Secondary structure calculation program - copyright by David Keith Smith, 1989
1ge9A.pdb
1GE9 RIBOSOME MOL_ID: 1; MOL_ID: 1;
Sequence length - 184
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 0 999.9 167.3 179.9 999.9 999.9 999.9 0 0.0 3 -0.7 0 0.0 0 0.0 2 17
2 A 2 ILE I + 0 0 -113.7 93.9 -179.9 120.3 999.9 146.6 0 0.0 0 0.0 0 0.0 0 0.0 5 16
3 A 3 LYS K S t > TS- 0 0 -130.3 -157.5 180.0 -57.4 82.2 117.2 1 -0.7 6 -1.1 0 0.0 0 0.0 5 27
4 A 4 GLU E T h > > TS+ 0 0 -62.8 -19.9 -179.2 83.2 116.5 44.8 0 0.0 8 -1.4 0 0.0 7 -0.8 9 34
5 A 5 LEU L H H > 3 TS+ 0 0 -51.5 -44.5 -178.9 60.1 81.2 28.1 0 0.0 9 -2.5 0 0.0 0 0.0 11 40
6 A 6 GLU E H H > < TS+ 0 0 -53.9 -39.2 179.3 50.0 104.3 28.8 3 -1.1 10 -2.5 0 0.0 0 0.0 8 31
7 A 7 ASP D H H > < TS+ 0 0 -68.5 -32.0 179.4 52.6 109.0 33.7 4 -0.8 11 -2.0 0 0.0 0 0.0 7 32
8 A 8 ILE I H H X TS+ 0 0 -69.4 -42.7 179.5 44.8 111.9 25.0 4 -1.4 12 -2.6 0 0.0 0 0.0 12 45
9 A 9 PHE F H H X TS+ 0 0 -65.9 -49.3 -179.7 48.5 114.1 19.9 5 -2.5 13 -3.1 0 0.0 0 0.0 11 42
10 A 10 LYS K H H X TS+ 0 0 -58.9 -42.0 179.7 42.7 117.0 26.9 6 -2.5 14 -2.0 0 0.0 0 0.0 8 32
11 A 11 GLU E H H X TS+ 0 0 -72.1 -40.8 -179.5 46.9 116.8 27.4 7 -2.0 15 -1.5 0 0.0 0 0.0 9 37
12 A 12 ALA A H H X TS+ 0 0 -70.0 -34.9 -179.6 48.6 113.9 32.8 8 -2.6 16 -2.1 0 0.0 0 0.0 13 45
13 A 13 GLU E H H X TS+ 0 0 -70.1 -53.7 -179.5 45.1 112.4 16.1 9 -3.1 17 -3.4 0 0.0 0 0.0 9 39
14 A 14 LYS K H H X TS+ 0 0 -59.6 -34.2 -179.5 49.2 116.2 33.4 10 -2.0 18 -1.4 0 0.0 0 0.0 8 30
15 A 15 ASP D H H X TS+ 0 0 -71.7 -49.1 -179.4 36.0 118.4 20.4 11 -1.5 19 -1.3 0 0.0 0 0.0 9 40
16 A 16 MET M H H X TS+ 0 0 -70.9 -45.7 -179.5 54.0 115.9 23.3 12 -2.1 20 -2.8 0 0.0 0 0.0 14 43
17 A 17 LYS K H H X TS+ 0 0 -55.1 -47.4 -179.6 44.4 112.0 23.7 13 -3.4 21 -2.2 0 0.0 0 0.0 8 38
18 A 18 LYS K H H X TS+ 0 0 -67.9 -32.3 -179.3 52.8 113.1 34.9 14 -1.4 22 -1.9 0 0.0 0 0.0 8 31
19 A 19 ALA A H H X TS+ 0 0 -70.2 -46.9 -179.6 39.2 114.2 21.9 15 -1.3 23 -2.0 0 0.0 0 0.0 10 40
20 A 20 VAL V H H X TS+ 0 0 -71.7 -37.3 -179.8 53.1 115.5 29.9 16 -2.8 24 -2.7 0 0.0 0 0.0 12 42
21 A 21 GLU E H H X TS+ 0 0 -63.1 -49.4 179.9 37.7 116.2 19.0 17 -2.2 25 -1.4 0 0.0 0 0.0 8 35
22 A 22 TYR Y H H X TS+ 0 0 -70.0 -36.4 -179.9 55.7 115.3 30.6 18 -1.9 26 -1.3 0 0.0 0 0.0 8 31
23 A 23 TYR Y H H X > TS+ 0 0 -61.5 -49.4 179.3 43.7 110.1 19.3 19 -2.0 27 -1.3 0 0.0 26 -0.7 10 41
24 A 24 LYS K H H X 3 TS+ 0 0 -64.5 -31.7 179.7 63.5 106.9 33.7 20 -2.7 28 -2.9 0 0.0 0 0.0 9 44
25 A 25 ASN N H H X 3 TS+ 0 0 -61.5 -33.6 179.5 48.4 102.8 34.3 21 -1.4 29 -0.8 0 0.0 0 0.0 8 33
26 A 26 GLU E H H X < TS+ 0 0 -75.6 -36.5 -179.3 41.9 116.3 32.0 22 -1.3 30 -0.6 23 -0.7 0 0.0 8 38
27 A 27 ILE I H H < TS+ 0 0 -80.7 -29.9 180.0 54.9 111.9 38.1 23 -1.3 0 0.0 0 0.0 0 0.0 9 49
28 A 28 ALA A H H < TS+ 0 0 -75.0 -23.5 -179.2 24.7 124.6 43.0 24 -2.9 0 0.0 0 0.0 0 0.0 8 43
29 A 29 GLY G H H < TS+ 0 0 -123.6 7.0 179.6 135.2 88.5 71.5 25 -0.8 0 0.0 0 0.0 0 0.0 11 40
30 A 30 LEU L S h < TS- 0 0 -50.6 165.1 -179.9 -91.2 74.5 89.3 26 -0.6 32 -2.1 0 0.0 0 0.0 7 48
31 A 31 ARG R - 0 0 -82.4 69.9 -179.9 -174.6 55.1 117.9 0 0.0 0 0.0 0 0.0 0 0.0 8 49
32 A 32 THR T - 0 0 -69.7 129.0 180.0 -142.0 26.9 119.5 30 -2.1 0 0.0 0 0.0 0 0.0 9 59
33 A 33 SER S S S S+ 0 0 -65.8 -11.3 179.5 97.8 77.6 51.6 0 0.0 0 0.0 0 0.0 0 0.0 11 52
34 A 34 ARG R S S S- 0 0 -81.1 141.1 179.2 -113.1 90.2 125.7 0 0.0 36 -2.3 0 0.0 0 0.0 9 49
35 A 35 ALA A + 0 0 -73.5 80.2 -179.2 154.3 61.0 119.4 65 -0.6 0 0.0 0 0.0 0 0.0 12 49
36 A 36 SER S t > T - 0 0 -116.2 137.8 179.9 -147.5 47.7 157.2 34 -2.3 40 -0.5 0 0.0 0 0.0 12 47
37 A 37 THR T T T 4 TS+ 0 0 -72.2 -18.0 -177.4 66.9 93.8 48.9 0 0.0 0 0.0 0 0.0 0 0.0 10 47
38 A 38 ALA A T T 4 TS+ 0 0 -69.8 -55.9 -178.1 67.4 81.7 15.6 0 0.0 0 0.0 0 0.0 0 0.0 7 40
39 A 39 LEU L T T 4 TS+ 0 0 -33.0 -44.8 178.7 30.2 116.8 34.2 0 0.0 0 0.0 0 0.0 0 0.0 10 47
40 A 40 VAL V t < T + 0 0 -80.8 -106.1 179.6 137.7 63.5 37.3 36 -0.5 0 0.0 0 0.0 0 0.0 11 47
41 A 41 GLU E S S S+ 0 0 79.1 -21.0 179.8 72.9 70.8 81.6 0 0.0 0 0.0 0 0.0 0 0.0 8 42
42 A 42 GLU E + 0 0 -116.7 40.9 179.6 155.7 54.7 101.7 0 0.0 44 -3.6 0 0.0 0 0.0 6 39
43 A 43 ILE I - 0 0 -66.8 65.7 -179.3 -159.5 32.0 108.4 0 0.0 0 0.0 0 0.0 0 0.0 11 50
44 A 44 LYS K - 0 0 -54.3 112.3 179.9 -170.2 10.9 108.6 42 -3.6 0 0.0 0 0.0 0 0.0 10 40
45 A 45 VAL V E E AA - 52 0 -112.6 137.1 -179.9 -122.5 21.1 154.7 52 -3.1 52 -2.2 0 0.0 0 0.0 13 39
46 A 46 GLU E E E AA - 51 0 -78.9 129.9 179.8 -173.8 25.4 127.6 0 0.0 0 0.0 0 0.0 0 0.0 12 30
47 A 47 TYR Y S e S- 0 0 -128.7 94.3 179.8 -42.5 70.6 146.4 50 -3.0 0 0.0 0 0.0 0 0.0 9 28
48 A 48 TYR Y S S S- 0 0 55.5 37.8 179.7 -32.7 129.8 31.1 0 0.0 0 0.0 0 0.0 0 0.0 5 18
49 A 49 GLY G S S S+ 0 0 92.5 22.4 179.8 113.1 118.7 45.6 0 0.0 0 0.0 0 0.0 0 0.0 5 14
50 A 50 SER S e - 0 0 -131.4 131.9 -179.9 -144.6 56.4 173.2 0 0.0 47 -3.0 0 0.0 52 -0.7 7 20
51 A 51 LYS K E E AA + 46 0 -99.1 111.5 179.7 144.6 38.1 147.3 0 0.0 0 0.0 0 0.0 0 0.0 8 25
52 A 52 VAL V E E AA - 45 0 -144.6 149.1 179.1 -109.4 45.6 173.8 45 -2.2 45 -3.1 50 -0.7 0 0.0 9 30
53 A 53 PRO P t > T - 0 0 -67.6 176.8 -179.4 -98.8 41.2 92.3 0 0.0 56 -0.5 0 0.0 0 0.0 11 39
54 A 54 ILE I T T > 3 TS+ 0 0 -91.8 38.0 -180.0 112.9 89.1 96.8 0 0.0 58 -0.7 0 0.0 0 0.0 12 42
55 A 55 LYS K T T 4 3 TS+ 0 0 -74.8 -40.6 179.8 15.7 95.0 27.1 0 0.0 0 0.0 0 0.0 0 0.0 6 29
56 A 56 GLN Q T T 4 < TS+ 0 0 -121.9 27.9 -179.9 65.1 123.2 91.7 53 -0.5 0 0.0 0 0.0 0 0.0 5 27
57 A 57 LEU L T T 4 TS- 0 0 -113.5 -51.5 -179.9 -34.5 113.5 42.2 0 0.0 0 0.0 0 0.0 0 0.0 10 37
58 A 58 GLY G t < T - 0 0 -140.9 -127.9 -179.9 -97.4 65.3 102.3 54 -0.7 0 0.0 0 0.0 0 0.0 11 41
59 A 59 THR T E E BB - 71 0 -174.1 135.1 179.8 -154.3 16.1 147.7 71 -0.9 71 -2.6 0 0.0 0 0.0 9 38
60 A 60 ILE I E E BB + 70 0 -121.6 129.0 -179.6 162.8 22.0 165.2 0 0.0 0 0.0 0 0.0 0 0.0 9 48
61 A 61 SER S E E BB - 69 0 -143.6 151.8 179.4 -120.5 36.5 171.9 69 -1.9 69 -1.8 0 0.0 0 0.0 8 33
62 A 62 VAL V + 0 0 -95.4 117.7 -178.6 174.2 27.7 145.5 0 0.0 0 0.0 0 0.0 0 0.0 12 29
63 A 63 PRO P S S S+ 0 0 -89.6 -43.5 -178.4 13.6 81.4 30.1 0 0.0 0 0.0 0 0.0 0 0.0 8 22
64 A 64 GLU E S S S- 0 0 -124.6 28.1 179.6 -118.4 95.6 88.8 0 0.0 66 -3.5 0 0.0 0 0.0 5 22
65 A 65 HIS H S S S+ 0 0 68.7 -57.5 -179.9 62.9 112.5 104.2 0 0.0 35 -0.6 0 0.0 0 0.0 9 29
66 A 66 ASN N S e S+ 0 0 -85.2 25.0 179.5 67.5 101.1 84.9 64 -3.5 104 -0.6 0 0.0 0 0.0 12 36
67 A 67 GLN Q E E B C - 0 103 -145.6 148.1 178.6 -155.9 62.6 176.1 0 0.0 0 0.0 0 0.0 0 0.0 14 36
68 A 68 ILE I E E B C - 0 102 -126.3 127.5 -178.1 -163.1 10.5 171.6 102 -3.6 102 -3.6 0 0.0 70 -0.5 15 48
69 A 69 VAL V E E BBC - 61 101 -118.9 119.4 179.3 -171.3 3.8 160.7 61 -1.8 61 -1.9 0 0.0 71 -0.5 12 46
70 A 70 ILE I E E BBC - 60 100 -108.4 124.5 -179.9 -168.2 2.9 156.7 100 -2.6 100 -3.0 68 -0.5 72 -0.6 12 60
71 A 71 GLN Q E E BBC - 59 99 -117.9 107.4 -178.1 -164.0 4.0 156.5 59 -2.6 73 -1.1 69 -0.5 59 -0.9 10 42
72 A 72 VAL V e - 0 0 -93.4 89.7 179.8 -164.4 3.9 135.5 70 -0.6 0 0.0 98 -0.5 0 0.0 14 42
73 A 73 TRP W S S S+ 0 0 -37.8 -40.3 -179.7 61.1 76.8 36.9 71 -1.1 0 0.0 0 0.0 0 0.0 7 30
74 A 74 ASP D S S S- 0 0 -95.3 149.1 179.1 -141.4 77.2 133.0 0 0.0 0 0.0 0 0.0 0 0.0 9 31
75 A 75 GLN Q S S S+ 0 0 -78.8 -16.2 -179.1 67.0 98.9 50.6 0 0.0 0 0.0 0 0.0 0 0.0 8 28
76 A 76 ASN N S h > TS+ 0 0 -73.6 -34.4 -178.7 43.6 102.3 34.8 0 0.0 80 -0.6 0 0.0 0 0.0 9 34
77 A 77 ALA A H H > TS+ 0 0 -91.7 -0.8 179.6 80.2 96.2 63.7 0 0.0 81 -1.6 0 0.0 0 0.0 12 41
78 A 78 VAL V H H > TS+ 0 0 -70.7 -47.2 -179.1 41.6 95.6 21.3 0 0.0 82 -1.4 0 0.0 0 0.0 10 43
79 A 79 PRO P H H > TS+ 0 0 -67.7 -42.6 -179.2 48.1 116.6 26.4 0 0.0 83 -1.4 0 0.0 0 0.0 8 41
80 A 80 ALA A H H X TS+ 0 0 -64.5 -51.7 -179.2 50.0 110.0 18.5 76 -0.6 84 -2.8 0 0.0 0 0.0 10 40
81 A 81 ILE I H H X TS+ 0 0 -56.0 -40.5 179.7 60.4 104.4 27.7 77 -1.6 85 -4.3 0 0.0 0 0.0 12 55
82 A 82 GLU E H H X TS+ 0 0 -52.6 -50.2 179.2 35.9 113.5 20.3 78 -1.4 86 -1.8 0 0.0 0 0.0 9 48
83 A 83 LYS K H H X TS+ 0 0 -71.4 -35.1 -179.3 51.1 120.0 32.8 79 -1.4 87 -1.0 0 0.0 0 0.0 8 36
84 A 84 ALA A H H X TS+ 0 0 -68.4 -49.8 -179.6 43.8 112.1 20.3 80 -2.8 88 -1.6 0 0.0 0 0.0 11 44
85 A 85 ILE I H H X >TS+ 0 0 -62.4 -47.5 179.9 54.0 111.1 21.2 81 -4.3 89 -3.7 0 0.0 90 -0.6 12 55
86 A 86 ARG R H H X 5TS+ 0 0 -57.5 -29.0 -179.6 56.2 106.4 37.4 82 -1.8 90 -0.9 0 0.0 0 0.0 11 40
87 A 87 GLU E H H < 5TS+ 0 0 -69.5 -49.6 -179.2 25.9 120.1 20.1 83 -1.0 0 0.0 0 0.0 0 0.0 8 28
88 A 88 GLU E H H < 5TS+ 0 0 -82.0 -43.7 -179.4 41.2 130.1 27.1 84 -1.6 0 0.0 0 0.0 0 0.0 8 40
89 A 89 LEU L H H < 5TS- 0 0 -76.3 -23.5 179.6 -150.0 91.7 41.7 85 -3.7 0 0.0 0 0.0 0 0.0 8 46
90 A 90 ASN N h < T - 99 0 -130.3 125.1 -179.9 -44.2 64.4 171.0 99 -2.9 99 -2.8 0 0.0 98 -1.9 6 24
97 A 97 GLY G T T 3 TS- 0 0 59.9 -85.3 179.7 -27.3 126.4 110.6 0 0.0 0 0.0 0 0.0 0 0.0 4 21
98 A 98 ASN N T e 3 TS+ 0 0 -147.5 20.1 179.9 87.0 120.7 83.2 96 -1.9 72 -0.5 0 0.0 0 0.0 11 27
99 A 99 VAL V E E BCD< T - 71 96 -127.4 146.0 180.0 -147.7 58.5 162.6 96 -2.8 96 -2.9 0 0.0 101 -0.5 10 35
100 A 100 ILE I E E BCD - 70 95 -118.0 117.9 179.6 -166.0 9.1 161.6 70 -3.0 70 -2.6 0 0.0 102 -0.6 12 45
101 A 101 ARG R E E BCD - 69 94 -104.8 117.9 -179.8 -174.0 7.7 153.4 94 -2.0 94 -2.0 99 -0.5 103 -0.5 11 40
102 A 102 VAL V E E BC + 68 0 -117.5 122.9 179.0 177.1 5.4 161.5 68 -3.6 68 -3.6 100 -0.6 0 0.0 12 49
103 A 103 THR T E E BC - 67 0 -124.9 127.3 179.7 -154.7 13.2 169.6 101 -0.5 0 0.0 0 0.0 0 0.0 9 38
104 A 104 LEU L e - 0 0 -101.3 145.2 179.9 -89.2 36.5 140.8 66 -0.6 0 0.0 0 0.0 0 0.0 11 41
105 A 105 PRO P - 0 0 -50.3 134.1 -179.1 -84.9 61.6 101.3 0 0.0 0 0.0 0 0.0 0 0.0 5 31
106 A 106 PRO P - 0 0 -46.8 116.9 179.5 -119.7 42.6 101.1 0 0.0 108 -1.9 0 0.0 0 0.0 7 29
107 A 107 LEU L - 0 0 -63.8 85.7 -178.2 -177.5 48.5 114.2 0 0.0 0 0.0 0 0.0 0 0.0 11 31
108 A 108 THR T h > T - 0 0 -74.6 -169.0 -179.7 -66.6 46.1 83.4 106 -1.9 112 -2.9 0 0.0 0 0.0 6 23
109 A 109 GLU E H H > TS+ 0 0 -47.8 -48.3 -179.9 39.1 139.0 27.5 0 0.0 113 -0.9 0 0.0 0 0.0 6 19
110 A 110 GLU E H H > TS+ 0 0 -71.9 -41.5 -179.4 57.1 112.2 27.7 0 0.0 114 -1.3 0 0.0 0 0.0 7 19
111 A 111 ARG R H H > > TS+ 0 0 -56.8 -47.1 179.1 50.9 104.7 22.7 0 0.0 115 -1.4 0 0.0 114 -0.7 10 29
112 A 112 ARG R H H X 3 TS+ 0 0 -59.3 -33.2 179.6 57.7 106.3 32.2 108 -2.9 116 -2.3 0 0.0 0 0.0 12 31
113 A 113 ARG R H H X 3 TS+ 0 0 -66.0 -33.6 -179.0 58.2 100.2 34.8 109 -0.9 117 -2.0 0 0.0 0 0.0 8 27
114 A 114 GLU E H H X < TS+ 0 0 -63.6 -53.1 -180.0 34.2 113.7 16.8 110 -1.3 118 -1.4 111 -0.7 0 0.0 8 30
115 A 115 LEU L H H X TS+ 0 0 -68.5 -48.0 -178.9 52.4 117.9 21.1 111 -1.4 119 -3.1 0 0.0 0 0.0 12 43
116 A 116 VAL V H H X TS+ 0 0 -56.1 -43.4 179.3 44.7 113.1 25.2 112 -2.3 120 -1.9 0 0.0 0 0.0 9 39
117 A 117 ARG R H H X TS+ 0 0 -70.6 -30.6 179.0 53.0 112.7 34.4 113 -2.0 121 -1.4 0 0.0 0 0.0 8 29
118 A 118 LEU L H H X TS+ 0 0 -71.0 -40.6 177.1 40.7 113.8 24.1 114 -1.4 122 -1.2 0 0.0 0 0.0 8 33
119 A 119 LEU L H H X TS+ 0 0 -71.6 -33.1 -178.8 67.8 106.9 34.3 115 -3.1 123 -2.9 0 0.0 0 0.0 10 43
120 A 120 HIS H H H X TS+ 0 0 -55.2 -42.6 178.8 43.6 102.2 27.5 116 -1.9 124 -1.3 0 0.0 0 0.0 8 35
121 A 121 LYS K H H X TS+ 0 0 -72.1 -33.7 179.9 56.6 111.3 30.8 117 -1.4 125 -1.7 0 0.0 0 0.0 8 25
122 A 122 ILE I H H X TS+ 0 0 -60.2 -51.5 -179.0 49.5 105.2 19.5 118 -1.2 126 -1.9 0 0.0 0 0.0 9 41
123 A 123 THR T H H X TS+ 0 0 -57.6 -39.1 -180.0 49.9 111.2 29.9 119 -2.9 127 -1.4 0 0.0 0 0.0 10 40
124 A 124 GLU E H H X TS+ 0 0 -70.0 -31.9 -180.0 54.0 108.1 34.0 120 -1.3 128 -1.3 0 0.0 0 0.0 8 30
125 A 125 GLU E H H X TS+ 0 0 -69.7 -37.3 -179.8 56.1 103.6 30.0 121 -1.7 129 -1.4 0 0.0 0 0.0 8 35
126 A 126 ALA A H H X TS+ 0 0 -60.8 -48.1 -179.9 50.2 105.3 21.4 122 -1.9 130 -2.2 0 0.0 0 0.0 12 42
127 A 127 ARG R H H X TS+ 0 0 -59.1 -37.8 180.0 59.2 104.8 29.5 123 -1.4 131 -2.7 0 0.0 0 0.0 9 41
128 A 128 VAL V H H X TS+ 0 0 -59.5 -38.5 179.3 45.0 108.3 28.7 124 -1.3 132 -1.5 0 0.0 0 0.0 8 29
129 A 129 ARG R H H X TS+ 0 0 -70.3 -47.8 -178.8 51.4 111.8 21.7 125 -1.4 133 -1.7 0 0.0 0 0.0 10 41
130 A 130 VAL V H H X TS+ 0 0 -57.0 -47.2 179.8 51.1 108.3 23.8 126 -2.2 134 -1.8 0 0.0 0 0.0 11 46
131 A 131 ARG R H H X TS+ 0 0 -56.4 -48.0 -179.3 51.1 109.3 21.0 127 -2.7 135 -3.0 0 0.0 0 0.0 8 35
132 A 132 ASN N H H X TS+ 0 0 -60.2 -31.4 179.1 58.8 104.8 35.6 128 -1.5 136 -3.3 0 0.0 0 0.0 9 36
133 A 133 VAL V H H X TS+ 0 0 -63.2 -51.8 179.4 35.3 113.6 15.8 129 -1.7 137 -3.2 0 0.0 0 0.0 13 44
134 A 134 ARG R H H X TS+ 0 0 -69.4 -36.4 179.8 48.2 121.9 30.5 130 -1.8 138 -2.0 0 0.0 0 0.0 13 47
135 A 135 ARG R H H X TS+ 0 0 -71.4 -37.8 179.2 40.6 118.2 29.2 131 -3.0 139 -1.2 0 0.0 0 0.0 8 32
136 A 136 GLU E H H X TS+ 0 0 -74.1 -53.0 -180.0 47.7 116.4 17.7 132 -3.3 140 -1.1 0 0.0 0 0.0 8 37
137 A 137 ALA A H H X > TS+ 0 0 -55.0 -44.6 179.3 53.7 110.1 25.2 133 -3.2 141 -1.3 0 0.0 140 -0.8 13 45
138 A 138 LYS K H H X 3 TS+ 0 0 -57.6 -41.2 179.7 59.8 101.6 26.4 134 -2.0 142 -2.6 0 0.0 0 0.0 11 45
139 A 139 GLU E H H X 3 TS+ 0 0 -56.6 -33.0 180.0 55.8 101.1 34.5 135 -1.2 143 -0.8 0 0.0 0 0.0 8 31
140 A 140 MET M H H X < TS+ 0 0 -68.0 -40.6 179.8 44.9 109.2 26.8 136 -1.1 144 -1.2 137 -0.8 0 0.0 9 36
141 A 141 ILE I H H < > TS+ 0 0 -67.8 -50.5 178.9 46.3 115.1 16.8 137 -1.3 144 -0.7 0 0.0 0 0.0 16 38
142 A 142 GLU E H H < 3 TS+ 0 0 -64.9 -17.1 179.5 56.0 111.4 47.9 138 -2.6 0 0.0 0 0.0 0 0.0 11 28
143 A 143 GLU E H H < 3 TS+ 0 0 -85.5 -28.6 -179.8 88.9 86.9 40.5 139 -0.8 145 -0.6 0 0.0 0 0.0 8 24
144 A 144 LEU L S h < X TS- 0 0 -75.6 113.3 -178.5 -24.7 124.2 128.1 140 -1.2 147 -0.8 141 -0.7 0 0.0 9 26
145 A 145 GLU E T T 3 TS- 0 0 58.0 8.9 -179.7 -88.8 106.8 52.1 143 -0.6 0 0.0 0 0.0 0 0.0 6 17
146 A 146 GLY G T T 3 TS+ 0 0 75.6 -18.4 178.2 44.8 114.9 81.1 0 0.0 0 0.0 0 0.0 0 0.0 7 16
147 A 147 ILE I t < T + 0 0 -159.1 125.1 179.1 173.6 56.9 153.5 144 -0.8 0 0.0 0 0.0 0 0.0 8 22
148 A 148 SER S h > T + 0 0 -134.4 106.9 178.8 171.9 6.0 154.9 0 0.0 152 -2.2 0 0.0 0 0.0 10 27
149 A 149 GLU E H H > TS+ 0 0 -75.9 -53.4 -179.8 42.7 88.5 15.4 0 0.0 153 -2.9 0 0.0 0 0.0 6 24
150 A 150 ASP D H H > TS+ 0 0 -57.6 -41.0 179.9 42.1 122.2 27.6 0 0.0 154 -1.8 0 0.0 0 0.0 6 27
151 A 151 GLU E H H > TS+ 0 0 -72.6 -48.0 -179.5 49.5 114.3 21.9 0 0.0 155 -3.5 0 0.0 0 0.0 10 33
152 A 152 LYS K H H X TS+ 0 0 -59.3 -41.3 -179.7 47.2 113.7 27.6 148 -2.2 156 -2.1 0 0.0 0 0.0 11 36
153 A 153 LYS K H H X TS+ 0 0 -65.9 -52.1 -179.7 35.8 120.6 17.0 149 -2.9 157 -1.8 0 0.0 0 0.0 8 29
154 A 154 ARG R H H X TS+ 0 0 -70.6 -33.8 179.8 51.2 119.7 33.0 150 -1.8 158 -1.7 0 0.0 0 0.0 9 34
155 A 155 ALA A H H X TS+ 0 0 -72.4 -33.7 -179.8 52.4 108.0 34.1 151 -3.5 159 -2.4 0 0.0 0 0.0 13 42
156 A 156 LEU L H H X TS+ 0 0 -68.2 -51.2 179.5 44.6 110.8 17.2 152 -2.1 160 -3.8 0 0.0 0 0.0 10 41
157 A 157 GLU E H H X TS+ 0 0 -58.8 -41.7 178.5 48.8 116.3 23.5 153 -1.8 161 -3.7 0 0.0 0 0.0 8 29
158 A 158 ARG R H H X TS+ 0 0 -62.8 -42.1 179.4 42.7 116.1 25.4 154 -1.7 162 -1.5 0 0.0 0 0.0 9 42
159 A 159 LEU L H H X TS+ 0 0 -73.1 -34.0 179.6 48.2 116.8 33.6 155 -2.4 163 -2.5 0 0.0 0 0.0 13 45
160 A 160 GLN Q H H X TS+ 0 0 -71.9 -48.0 179.7 53.5 107.5 21.0 156 -3.8 164 -3.7 0 0.0 0 0.0 9 40
161 A 161 LYS K H H X TS+ 0 0 -53.3 -43.0 178.9 41.6 115.9 24.4 157 -3.7 165 -1.0 0 0.0 0 0.0 8 33
162 A 162 LEU L H H X TS+ 0 0 -70.1 -46.9 -179.6 50.2 114.7 22.1 158 -1.5 166 -1.3 0 0.0 0 0.0 11 44
163 A 163 THR T H H X > TS+ 0 0 -58.0 -48.8 179.4 53.6 107.2 20.5 159 -2.5 167 -2.1 0 0.0 166 -0.6 12 44
164 A 164 ASP D H H X 3 TS+ 0 0 -54.5 -34.9 -179.9 63.5 100.8 31.5 160 -3.7 168 -3.0 0 0.0 0 0.0 8 33
165 A 165 LYS K H H X 3 TS+ 0 0 -55.3 -48.4 179.4 41.9 106.5 20.3 161 -1.0 169 -2.0 0 0.0 0 0.0 8 37
166 A 166 TYR Y H H X < TS+ 0 0 -66.9 -36.6 179.9 56.8 112.0 30.7 162 -1.3 170 -3.2 163 -0.6 0 0.0 11 43
167 A 167 ILE I H H X TS+ 0 0 -60.0 -53.2 179.5 34.7 115.5 16.5 163 -2.1 171 -2.0 0 0.0 0 0.0 9 36
168 A 168 ASP D H H X TS+ 0 0 -71.5 -29.1 -179.4 54.8 118.8 37.5 164 -3.0 172 -1.2 0 0.0 0 0.0 8 27
169 A 169 GLU E H H X TS+ 0 0 -71.7 -42.1 -179.7 42.4 111.3 26.3 165 -2.0 173 -1.1 0 0.0 0 0.0 9 38
170 A 170 ILE I H H X > TS+ 0 0 -69.7 -55.5 -178.9 46.6 115.2 14.6 166 -3.2 174 -2.0 0 0.0 173 -0.7 11 42
171 A 171 ASN N H H X 3 TS+ 0 0 -57.1 -32.9 179.7 56.9 109.8 33.1 167 -2.0 175 -2.7 0 0.0 0 0.0 8 31
172 A 172 LYS K H H X 3 TS+ 0 0 -66.4 -35.5 -180.0 49.9 106.3 30.7 168 -1.2 176 -1.7 0 0.0 0 0.0 8 29
173 A 173 LEU L H H X < TS+ 0 0 -68.8 -47.2 -179.6 41.5 115.0 22.0 169 -1.1 177 -2.2 170 -0.7 0 0.0 10 41
174 A 174 MET M H H X TS+ 0 0 -67.7 -44.3 -179.8 56.8 110.9 24.0 170 -2.0 178 -3.2 0 0.0 0 0.0 10 40
175 A 175 GLU E H H X TS+ 0 0 -52.7 -51.2 179.5 41.7 112.3 20.4 171 -2.7 179 -1.4 0 0.0 0 0.0 8 25
176 A 176 ALA A H H X > TS+ 0 0 -61.0 -54.3 -179.1 50.6 114.5 16.3 172 -1.7 180 -1.2 0 0.0 179 -0.5 8 26
177 A 177 LYS K H H X > TS+ 0 0 -52.6 -43.1 -179.5 60.6 103.3 28.3 173 -2.2 181 -4.7 0 0.0 180 -0.7 9 42
178 A 178 GLU E H H X 3 TS+ 0 0 -52.7 -45.1 179.2 53.4 101.2 24.0 174 -3.2 182 -3.2 0 0.0 0 0.0 9 33
179 A 179 LYS K H H < < TS+ 0 0 -59.0 -32.5 179.4 35.5 119.6 33.3 175 -1.4 0 0.0 176 -0.5 0 0.0 8 21
180 A 180 GLU E H H X X TS+ 0 0 -85.9 -51.7 -179.6 44.9 120.8 23.9 176 -1.2 183 -0.6 177 -0.7 184 -0.6 8 36
181 A 181 ILE I H H < > TS+ 0 0 -57.5 -52.4 -179.7 35.6 124.2 17.8 177 -4.7 184 -0.7 0 0.0 0 0.0 10 41
182 A 182 MET M T h < 3 TS+ 0 0 -82.0 1.5 -179.9 100.0 91.7 65.1 178 -3.2 0 0.0 0 0.0 0 0.0 8 29
183 A 183 SER S T T 4 < T 0 0 -53.8 -41.4 179.9 999.9 999.9 27.5 180 -0.6 0 0.0 0 0.0 0 0.0 6 26
184 A 184 VAL V t < < T 0 0 -67.1 999.9 999.9 999.9 999.9 113.1 181 -0.7 0 0.0 180 -0.6 0 0.0 5 29
1ge9A.pdb
1GE9 RIBOSOME MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand STHHHHHHHHHHHHHHHHHHHHHHHHHS SS TTT S EESSS EE TTTT EEE SSSSEEEEE SSSSHHHHHHHHHHHHH S EEETTEE Kabs/Sand
chirality +-++++++++++++++++++++++++++---+-+-++++++------+-+--+++---+-++-++------+-++++++++++++++-+----+--+-- chirality
bends SSSSSSSSSSSSSSSSSSSSSSSSSSSS SS SSS S SSS SSSS SSSS SSSSSSSSSSSSSSSSS S SS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTT TTTTTT TTTTTTTTTTTTTTT TTTT turns
5-turns >5555< 5-turns
3-turns >>3<< >33< >33< >33< 3-turns
bridge-2 CCCCC DD bridge-2
bridge-1 AA AA BBB BBB DDD CC bridge-1
sheets AA AA BBB BBBBB BBB BB sheets
4-turns >>>>XXXXXXXXXXXXXXXXXXX<<<< >444< >444< >>>>XXXXXXX<<<< 4-turns
summary thHHHHHHHHHHHHHHHHHHHHHHHHHh SS tTTTtS EEeSSeEEtTTTTtEEE SSSeEEEEEeSSShHHHHHHHHHHHHHhS EEETeEE summary
sequence MIKELEDIFKEAEKDMKKAVEYYKNEIAGLRTSRASTALVEEIKVEYYGSKVPIKQLGTISVPEHNQIVIQVWDQNAVPAIEKAIREELNLNPTVQGNVI sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand EEE HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHSTT HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTT Kabs/Sand
chirality -+------+++++++++++++++++++++++++++++++++++--+++++++++++++++++++++++++++++++++++++ chirality
bends SSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSS SSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns 5-turns
3-turns >33< >33<>33X33< >33< >33< >>33<< 3-turns
bridge-2 D bridge-2
bridge-1 CCC bridge-1
sheets BBB sheets
4-turns >>>>XXXXXXXXXXXXXXXXXXXXXXXXXXXXX<<<< >>>>XXXXXXXXXXXXXXXXXXXXXXXXXXX