Secondary structure calculation program - copyright by David Keith Smith, 1989
1cnt1.pdb
1CNT CYTOKINE MOL_ID: 1; MOL_ID: 1;
Sequence length - 150
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 1 11 PRO P 0 0 999.9 95.3 -178.7 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 5 23
2 1 12 HIS H h > T - 0 0 -130.9 149.3 -179.3 -122.3 999.9 162.6 0 0.0 6 -3.0 0 0.0 0 0.0 6 28
3 1 13 ARG R H H > TS+ 0 0 -53.4 -61.8 179.5 42.5 110.8 19.0 0 0.0 7 -2.3 0 0.0 0 0.0 10 37
4 1 14 ARG R H H > TS+ 0 0 -51.9 -48.3 179.8 49.7 117.4 20.1 0 0.0 8 -2.1 0 0.0 0 0.0 9 33
5 1 15 ASP D H H > TS+ 0 0 -55.2 -52.2 -179.7 49.1 110.3 23.3 0 0.0 9 -2.3 0 0.0 0 0.0 8 32
6 1 16 LEU L H H X TS+ 0 0 -59.5 -39.7 179.4 54.9 108.3 31.4 2 -3.0 10 -2.2 0 0.0 0 0.0 11 40
7 1 17 CYS C H H X TS+ 0 0 -62.2 -52.3 -179.8 41.7 111.4 16.8 3 -2.3 11 -2.0 0 0.0 0 0.0 13 48
8 1 18 SER S H H X TS+ 0 0 -66.5 -33.8 179.3 51.8 115.0 27.2 4 -2.1 12 -2.9 0 0.0 0 0.0 9 35
9 1 19 ARG R H H X TS+ 0 0 -68.9 -35.0 178.1 48.2 110.6 29.4 5 -2.3 13 -2.4 0 0.0 0 0.0 8 38
10 1 20 SER S H H X TS+ 0 0 -70.5 -35.3 178.5 48.7 112.9 34.4 6 -2.2 14 -1.4 0 0.0 0 0.0 12 52
11 1 21 ILE I H H X TS+ 0 0 -68.7 -49.3 178.6 49.4 111.2 18.7 7 -2.0 15 -2.3 0 0.0 0 0.0 12 44
12 1 22 TRP W H H X TS+ 0 0 -54.2 -49.4 -179.2 49.4 112.0 19.0 8 -2.9 16 -2.5 0 0.0 0 0.0 8 33
13 1 23 LEU L H H X TS+ 0 0 -62.6 -31.5 179.4 53.1 107.9 37.8 9 -2.4 17 -1.7 0 0.0 0 0.0 10 43
14 1 24 ALA A H H X TS+ 0 0 -70.9 -41.1 178.6 46.7 110.8 23.6 10 -1.4 18 -1.9 0 0.0 0 0.0 13 50
15 1 25 ARG R H H X TS+ 0 0 -64.0 -43.5 179.1 53.4 110.4 23.9 11 -2.3 19 -2.0 0 0.0 0 0.0 11 34
16 1 26 LYS K H H X TS+ 0 0 -59.5 -39.8 179.1 49.9 108.6 28.6 12 -2.5 20 -2.0 0 0.0 0 0.0 8 36
17 1 27 ILE I H H X TS+ 0 0 -66.3 -42.1 179.4 53.9 107.6 24.9 13 -1.7 21 -2.0 0 0.0 0 0.0 13 47
18 1 28 ARG R H H X TS+ 0 0 -57.9 -45.5 178.9 46.5 110.5 27.2 14 -1.9 22 -0.8 0 0.0 0 0.0 11 41
19 1 29 SER S H H X > TS+ 0 0 -63.6 -52.7 -179.8 51.8 109.7 19.6 15 -2.0 22 -1.2 0 0.0 23 -1.0 8 32
20 1 30 ASP D H H X 3 TS+ 0 0 -53.4 -40.7 -179.5 60.8 103.0 28.5 16 -2.0 24 -2.8 0 0.0 0 0.0 9 38
21 1 31 LEU L H H X 3 TS+ 0 0 -59.2 -31.5 178.6 63.5 94.7 36.3 17 -2.0 25 -2.7 0 0.0 0 0.0 10 45
22 1 32 THR T H H X < TS+ 0 0 -55.2 -61.5 -179.8 31.7 113.6 8.5 19 -1.2 26 -1.8 18 -0.8 0 0.0 8 33
23 1 33 ALA A H H X TS+ 0 0 -61.0 -52.8 -179.2 50.9 121.5 17.3 19 -1.0 27 -2.8 0 0.0 0 0.0 8 29
24 1 34 LEU L H H X TS+ 0 0 -58.0 -32.7 179.3 51.0 108.5 40.3 20 -2.8 28 -2.0 0 0.0 0 0.0 11 42
25 1 35 THR T H H X TS+ 0 0 -72.6 -41.2 178.3 49.0 110.8 23.6 21 -2.7 29 -2.9 0 0.0 0 0.0 10 44
26 1 36 GLU E H H X TS+ 0 0 -59.1 -53.5 178.9 48.8 111.9 14.1 22 -1.8 30 -2.1 0 0.0 0 0.0 8 30
27 1 37 SER S H H X TS+ 0 0 -53.1 -42.7 -179.3 50.3 112.5 25.7 23 -2.8 31 -2.1 0 0.0 0 0.0 9 34
28 1 38 TYR Y H H X TS+ 0 0 -64.0 -51.4 -179.3 49.9 107.6 19.1 24 -2.0 32 -2.2 0 0.0 0 0.0 9 47
29 1 39 VAL V H H < >TS+ 0 0 -56.6 -40.8 179.1 47.6 113.2 27.0 25 -2.9 34 -2.3 0 0.0 0 0.0 10 34
30 1 40 LYS K H H < >5TS+ 0 0 -66.9 -42.9 -179.5 52.3 110.1 22.2 26 -2.1 33 -1.1 0 0.0 0 0.0 8 26
31 1 41 HIS H H H < 35TS+ 0 0 -60.8 -41.9 -179.4 41.3 114.6 27.7 27 -2.1 0 0.0 0 0.0 0 0.0 8 35
32 1 42 GLN Q T h < 35TS- 0 0 -88.1 2.4 179.8 -114.4 115.5 66.9 28 -2.2 0 0.0 0 0.0 0 0.0 8 34
33 1 43 GLY G T T <5T 0 0 63.1 62.9 -179.7 999.9 999.9 10.3 30 -1.1 0 0.0 0 0.0 0 0.0 5 21
34!1 44 LEU L t T - 0 0 -78.7 171.5 178.0 -97.7 34.7 106.1 0 0.0 43 -2.2 0 0.0 0 0.0 6 27
40 1 69 GLU E H H > TS+ 0 0 -52.1 -48.8 -179.2 50.6 127.2 14.7 0 0.0 44 -2.3 0 0.0 0 0.0 9 40
41 1 70 ALA A H H > TS+ 0 0 -55.7 -53.3 -179.4 48.1 107.7 27.5 0 0.0 45 -2.3 0 0.0 0 0.0 9 37
42 1 71 GLU E H H > TS+ 0 0 -60.7 -34.4 179.3 50.6 113.0 30.3 0 0.0 46 -2.0 0 0.0 0 0.0 8 31
43 1 72 ARG R H H X TS+ 0 0 -68.8 -45.8 179.3 47.8 110.4 23.2 39 -2.2 47 -2.2 0 0.0 0 0.0 10 45
44 1 73 LEU L H H X TS+ 0 0 -62.0 -43.1 179.4 50.7 111.9 26.5 40 -2.3 48 -2.6 0 0.0 0 0.0 11 53
45 1 74 GLN Q H H X TS+ 0 0 -60.4 -53.3 -179.5 45.5 111.9 15.2 41 -2.3 49 -2.8 0 0.0 0 0.0 10 42
46 1 75 GLU E H H X TS+ 0 0 -58.8 -40.8 178.6 49.1 114.6 31.4 42 -2.0 50 -1.4 0 0.0 0 0.0 8 46
47 1 76 ASN N H H X TS+ 0 0 -64.0 -45.4 -179.4 49.8 111.5 23.7 43 -2.2 51 -2.5 0 0.0 0 0.0 11 60
48 1 77 LEU L H H X TS+ 0 0 -58.3 -54.8 -179.4 45.1 112.8 15.2 44 -2.6 52 -2.3 0 0.0 0 0.0 11 51
49 1 78 GLN Q H H X TS+ 0 0 -62.6 -26.1 179.7 54.5 112.2 40.8 45 -2.8 53 -1.3 0 0.0 0 0.0 11 42
50 1 79 ALA A H H X TS+ 0 0 -73.7 -53.1 -179.4 40.5 111.6 15.0 46 -1.4 54 -2.6 0 0.0 0 0.0 8 50
51 1 80 TYR Y H H X TS+ 0 0 -67.3 -29.0 177.0 57.7 111.3 33.2 47 -2.5 55 -2.4 0 0.0 0 0.0 12 55
52 1 81 ARG R H H X TS+ 0 0 -64.2 -42.0 179.3 42.0 112.5 22.9 48 -2.3 56 -1.4 0 0.0 0 0.0 13 44
53 1 82 THR T H H X TS+ 0 0 -72.3 -39.1 178.5 55.7 110.3 30.5 49 -1.3 57 -2.5 0 0.0 0 0.0 9 44
54 1 83 PHE F H H X TS+ 0 0 -59.6 -38.9 -179.2 54.2 105.9 23.2 50 -2.6 58 -2.9 0 0.0 0 0.0 11 54
55 1 84 HIS H H H X TS+ 0 0 -61.6 -45.5 179.8 47.2 107.9 22.8 51 -2.4 59 -2.3 0 0.0 0 0.0 11 46
56 1 85 VAL V H H X TS+ 0 0 -62.0 -41.1 179.5 49.1 114.6 22.5 52 -1.4 60 -1.5 0 0.0 0 0.0 10 39
57 1 86 LEU L H H X TS+ 0 0 -65.5 -44.6 179.4 45.8 112.0 27.1 53 -2.5 61 -2.1 0 0.0 0 0.0 9 42
58 1 87 LEU L H H X TS+ 0 0 -68.5 -35.7 179.2 58.3 107.4 32.8 54 -2.9 62 -3.1 0 0.0 0 0.0 12 54
59 1 88 ALA A H H X TS+ 0 0 -59.1 -39.8 179.1 43.1 111.5 23.7 55 -2.3 63 -2.3 0 0.0 0 0.0 9 41
60 1 89 ARG R H H X TS+ 0 0 -72.2 -38.6 179.4 54.1 111.4 29.1 56 -1.5 64 -2.1 0 0.0 0 0.0 8 39
61 1 90 LEU L H H X TS+ 0 0 -61.9 -43.2 179.5 45.1 111.5 23.5 57 -2.1 65 -0.6 0 0.0 0 0.0 9 52
62 1 91 LEU L H H X > TS+ 0 0 -63.0 -50.0 -179.2 56.7 109.4 17.9 58 -3.1 65 -1.9 0 0.0 66 -1.7 11 45
63 1 92 GLU E H H X 3 TS+ 0 0 -50.8 -40.9 179.8 53.8 103.2 31.1 59 -2.3 67 -1.6 0 0.0 0 0.0 9 34
64 1 93 ASP D H H < 3>TS+ 0 0 -70.8 -17.7 -179.8 47.6 111.3 48.1 60 -2.1 69 -2.6 0 0.0 0 0.0 9 34
65 1 94 GLN Q H H < X>TS+ 0 0 -84.8 -68.2 -178.9 40.3 113.0 19.5 62 -1.9 68 -1.7 61 -0.6 70 -0.9 11 43
66 1 95 GLN Q H H < 35TS+ 0 0 -51.5 -33.1 -178.3 36.4 127.1 38.4 62 -1.7 0 0.0 0 0.0 0 0.0 11 29
67 1 96 VAL V T h < 35TS- 0 0 -103.7 1.8 -178.0 -0.3 137.9 66.8 63 -1.6 0 0.0 0 0.0 0 0.0 8 23
68 1 97 HIS H T T <5TS+ 0 0 -148.5 -77.0 -176.6 36.2 121.9 69.0 65 -1.7 0 0.0 0 0.0 0 0.0 8 25
69 1 98 PHE F T T > TS+ 0 0 153.6 -129.9 -179.3 14.4 70.7 163.2 0 0.0 78 -0.9 0 0.0 77 -0.7 6 21
75 1 104 ASP D H H > 3 TS+ 0 0 -61.2 -12.5 -179.8 73.6 112.8 53.1 0 0.0 79 -2.0 0 0.0 0 0.0 6 25
76 1 105 PHE F H H > 3 TS+ 0 0 -69.2 -51.7 179.8 46.0 94.5 18.4 0 0.0 80 -1.8 0 0.0 0 0.0 9 38
77 1 106 HIS H H H > < TS+ 0 0 -59.9 -32.6 179.4 52.4 114.6 31.1 74 -0.7 81 -1.7 0 0.0 0 0.0 11 40
78 1 107 GLN Q H H X TS+ 0 0 -69.7 -41.4 178.9 54.2 104.0 27.4 74 -0.9 82 -2.2 0 0.0 0 0.0 8 30
79 1 108 ALA A H H X TS+ 0 0 -60.7 -36.9 178.3 49.1 109.7 29.8 75 -2.0 83 -1.5 0 0.0 0 0.0 9 39
80 1 109 ILE I H H X TS+ 0 0 -68.9 -41.3 179.1 54.0 107.5 27.2 76 -1.8 84 -2.5 0 0.0 0 0.0 11 53
81 1 110 HIS H H H X TS+ 0 0 -59.8 -39.6 -180.0 49.7 109.3 27.7 77 -1.7 85 -1.5 0 0.0 0 0.0 9 36
82 1 111 THR T H H X TS+ 0 0 -69.6 -34.1 179.3 52.1 108.1 32.0 78 -2.2 86 -1.7 0 0.0 0 0.0 8 35
83 1 112 LEU L H H X TS+ 0 0 -64.9 -50.7 179.0 52.8 107.5 13.7 79 -1.5 87 -3.0 0 0.0 0 0.0 10 53
84 1 113 LEU L H H X TS+ 0 0 -49.9 -42.3 -179.6 48.5 110.0 33.8 80 -2.5 88 -2.4 0 0.0 0 0.0 11 45
85 1 114 LEU L H H X TS+ 0 0 -71.1 -35.3 178.6 48.7 111.2 35.1 81 -1.5 89 -2.1 0 0.0 0 0.0 8 36
86 1 115 GLN Q H H X TS+ 0 0 -70.2 -41.7 -179.9 48.2 113.5 21.5 82 -1.7 90 -1.8 0 0.0 0 0.0 10 48
87 1 116 VAL V H H X TS+ 0 0 -63.9 -45.0 179.1 45.0 114.1 22.2 83 -3.0 91 -2.0 0 0.0 0 0.0 13 56
88 1 117 ALA A H H X TS+ 0 0 -66.3 -40.1 180.0 51.5 113.1 27.6 84 -2.4 92 -1.9 0 0.0 0 0.0 11 40
89 1 118 ALA A H H X TS+ 0 0 -67.7 -29.9 179.6 53.4 107.5 36.3 85 -2.1 93 -2.1 0 0.0 0 0.0 8 41
90 1 119 PHE F H H X TS+ 0 0 -70.5 -47.4 178.8 46.5 109.5 19.2 86 -1.8 94 -2.3 0 0.0 0 0.0 12 54
91 1 120 ALA A H H X TS+ 0 0 -62.8 -37.1 178.0 52.6 111.8 29.4 87 -2.0 95 -2.2 0 0.0 0 0.0 12 54
92 1 121 TYR Y H H X TS+ 0 0 -64.3 -44.5 178.3 49.0 109.2 21.4 88 -1.9 96 -2.7 0 0.0 0 0.0 8 43
93 1 122 GLN Q H H X TS+ 0 0 -61.5 -38.1 178.4 50.2 110.6 28.9 89 -2.1 97 -1.8 0 0.0 0 0.0 10 50
94 1 123 ILE I H H X TS+ 0 0 -66.7 -37.3 178.9 51.5 110.6 26.3 90 -2.3 98 -2.5 0 0.0 0 0.0 12 62
95 1 124 GLU E H H X TS+ 0 0 -62.8 -50.1 -179.5 48.4 109.3 19.1 91 -2.2 99 -1.9 0 0.0 0 0.0 10 44
96 1 125 GLU E H H X TS+ 0 0 -60.2 -34.8 179.0 52.5 110.4 34.4 92 -2.7 100 -2.1 0 0.0 0 0.0 9 36
97 1 126 LEU L H H X TS+ 0 0 -67.0 -48.7 179.7 53.2 105.6 15.7 93 -1.8 101 -2.4 0 0.0 0 0.0 11 46
98 1 127 MET M H H < >TS+ 0 0 -53.6 -39.9 178.8 51.9 108.6 27.3 94 -2.5 103 -3.1 0 0.0 0 0.0 13 42
99 1 128 ILE I H H < >5TS+ 0 0 -61.0 -52.7 179.9 44.4 112.0 14.7 95 -1.9 102 -1.5 0 0.0 0 0.0 10 29
100 1 129 LEU L H H < 35TS+ 0 0 -63.4 -28.0 180.0 48.1 115.2 40.9 96 -2.1 0 0.0 0 0.0 0 0.0 9 33
101 1 130 LEU L T h < 35TS- 0 0 -91.9 -0.6 179.1 -121.1 113.8 67.2 97 -2.4 0 0.0 0 0.0 0 0.0 7 38
102 1 131 GLU E T T <5T + 0 0 61.6 43.9 177.9 146.6 60.9 28.5 99 -1.5 0 0.0 0 0.0 0 0.0 6 26
103 1 132 TYR Y t T 0 0 999.9 -82.8 -179.9 999.9 999.9 999.9 0 0.0 118 -2.6 0 0.0 0 0.0 4 22
115 1 152 PHE F H H > T + 0 0 -63.9 -39.6 179.0 57.1 999.9 28.2 0 0.0 119 -2.8 0 0.0 0 0.0 5 21
116 1 153 GLU E H H > TS+ 0 0 -55.1 -49.0 179.6 45.1 110.6 17.1 0 0.0 120 -3.3 0 0.0 0 0.0 6 20
117 1 154 LYS K H H > TS+ 0 0 -58.8 -57.1 179.8 52.8 110.2 15.2 0 0.0 121 -3.3 0 0.0 0 0.0 7 31
118 1 155 LYS K H H X TS+ 0 0 -45.3 -47.4 -179.7 41.5 116.0 28.4 114 -2.6 122 -1.2 0 0.0 0 0.0 9 35
119 1 156 LEU L H H X TS+ 0 0 -67.0 -50.2 179.8 52.6 113.2 18.7 115 -2.8 123 -2.0 0 0.0 0 0.0 8 29
120 1 157 TRP W H H X TS+ 0 0 -50.9 -52.4 -179.7 51.0 108.3 23.4 116 -3.3 124 -2.6 0 0.0 0 0.0 8 32
121 1 158 GLY G H H X TS+ 0 0 -58.2 -34.5 178.9 51.0 108.8 37.5 117 -3.3 125 -1.9 0 0.0 0 0.0 10 48
122 1 159 LEU L H H X TS+ 0 0 -70.6 -37.9 179.2 50.8 109.8 31.2 118 -1.2 126 -1.8 0 0.0 0 0.0 11 41
123 1 160 LYS K H H X TS+ 0 0 -63.5 -48.9 179.5 51.9 108.3 18.4 119 -2.0 127 -3.1 0 0.0 0 0.0 8 32
124 1 161 VAL V H H X TS+ 0 0 -52.9 -53.6 180.0 46.1 111.7 19.1 120 -2.6 128 -2.7 0 0.0 0 0.0 11 44
125 1 162 LEU L H H X TS+ 0 0 -60.0 -36.1 180.0 49.4 114.2 33.6 121 -1.9 129 -1.4 0 0.0 0 0.0 10 53
126 1 163 GLN Q H H X TS+ 0 0 -71.9 -42.3 179.5 45.7 112.0 23.1 122 -1.8 130 -2.1 0 0.0 0 0.0 8 37
127 1 164 GLU E H H X TS+ 0 0 -67.1 -39.7 178.6 55.3 110.2 24.4 123 -3.1 131 -2.6 0 0.0 0 0.0 8 39
128 1 165 LEU L H H X TS+ 0 0 -59.3 -38.3 -179.5 50.8 107.1 27.4 124 -2.7 132 -1.6 0 0.0 0 0.0 9 53
129 1 166 SER S H H X TS+ 0 0 -66.3 -45.0 179.4 48.8 109.8 19.6 125 -1.4 133 -1.0 0 0.0 0 0.0 11 45
130 1 167 GLN Q H H X > TS+ 0 0 -60.8 -38.3 -179.9 58.3 107.4 26.4 126 -2.1 134 -1.6 0 0.0 133 -0.6 8 32
131 1 168 TRP W H H X 3 TS+ 0 0 -62.0 -37.1 -179.6 59.9 96.0 30.5 127 -2.6 135 -3.1 0 0.0 0 0.0 8 47
132 1 169 THR T H H X 3 TS+ 0 0 -61.9 -31.9 178.7 52.0 104.2 31.4 128 -1.6 136 -2.3 0 0.0 0 0.0 12 53
133 1 170 VAL V H H X < TS+ 0 0 -65.0 -50.9 178.9 46.9 110.9 17.2 129 -1.0 137 -1.8 130 -0.6 0 0.0 11 38
134 1 171 ARG R H H X TS+ 0 0 -53.2 -52.7 179.9 53.0 111.2 17.6 130 -1.6 138 -2.5 0 0.0 0 0.0 8 42
135 1 172 SER S H H X TS+ 0 0 -51.2 -49.1 179.9 52.6 105.7 29.6 131 -3.1 139 -3.0 0 0.0 0 0.0 11 57
136 1 173 ILE I H H X TS+ 0 0 -59.8 -37.9 178.2 48.2 110.4 30.0 132 -2.3 140 -2.0 0 0.0 0 0.0 11 44
137 1 174 HIS H H H X TS+ 0 0 -67.6 -49.1 178.9 47.3 113.0 15.7 133 -1.8 141 -2.3 0 0.0 0 0.0 8 38
138 1 175 ASP D H H X TS+ 0 0 -55.9 -47.1 -178.9 48.3 113.8 21.6 134 -2.5 142 -2.4 0 0.0 0 0.0 11 49
139 1 176 LEU L H H X TS+ 0 0 -64.3 -37.6 179.2 53.2 108.2 30.7 135 -3.0 143 -2.7 0 0.0 0 0.0 11 50
140 1 177 ARG R H H X TS+ 0 0 -63.2 -42.6 179.1 49.4 110.0 18.6 136 -2.0 144 -1.4 0 0.0 0 0.0 10 40
141 1 178 PHE F H H < TS+ 0 0 -58.7 -51.5 179.9 43.5 114.8 20.2 137 -2.3 0 0.0 0 0.0 0 0.0 9 35
142 1 179 ILE I H H < > TS+ 0 0 -64.4 -37.0 -179.3 60.5 107.4 30.0 138 -2.4 145 -1.1 0 0.0 0 0.0 10 45
143 1 180 SER S H H < > TS+ 0 0 -61.5 -33.6 -179.2 66.6 93.2 34.1 139 -2.7 146 -1.8 0 0.0 0 0.0 10 36
144 1 181 SER S T h < 3 TS+ 0 0 -60.0 -28.0 -178.9 51.5 98.6 40.3 140 -1.4 0 0.0 0 0.0 0 0.0 7 24
145 1 182 HIS H T T < TS+ 0 0 -91.0 0.2 -177.8 102.1 85.0 64.8 142 -1.1 147 -1.1 0 0.0 0 0.0 6 27
146 1 183 GLN Q t < T + 0 0 -94.8 95.1 176.7 145.7 39.4 137.1 143 -1.8 0 0.0 0 0.0 0 0.0 9 29
147 1 184 THR T - 0 0 -108.3 179.2 179.8 -88.3 69.6 124.2 145 -1.1 0 0.0 0 0.0 0 0.0 6 19
148 1 185 GLY G S S S+ 0 0 -76.3 13.3 -178.2 127.3 86.2 69.3 0 0.0 0 0.0 0 0.0 0 0.0 4 17
149 1 186 ILE I 0 0 -75.4 123.0 179.7 999.9 999.9 124.4 0 0.0 0 0.0 0 0.0 0 0.0 4 14
150 1 187 PRO P 0 0 -62.4 999.9 999.9 999.9 999.9 27.6 0 0.0 0 0.0 0 0.0 0 0.0 2 13
1cnt1.pdb
1CNT CYTOKINE MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand HHHHHHHHHHHHHHHHHHHHHHHHHHHHHTT HHHHHHHHHHHHHHHHHHHHHHHHHHHTTTSSS SHHHHHHHHHHHHHHHHHHHHHHHHHH Kabs/Sand
chirality -+++++++++++++++++++++++++++++- -+--+++++++++++++++++++++++++++-+++++-+++++++++++++++++++++++++++ chirality
bends SSSSSSSSSSSSSSSSSSSSSSSSSSSSSS SSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSS SSSSSSSSSSSSSSSSSSSSSSSSSSS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< >>555<< >55 5-turns
3-turns >33< >33< >33X33< >33< >3 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns >>>>XXXXXXXXXXXXXXXXXXXXXXX<<<< >>>>XXXXXXXXXXXXXXXXXXXXX<<<< >>>>XXXXXXXXXXXXXXXXXXXX<<< 4-turns
summary hHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhTt hHHHHHHHHHHHHHHHHHHHHHHHHHHHhTTtSS hHHHHHHHHHHHHHHHHHHHHHHHHHH summary
sequence PHRRDLCSRSIWLARKIRSDLTALTESYVKHQGLWSELTEAERLQENLQAYRTFHVLLARLLEDQQVHFTPTEGDFHQAIHTLLLQVAAFAYQIEELMIL sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand TT SSS HHHHHHHHHHHHHHHHHHHHHHHHHHHHHTT S Kabs/Sand
chirality -+-----++++ ++++++++++++++++++++++++++++++++-+ chirality
bends S SSS SSSSSSSSSSSSSSSSSSSSSSSSSSSSSS S bends
turns TTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns 55< 5-turns
3-turns 3< >33< >>3<< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns < >>>>XXXXXXXXXXXXXXXXXXXXXXX<<<< 4-turns
summary hTt SSS hHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhTt S summary
sequence LEYKIPRNEADGMLFEKKLWGLKVLQELSQWTVRSIHDLRFISSHQTGIP sequence
110 120 130 140 150
Messages
chain break between 34(1 44 ) and 35(1 64 )
chain break between 113(1 142 ) and 114(1 151 )