 -3.0 163 -2.8 0 0.0 0 0.0 10 60
160 A 160 ARG R H H X TS+ 0 0 -54.9 -47.1 177.9 44.2 112.1 18.6 156 -2.7 164 -2.4 0 0.0 0 0.0 9 49
161 A 161 LYS K H H X TS+ 0 0 -65.0 -43.9 177.8 52.9 112.1 20.9 157 -2.1 165 -2.8 0 0.0 0 0.0 10 44
162 A 162 MET M H H X TS+ 0 0 -58.4 -42.7 179.4 47.3 110.8 22.6 158 -2.6 166 -2.9 0 0.0 0 0.0 10 44
163 A 163 VAL V H H X >TS+ 0 0 -65.0 -45.8 179.1 47.1 113.1 16.8 159 -2.8 168 -1.1 0 0.0 167 -1.0 11 43
164 A 164 ALA A H H < >5TS+ 0 0 -58.2 -50.2 -178.2 42.4 118.2 17.6 160 -2.4 167 -0.6 0 0.0 0 0.0 8 30
165 A 165 ASP D H H < 35TS+ 0 0 -64.2 -46.2 -173.1 46.4 115.4 23.7 161 -2.8 0 0.0 0 0.0 0 0.0 6 27
166 A 166 MET M H H < 35TS- 0 0 -87.5 0.9 170.8 -119.4 106.7 59.2 162 -2.9 0 0.0 0 0.0 0 0.0 6 28
167 A 167 GLY G T h < <5T + 0 0 79.9 17.8 176.3 165.1 49.0 45.4 163 -1.0 0 0.0 164 -0.6 0 0.0 6 25
168 A 168 PHE F t T - 0 0 -68.3 171.1 -173.4 -94.8 49.0 102.5 184 -2.9 183 -2.0 0 0.0 0 0.0 8 28
181 A 181 LYS K T T 3 TS+ 0 0 -67.3 -22.1 176.1 55.2 127.2 40.5 0 0.0 0 0.0 0 0.0 0 0.0 5 20
182 A 182 ASP D T T 3 TS- 0 0 -89.3 2.5 174.3 -101.7 123.6 67.8 0 0.0 0 0.0 0 0.0 0 0.0 6 24
183 A 183 GLY G S t < TS+ 0 0 103.1 -17.4 -179.3 139.9 73.8 77.2 180 -2.0 0 0.0 0 0.0 0 0.0 9 30
184 A 184 LEU L - 0 0 -64.2 132.4 178.3 -111.3 59.6 112.9 0 0.0 180 -2.9 0 0.0 0 0.0 11 45
185 A 185 ALA A B B A - 179 0 -62.5 127.1 177.7 -115.6 34.4 114.0 0 0.0 0 0.0 0 0.0 0 0.0 11 49
186 A 186 LEU L + 0 0 -67.9 135.9 -175.0 147.3 54.7 119.5 178 -2.5 0 0.0 0 0.0 0 0.0 9 40
187 A 187 SER S g > T - 0 0 -165.4 147.5 172.9 -117.3 62.7 167.3 0 0.0 190 -1.5 0 0.0 0 0.0 6 43
188 A 188 SER S G G > TS+ 0 0 -56.0 -27.3 -176.2 69.6 111.8 35.7 0 0.0 191 -1.5 0 0.0 0 0.0 5 29
189 A 189 ARG R G G > TS+ 0 0 -65.4 -30.2 175.8 71.2 81.5 38.8 0 0.0 192 -1.7 0 0.0 0 0.0 9 33
190 A 190 ASN N G G X TS+ 0 0 -60.9 -22.4 177.3 73.7 83.3 43.7 187 -1.5 193 -1.4 0 0.0 0 0.0 10 39
191 A 191 GLY G G G < TS+ 0 0 -61.8 -21.9 -179.7 56.9 89.8 48.6 188 -1.5 0 0.0 0 0.0 0 0.0 6 26
192 A 192 TYR Y G G < TS+ 0 0 -92.5 0.0 178.9 99.2 85.7 69.1 189 -1.7 271 -0.6 0 0.0 0 0.0 8 26
193 A 193 LEU L S g < TS- 0 0 -88.1 137.7 172.3 -128.7 72.3 136.1 190 -1.4 0 0.0 0 0.0 0 0.0 13 32
194 A 194 THR T h > T - 0 0 -70.9 173.6 -179.7 -98.8 36.2 105.9 0 0.0 198 -2.8 0 0.0 0 0.0 7 23
195 A 195 ALA A H H > TS+ 0 0 -63.8 -35.9 178.2 49.4 126.4 24.9 0 0.0 199 -1.6 0 0.0 0 0.0 6 19
196 A 196 GLU E H H > TS+ 0 0 -69.0 -34.1 176.9 48.1 112.2 27.6 0 0.0 200 -1.2 0 0.0 0 0.0 7 20
197 A 197 GLN Q H H > TS+ 0 0 -68.6 -38.8 179.8 58.7 105.5 23.0 0 0.0 201 -2.3 0 0.0 0 0.0 10 32
198 A 198 ARG R H H < TS+ 0 0 -61.1 -33.0 176.7 53.2 103.9 29.7 194 -2.8 0 0.0 0 0.0 0 0.0 10 38
199 A 199 LYS K H H < TS+ 0 0 -69.6 -30.6 176.7 43.4 112.2 32.0 195 -1.6 0 0.0 0 0.0 0 0.0 7 31
200 A 200 ILE I H H < > TS+ 0 0 -78.2 -31.8 -170.8 83.8 94.6 33.5 196 -1.2 203 -2.4 0 0.0 0 0.0 9 40
201 A 201 ALA A T h < > TS+ 0 0 -52.2 -36.1 176.9 67.8 73.8 44.6 197 -2.3 204 -1.8 0 0.0 0 0.0 9 51
202 A 202 PRO P T h > 3 TS+ 0 0 -60.6 -11.0 177.3 80.7 83.0 49.1 0 0.0 206 -1.5 0 0.0 0 0.0 11 48
203 A 203 GLY G H H > < TS+ 0 0 -63.6 -26.4 179.5 64.4 80.7 38.1 200 -2.4 207 -2.6 0 0.0 0 0.0 9 48
204 A 204 LEU L H H > < TS+ 0 0 -63.2 -49.1 178.2 44.1 104.0 15.7 201 -1.8 208 -2.8 0 0.0 0 0.0 12 61
205 A 205 TYR Y H H > TS+ 0 0 -63.6 -31.6 179.6 57.2 110.3 31.5 0 0.0 209 -2.8 0 0.0 0 0.0 11 56
206 A 206 LYS K H H X TS+ 0 0 -64.5 -45.1 178.7 44.0 109.5 16.2 202 -1.5 210 -2.1 0 0.0 0 0.0 9 47
207 A 207 VAL V H H X TS+ 0 0 -63.8 -46.2 175.3 51.7 113.0 16.7 203 -2.6 211 -2.7 0 0.0 0 0.0 11 56
208 A 208 LEU L H H X TS+ 0 0 -52.5 -43.1 179.9 47.4 111.3 24.2 204 -2.8 212 -1.9 0 0.0 0 0.0 15 55
209 A 209 SER S H H X TS+ 0 0 -69.2 -32.8 176.9 55.8 108.6 33.6 205 -2.8 213 -2.2 0 0.0 0 0.0 9 46
210 A 210 SER S H H X TS+ 0 0 -64.2 -46.6 176.6 50.1 106.4 20.9 206 -2.1 214 -2.1 0 0.0 0 0.0 8 44
211 A 211 ILE I H H X TS+ 0 0 -56.0 -43.5 -174.9 50.3 110.6 20.5 207 -2.7 215 -2.4 0 0.0 0 0.0 12 50
212 A 212 ALA A H H X TS+ 0 0 -64.9 -39.2 -178.9 54.2 106.8 24.0 208 -1.9 216 -3.2 0 0.0 0 0.0 12 44
213 A 213 ASP D H H X TS+ 0 0 -58.7 -48.2 177.0 47.1 109.8 21.7 209 -2.2 217 -1.0 0 0.0 0 0.0 8 32
214 A 214 LYS K H H < >TS+ 0 0 -56.8 -47.6 -178.5 47.9 113.8 24.5 210 -2.1 219 -2.2 0 0.0 0 0.0 10 34
215 A 215 LEU L H H < >5TS+ 0 0 -64.8 -43.5 179.5 51.2 110.2 20.3 211 -2.4 218 -1.6 0 0.0 0 0.0 11 43
216 A 216 GLN Q H H < 35TS+ 0 0 -64.1 -19.6 -177.0 55.5 107.8 42.3 212 -3.2 0 0.0 0 0.0 0 0.0 10 33
217 A 217 ALA A T h < 35TS- 0 0 -98.4 8.9 174.2 -98.2 125.5 75.7 213 -1.0 0 0.0 0 0.0 0 0.0 6 20
218 A 218 GLY G T T <5T + 0 0 93.7 -1.2 176.3 151.4 68.5 70.9 215 -1.6 0 0.0 0 0.0 0 0.0 7 26
219 A 219 GLU E t T + 0 0 -85.1 76.5 -177.2 170.3 44.4 128.9 0 0.0 225 -2.1 0 0.0 0 0.0 6 27
222 A 222 LEU L H H > T + 0 0 -58.2 -39.5 -178.0 60.2 68.5 34.1 220 -1.7 226 -2.9 0 0.0 0 0.0 8 40
223 A 223 ASP D H H > TS+ 0 0 -61.5 -40.9 179.2 40.0 110.7 22.4 0 0.0 227 -2.0 0 0.0 0 0.0 6 24
224 A 224 GLU E H H > TS+ 0 0 -71.8 -41.7 176.8 54.9 113.2 26.9 0 0.0 228 -3.2 0 0.0 0 0.0 7 23
225 A 225 ILE I H H X TS+ 0 0 -55.0 -44.6 179.8 43.4 113.3 25.3 221 -2.1 229 -1.8 0 0.0 0 0.0 10 39
226 A 226 ILE I H H X TS+ 0 0 -74.3 -35.9 176.1 53.5 111.2 31.6 222 -2.9 230 -2.3 0 0.0 0 0.0 11 44
227 A 227 THR T H H X TS+ 0 0 -63.1 -44.9 -178.3 44.7 112.0 17.3 223 -2.0 231 -2.0 0 0.0 0 0.0 8 33
228 A 228 ILE I H H X TS+ 0 0 -65.9 -37.4 179.4 56.1 109.9 26.5 224 -3.2 232 -2.9 0 0.0 0 0.0 8 38
229 A 229 ALA A H H X TS+ 0 0 -59.4 -46.5 174.9 47.4 108.4 20.4 225 -1.8 233 -2.4 0 0.0 0 0.0 11 46
230 A 230 GLY G H H X TS+ 0 0 -58.8 -46.0 178.2 50.8 111.3 23.4 226 -2.3 234 -3.2 0 0.0 0 0.0 10 41
231 A 231 GLN Q H H X TS+ 0 0 -58.1 -47.3 177.3 49.3 110.9 20.2 227 -2.0 235 -2.9 0 0.0 0 0.0 8 31
232 A 232 GLU E H H X TS+ 0 0 -59.4 -43.8 179.2 47.7 111.9 24.9 228 -2.9 236 -1.8 0 0.0 0 0.0 9 36
233 A 233 LEU L H H X >TS+ 0 0 -62.1 -46.9 -179.3 49.0 113.3 18.4 229 -2.4 238 -2.1 0 0.0 237 -1.2 15 43
234 A 234 ASN N H H < >5TS+ 0 0 -62.9 -38.8 178.6 50.7 109.1 23.6 230 -3.2 237 -0.6 0 0.0 0 0.0 10 35
235 A 235 GLU E H H < 35TS+ 0 0 -68.8 -27.4 176.2 58.0 106.5 31.4 231 -2.9 0 0.0 0 0.0 0 0.0 7 25
236 A 236 LYS K H H < 35TS- 0 0 -71.0 -22.2 -178.1 -93.5 129.0 40.7 232 -1.8 0 0.0 0 0.0 0 0.0 8 31
237 A 237 GLY G T h < <5TS+ 0 0 123.9 -7.1 174.2 116.7 88.8 67.0 233 -1.2 0 0.0 234 -0.6 0 0.0 8 36
238 A 238 PHE F t BF T - 261 0 -63.3 130.7 -172.7 -144.3 39.8 124.1 252 -3.5 251 -1.7 0 0.0 0 0.0 15 43
248 A 248 ALA A T e 4 TS+ 0 0 -76.7 -19.9 -172.2 41.1 91.9 46.4 260 -2.5 0 0.0 0 0.0 0 0.0 13 46
249 A 249 ASP D T T 4 TS+ 0 0 -98.6 -33.8 -176.1 21.4 131.0 38.3 0 0.0 0 0.0 0 0.0 0 0.0 8 47
250 A 250 THR T T T 4 TS- 0 0 -113.5 -15.9 175.7 -133.9 90.5 57.7 0 0.0 0 0.0 0 0.0 0 0.0 8 43
251 A 251 LEU L t < T + 0 0 70.5 10.7 177.2 122.4 66.3 57.1 247 -1.7 0 0.0 0 0.0 0 0.0 11 47
252 A 252 LEU L S S S- 0 0 -86.0 173.6 173.3 -61.3 77.1 108.4 0 0.0 247 -3.5 0 0.0 0 0.0 7 37
253 A 253 GLU E - 0 0 -58.3 142.3 176.6 -98.7 65.3 108.7 0 0.0 0 0.0 0 0.0 0 0.0 7 33
254 A 254 VAL V + 0 0 -58.6 131.9 177.0 170.5 56.8 115.9 0 0.0 0 0.0 0 0.0 0 0.0 10 37
255 A 255 SER S t > T - 0 0 -135.7 -167.4 -174.0 -77.4 52.4 134.2 0 0.0 258 -1.0 0 0.0 0 0.0 6 27
256 A 256 GLU E T T 3 TS+ 0 0 -68.7 -13.3 -178.8 51.3 129.8 47.5 0 0.0 0 0.0 0 0.0 0 0.0 4 24
257 A 257 THR T T T 3 TS+ 0 0 -95.5 -18.7 -179.8 113.6 81.2 50.8 0 0.0 0 0.0 0 0.0 0 0.0 5 20
258 A 258 SER S t < T + 0 0 -60.2 136.6 177.7 176.6 36.0 110.7 255 -1.0 0 0.0 0 0.0 0 0.0 10 29
259 A 259 LYS K e + 0 0 -114.0 -17.2 174.8 29.3 69.2 62.0 0 0.0 282 -3.4 0 0.0 0 0.0 8 30
260 A 260 ARG R E E B G - 0 281 -142.0 144.2 177.0 -157.2 68.6 175.1 0 0.0 248 -2.5 0 0.0 0 0.0 11 42
261 A 261 ALA A E E BFG - 247 280 -119.8 152.7 174.0 -148.8 5.9 155.0 280 -2.9 280 -3.1 0 0.0 0 0.0 15 50
262 A 262 VAL V E E BFG - 246 279 -116.6 133.2 177.4 -158.5 11.3 168.2 246 -2.9 246 -2.6 0 0.0 0 0.0 12 59
263 A 263 ILE I E E BFG - 245 278 -113.5 130.0 -179.9 -169.0 6.1 164.5 278 -2.8 278 -2.1 0 0.0 0 0.0 15 62
264 A 264 LEU L E E BFG + 244 277 -119.3 128.7 178.8 179.7 6.8 166.5 244 -2.5 244 -2.4 0 0.0 0 0.0 13 56
265 A 265 VAL V E E BFG + 243 276 -129.9 140.5 168.9 179.8 8.9 168.8 276 -2.5 276 -2.3 0 0.0 0 0.0 13 56
266 A 266 ALA A E E BFG + 242 275 -132.5 137.0 178.9 167.9 12.1 170.7 242 -2.0 241 -2.3 0 0.0 242 -2.1 12 49
267 A 267 ALA A E E BFG - 240 274 -153.6 136.5 175.4 -124.1 30.3 164.7 274 -2.2 274 -2.0 0 0.0 0 0.0 14 50
268 A 268 TRP W E E BFG + 239 273 -79.7 140.7 170.1 173.8 25.6 129.9 239 -2.7 239 -2.2 0 0.0 0 0.0 12 43
269 A 269 LEU L E E B G> T - 0 272 -142.4 107.6 -176.7 -44.8 68.4 157.4 272 -2.3 272 -2.1 0 0.0 0 0.0 13 43
270 A 270 GLY G T T 3 TS- 0 0 65.1 -131.4 177.9 -24.4 123.0 118.3 0 0.0 0 0.0 0 0.0 0 0.0 9 31
271 A 271 ASP D T T 3 TS+ 0 0 -96.1 11.7 176.7 98.5 120.5 73.3 192 -0.6 0 0.0 0 0.0 0 0.0 7 28
272 A 272 ALA A E E BG < T - 269 0 -99.6 132.6 167.8 -158.5 58.2 147.7 269 -2.1 269 -2.3 0 0.0 274 -0.8 10 37
273 A 273 A ARG R E E BG - 268 0 -102.0 92.8 -176.3 -157.8 25.7 148.4 0 0.0 0 0.0 0 0.0 0 0.0 10 41
274 A 274 LEU L E E BG - 267 0 -78.3 144.0 -173.3 -166.9 8.9 117.4 267 -2.0 267 -2.2 272 -0.8 0 0.0 10 53
275 A 275 ILE I E E BG + 266 0 -133.5 144.1 176.7 161.3 12.7 161.3 0 0.0 0 0.0 0 0.0 0 0.0 9 55
276 A 276 ASP D E E BG - 265 0 -157.0 159.9 174.8 -168.7 11.9 173.2 265 -2.3 265 -2.5 0 0.0 0 0.0 12 57
277 A 277 ASN N E E BG - 264 0 -149.1 160.4 179.3 -173.0 1.0 171.5 0 0.0 0 0.0 0 0.0 0 0.0 10 59
278 A 278 LYS K E E BG - 263 0 -153.0 138.8 173.5 -140.7 16.3 168.2 263 -2.1 263 -2.8 0 0.0 0 0.0 10 53
279 A 279 MET M E E BG - 262 0 -101.6 141.6 -179.3 -165.1 19.6 148.4 0 0.0 0 0.0 0 0.0 0 0.0 10 49
280 A 280 VAL V E E BG - 261 0 -127.8 135.3 176.6 -125.8 19.2 170.6 261 -3.1 261 -2.9 0 0.0 0 0.0 11 42
281 A 281 GLU E E E BG 260 0 -79.2 137.4 -174.9 999.9 999.9 128.0 0 0.0 0 0.0 0 0.0 0 0.0 7 33
282 A 282 LEU L e 0 0 -101.6 999.9 999.9 999.9 999.9 113.4 259 -3.4 0 0.0 0 0.0 0 0.0 9 31
1ihoA.pdb
1IHO LIGASE MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand EEE SHHHHHHHHHHHHHTT EEEEEE S HHHHHHHHHHHHH SEEEEEE GGG SSHHHHHHS HHHHHHHHHHTT SEEE HHHH T Kabs/Sand
chirality --++-+++++++++++++-+------+--+-+-+++++++++++++-+-----+---+++-+-++++++--++++++++++++-+-+--++--++++++ chirality
bends SSSSSSSSSSSSSSS S SSSSSSSSSSSSS SS SSS SSSSSSSSS SSSSSSSSSSS S SSSS S bends
turns TTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTT TTTTT TTTTTTTT TTTTTTTTTTTTTT TTTTTTT turns
5-turns >5555< >5555< 5-turns
3-turns >33< >33< >>3<< >33<>33< >33< >3 3-turns
bridge-2 cc ddd ddd bridge-2
bridge-1 aaa bbbbbb bbbbbb aaa bridge-1
sheets AAA AAAAAA AAAAAA AAA sheets
4-turns >>>>XXXXXXX<<<< >>>>XXXXXXX<<<< >>>><<<< >>>>XXXX<<<< >>44<< 4-turns
summary EEE hHHHHHHHHHHHHHhTteEEEEEE S hHHHHHHHHHHHHHhSEEEEEEe gGGGgShHHHHHHh hHHHHHHHHHHhTteEEEe hHHHHhT summary
sequence MLIIETLPLLRQQIRRLRMEGKRVALVPTMGNLHDGHMKLVDEAKARADVVVVSIFVNPMQFDRPEDLARYPRTLQEDCEKLNKRKVDLVFAPSVKEIYP sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand T STTS TTGGGSTHHHHSTTHHHHHHHHHHHHHHHH SEEEEETTSHHHHHHHHHHHHHHT EEEEE B TTS B GGGGGS HHHHHH Kabs/Sand
chirality --+++------+++++-+++++-+++++++++++++++++---+--+--++++++++++++++++-+-+-----------+-+--+-+++++--++++++ chirality
bends S SSSS SSSSSSSSSSSSSSSSSSSSSSSSSSSSSS S SSS SSSSSSSSSSSSS SSS SSSSSS SSSSSS bends
turns TTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTT TTTT TTTTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns 3<>33< >>3><<<>33< >33< >33< >33< >>>X<<< > 3-turns
bridge-2 eeeee bridge-2
bridge-1 cc eeeee A A bridge-1
sheets AAAAA AAAAA sheets
4-turns >444< >>44<< >>>>XXXXXXXXXX<<<< >>>>XXXXXXXX<<<< >>>><<< 4-turns
summary TttTTt tTgGGGghHHHHhThHHHHHHHHHHHHHHHHh eEEEEEeThHHHHHHHHHHHHHHht EEEEE BtTTt B gGGGGGghHHHHHH summary
sequence NGTETHTYVDVPGLSTMLEGASRPGHFRGVSTIVSKLFNLVQPDIACFGEKDFQQLALIRKMVADMGFDIEIVGVPIMRAKDGLALSSRNGYLTAEQRKI sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand TTHHHHHHHHHHHHHHTT HHHHHHHHHHHHHHHT EEEEEEEEETTT S TT EEEEEEEEEETTEEEEEEEEEE Kabs/Sand
chirality ++++++++++++++++-++++++++++++++++++-+--+-++-+--++-+--+-++++----+++-+--+---+----- chirality
bends SSSSSSSSSSSSSSSSS SSSSSSSSSSSSSSS SSS S SS SS bends
turns TTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTT TTTTT TTTT TTTT turns
5-turns >5555< >5555< 5-turns
3-turns >3<< >33< >33< >33< >33< 3-turns
bridge-2 GGGGGGGGGG bridge-2
bridge-1 FF*FFFFFF FFFFFFFF GGGGGGGGGG bridge-1
sheets BBBBBBBBB BBBBBBBBBB BBBBBBBBBB sheets
4-turns <>>>>XXXXXXXX<<<< >>>>XXXXXXXXX<<<< >444< 4-turns
summary hhHHHHHHHHHHHHHHhTt hHHHHHHHHHHHHHHHhtEEEEEEEEEeTTtS tTTteEEEEEEEEEETTEEEEEEEEEEe summary
sequence APGLYKVLSSIADKLQAGERDLDEIITIAGQELNEKGFRADDIQIRDADTLLEVSETSKRAVILVAAWLGDARLIDNKMVEL sequence
210 220 230 240 250 260 270 280