Secondary structure calculation program - copyright by David Keith Smith, 1989
1h6pA.pdb
1H6P TELOMERE BINDING MOL_ID: 1; MOL_ID: 1;
Sequence length - 188
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 43 ALA A h > T 0 0 999.9 -55.2 179.3 999.9 999.9 999.9 0 0.0 5 -1.5 0 0.0 0 0.0 4 10
2 A 44 GLY G H H > T + 0 0 -65.6 -32.4 180.0 55.6 999.9 32.5 0 0.0 6 -1.8 0 0.0 0 0.0 5 11
3 A 45 GLU E H H > TS+ 0 0 -67.5 -38.1 179.5 51.7 105.2 29.0 0 0.0 7 -2.2 0 0.0 0 0.0 6 14
4 A 46 ALA A H H > TS+ 0 0 -67.2 -34.5 179.6 50.4 109.1 31.6 0 0.0 8 -1.6 0 0.0 0 0.0 7 15
5 A 47 ARG R H H X TS+ 0 0 -71.5 -36.3 179.1 50.8 109.7 29.8 1 -1.5 9 -1.9 0 0.0 0 0.0 9 16
6 A 48 LEU L H H X TS+ 0 0 -65.6 -43.8 -179.6 51.1 109.0 21.0 2 -1.8 10 -2.2 0 0.0 0 0.0 8 17
7 A 49 GLU E H H X TS+ 0 0 -61.2 -36.8 179.7 52.0 108.8 29.9 3 -2.2 11 -2.8 0 0.0 0 0.0 8 21
8 A 50 GLU E H H X TS+ 0 0 -67.0 -40.0 179.7 52.4 107.2 26.6 4 -1.6 12 -1.8 0 0.0 0 0.0 11 23
9 A 51 ALA A H H X TS+ 0 0 -62.3 -43.6 179.7 44.4 112.8 24.0 5 -1.9 13 -1.6 0 0.0 0 0.0 10 26
10 A 52 VAL V H H X TS+ 0 0 -67.0 -46.7 179.0 57.6 108.2 18.3 6 -2.2 14 -3.0 0 0.0 0 0.0 8 30
11 A 53 ASN N H H X TS+ 0 0 -50.6 -38.9 179.4 50.1 107.1 32.8 7 -2.8 15 -2.6 0 0.0 0 0.0 12 32
12 A 54 ARG R H H X TS+ 0 0 -68.9 -40.7 179.4 47.4 110.8 26.0 8 -1.8 16 -2.3 0 0.0 0 0.0 10 37
13 A 55 TRP W H H X TS+ 0 0 -64.3 -45.5 -179.0 48.2 114.0 20.6 9 -1.6 17 -2.6 0 0.0 0 0.0 11 35
14 A 56 VAL V H H X TS+ 0 0 -60.1 -48.8 -179.8 49.8 111.3 19.8 10 -3.0 18 -2.7 0 0.0 0 0.0 9 41
15 A 57 LEU L H H X TS+ 0 0 -58.2 -44.7 179.5 45.1 113.9 25.3 11 -2.6 19 -1.8 0 0.0 0 0.0 10 45
16 A 58 LYS K H H X TS+ 0 0 -68.2 -38.3 178.4 53.2 111.5 29.0 12 -2.3 20 -2.2 0 0.0 0 0.0 9 47
17 A 59 PHE F H H X TS+ 0 0 -60.8 -54.0 -179.7 43.3 112.3 12.7 13 -2.6 21 -2.2 0 0.0 0 0.0 12 43
18 A 60 TYR Y H H X TS+ 0 0 -62.7 -29.8 178.0 58.0 109.4 33.4 14 -2.7 22 -2.5 0 0.0 0 0.0 12 43
19 A 61 PHE F H H X TS+ 0 0 -62.5 -46.9 179.0 47.8 107.7 17.8 15 -1.8 23 -2.1 0 0.0 0 0.0 13 54
20 A 62 HIS H H H X TS+ 0 0 -59.2 -42.4 178.8 46.1 114.4 26.1 16 -2.2 24 -1.8 0 0.0 0 0.0 10 49
21 A 63 GLU E H H X TS+ 0 0 -71.5 -31.4 178.6 56.4 108.1 34.7 17 -2.2 25 -2.6 0 0.0 0 0.0 10 44
22 A 64 ALA A H H X TS+ 0 0 -64.5 -42.4 180.0 45.6 109.9 23.0 18 -2.5 26 -2.7 0 0.0 0 0.0 12 50
23 A 65 LEU L H H X TS+ 0 0 -67.1 -39.1 179.6 51.8 111.9 29.3 19 -2.1 27 -3.0 0 0.0 0 0.0 9 56
24 A 66 ARG R H H X TS+ 0 0 -64.7 -43.7 178.9 47.4 111.2 21.7 20 -1.8 28 -1.6 0 0.0 0 0.0 8 41
25 A 67 ALA A H H < >TS+ 0 0 -62.1 -47.4 179.8 46.3 114.5 19.0 21 -2.6 30 -2.9 0 0.0 0 0.0 12 36
26 A 68 PHE F H H < >5TS+ 0 0 -61.0 -43.9 -178.4 53.0 110.5 22.2 22 -2.7 29 -1.9 0 0.0 0 0.0 11 45
27 A 69 ARG R H H < 35TS+ 0 0 -62.8 -29.5 179.6 46.8 111.3 36.8 23 -3.0 0 0.0 0 0.0 0 0.0 9 38
28 A 70 GLY G T h < 35TS- 0 0 -96.0 13.6 179.7 -116.2 116.2 77.9 24 -1.6 0 0.0 0 0.0 0 0.0 6 28
29 A 71 SER S T T <5TS+ 0 0 58.7 23.9 177.0 141.1 70.0 43.3 26 -1.9 31 -1.4 0 0.0 0 0.0 6 32
30 A 72 ARG R h > T + 0 0 -65.1 -26.6 178.5 61.2 68.3 38.9 29 -1.4 35 -2.6 0 0.0 0 0.0 9 36
32 A 74 GLY G H H > TS+ 0 0 -65.2 -45.6 178.4 42.3 108.6 21.6 0 0.0 36 -1.9 0 0.0 0 0.0 6 25
33 A 75 ASP D H H > TS+ 0 0 -66.4 -41.1 179.4 57.4 111.2 24.6 0 0.0 37 -3.1 0 0.0 0 0.0 9 28
34 A 76 PHE F H H X TS+ 0 0 -53.3 -50.6 -179.9 47.7 107.5 18.9 30 -2.3 38 -3.1 0 0.0 0 0.0 13 39
35 A 77 ARG R H H X TS+ 0 0 -57.9 -44.8 -179.5 46.9 113.6 25.5 31 -2.6 39 -2.0 0 0.0 0 0.0 9 37
36 A 78 GLN Q H H X TS+ 0 0 -67.5 -39.1 179.4 45.9 114.4 27.6 32 -1.9 40 -1.5 0 0.0 0 0.0 8 31
37 A 79 ILE I H H X TS+ 0 0 -68.6 -42.2 178.5 53.9 111.3 21.4 33 -3.1 41 -2.4 0 0.0 0 0.0 12 39
38 A 80 ARG R H H X TS+ 0 0 -58.0 -38.9 179.5 52.8 106.0 29.4 34 -3.1 42 -2.1 0 0.0 0 0.0 12 42
39 A 81 ASP D H H X TS+ 0 0 -68.0 -32.6 177.7 52.2 106.9 30.6 35 -2.0 43 -1.7 0 0.0 0 0.0 8 34
40 A 82 ILE I H H X TS+ 0 0 -64.6 -46.8 -179.0 48.4 110.7 16.7 36 -1.5 44 -1.7 0 0.0 0 0.0 9 33
41 A 83 MET M H H X TS+ 0 0 -61.1 -36.7 179.5 55.1 107.2 31.6 37 -2.4 45 -1.8 0 0.0 0 0.0 11 42
42 A 84 GLN Q H H < TS+ 0 0 -64.7 -39.9 179.4 49.0 108.0 27.0 38 -2.1 0 0.0 0 0.0 0 0.0 8 35
43 A 85 ALA A H H < > TS+ 0 0 -68.2 -32.2 179.4 53.5 110.0 32.5 39 -1.7 46 -0.7 0 0.0 0 0.0 8 23
44 A 86 LEU L H H < > TS+ 0 0 -69.2 -36.2 -178.1 68.3 95.1 32.0 40 -1.7 47 -1.8 0 0.0 0 0.0 9 33
45 A 87 LEU L T h < 3 TS+ 0 0 -61.4 -17.0 180.0 61.7 90.3 50.8 41 -1.8 0 0.0 0 0.0 0 0.0 8 34
46 A 88 VAL V T T < TS+ 0 0 -83.2 -16.3 -179.6 82.5 93.2 46.4 43 -0.7 0 0.0 0 0.0 0 0.0 6 22
47 A 89 ARG R S t < TS- 0 0 -84.0 158.5 179.6 -82.7 100.6 116.0 44 -1.8 0 0.0 0 0.0 0 0.0 7 25
48 A 90 PRO P - 0 0 -62.8 132.3 -179.8 -173.6 39.2 113.4 0 0.0 0 0.0 0 0.0 0 0.0 7 26
49 A 91 LEU L 0 0 -114.4 19.7 -179.9 999.9 999.9 82.9 0 0.0 0 0.0 0 0.0 0 0.0 8 28
50!A 92 GLY G 0 0 60.4 999.9 999.9 999.9 999.9 90.2 0 0.0 0 0.0 0 0.0 0 0.0 6 24
51!A 97 VAL V h > T 0 0 999.9 169.2 179.9 999.9 999.9 999.9 0 0.0 55 -1.5 0 0.0 0 0.0 4 37
52 A 98 SER S H H > T + 0 0 -71.6 -21.1 179.5 52.5 999.9 45.5 0 0.0 56 -1.5 0 0.0 0 0.0 5 34
53 A 99 ARG R H H > TS+ 0 0 -77.6 -48.2 179.5 52.0 105.8 22.6 0 0.0 57 -2.4 0 0.0 0 0.0 9 38
54 A 100 LEU L H H > TS+ 0 0 -54.0 -36.5 179.8 53.7 109.6 31.8 0 0.0 58 -1.9 0 0.0 0 0.0 8 51
55 A 101 LEU L H H X TS+ 0 0 -67.2 -47.7 179.8 45.9 108.1 24.4 51 -1.5 59 -1.9 0 0.0 0 0.0 8 49
56 A 102 ARG R H H X TS+ 0 0 -66.1 -37.3 -179.9 53.0 111.3 30.4 52 -1.5 60 -2.9 0 0.0 0 0.0 11 44
57 A 103 VAL V H H X TS+ 0 0 -63.4 -49.0 179.7 47.0 110.0 15.9 53 -2.4 61 -3.2 0 0.0 0 0.0 10 61
58 A 104 MET M H H X TS+ 0 0 -57.6 -39.8 -179.6 51.3 112.8 28.8 54 -1.9 62 -2.1 0 0.0 0 0.0 10 63
59 A 105 GLN Q H H X TS+ 0 0 -62.1 -53.3 -179.8 44.6 112.2 16.4 55 -1.9 63 -1.9 0 0.0 0 0.0 9 49
60 A 106 CYS C H H X TS+ 0 0 -56.7 -50.9 -179.5 49.5 114.3 18.7 56 -2.9 64 -2.2 0 0.0 0 0.0 11 62
61 A 107 LEU L H H X TS+ 0 0 -58.5 -34.1 179.7 56.2 107.9 33.4 57 -3.2 65 -2.7 0 0.0 0 0.0 9 69
62 A 108 SER S H H X TS+ 0 0 -66.8 -43.4 178.1 46.0 107.6 26.5 58 -2.1 66 -1.3 0 0.0 0 0.0 9 54
63 A 109 ARG R H H < TS+ 0 0 -64.7 -45.1 179.6 47.9 115.1 21.9 59 -1.9 0 0.0 0 0.0 0 0.0 12 52
64 A 110 ILE I H H < > TS+ 0 0 -61.3 -46.0 -179.3 56.5 107.2 20.2 60 -2.2 67 -1.7 0 0.0 0 0.0 11 63
65 A 111 GLU E H H < 3 TS+ 0 0 -57.0 -32.7 179.8 37.0 115.6 35.3 61 -2.7 0 0.0 0 0.0 0 0.0 9 54
66 A 112 GLU E T h < > TS+ 0 0 -101.5 7.3 -178.9 110.0 85.8 71.0 62 -1.3 69 -0.9 0 0.0 0 0.0 8 44
67 A 113 GLY G T T < TS+ 0 0 -54.8 -26.9 -179.5 43.2 80.4 45.0 64 -1.7 0 0.0 0 0.0 0 0.0 11 54
68 A 114 GLU E T T 3 TS+ 0 0 -94.6 -18.7 -178.8 122.4 86.3 49.3 0 0.0 0 0.0 0 0.0 0 0.0 7 42
69 A 115 ASN N t < T 0 0 -43.5 157.6 -179.8 999.9 999.9 82.9 66 -0.9 0 0.0 0 0.0 0 0.0 4 35
70!A 116 LEU L 0 0 -57.4 999.9 999.9 999.9 999.9 100.2 0 0.0 0 0.0 0 0.0 0 0.0 2 26
71!A 119 SER S 0 0 999.9 -171.4 -179.7 999.9 999.9 999.9 0 0.0 73 -0.5 0 0.0 0 0.0 2 13
72 A 120 PHE F - 0 0 -78.6 118.8 179.6 -148.2 999.9 129.7 0 0.0 74 -1.0 0 0.0 0 0.0 3 13
73 A 121 ASP D t > T - 0 0 -90.6 103.0 -179.0 -176.7 14.7 139.5 71 -0.5 76 -0.6 0 0.0 0 0.0 6 13
74 A 122 MET M T T 3 TS+ 0 0 -73.0 -14.8 -179.9 59.2 81.3 48.8 72 -1.0 0 0.0 0 0.0 0 0.0 5 9
75 A 123 GLU E T T 3 TS+ 0 0 -85.9 -22.5 -179.1 37.3 110.9 43.7 0 0.0 0 0.0 0 0.0 0 0.0 4 10
76 A 124 ALA A t < T - 0 0 -138.8 121.6 179.6 -177.9 48.5 163.0 73 -0.6 0 0.0 0 0.0 0 0.0 6 20
77 A 125 GLU E S S S+ 0 0 -80.4 -31.7 -178.6 68.6 73.6 36.8 0 0.0 0 0.0 0 0.0 0 0.0 6 20
78 A 126 LEU L S S S- 0 0 -92.5 149.5 176.7 -119.7 84.3 127.0 0 0.0 0 0.0 0 0.0 0 0.0 7 41
79 A 127 THR T h > T - 0 0 -76.9 157.6 -179.8 -101.3 41.9 119.7 0 0.0 83 -2.0 0 0.0 0 0.0 8 51
80 A 128 PRO P H H > TS+ 0 0 -48.1 -46.7 -179.1 47.9 121.8 29.9 0 0.0 84 -1.9 0 0.0 0 0.0 10 47
81 A 129 LEU L H H > TS+ 0 0 -69.4 -32.2 176.7 56.7 106.1 34.6 0 0.0 85 -1.9 0 0.0 0 0.0 14 56
82 A 130 GLU E H H > TS+ 0 0 -61.7 -41.6 179.3 45.4 111.1 20.3 0 0.0 86 -1.2 0 0.0 0 0.0 11 50
83 A 131 SER S H H X TS+ 0 0 -68.3 -34.1 177.8 60.8 105.4 31.0 79 -2.0 87 -2.4 0 0.0 0 0.0 10 46
84 A 132 ALA A H H X TS+ 0 0 -59.3 -37.1 179.1 58.7 98.9 28.0 80 -1.9 88 -2.6 0 0.0 0 0.0 12 51
85 A 133 ILE I H H X TS+ 0 0 -57.2 -48.1 179.5 45.7 107.1 20.0 81 -1.9 89 -1.7 0 0.0 0 0.0 11 51
86 A 134 ASN N H H X TS+ 0 0 -60.1 -52.3 -179.4 50.8 111.9 17.3 82 -1.2 90 -2.3 0 0.0 0 0.0 8 42
87 A 135 VAL V H H X TS+ 0 0 -54.2 -42.1 -179.8 53.0 108.0 27.5 83 -2.4 91 -2.1 0 0.0 0 0.0 11 47
88 A 136 LEU L H H X TS+ 0 0 -63.2 -36.8 178.9 51.2 107.7 27.5 84 -2.6 92 -2.6 0 0.0 0 0.0 10 56
89 A 137 GLU E H H X TS+ 0 0 -65.8 -39.1 179.6 50.0 109.5 25.2 85 -1.7 93 -2.5 0 0.0 0 0.0 8 41
90 A 138 MET M H H X TS+ 0 0 -66.4 -33.3 178.8 51.1 110.7 31.1 86 -2.3 94 -3.3 0 0.0 0 0.0 9 35
91 A 139 ILE I H H X TS+ 0 0 -69.4 -43.6 179.1 49.9 108.4 24.6 87 -2.1 95 -2.3 0 0.0 0 0.0 13 44
92 A 140 LYS K H H < >TS+ 0 0 -56.7 -53.2 -180.0 40.2 118.7 13.3 88 -2.6 97 -2.3 0 0.0 0 0.0 12 39
93 A 141 THR T H H < >5TS+ 0 0 -60.1 -52.0 -178.4 42.0 120.1 23.2 89 -2.5 96 -0.7 0 0.0 0 0.0 8 27
94 A 142 GLU E H H < 35TS+ 0 0 -74.1 -20.5 179.1 45.1 118.7 45.1 90 -3.3 0 0.0 0 0.0 0 0.0 8 27
95 A 143 PHE F T h < 35TS- 0 0 -101.0 3.6 -178.3 -128.0 106.5 67.3 91 -2.3 0 0.0 0 0.0 0 0.0 8 31
96 A 144 THR T T T <5T + 0 0 46.4 64.5 180.0 168.8 47.1 15.6 93 -0.7 0 0.0 0 0.0 0 0.0 7 23
97 A 145 LEU L t > T - 0 0 -68.8 161.8 178.9 -117.8 25.3 105.7 0 0.0 102 -1.0 0 0.0 101 -0.6 7 22
99 A 147 GLU E H H > 3 TS+ 0 0 -69.1 -30.1 -179.6 60.9 115.6 35.0 0 0.0 103 -2.5 0 0.0 0 0.0 7 20
100 A 148 ALA A H H 4 3 TS+ 0 0 -68.9 -22.2 -179.7 49.2 104.3 43.6 0 0.0 0 0.0 0 0.0 0 0.0 6 19
101 A 149 VAL V H H 4 < TS+ 0 0 -87.4 -27.3 -178.4 37.1 118.3 40.7 98 -0.6 0 0.0 0 0.0 0 0.0 7 28
102 A 150 VAL V H H X TS+ 0 0 -95.4 -29.2 -178.3 83.6 94.9 41.6 98 -1.0 106 -2.5 0 0.0 0 0.0 10 37
103 A 151 GLU E H H X TS+ 0 0 -42.8 -54.8 -179.0 47.3 91.1 31.9 99 -2.5 107 -2.0 0 0.0 0 0.0 8 30
104 A 152 SER S H H > TS+ 0 0 -58.2 -50.6 179.8 45.3 114.6 20.4 0 0.0 108 -1.7 0 0.0 0 0.0 8 31
105 A 153 SER S H H > TS+ 0 0 -62.1 -35.7 180.0 58.0 109.3 31.7 0 0.0 109 -1.9 0 0.0 0 0.0 9 47
106 A 154 ARG R H H X TS+ 0 0 -61.7 -46.1 179.7 47.8 105.9 23.8 102 -2.5 110 -2.2 0 0.0 0 0.0 10 47
107 A 155 LYS K H H X TS+ 0 0 -63.8 -38.1 179.2 57.1 107.6 27.4 103 -2.0 111 -2.8 0 0.0 0 0.0 8 44
108 A 156 LEU L H H X TS+ 0 0 -57.7 -48.2 -179.5 45.4 108.7 20.2 104 -1.7 112 -2.4 0 0.0 0 0.0 9 53
109 A 157 VAL V H H X TS+ 0 0 -61.5 -49.9 179.5 49.5 113.1 18.5 105 -1.9 113 -3.0 0 0.0 0 0.0 12 59
110 A 158 LYS K H H X TS+ 0 0 -56.5 -43.0 179.9 49.0 111.9 25.8 106 -2.2 114 -1.7 0 0.0 0 0.0 15 56
111 A 159 GLU E H H X TS+ 0 0 -65.0 -42.3 179.5 47.2 112.2 24.3 107 -2.8 115 -2.6 0 0.0 0 0.0 8 60
112 A 160 ALA A H H X TS+ 0 0 -65.2 -38.9 -179.8 60.0 106.9 25.1 108 -2.4 116 -3.0 0 0.0 0 0.0 11 63
113 A 161 ALA A H H X TS+ 0 0 -55.6 -44.6 180.0 36.5 112.5 25.7 109 -3.0 117 -1.1 0 0.0 0 0.0 13 63
114 A 162 VAL V H H X TS+ 0 0 -75.0 -48.4 -178.8 50.4 117.4 19.1 110 -1.7 118 -2.4 0 0.0 0 0.0 14 61
115 A 163 ILE I H H X TS+ 0 0 -58.9 -38.8 179.6 51.3 109.3 29.8 111 -2.6 119 -3.0 0 0.0 0 0.0 13 60
116 A 164 ILE I H H X TS+ 0 0 -67.6 -37.5 179.2 49.5 109.7 26.8 112 -3.0 120 -0.8 0 0.0 0 0.0 11 58
117 A 165 CYS C H H < >TS+ 0 0 -66.9 -36.9 178.1 48.6 112.7 26.1 113 -1.1 122 -1.1 0 0.0 0 0.0 12 49
118 A 166 ILE I H H < 5TS+ 0 0 -65.7 -46.4 -179.8 59.7 102.8 20.5 114 -2.4 0 0.0 0 0.0 0 0.0 14 47
119 A 167 LYS K H H < 5TS+ 0 0 -54.9 -21.6 176.5 51.5 110.4 42.1 115 -3.0 0 0.0 0 0.0 0 0.0 10 39
120 A 168 ASN N T h < 5TS- 0 0 -95.7 -167.3 179.4 -99.2 112.2 104.2 116 -0.8 0 0.0 0 0.0 0 0.0 7 36
121 A 169 LYS K T T 5TS+ 0 0 -100.3 14.8 -179.0 116.2 89.5 75.7 0 0.0 123 -1.9 0 0.0 0 0.0 7 29
122 A 170 GLU E h > T + 0 0 -73.7 -32.2 179.1 54.5 69.0 33.8 121 -1.9 127 -2.5 0 0.0 0 0.0 12 33
124 A 172 GLU E H H > TS+ 0 0 -65.7 -49.3 179.2 45.5 110.3 17.5 0 0.0 128 -3.0 0 0.0 0 0.0 6 30
125 A 173 LYS K H H > TS+ 0 0 -59.1 -43.5 179.2 55.0 111.1 23.2 0 0.0 129 -3.4 0 0.0 0 0.0 9 42
126 A 174 ALA A H H X TS+ 0 0 -52.8 -57.0 180.0 42.2 112.0 14.2 122 -1.8 130 -2.5 0 0.0 0 0.0 15 47
127 A 175 SER S H H X TS+ 0 0 -57.5 -42.2 179.6 52.8 114.1 26.3 123 -2.5 131 -2.8 0 0.0 0 0.0 11 41
128 A 176 LYS K H H < TS+ 0 0 -60.2 -45.5 -179.8 46.9 110.6 22.3 124 -3.0 0 0.0 0 0.0 0 0.0 8 35
129 A 177 ILE I H H X > TS+ 0 0 -63.0 -43.9 -179.8 47.0 114.5 25.8 125 -3.4 133 -2.5 0 0.0 132 -0.8 13 43
130 A 178 LEU L H H X 3 TS+ 0 0 -63.8 -53.2 -179.3 52.7 108.2 17.2 126 -2.5 134 -1.8 0 0.0 0 0.0 12 43
131 A 179 LYS K H H < 3 TS+ 0 0 -64.4 0.6 -178.5 41.9 118.2 61.1 127 -2.8 0 0.0 0 0.0 0 0.0 7 31
132 A 180 LYS K H H 4 < TS+ 0 0 -114.9 -44.5 -178.2 24.0 124.0 39.4 129 -0.8 0 0.0 0 0.0 0 0.0 6 29
133 A 181 HIS H H H < T 0 0 -98.0 -27.4 179.5 999.9 999.9 42.2 129 -2.5 0 0.0 0 0.0 0 0.0 6 38
134!A 182 MET M h < T 0 0 -98.0 999.9 999.9 999.9 999.9 145.0 130 -1.8 0 0.0 0 0.0 0 0.0 7 33
135!A 192 ARG R h > T 0 0 999.9 -20.7 180.0 999.9 999.9 999.9 0 0.0 139 -1.8 0 0.0 0 0.0 4 17
136 A 193 ASN N H H > T + 0 0 -67.8 -53.1 179.6 50.1 999.9 16.4 0 0.0 140 -4.6 0 0.0 0 0.0 5 18
137 A 194 ASP D H H > TS+ 0 0 -53.1 -35.7 179.0 53.1 110.6 30.5 0 0.0 141 -2.4 0 0.0 0 0.0 6 30
138 A 195 LEU L H H > TS+ 0 0 -65.6 -42.6 179.2 40.6 114.2 24.1 0 0.0 142 -2.1 0 0.0 0 0.0 9 33
139 A 196 LEU L H H X TS+ 0 0 -72.1 -39.1 179.6 56.8 112.1 28.0 135 -1.8 143 -2.9 0 0.0 0 0.0 8 27
140 A 197 ASN N H H X TS+ 0 0 -59.4 -40.9 179.7 44.2 110.1 27.1 136 -4.6 144 -3.4 0 0.0 0 0.0 8 31
141 A 198 ILE I H H X TS+ 0 0 -71.2 -44.6 178.5 50.1 112.7 21.2 137 -2.4 145 -3.9 0 0.0 0 0.0 11 45
142 A 199 ILE I H H < TS+ 0 0 -57.2 -39.2 179.5 44.8 116.6 25.6 138 -2.1 0 0.0 0 0.0 0 0.0 10 41
143 A 200 ARG R H H < TS+ 0 0 -68.5 -51.0 179.5 46.7 113.8 20.2 139 -2.9 0 0.0 0 0.0 0 0.0 7 28
144 A 201 GLU E H H X TS+ 0 0 -58.1 -42.1 179.8 96.4 88.4 24.4 140 -3.4 146 -1.5 0 0.0 148 -0.8 11 38
145 A 202 LYS K T h < T + 0 0 -53.5 87.1 -179.7 85.5 61.5 106.6 141 -3.9 0 0.0 0 0.0 0 0.0 12 39
146 A 203 ASN N T T 4 TS- 0 0 174.2 55.8 179.1 -70.0 116.3 89.0 144 -1.5 0 0.0 0 0.0 0 0.0 7 31
147 A 204 LEU L T T 4 TS+ 0 0 51.0 38.3 179.3 103.4 106.6 37.5 0 0.0 0 0.0 0 0.0 0 0.0 8 28
148 A 205 ALA A t < > T + 0 0 -148.9 86.3 -179.0 161.9 32.2 130.4 144 -0.8 151 -0.6 0 0.0 0 0.0 7 28
149 A 206 HIS H T T 3 T + 0 0 -82.1 -18.8 179.9 88.1 56.5 47.4 0 0.0 0 0.0 0 0.0 0 0.0 11 33
150 A 207 PRO P T T 3 T + 0 0 -52.1 -23.9 179.6 88.7 68.6 38.7 0 0.0 152 -1.5 0 0.0 0 0.0 6 23
151 A 208 VAL V S t < TS- 0 0 -79.0 89.2 -179.8 -58.0 128.7 126.6 148 -0.6 153 -1.3 0 0.0 0 0.0 7 25
152 A 209 ILE I S S S+ 0 0 62.7 -26.3 179.4 114.5 113.1 83.4 150 -1.5 154 -3.7 0 0.0 0 0.0 6 29
153 A 210 GLN Q + 0 0 -71.9 60.6 179.8 78.6 59.0 107.9 151 -1.3 0 0.0 0 0.0 0 0.0 11 41
154 A 211 ASN N + 0 0 -165.7 62.6 -178.8 146.4 63.7 108.0 152 -3.7 0 0.0 0 0.0 0 0.0 9 31
155 A 212 PHE F - 0 0 -92.3 -164.8 -179.7 -82.7 52.7 92.9 0 0.0 157 -0.6 0 0.0 0 0.0 6 34
156 A 213 SER S h > T - 0 0 -113.6 106.3 179.2 -176.7 27.8 150.2 0 0.0 160 -2.2 0 0.0 0 0.0 6 32
157 A 214 TYR Y H H > TS+ 0 0 -62.9 -36.8 179.3 57.5 88.5 29.5 155 -0.6 161 -2.9 0 0.0 0 0.0 8 41
158 A 215 GLU E H H > TS+ 0 0 -60.0 -45.4 179.1 46.0 107.7 23.6 0 0.0 162 -2.2 0 0.0 0 0.0 6 34
159 A 216 THR T H H > TS+ 0 0 -62.9 -43.2 179.0 52.8 112.3 23.7 0 0.0 163 -2.1 0 0.0 0 0.0 7 30
160 A 217 PHE F H H X TS+ 0 0 -56.5 -50.1 -179.5 47.7 109.9 20.2 156 -2.2 164 -2.1 0 0.0 0 0.0 11 45
161 A 218 GLN Q H H X TS+ 0 0 -59.5 -45.4 -178.3 47.3 112.5 26.0 157 -2.9 165 -2.2 0 0.0 0 0.0 10 55
162 A 219 GLN Q H H X TS+ 0 0 -69.3 -31.4 178.6 53.1 109.8 34.5 158 -2.2 166 -2.4 0 0.0 0 0.0 9 41
163 A 220 LYS K H H X TS+ 0 0 -68.2 -42.0 180.0 49.0 110.0 22.9 159 -2.1 167 -2.4 0 0.0 0 0.0 8 40
164 A 221 MET M H H X TS+ 0 0 -63.0 -43.1 179.1 48.6 111.5 25.3 160 -2.1 168 -2.8 0 0.0 0 0.0 9 55
165 A 222 LEU L H H X TS+ 0 0 -62.7 -45.5 -179.7 51.8 110.0 22.6 161 -2.2 169 -3.5 0 0.0 0 0.0 11 54
166 A 223 ARG R H H X TS+ 0 0 -57.3 -44.0 178.9 47.8 111.6 23.9 162 -2.4 170 -1.5 0 0.0 0 0.0 8 38
167 A 224 PHE F H H X TS+ 0 0 -61.8 -52.5 180.0 43.3 115.3 16.3 163 -2.4 171 -0.5 0 0.0 0 0.0 9 47
168 A 225 LEU L H H < > TS+ 0 0 -59.2 -41.4 -178.4 54.6 112.8 23.8 164 -2.8 171 -1.3 0 0.0 0 0.0 9 57
169 A 226 GLU E H H < > TS+ 0 0 -64.5 -28.6 -179.5 67.6 95.1 38.6 165 -3.5 172 -1.4 0 0.0 0 0.0 7 42
170 A 227 SER S H H < 3 TS+ 0 0 -67.3 -17.5 -179.4 48.2 101.5 46.2 166 -1.5 0 0.0 0 0.0 0 0.0 6 30
171 A 228 HIS H T h < < TS+ 0 0 -107.2 13.3 -179.3 86.4 98.8 76.1 168 -1.3 0 0.0 167 -0.5 0 0.0 7 36
172 A 229 LEU L S t < TS- 0 0 -110.0 170.6 179.5 -94.2 84.1 127.6 169 -1.4 0 0.0 0 0.0 0 0.0 6 35
173 A 230 ASP D - 0 0 -84.3 140.5 -178.4 -150.6 22.7 129.8 0 0.0 0 0.0 0 0.0 0 0.0 4 27
174 A 231 ASP D + 0 0 -86.7 -13.6 -178.5 122.2 54.8 53.3 0 0.0 0 0.0 0 0.0 0 0.0 4 24
175 A 232 ALA A - 0 0 -55.7 137.4 179.0 -113.5 66.8 101.1 0 0.0 0 0.0 0 0.0 0 0.0 4 23
176 A 233 GLU E - 0 0 -69.9 147.6 179.5 -100.8 36.4 113.4 0 0.0 0 0.0 0 0.0 0 0.0 7 28
177 A 234 PRO P h > > T - 0 0 -69.6 143.3 179.3 -117.9 28.8 116.1 0 0.0 181 -2.1 0 0.0 180 -1.0 10 31
178 A 235 TYR Y H H > 3 TS+ 0 0 -48.8 -40.7 -178.8 54.9 113.7 31.9 0 0.0 182 -2.4 0 0.0 0 0.0 8 26
179 A 236 LEU L H H > 3 TS+ 0 0 -66.6 -33.7 179.2 49.7 106.4 32.3 0 0.0 183 -1.9 0 0.0 0 0.0 9 25
180 A 237 LEU L H H > < TS+ 0 0 -70.0 -43.6 178.3 51.0 110.4 21.9 177 -1.0 184 -2.5 0 0.0 0 0.0 9 28
181 A 238 THR T H H X TS+ 0 0 -58.5 -43.5 179.8 47.8 111.6 22.9 177 -2.1 185 -2.1 0 0.0 0 0.0 9 21
182 A 239 MET M H H X TS+ 0 0 -66.8 -34.5 179.3 53.2 109.6 30.5 178 -2.4 186 -1.6 0 0.0 0 0.0 8 18
183 A 240 ALA A H H X TS+ 0 0 -65.8 -45.2 179.5 48.5 109.0 22.0 179 -1.9 187 -0.8 0 0.0 0 0.0 8 19
184 A 241 LYS K H H X > TS+ 0 0 -61.7 -42.0 179.7 50.4 111.0 22.0 180 -2.5 187 -1.1 0 0.0 188 -0.6 8 13
185 A 242 LYS K H H < > TS+ 0 0 -65.3 -29.2 -179.6 67.1 99.6 33.2 181 -2.1 188 -1.1 0 0.0 0 0.0 7 12
186 A 243 ALA A H H < 3 TS+ 0 0 -62.7 -25.7 179.4 54.6 96.3 40.8 182 -1.6 0 0.0 0 0.0 0 0.0 6 10
187 A 244 LEU L H H < < T 0 0 -80.8 -19.5 -179.7 999.9 999.9 46.7 184 -1.1 0 0.0 183 -0.8 0 0.0 5 9
188 A 245 LYS K h < < T 0 0 -87.1 999.9 999.9 999.9 999.9 136.2 185 -1.1 0 0.0 184 -0.6 0 0.0 4 8
1h6pA.pdb
1H6P TELOMERE BINDING MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand HHHHHHHHHHHHHHHHHHHHHHHHHHTT HHHHHHHHHHHHHHTTS HHHHHHHHHHHHHHTTT TT SS HHHHHHHHHHHHHHHTT HH Kabs/Sand
chirality ++++++++++++++++++++++++++-++++++++++++++++++-- +++++++++++++++++ --++-+--+++++++++++++++-+--++ chirality
bends SSSSSSSSSSSSSSSSSSSSSSSSSSS SSSSSSSSSSSSSSSS SSSSSSSSSSSSSSSS SS SS SSSSSSSSSSSSSSSS SS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTT TTTT TTTTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< >5555< 5-turns
3-turns >33< >>3<< >3><3< >33< >33< >33 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns >>>>XXXXXXXXXXXXXXXXXXXX<<<< >>>>XXXXXXXX<<<< >>>>XXXXXXXX<<<< >>>>XXXXXXXXX<<<< >>4 4-turns
summary hHHHHHHHHHHHHHHHHHHHHHHHHHHhThHHHHHHHHHHHHHHhTt hHHHHHHHHHHHHHHhTTt tTTtSShHHHHHHHHHHHHHHHhTthHH summary
sequence AGEARLEEAVNRWVLKFYFHEALRAFRGSRYGDFRQIRDIMQALLVRPLGVSRLLRVMQCLSRIEEGENLSFDMEAELTPLESAINVLEMIKTEFTLTEA sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHHHHHHHHHHHHHHHHHHTT HHHHHHHHHHH HHHHHHHHHTTT TTSS HHHHHHHHHHHHHHTS HHHHHHHHHH Kabs/Sand
chirality +++++++++++++++++++-++++++++++++ ++++++++++-++++-+++--+++++++++++++++--+---+++++++++ chirality
bends SSSSSSSSSSSSSSSSSSSSS SSSSSSSSS SSSSSSSS SS SS SSSSSSSSSSSSSSSS SSSSSSSSS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTT TTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns < >33< >33< >>3<< >33< >>3<< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns 4XX>>XXXXXXXXXXX<<<< >>>>XX>>>XXX<>>>XXXXXXXX<<<< >>>>XXXX<<<< 4-turns
summary HHHHHHHHHHHHHHHHHHHhThHHHHHHHHHHHhhHHHHHHHHHhTTtTTtS hHHHHHHHHHHHHHHht hHHHHHHHHHHh summary
sequence VVESSRKLVKEAAVIICIKNKEFEKASKILKKHMRNDLLNIIREKNLAHPVIQNFSYETFQQKMLRFLESHLDDAEPYLLTMAKKALK sequence
110 120 130 140 150 160 170 180
Messages
chain break between 50(A 92 ) and 51(A 97 )
chain break between 70(A 116 ) and 71(A 119 )
chain break between 134(A 182 ) and 135(A 192 )