Secondary structure calculation program - copyright by David Keith Smith, 1989
1dmgA.pdb
1DMG GENE REGULATION MOL_ID: 1; MOL_ID: 1;
Sequence length - 172
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 2 ALA A e 0 0 999.9 160.4 179.0 999.9 999.9 999.9 0 0.0 18 -2.7 0 0.0 0 0.0 8 33
2 A 3 GLN Q E E AA + 17 0 -129.0 149.5 178.3 178.0 999.9 163.8 0 0.0 0 0.0 0 0.0 0 0.0 7 36
3 A 4 VAL V E E AA - 16 0 -144.3 145.1 178.9 -104.2 36.8 170.7 16 -1.9 16 -2.5 0 0.0 0 0.0 10 44
4 A 5 ASP D E E AA - 15 0 -69.5 143.6 175.0 -138.3 28.1 117.8 0 0.0 71 -0.7 0 0.0 6 -0.6 11 37
5 A 6 LEU L E E AAb - 14 71 -103.3 121.0 -178.1 -171.4 29.3 159.4 14 -2.7 13 -3.5 0 0.0 14 -1.3 14 38
6 A 7 LEU L E E AAb - 12 72 -110.9 162.5 173.4 -136.4 16.9 133.6 71 -2.9 73 -2.6 4 -0.6 0 0.0 14 40
7 A 8 ASN N e > T - 0 0 -106.9 178.0 -177.3 -94.0 40.5 126.8 11 -1.8 10 -2.0 0 0.0 0 0.0 11 36
8 A 9 VAL V T T 3 TS+ 0 0 -69.5 -9.8 176.3 63.2 124.5 53.3 0 0.0 0 0.0 0 0.0 0 0.0 11 41
9 A 10 LYS K T T 3 TS- 0 0 -88.7 -1.3 -179.5 -112.4 118.9 64.3 0 0.0 0 0.0 0 0.0 0 0.0 8 31
10 A 11 GLY G S t < TS+ 0 0 80.2 12.5 179.1 136.2 73.1 51.3 7 -2.0 0 0.0 0 0.0 0 0.0 10 34
11 A 12 GLU E e - 0 0 -91.0 150.2 176.8 -111.6 61.1 131.3 0 0.0 7 -1.8 0 0.0 0 0.0 7 27
12 A 13 LYS K E E AA + 6 0 -80.3 130.0 179.4 172.0 36.6 132.1 0 0.0 0 0.0 0 0.0 0 0.0 8 26
13 A 14 VAL V E E A* - 0 0 -114.8 -5.2 178.3 -23.0 60.8 63.3 5 -3.5 0 0.0 0 0.0 0 0.0 9 24
14 A 15 GLY G E E AA - 5 0 179.0 -178.8 177.8 -98.2 60.4 168.3 5 -1.3 5 -2.7 0 0.0 0 0.0 7 24
15 A 16 THR T E E AA - 4 0 -125.5 109.5 -177.9 -149.9 37.5 163.6 0 0.0 0 0.0 0 0.0 0 0.0 8 24
16 A 17 LEU L E E AA - 3 0 -88.3 129.2 176.4 -142.7 4.6 131.6 3 -2.5 3 -1.9 0 0.0 18 -0.5 8 36
17 A 18 GLU E E E AA - 2 0 -86.4 126.2 179.8 -178.4 27.9 141.4 0 0.0 0 0.0 0 0.0 0 0.0 7 34
18 A 19 ILE I e - 0 0 -127.8 154.5 -177.9 -86.0 33.5 154.8 1 -2.7 0 0.0 16 -0.5 0 0.0 11 41
19 A 20 SER S h > T - 0 0 -62.7 127.3 177.2 -157.2 20.4 110.1 0 0.0 23 -2.9 0 0.0 0 0.0 10 41
20 A 21 ASP D H H > TS+ 0 0 -71.2 -28.7 179.5 62.5 96.5 33.0 0 0.0 24 -1.7 0 0.0 0 0.0 8 33
21 A 22 PHE F H H 4 TS+ 0 0 -62.5 -34.2 -179.4 29.0 116.6 31.2 0 0.0 0 0.0 0 0.0 0 0.0 8 36
22 A 23 VAL V H H 4 TS+ 0 0 -93.4 -44.8 -175.2 24.0 134.6 28.0 0 0.0 0 0.0 0 0.0 0 0.0 14 47
23 A 24 PHE F H H < TS+ 0 0 -106.0 -3.4 -177.2 42.8 122.2 60.0 19 -2.9 0 0.0 0 0.0 0 0.0 14 52
24 A 25 ASN N S h < TS+ 0 0 -136.8 35.9 177.6 119.7 75.2 91.6 20 -1.7 0 0.0 0 0.0 0 0.0 12 38
25 A 26 ILE I S S S- 0 0 -90.5 170.1 176.3 -91.9 77.4 117.7 0 0.0 0 0.0 0 0.0 0 0.0 10 33
26 A 27 ASP D - 0 0 -79.8 115.3 -179.4 -113.8 54.8 138.3 0 0.0 0 0.0 0 0.0 0 0.0 6 28
27 A 28 PRO P - 0 0 -54.8 129.6 177.6 -138.1 16.0 105.1 0 0.0 29 -1.4 0 0.0 0 0.0 11 35
28 A 29 ASN N h > T - 0 0 -89.2 92.3 -178.1 -172.3 21.6 137.7 0 0.0 32 -2.4 0 0.0 0 0.0 9 32
29 A 30 TYR Y H H > TS+ 0 0 -55.3 -38.5 179.1 55.5 78.3 34.3 27 -1.4 33 -2.8 0 0.0 0 0.0 7 31
30 A 31 ASP D H H > TS+ 0 0 -62.8 -45.1 -180.0 42.0 112.0 23.5 0 0.0 34 -1.8 0 0.0 0 0.0 6 27
31 A 32 VAL V H H > TS+ 0 0 -69.5 -37.0 -179.7 53.6 114.3 28.0 0 0.0 35 -1.8 0 0.0 0 0.0 11 34
32 A 33 MET M H H X TS+ 0 0 -62.8 -50.9 179.8 41.6 112.3 17.6 28 -2.4 36 -1.4 0 0.0 0 0.0 15 41
33 A 34 TRP W H H X TS+ 0 0 -66.3 -32.9 178.3 60.8 109.4 32.3 29 -2.8 37 -2.3 0 0.0 0 0.0 9 32
34 A 35 ARG R H H X TS+ 0 0 -61.0 -40.2 179.6 45.9 106.8 26.0 30 -1.8 38 -1.9 0 0.0 0 0.0 8 31
35 A 36 TYR Y H H X TS+ 0 0 -75.7 -26.4 176.6 56.2 107.1 35.6 31 -1.8 39 -2.0 0 0.0 0 0.0 11 37
36 A 37 VAL V H H X TS+ 0 0 -65.8 -43.2 179.4 49.6 108.9 21.9 32 -1.4 40 -1.2 0 0.0 0 0.0 10 34
37 A 38 ASP D H H X TS+ 0 0 -59.7 -45.9 -179.6 51.6 109.0 24.1 33 -2.3 41 -2.6 0 0.0 0 0.0 8 23
38 A 39 MET M H H < TS+ 0 0 -62.1 -39.8 179.6 48.6 109.4 28.6 34 -1.9 0 0.0 0 0.0 0 0.0 7 22
39 A 40 GLN Q H H < TS+ 0 0 -73.6 -19.2 -178.8 43.1 117.8 41.1 35 -2.0 0 0.0 0 0.0 0 0.0 7 26
40 A 41 LEU L H H < T 0 0 -96.4 -27.7 -179.2 999.9 999.9 40.9 36 -1.2 0 0.0 0 0.0 0 0.0 5 16
41!A 42 SER S h < T 0 0 -111.9 999.9 999.9 999.9 999.9 73.8 37 -2.6 0 0.0 0 0.0 0 0.0 4 10
42!A 96 ASP D h > T 0 0 999.9 -94.3 179.4 999.9 999.9 999.9 0 0.0 46 -1.9 0 0.0 0 0.0 4 8
43 A 97 TRP W H H > T + 0 0 -66.9 -29.8 -179.3 55.0 999.9 35.5 0 0.0 47 -2.3 0 0.0 0 0.0 5 9
44 A 98 SER S H H > TS+ 0 0 -69.4 -46.7 179.7 48.4 106.4 22.6 0 0.0 48 -2.9 0 0.0 0 0.0 6 10
45 A 99 LYS K H H > TS+ 0 0 -60.0 -44.9 -179.8 46.2 114.8 22.4 0 0.0 49 -2.3 0 0.0 0 0.0 7 11
46 A 100 LYS K H H X TS+ 0 0 -64.5 -44.9 179.7 47.9 113.6 23.4 42 -1.9 50 -2.1 0 0.0 0 0.0 8 13
47 A 101 LEU L H H X TS+ 0 0 -63.6 -40.1 178.8 51.8 111.4 26.9 43 -2.3 51 -2.2 0 0.0 0 0.0 8 16
48 A 102 ASN N H H X TS+ 0 0 -64.1 -41.2 179.4 52.2 106.9 24.4 44 -2.9 52 -2.4 0 0.0 0 0.0 8 22
49 A 103 LYS K H H X TS+ 0 0 -60.0 -43.4 -179.9 48.8 110.9 20.5 45 -2.3 53 -2.3 0 0.0 0 0.0 8 27
50 A 104 LYS K H H X TS+ 0 0 -64.0 -37.9 179.3 51.4 109.4 28.9 46 -2.1 54 -2.2 0 0.0 0 0.0 8 27
51 A 105 MET M H H X TS+ 0 0 -65.7 -40.4 179.6 51.2 109.4 25.8 47 -2.2 55 -2.0 0 0.0 0 0.0 9 37
52 A 106 LYS K H H X TS+ 0 0 -63.1 -44.4 178.6 46.3 111.6 23.7 48 -2.4 56 -1.9 0 0.0 0 0.0 10 42
53 A 107 LYS K H H X TS+ 0 0 -65.9 -36.4 178.6 53.2 110.9 28.7 49 -2.3 57 -2.8 0 0.0 0 0.0 9 51
54 A 108 LEU L H H X TS+ 0 0 -65.5 -34.4 179.6 54.2 105.7 30.5 50 -2.2 58 -2.6 0 0.0 0 0.0 11 44
55 A 109 ALA A H H X TS+ 0 0 -64.6 -43.5 179.9 44.9 111.4 21.4 51 -2.0 59 -2.1 0 0.0 0 0.0 15 49
56 A 110 LEU L H H X TS+ 0 0 -66.3 -45.5 178.6 48.7 113.8 21.5 52 -1.9 60 -2.6 0 0.0 0 0.0 11 60
57 A 111 ARG R H H X TS+ 0 0 -62.5 -39.1 178.8 53.8 109.4 26.9 53 -2.8 61 -2.4 0 0.0 0 0.0 14 56
58 A 112 SER S H H X TS+ 0 0 -60.7 -44.4 -179.5 45.9 110.6 20.2 54 -2.6 62 -1.7 0 0.0 0 0.0 16 48
59 A 113 ALA A H H X TS+ 0 0 -65.2 -43.3 178.1 49.3 112.8 25.5 55 -2.1 63 -2.1 0 0.0 0 0.0 13 57
60 A 114 LEU L H H X TS+ 0 0 -62.9 -38.0 179.5 52.1 110.5 26.9 56 -2.6 64 -2.7 0 0.0 0 0.0 12 69
61 A 115 SER S H H X TS+ 0 0 -67.6 -33.9 176.3 54.7 105.2 33.7 57 -2.4 65 -3.0 0 0.0 0 0.0 14 50
62 A 116 VAL V H H X TS+ 0 0 -62.7 -45.7 -179.8 46.3 110.8 19.4 58 -1.7 66 -2.1 0 0.0 0 0.0 10 46
63 A 117 LYS K H H < >TS+ 0 0 -63.0 -47.3 179.0 44.8 116.0 20.0 59 -2.1 68 -3.1 0 0.0 69 -0.6 13 53
64 A 118 TYR Y H H < >5TS+ 0 0 -60.7 -51.6 -177.8 45.5 115.7 16.3 60 -2.7 67 -1.5 0 0.0 0 0.0 11 44
65 A 119 ARG R H H < 35TS+ 0 0 -66.2 -26.5 179.4 51.1 112.7 37.8 61 -3.0 0 0.0 0 0.0 0 0.0 8 34
66 A 120 GLU E T h < 35TS- 0 0 -90.5 5.1 180.0 -117.5 113.1 66.5 62 -2.1 0 0.0 0 0.0 0 0.0 7 28
67 A 121 ASN N T T <5TS+ 0 0 61.2 41.8 -178.9 122.0 81.6 26.1 64 -1.5 0 0.0 0 0.0 0 0.0 6 32
68 A 122 LYS K e > T - 0 0 -168.3 111.9 -179.8 -148.5 40.5 135.0 0 0.0 85 -1.3 0 0.0 84 -0.9 9 28
82 A 136 THR T H H > 3 TS+ 0 0 -47.9 -46.9 -179.0 57.4 99.9 28.9 0 0.0 86 -2.6 0 0.0 0 0.0 12 33
83 A 137 LYS K H H > 3 TS+ 0 0 -57.0 -35.6 -179.5 57.8 101.2 31.8 0 0.0 87 -2.5 0 0.0 0 0.0 7 29
84 A 138 SER S H H > < TS+ 0 0 -63.7 -45.4 -179.8 41.4 110.0 22.2 81 -0.9 88 -1.8 0 0.0 0 0.0 10 35
85 A 139 LEU L H H X TS+ 0 0 -69.6 -38.2 179.5 55.0 112.9 26.0 81 -1.3 89 -2.7 0 0.0 0 0.0 11 52
86 A 140 LYS K H H X TS+ 0 0 -59.6 -40.7 -179.3 49.4 108.5 24.6 82 -2.6 90 -2.0 0 0.0 0 0.0 10 43
87 A 141 GLU E H H X TS+ 0 0 -67.4 -39.4 178.0 50.0 109.7 28.3 83 -2.5 91 -2.1 0 0.0 0 0.0 8 32
88 A 142 ILE I H H X TS+ 0 0 -64.4 -43.2 178.6 51.3 109.8 21.0 84 -1.8 92 -1.6 0 0.0 0 0.0 11 49
89 A 143 LEU L H H < >TS+ 0 0 -61.5 -35.7 176.5 52.5 108.2 29.4 85 -2.7 94 -3.1 0 0.0 95 -0.5 10 54
90 A 144 GLN Q H H < >5TS+ 0 0 -64.6 -41.2 -179.6 53.0 106.7 23.5 86 -2.0 93 -1.7 0 0.0 0 0.0 9 30
91 A 145 ASN N H H < 35TS+ 0 0 -61.8 -32.5 -179.5 48.6 109.8 33.7 87 -2.1 0 0.0 0 0.0 0 0.0 10 28
92 A 146 LEU L T h < 35TS- 0 0 -88.2 5.1 -178.8 -116.5 116.5 69.8 88 -1.6 0 0.0 0 0.0 0 0.0 10 43
93 A 147 GLN Q T T <5TS+ 0 0 59.9 38.2 179.0 112.8 87.0 31.5 90 -1.7 0 0.0 0 0.0 0 0.0 8 33
94 A 148 LEU L t > > TS- 0 0 -141.5 160.1 -177.6 -98.3 74.0 163.1 105 -1.5 111 -2.6 0 0.0 110 -0.9 6 32
108 A 162 GLU E H H > 3 TS+ 0 0 -46.4 -48.6 -177.5 55.3 116.4 32.3 0 0.0 112 -2.3 0 0.0 0 0.0 7 26
109 A 163 GLY G H H > 3 TS+ 0 0 -60.3 -34.4 179.3 38.4 115.2 34.6 0 0.0 77 -1.8 0 0.0 113 -0.7 11 36
110 A 164 TYR Y H H > < TS+ 0 0 -84.9 -36.4 177.0 57.7 110.8 33.5 107 -0.9 114 -2.4 0 0.0 0 0.0 15 46
111 A 165 MET M H H X TS+ 0 0 -58.4 -37.2 -179.3 55.1 104.8 25.9 107 -2.6 115 -2.7 0 0.0 0 0.0 10 35
112 A 166 ASN N H H X TS+ 0 0 -66.0 -34.3 177.1 50.6 105.5 33.8 108 -2.3 116 -2.0 0 0.0 0 0.0 14 37
113 A 167 VAL V H H X TS+ 0 0 -67.9 -43.9 179.2 49.5 110.7 20.5 109 -0.7 117 -1.0 0 0.0 0 0.0 14 48
114 A 168 LYS K H H X > TS+ 0 0 -60.2 -45.4 178.5 47.9 111.8 19.9 110 -2.4 117 -0.9 0 0.0 118 -0.7 12 49
115 A 169 LEU L H H < > TS+ 0 0 -61.3 -37.6 -179.2 55.2 108.9 25.4 111 -2.7 118 -0.9 0 0.0 0 0.0 10 36
116 A 170 SER S H H < 3 TS+ 0 0 -70.0 -16.1 -179.6 53.0 105.5 47.3 112 -2.0 0 0.0 0 0.0 0 0.0 14 39
117 A 171 GLY G H H < X TS+ 0 0 -94.0 -11.3 -179.2 89.8 83.4 54.4 113 -1.0 120 -1.8 114 -0.9 0 0.0 13 45
118 A 172 ARG R T h < < TS+ 0 0 -50.6 -47.1 -177.6 40.7 92.2 27.2 115 -0.9 0 0.0 114 -0.7 0 0.0 10 32
119 A 173 ASN N T T 3 TS+ 0 0 -91.0 14.4 178.3 91.8 94.7 76.5 0 0.0 0 0.0 0 0.0 0 0.0 6 26
120 A 174 LEU L t X T - 0 0 -108.4 107.1 -179.8 -147.9 69.6 156.2 117 -1.8 123 -1.4 0 0.0 0 0.0 9 34
121 A 175 PRO P T T 3 TS+ 0 0 -68.5 154.9 179.6 31.3 84.5 112.1 0 0.0 0 0.0 0 0.0 0 0.0 7 28
122 A 176 ASP D T e 3 TS+ 0 0 77.2 -3.3 174.8 95.5 102.4 55.0 0 0.0 99 -2.7 0 0.0 0 0.0 8 33
123 A 177 VAL V E E Ae < T - 99 0 -121.6 131.2 176.8 -177.7 50.5 175.7 120 -1.4 0 0.0 0 0.0 0 0.0 12 45
124 A 178 LYS K E E Ae - 100 0 -126.9 134.9 179.2 -159.8 8.8 173.7 99 -2.2 101 -2.9 0 0.0 0 0.0 11 47
125 A 179 VAL V E E Ae - 101 0 -117.4 127.8 -179.7 -172.3 7.8 167.6 0 0.0 0 0.0 0 0.0 0 0.0 11 60
126 A 180 ILE I E E Ae - 102 0 -119.1 133.3 174.7 -152.2 17.0 164.2 101 -2.7 103 -2.9 0 0.0 128 -0.8 11 54
127 A 181 ILE I E E Ae - 103 0 -103.3 104.7 -176.0 -155.7 13.9 155.2 0 0.0 129 -2.1 0 0.0 0 0.0 14 51
128 A 182 ALA A e + 0 0 -82.8 61.6 -178.3 91.8 65.7 112.0 103 -2.3 0 0.0 126 -0.8 0 0.0 13 51
129 A 183 ASP D + 0 0 -155.0 98.3 -179.3 165.5 42.9 143.7 127 -2.1 0 0.0 0 0.0 0 0.0 11 41
130 A 184 ASN N + 0 0 -124.7 83.5 -179.9 142.8 15.8 137.6 0 0.0 0 0.0 0 0.0 0 0.0 8 29
131 A 185 PRO P - 0 0 -96.5 -8.4 -178.4 -164.7 32.2 57.2 0 0.0 133 -0.9 0 0.0 0 0.0 7 23
132 A 186 ASN N S S S+ 0 0 60.3 -101.4 178.4 14.1 73.4 116.9 0 0.0 0 0.0 0 0.0 0 0.0 5 21
133 A 187 ASN N S S S- 0 0 -88.5 -177.7 178.3 -86.3 104.1 104.6 131 -0.9 135 -1.5 0 0.0 0 0.0 4 14
134 A 188 SER S - 0 0 -92.6 77.4 -178.6 -127.1 57.6 130.2 0 0.0 0 0.0 0 0.0 0 0.0 7 16
135 A 189 LYS K - 0 0 -29.4 125.9 -179.1 -79.3 38.5 81.5 133 -1.5 0 0.0 0 0.0 0 0.0 8 13
136 A 190 ASN N S S S- 0 0 -35.8 116.1 179.0 -41.5 90.3 89.1 0 0.0 138 -1.4 0 0.0 0 0.0 5 9
137 A 191 GLY G S S S+ 0 0 64.3 -90.5 -178.6 53.4 125.5 114.3 0 0.0 0 0.0 0 0.0 0 0.0 5 10
138 A 192 GLU E - 0 0 -84.8 141.8 177.9 -165.4 59.4 124.0 136 -1.4 0 0.0 0 0.0 0 0.0 5 11
139 A 193 LYS K - 0 0 -126.4 115.0 -178.6 -135.7 20.3 167.2 0 0.0 0 0.0 0 0.0 0 0.0 8 22
140 A 194 ALA A - 0 0 -67.7 152.2 175.3 -108.5 23.1 108.0 0 0.0 142 -0.6 0 0.0 0 0.0 4 25
141 A 195 VAL V + 0 0 -79.8 124.3 -178.7 168.5 53.9 137.7 0 0.0 0 0.0 0 0.0 0 0.0 7 32
142 A 196 ARG R - 0 0 -139.4 153.7 178.5 -158.6 40.8 164.6 140 -0.6 0 0.0 0 0.0 0 0.0 8 38
143 A 197 ILE I t > T + 0 0 -121.4 32.9 179.2 164.1 34.3 97.5 0 0.0 146 -2.2 0 0.0 0 0.0 11 47
144 A 198 ASP D T T 3 T + 0 0 -52.9 132.1 -179.0 38.5 63.6 106.5 0 0.0 0 0.0 0 0.0 0 0.0 8 39
145 A 199 GLY G T T 3 TS+ 0 0 114.3 -36.0 177.9 109.3 84.1 97.7 0 0.0 0 0.0 0 0.0 0 0.0 9 43
146 A 200 LEU L t < T + 0 0 -72.3 122.9 -177.7 171.7 52.0 128.5 143 -2.2 0 0.0 0 0.0 0 0.0 10 58
147 A 201 ASN N h > T - 0 0 -140.9 155.4 -177.9 -124.0 45.4 166.1 0 0.0 151 -1.6 0 0.0 0 0.0 8 58
148 A 202 VAL V H H > TS+ 0 0 -63.6 -43.9 -179.9 60.6 105.4 25.9 0 0.0 152 -1.9 0 0.0 0 0.0 12 54
149 A 203 PHE F H H > TS+ 0 0 -51.1 -51.7 -179.0 42.2 108.7 22.6 0 0.0 153 -2.4 0 0.0 0 0.0 8 45
150 A 204 ASP D H H > TS+ 0 0 -67.1 -35.1 -179.2 57.2 110.0 29.8 0 0.0 154 -2.3 0 0.0 0 0.0 9 47
151 A 205 MET M H H < TS+ 0 0 -66.1 -28.9 179.5 38.4 114.6 33.3 147 -1.6 0 0.0 0 0.0 0 0.0 15 58
152 A 206 LEU L H H < TS+ 0 0 -88.5 -32.0 179.4 54.1 114.3 34.7 148 -1.9 0 0.0 0 0.0 0 0.0 8 49
153 A 207 LYS K H H < TS+ 0 0 -68.0 -38.5 179.6 63.2 103.2 32.2 149 -2.4 0 0.0 0 0.0 0 0.0 6 38
154 A 208 TYR Y S h < TS- 0 0 -95.7 129.2 -178.6 -144.7 76.8 143.2 150 -2.3 0 0.0 0 0.0 0 0.0 12 41
155 A 209 ASP D S S S+ 0 0 -54.0 -57.4 -178.7 37.4 81.7 18.1 0 0.0 0 0.0 0 0.0 0 0.0 11 41
156 A 210 TYR Y E E A d - 0 99 -104.6 152.3 178.6 -151.9 66.9 135.9 98 -2.6 100 -2.7 0 0.0 0 0.0 13 48
157 A 211 LEU L E E Acd - 69 100 -121.9 122.6 178.7 -166.8 10.2 172.0 68 -2.8 70 -2.8 0 0.0 159 -0.5 14 63
158 A 212 VAL V E E Acd + 70 101 -113.2 124.3 179.4 170.3 13.5 164.6 100 -3.1 102 -2.8 0 0.0 0 0.0 12 73
159 A 213 LEU L E E Acd - 71 102 -123.8 165.8 174.0 -128.1 27.0 142.2 70 -2.6 72 -2.6 157 -0.5 0 0.0 13 69
160 A 214 THR T E E >Ac T - 72 0 -106.6 166.9 179.6 -103.7 34.1 137.3 102 -0.6 164 -2.2 0 0.0 0 0.0 14 59
161 A 215 ARG R H H > TS+ 0 0 -56.0 -46.6 -178.8 47.6 122.8 22.5 72 -1.8 165 -2.1 0 0.0 0 0.0 11 45
162 A 216 ASP D H H > TS+ 0 0 -68.3 -26.5 176.2 56.5 107.7 35.3 0 0.0 166 -2.2 0 0.0 0 0.0 8 42
163 A 217 MET M H H > TS+ 0 0 -67.8 -40.2 178.0 51.4 105.4 24.7 0 0.0 167 -2.5 0 0.0 0 0.0 11 55
164 A 218 VAL V H H X TS+ 0 0 -60.2 -43.8 179.9 51.5 109.2 20.2 160 -2.2 168 -2.6 0 0.0 0 0.0 11 59
165 A 219 SER S H H X TS+ 0 0 -60.4 -43.5 178.6 49.2 109.1 24.4 161 -2.1 169 -2.3 0 0.0 0 0.0 8 43
166 A 220 LYS K H H X TS+ 0 0 -59.8 -46.0 -179.5 50.4 111.0 21.8 162 -2.2 170 -2.1 0 0.0 0 0.0 12 43
167 A 221 ILE I H H X TS+ 0 0 -59.3 -41.8 180.0 48.0 111.7 24.7 163 -2.5 171 -3.2 0 0.0 0 0.0 10 56
168 A 222 GLU E H H X TS+ 0 0 -69.2 -33.8 179.0 52.3 109.7 30.3 164 -2.6 172 -1.7 0 0.0 0 0.0 11 42
169 A 223 GLU E H H < TS+ 0 0 -69.8 -33.5 -179.8 35.1 119.7 29.4 165 -2.3 0 0.0 0 0.0 0 0.0 8 30
170 A 224 VAL V H H < TS+ 0 0 -86.4 -43.3 -176.6 26.4 131.7 25.2 166 -2.1 0 0.0 0 0.0 0 0.0 9 37
171 A 225 LEU L H H < T 0 0 -98.4 -11.5 -176.4 999.9 999.9 53.9 167 -3.2 0 0.0 0 0.0 0 0.0 8 41
172 A 226 GLY G h < T 0 0 -72.8 999.9 999.9 999.9 999.9 99.2 168 -1.7 0 0.0 0 0.0 0 0.0 8 34
1dmgA.pdb
1DMG GENE REGULATION MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand EEEEE TTS EEEEEE HHHHSS HHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHTT EEEES SS HHHHHHHHHHTT TTS EE Kabs/Sand
chirality +-----+-+-+-------+++++----+++++++++++ +++++++++++++++++++++++-+++-----+--+-+-++++++++++-++++---- chirality
bends SSS SSSSSS SSSSSSSSSSS SSSSSSSSSSSSSSSSSSSSSSSS S SS SSSSSSSSSSSS SSS bends
turns TTTT TTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTT turns
5-turns >5555< >5555< 5-turns
3-turns >33< >33< >33< >33<>33< 3-turns
bridge-2 bb cccc ee bridge-2
bridge-1 AAAAA A*AAAA bb dd bridge-1
sheets AAAAA AAAAAA AAAA AA sheets
4-turns >>44<< >>>>XXXXXX<<<<>>>>XXXXXXXXXXXXXXXXX<<<< >>>>XXXX<<<< 4-turns
summary eEEEEEeTTteEEEEEEehHHHHhS hHHHHHHHHHHHHhhHHHHHHHHHHHHHHHHHHHHHHHhTeEEEEe SS hHHHHHHHHHHhTtTTteEE summary
sequence AQVDLLNVKGEKVGTLEISDFVFNIDPNYDVMWRYVDMQLSDWSKKLNKKMKKLALRSALSVKYRENKLLVLDDLKLERPKTKSLKEILQNLQLSDKKTL sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand EEE SHHHHHHHHHHTT TTEEEEE SS SS TT HHHHHHSSEEEEEHHHHHHHHHHH Kabs/Sand
chirality ---+-+-++++++++++++-++-----+++-+----+---+-++++-++++++-+--+--++++++++++ chirality
bends SSSSSSSSSSSSS SS SS SS S SSSSSSSS SSSSSSSSSS bends
turns TTTTTTTTTTTTTTTTT TTTTTTTTTTTT TTTTTTTTTTTTT turns
5-turns 5-turns
3-turns >33< >>3X<3X33< >33< 3-turns
bridge-2 eee dddd bridge-2
bridge-1 dd eeeee cccc bridge-1
sheets AAA AAAAA AAAAA sheets
4-turns >>>>XXXX<<<< >>>><<<< >>>>XXXXX<<<< 4-turns
summary EEE hHHHHHHHHHHhTtTeEEEEEe SS SS tTTthHHHHHHhSEEEEEHHHHHHHHHHHh summary
sequence IVLPWKEEGYMNVKLSGRNLPDVKVIIADNPNNSKNGEKAVRIDGLNVFDMLKYDYLVLTRDMVSKIEEVLG sequence
110 120 130 140 150 160 170
Messages
chain break between 41(A 42 ) and 42(A 96 )