Secondary structure calculation program - copyright by David Keith Smith, 1989
1eh1A.pdb
1EH1 RIBOSOME MOL_ID: 1; MOL_ID: 1;
Sequence length - 185
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 70.4 179.2 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 4 23
2 A 2 THR T h > T - 0 0 -118.3 176.5 179.1 -94.7 999.9 130.9 0 0.0 6 -2.2 0 0.0 0 0.0 6 30
3 A 3 LEU L H H > TS+ 0 0 -56.4 -49.6 179.5 51.7 127.1 18.2 0 0.0 7 -2.6 0 0.0 0 0.0 9 40
4 A 4 LYS K H H > TS+ 0 0 -55.3 -39.3 -179.6 45.4 112.2 30.6 0 0.0 8 -2.2 0 0.0 0 0.0 6 29
5 A 5 GLU E H H > TS+ 0 0 -76.7 -27.4 178.1 57.4 108.5 36.2 0 0.0 9 -2.4 0 0.0 0 0.0 8 24
6 A 6 LEU L H H X TS+ 0 0 -65.5 -45.4 179.6 45.7 109.4 22.4 2 -2.2 10 -2.7 0 0.0 0 0.0 12 38
7 A 7 TYR Y H H X TS+ 0 0 -61.4 -53.6 -179.4 48.9 112.8 13.7 3 -2.6 11 -3.2 0 0.0 0 0.0 10 42
8 A 8 ALA A H H X TS+ 0 0 -53.2 -43.1 -179.4 47.2 114.1 28.2 4 -2.2 12 -1.9 0 0.0 0 0.0 8 32
9 A 9 GLU E H H X TS+ 0 0 -67.2 -43.8 179.0 49.4 111.8 24.3 5 -2.4 13 -2.9 0 0.0 0 0.0 8 35
10 A 10 THR T H H X TS+ 0 0 -60.6 -47.9 179.9 46.8 113.1 20.2 6 -2.7 14 -2.4 0 0.0 0 0.0 13 43
11 A 11 ARG R H H X TS+ 0 0 -62.5 -34.9 -179.6 52.5 112.7 32.0 7 -3.2 15 -1.7 0 0.0 0 0.0 9 43
12 A 12 SER S H H X TS+ 0 0 -65.8 -54.8 179.3 44.4 110.3 17.1 8 -1.9 16 -1.8 0 0.0 0 0.0 8 31
13 A 13 HIS H H H X > TS+ 0 0 -56.3 -55.1 -179.5 50.1 113.3 15.6 9 -2.9 17 -2.0 0 0.0 16 -0.7 9 37
14 A 14 MET M H H X 3 TS+ 0 0 -52.2 -40.1 178.7 55.0 108.1 27.3 10 -2.4 18 -2.5 0 0.0 0 0.0 13 46
15 A 15 GLN Q H H X 3 TS+ 0 0 -60.8 -37.7 179.5 51.4 106.3 29.7 11 -1.7 19 -1.3 0 0.0 0 0.0 9 39
16 A 16 LYS K H H X < TS+ 0 0 -68.1 -36.0 -180.0 49.0 110.1 30.9 12 -1.8 20 -1.9 13 -0.7 0 0.0 8 33
17 A 17 SER S H H X TS+ 0 0 -70.6 -38.5 179.3 54.5 107.1 26.0 13 -2.0 21 -2.1 0 0.0 0 0.0 11 41
18 A 18 LEU L H H X TS+ 0 0 -63.3 -30.6 179.4 49.9 109.3 33.5 14 -2.5 22 -2.1 0 0.0 0 0.0 11 45
19 A 19 GLU E H H X TS+ 0 0 -76.4 -36.5 178.2 53.5 105.9 29.2 15 -1.3 23 -2.6 0 0.0 0 0.0 8 31
20 A 20 VAL V H H X TS+ 0 0 -63.7 -34.0 179.4 49.3 111.4 27.1 16 -1.9 24 -2.4 0 0.0 0 0.0 9 35
21 A 21 LEU L H H X TS+ 0 0 -69.6 -45.9 179.0 51.5 107.6 23.2 17 -2.1 25 -1.9 0 0.0 0 0.0 12 41
22 A 22 GLU E H H X TS+ 0 0 -55.9 -44.9 179.9 49.5 111.8 20.4 18 -2.1 26 -3.1 0 0.0 0 0.0 9 43
23 A 23 HIS H H H X TS+ 0 0 -58.0 -57.8 179.9 50.8 108.1 14.0 19 -2.6 27 -1.4 0 0.0 0 0.0 8 34
24 A 24 ASN N H H < TS+ 0 0 -51.5 -30.8 -179.7 45.0 115.8 36.9 20 -2.4 0 0.0 0 0.0 0 0.0 9 40
25 A 25 LEU L H H < > TS+ 0 0 -81.1 -47.6 -179.8 54.5 106.6 22.8 21 -1.9 28 -1.9 0 0.0 0 0.0 11 49
26 A 26 ALA A H H < 3 TS+ 0 0 -60.8 -15.8 -180.0 67.3 99.4 46.0 22 -3.1 0 0.0 0 0.0 0 0.0 9 42
27 A 27 GLY G T h < 3 TS+ 0 0 -90.4 18.6 179.7 94.5 86.3 80.2 23 -1.4 0 0.0 0 0.0 0 0.0 7 43
28 A 28 LEU L S t < TS- 0 0 -115.9 138.2 179.0 -119.9 81.9 157.7 25 -1.9 30 -1.1 0 0.0 0 0.0 8 51
29 A 29 ARG R - 0 0 -73.7 96.8 -179.8 -179.0 41.5 127.8 0 0.0 0 0.0 0 0.0 0 0.0 10 56
30 A 30 THR T - 0 0 -70.9 -137.3 176.8 -43.1 69.7 59.8 28 -1.1 0 0.0 0 0.0 0 0.0 12 54
31 A 31 GLY G S S S- 0 0 -70.9 4.3 179.1 -124.3 89.5 64.3 0 0.0 0 0.0 0 0.0 0 0.0 12 47
32 A 32 ARG R S S S+ 0 0 68.1 -2.0 -179.7 121.8 83.1 71.6 0 0.0 0 0.0 0 0.0 0 0.0 8 55
33 A 33 ALA A + 0 0 -65.9 -1.1 -179.2 113.9 46.5 58.7 0 0.0 0 0.0 0 0.0 0 0.0 12 44
34 A 34 ASN N - 0 0 -78.1 134.9 179.6 -161.5 54.9 121.4 0 0.0 0 0.0 0 0.0 0 0.0 9 48
35 A 35 PRO P S g > TS+ 0 0 -81.5 -31.0 -179.9 69.4 88.9 35.7 0 0.0 38 -1.7 0 0.0 0 0.0 10 46
36 A 36 ALA A G G > > TS+ 0 0 -60.0 -16.6 179.5 80.6 80.9 46.4 0 0.0 39 -1.2 0 0.0 40 -0.7 8 43
37 A 37 LEU L G G 4 3 TS+ 0 0 -55.9 -40.7 -178.3 36.6 99.6 27.0 0 0.0 0 0.0 0 0.0 0 0.0 11 53
38 A 38 LEU L G G 4 < TS+ 0 0 -96.8 6.5 -178.7 87.7 95.4 71.9 35 -1.7 0 0.0 0 0.0 0 0.0 9 58
39 A 39 LEU L T g 4 < TS+ 0 0 -72.7 -46.9 -179.0 47.1 87.6 19.6 36 -1.2 53 -0.9 0 0.0 0 0.0 10 43
40 A 40 HIS H S t < TS+ 0 0 -69.3 -15.2 -178.6 125.0 80.7 51.2 36 -0.7 0 0.0 0 0.0 0 0.0 9 36
41 A 41 LEU L e - 0 0 -53.9 106.7 178.5 -141.9 58.2 106.8 0 0.0 52 -1.8 0 0.0 43 -0.5 9 44
42 A 42 LYS K E E AA - 51 0 -72.8 120.0 -179.6 -160.7 19.6 127.2 0 0.0 0 0.0 0 0.0 0 0.0 9 34
43 A 43 VAL V E E AA - 50 0 -108.0 137.0 178.9 -119.3 20.4 150.9 50 -2.8 50 -1.4 41 -0.5 45 -0.7 12 38
44 A 44 GLU E E E AA + 49 0 -75.5 111.8 -178.8 161.7 45.5 130.0 0 0.0 0 0.0 0 0.0 0 0.0 10 32
45 A 45 TYR Y E E AA > T - 48 0 -137.2 120.4 -178.9 -14.9 68.1 169.1 48 -2.9 48 -2.1 43 -0.7 0 0.0 9 29
46 A 46 TYR Y T T 3 TS- 0 0 52.7 46.9 179.7 -55.9 127.0 23.5 0 0.0 0 0.0 0 0.0 0 0.0 4 20
47 A 47 GLY G T T 3 TS+ 0 0 70.8 -7.9 -179.9 105.7 120.5 68.9 0 0.0 0 0.0 0 0.0 0 0.0 5 15
48 A 48 ALA A E E AA < TS- 45 0 -103.2 164.8 179.9 -124.9 73.6 127.9 45 -2.1 45 -2.9 0 0.0 50 -0.7 7 17
49 A 49 HIS H E E AA + 44 0 -108.1 77.0 -179.8 175.0 38.1 134.0 0 0.0 0 0.0 0 0.0 0 0.0 8 23
50 A 50 VAL V E E AA - 43 0 -87.0 135.7 179.5 -109.6 35.4 130.7 43 -1.4 43 -2.8 48 -0.7 0 0.0 10 30
51 A 51 PRO P E E AA > T - 42 0 -63.3 143.0 -178.1 -115.1 30.3 111.2 0 0.0 54 -0.9 0 0.0 0 0.0 11 34
52 A 52 LEU L G e > > TS+ 0 0 -47.1 -44.6 -178.3 59.6 107.7 36.8 41 -1.8 56 -2.2 0 0.0 55 -1.5 14 44
53 A 53 ASN N G G 4 3 TS+ 0 0 -59.8 -37.6 179.4 53.1 101.8 30.4 39 -0.9 0 0.0 0 0.0 0 0.0 9 38
54 A 54 GLN Q G G 4 < TS+ 0 0 -71.5 -9.9 -178.3 33.8 122.4 50.9 51 -0.9 0 0.0 0 0.0 0 0.0 7 30
55 A 55 ILE I T g 4 < TS+ 0 0 -118.7 -14.6 -179.4 1.7 132.2 57.7 52 -1.5 72 -0.5 0 0.0 0 0.0 11 41
56 A 56 ALA A t < T - 0 0 -162.6 172.8 179.2 -118.8 63.3 165.2 52 -2.2 0 0.0 0 0.0 0 0.0 11 45
57 A 57 THR T E E BB - 69 0 -124.5 150.5 179.9 -161.5 15.7 157.5 69 -3.1 69 -2.9 0 0.0 0 0.0 11 42
58 A 58 VAL V E E BB + 68 0 -136.6 114.7 178.1 175.8 11.6 161.6 0 0.0 0 0.0 0 0.0 0 0.0 13 44
59 A 59 THR T E E BB - 67 0 -113.9 161.2 180.0 -133.8 27.4 142.0 67 -1.4 67 -2.3 0 0.0 0 0.0 8 33
60 A 60 ALA A + 0 0 -116.5 83.5 180.0 174.0 25.6 139.1 0 0.0 0 0.0 0 0.0 0 0.0 11 31
61 A 61 PRO P S S S+ 0 0 -48.7 -81.9 177.9 7.6 73.6 15.0 0 0.0 0 0.0 0 0.0 0 0.0 7 23
62 A 62 ASP D S t > TS- 0 0 -101.6 154.7 -179.8 -104.8 88.3 136.7 0 0.0 65 -1.7 0 0.0 0 0.0 7 22
63 A 63 PRO P T T 3 TS+ 0 0 -56.4 -4.2 -179.7 52.5 118.6 58.8 0 0.0 0 0.0 0 0.0 0 0.0 6 30
64 A 64 ARG R T e 3 TS+ 0 0 -107.3 -15.5 -178.4 58.5 103.4 52.0 0 0.0 103 -3.5 0 0.0 0 0.0 8 31
65 A 65 THR T E E B C< T - 0 102 -118.7 159.0 -179.9 -161.7 55.9 143.0 62 -1.7 0 0.0 0 0.0 0 0.0 12 38
66 A 66 LEU L E E B C - 0 101 -139.1 124.8 -179.0 -158.6 10.9 172.3 101 -1.5 101 -2.5 0 0.0 0 0.0 16 48
67 A 67 VAL V E E BBC - 59 100 -111.8 135.5 -179.6 -161.0 2.8 154.0 59 -2.3 59 -1.4 0 0.0 69 -0.6 13 45
68 A 68 VAL V E E BBC - 58 99 -118.7 106.1 179.6 -162.1 6.7 155.2 99 -2.2 99 -2.1 0 0.0 0 0.0 12 56
69 A 69 GLN Q E E BBC - 57 98 -88.3 129.2 -180.0 -169.9 5.9 136.7 57 -2.9 57 -3.1 67 -0.6 0 0.0 11 42
70 A 70 SER S e - 0 0 -124.9 111.6 178.9 -160.8 18.6 160.6 97 -2.8 0 0.0 0 0.0 0 0.0 12 43
71 A 71 TRP W S S S+ 0 0 -53.7 -35.0 179.9 60.5 87.2 33.7 0 0.0 73 -0.6 0 0.0 0 0.0 9 27
72 A 72 ASP D S h > TS- 0 0 -100.9 121.8 -178.8 -152.5 74.8 151.1 55 -0.5 76 -1.8 0 0.0 0 0.0 7 29
73 A 73 GLN Q H H > TS+ 0 0 -60.9 -33.0 179.7 50.2 97.9 33.4 71 -0.6 77 -0.9 0 0.0 0 0.0 8 28
74 A 74 ASN N H H > TS+ 0 0 -72.6 -41.2 180.0 53.1 106.4 26.0 0 0.0 78 -1.5 0 0.0 0 0.0 6 29
75 A 75 ALA A H H > TS+ 0 0 -60.7 -38.3 179.3 59.7 102.8 28.9 0 0.0 79 -1.7 0 0.0 0 0.0 11 40
76 A 76 LEU L H H X TS+ 0 0 -58.4 -36.2 179.5 55.3 101.6 30.6 72 -1.8 80 -1.4 0 0.0 0 0.0 15 45
77 A 77 LYS K H H X > TS+ 0 0 -60.9 -56.3 -179.6 38.9 113.1 12.3 73 -0.9 81 -1.4 0 0.0 80 -0.5 8 39
78 A 78 ALA A H H < 3 TS+ 0 0 -70.2 -17.6 178.5 65.1 107.3 50.5 74 -1.5 0 0.0 0 0.0 0 0.0 11 41
79 A 79 ILE I H H X > TS+ 0 0 -72.3 -35.7 179.1 46.7 104.1 28.6 75 -1.7 83 -2.1 0 0.0 82 -1.0 11 56
80 A 80 GLU E H H X < TS+ 0 0 -69.8 -38.6 179.9 58.0 105.9 27.0 76 -1.4 84 -1.1 77 -0.5 0 0.0 10 52
81 A 81 LYS K H H < 3 TS+ 0 0 -74.8 14.0 -179.9 37.8 116.5 74.1 77 -1.4 0 0.0 0 0.0 0 0.0 8 38
82 A 82 ALA A H H 4 < TS+ 0 0 -132.5 -32.1 179.5 74.9 95.5 57.6 79 -1.0 0 0.0 0 0.0 0 0.0 10 42
83 A 83 ILE I H H < TS+ 0 0 -51.8 -43.8 178.4 39.7 107.9 23.4 79 -2.1 0 0.0 0 0.0 0 0.0 12 53
84 A 84 ARG R S h < TS+ 0 0 -71.4 -119.6 179.7 97.3 74.8 47.5 80 -1.1 0 0.0 0 0.0 0 0.0 11 37
85 A 85 ASP D S S S+ 0 0 36.8 31.2 -179.4 68.4 88.0 39.8 0 0.0 0 0.0 0 0.0 0 0.0 7 22
86 A 86 SER S S t > TS- 0 0 -162.7 172.8 179.9 -91.0 103.3 166.4 0 0.0 89 -1.2 0 0.0 0 0.0 6 25
87 A 87 ASP D T T 3 TS+ 0 0 -68.0 -10.6 179.9 99.5 98.4 52.6 0 0.0 0 0.0 0 0.0 0 0.0 5 27
88 A 88 LEU L T T 3 TS- 0 0 -44.4 -37.5 -179.8 -160.2 70.4 34.4 0 0.0 0 0.0 0 0.0 0 0.0 8 44
89 A 89 GLY G t < T + 0 0 50.3 60.5 179.6 154.7 29.9 16.4 86 -1.2 0 0.0 0 0.0 0 0.0 6 35
90 A 90 LEU L - 0 0 -115.5 159.3 179.7 -148.2 38.7 142.3 0 0.0 0 0.0 0 0.0 0 0.0 10 39
91 A 91 ASN N e - 0 0 -130.7 87.8 179.8 -166.3 17.3 140.6 0 0.0 102 -0.5 0 0.0 0 0.0 7 36
92 A 92 PRO P E E BD - 101 0 -72.6 150.7 178.6 -149.0 7.1 113.7 0 0.0 0 0.0 0 0.0 0 0.0 10 43
93 A 93 SER S E E BD - 100 0 -121.5 144.4 -178.9 -118.5 16.9 160.6 100 -1.9 100 -1.8 0 0.0 95 -0.7 7 30
94 A 94 ASN N E E BD + 99 0 -86.5 111.1 -180.0 141.8 50.9 136.0 0 0.0 0 0.0 0 0.0 0 0.0 7 31
95 A 95 LYS K E E BD > T - 98 0 -155.2 98.7 179.3 -50.7 59.1 134.0 98 -1.0 98 -0.8 93 -0.7 0 0.0 7 26
96 A 96 GLY G T T 3 TS- 0 0 78.3 -155.0 -179.8 -20.7 108.2 113.1 0 0.0 0 0.0 0 0.0 0 0.0 5 25
97 A 97 ASP D T e 3 TS+ 0 0 -71.4 3.7 -179.4 51.5 130.2 65.7 0 0.0 70 -2.8 0 0.0 0 0.0 9 29
98 A 98 ALA A E E BCD< TS- 69 95 -144.7 155.5 177.6 -125.7 75.7 169.2 95 -0.8 95 -1.0 0 0.0 0 0.0 11 40
99 A 99 LEU L E E BCD - 68 94 -97.4 133.5 178.9 -140.6 25.3 146.1 68 -2.1 68 -2.2 0 0.0 101 -0.6 14 44
100 A 100 TYR Y E E BCD - 67 93 -98.6 124.2 -178.5 -177.8 21.6 148.8 93 -1.8 93 -1.9 0 0.0 0 0.0 12 42
101 A 101 ILE I E E BCD - 66 92 -128.1 109.2 179.4 -152.7 13.3 157.4 66 -2.5 66 -1.5 99 -0.6 0 0.0 12 47
102 A 102 ASN N E E BC - 65 0 -78.8 141.5 178.6 -137.0 13.5 122.7 91 -0.5 0 0.0 0 0.0 0 0.0 10 39
103 A 103 ILE I e - 0 0 -100.7 105.9 -179.9 -150.0 19.7 150.6 64 -3.5 0 0.0 0 0.0 0 0.0 11 43
104 A 104 PRO P - 0 0 -74.9 148.3 179.4 -92.5 31.4 116.2 0 0.0 0 0.0 0 0.0 0 0.0 6 34
105 A 105 PRO P - 0 0 -58.9 136.6 -178.2 -109.7 53.2 111.4 0 0.0 0 0.0 0 0.0 0 0.0 5 31
106 A 106 LEU L - 0 0 -74.1 147.8 179.7 -107.0 27.5 112.6 0 0.0 0 0.0 0 0.0 0 0.0 7 34
107 A 107 THR T t > T - 0 0 -70.4 143.9 179.0 -119.1 25.0 115.3 0 0.0 111 -1.9 0 0.0 0 0.0 6 23
108 A 108 GLU E T T 4 TS+ 0 0 -66.8 11.0 178.3 65.6 112.5 70.3 0 0.0 0 0.0 0 0.0 0 0.0 6 21
109 A 109 GLU E T h > TS+ 0 0 -94.8 -55.9 179.0 29.9 109.7 31.2 0 0.0 113 -1.9 0 0.0 0 0.0 6 21
110 A 110 ARG R H H > TS+ 0 0 -76.8 -15.1 179.2 67.4 113.5 49.3 0 0.0 114 -0.8 0 0.0 0 0.0 8 29
111 A 111 ARG R H H X TS+ 0 0 -72.0 -30.1 178.2 44.4 103.8 35.3 107 -1.9 115 -2.1 0 0.0 0 0.0 11 33
112 A 112 LYS K H H > TS+ 0 0 -72.8 -55.5 -179.9 52.8 111.1 15.8 0 0.0 116 -2.7 0 0.0 0 0.0 8 26
113 A 113 ASP D H H < TS+ 0 0 -53.5 -18.6 -179.6 46.4 114.0 49.9 109 -1.9 0 0.0 0 0.0 0 0.0 8 30
114 A 114 LEU L H H X TS+ 0 0 -94.8 -47.5 179.9 43.5 111.3 28.3 110 -0.8 118 -2.4 0 0.0 0 0.0 12 38
115 A 115 VAL V H H X TS+ 0 0 -66.2 -36.5 179.6 49.5 117.4 25.6 111 -2.1 119 -2.0 0 0.0 0 0.0 11 38
116 A 116 ARG R H H X TS+ 0 0 -66.3 -42.5 179.7 51.6 109.2 24.2 112 -2.7 120 -2.0 0 0.0 0 0.0 8 31
117 A 117 ALA A H H > TS+ 0 0 -59.3 -45.6 179.6 51.6 108.7 22.9 0 0.0 121 -2.5 0 0.0 0 0.0 8 38
118 A 118 VAL V H H X TS+ 0 0 -56.7 -51.6 -179.6 44.9 112.0 21.1 114 -2.4 122 -2.5 0 0.0 0 0.0 12 42
119 A 119 ARG R H H X TS+ 0 0 -64.9 -29.9 179.5 53.4 111.8 35.2 115 -2.0 123 -2.0 0 0.0 0 0.0 9 39
120 A 120 GLN Q H H X TS+ 0 0 -71.0 -41.1 179.7 44.7 112.0 25.0 116 -2.0 124 -1.5 0 0.0 0 0.0 8 33
121 A 121 TYR Y H H X TS+ 0 0 -69.2 -37.6 179.6 56.8 109.8 28.9 117 -2.5 125 -1.7 0 0.0 0 0.0 12 39
122 A 122 ALA A H H X TS+ 0 0 -59.3 -50.1 -179.7 44.1 108.6 20.2 118 -2.5 126 -2.4 0 0.0 0 0.0 12 43
123 A 123 GLU E H H X TS+ 0 0 -66.3 -30.7 177.4 57.0 110.0 32.6 119 -2.0 127 -2.7 0 0.0 0 0.0 8 38
124 A 124 GLU E H H X TS+ 0 0 -65.5 -33.0 179.0 50.1 107.5 31.6 120 -1.5 128 -1.6 0 0.0 0 0.0 8 36
125 A 125 GLY G H H X TS+ 0 0 -69.2 -50.3 179.9 45.7 111.3 16.4 121 -1.7 129 -2.4 0 0.0 0 0.0 13 42
126 A 126 ARG R H H X TS+ 0 0 -59.4 -41.8 -179.5 54.3 110.2 26.9 122 -2.4 130 -3.4 0 0.0 0 0.0 10 43
127 A 127 VAL V H H X TS+ 0 0 -59.2 -41.8 178.8 47.3 110.3 26.0 123 -2.7 131 -1.8 0 0.0 0 0.0 8 33
128 A 128 ALA A H H X TS+ 0 0 -65.2 -43.6 -178.7 47.2 114.1 25.5 124 -1.6 132 -1.4 0 0.0 0 0.0 10 40
129 A 129 ILE I H H X TS+ 0 0 -67.6 -43.1 179.2 48.6 111.7 23.1 125 -2.4 133 -2.3 0 0.0 0 0.0 13 44
130 A 130 ARG R H H X TS+ 0 0 -65.9 -31.8 178.0 52.4 111.2 31.2 126 -3.4 134 -2.3 0 0.0 0 0.0 9 39
131 A 131 ASN N H H X TS+ 0 0 -72.4 -29.4 179.1 52.3 106.6 36.9 127 -1.8 135 -2.2 0 0.0 0 0.0 8 34
132 A 132 ILE I H H X TS+ 0 0 -72.9 -39.6 177.3 49.0 109.4 23.2 128 -1.4 136 -2.5 0 0.0 0 0.0 11 43
133 A 133 ARG R H H X TS+ 0 0 -60.3 -42.8 -179.5 54.5 109.8 21.3 129 -2.3 137 -2.7 0 0.0 0 0.0 12 43
134 A 134 ARG R H H X TS+ 0 0 -57.2 -46.4 -179.4 44.3 109.8 22.9 130 -2.3 138 -2.0 0 0.0 0 0.0 8 34
135 A 135 GLU E H H X TS+ 0 0 -67.1 -37.6 -179.8 52.5 112.7 27.7 131 -2.2 139 -2.1 0 0.0 0 0.0 8 35
136 A 136 ALA A H H X TS+ 0 0 -65.3 -38.2 179.2 50.1 108.8 28.7 132 -2.5 140 -1.8 0 0.0 0 0.0 11 43
137 A 137 LEU L H H X TS+ 0 0 -68.5 -40.0 177.8 52.7 108.2 25.9 133 -2.7 141 -2.2 0 0.0 0 0.0 10 43
138 A 138 ASP D H H X TS+ 0 0 -60.5 -42.9 179.6 47.3 111.1 22.2 134 -2.0 142 -1.7 0 0.0 0 0.0 8 30
139 A 139 LYS K H H X TS+ 0 0 -67.1 -32.6 179.4 54.1 109.4 32.4 135 -2.1 143 -2.7 0 0.0 0 0.0 9 35
140 A 140 LEU L H H X TS+ 0 0 -70.2 -32.3 179.7 56.5 103.9 29.8 136 -1.8 144 -2.5 0 0.0 0 0.0 13 41
141 A 141 LYS K H H X TS+ 0 0 -64.4 -44.6 179.9 38.6 113.3 20.0 137 -2.2 145 -1.7 0 0.0 0 0.0 8 33
142 A 142 LYS K H H X TS+ 0 0 -70.0 -44.9 -178.9 52.0 116.0 20.5 138 -1.7 146 -3.0 0 0.0 0 0.0 8 26
143 A 143 LEU L H H X TS+ 0 0 -59.0 -41.7 -179.0 49.7 109.5 25.9 139 -2.7 147 -2.7 0 0.0 0 0.0 10 30
144 A 144 ALA A H H X >TS+ 0 0 -64.0 -47.5 -179.9 42.4 115.1 19.9 140 -2.5 149 -1.8 0 0.0 148 -0.5 10 32
145 A 145 LYS K H H < >5TS+ 0 0 -63.7 -43.4 -179.6 49.4 116.8 24.3 141 -1.7 148 -0.5 0 0.0 0 0.0 8 23
146 A 146 GLU E H H < 35TS+ 0 0 -65.0 -40.5 179.9 35.6 119.6 30.5 142 -3.0 0 0.0 0 0.0 0 0.0 6 19
147 A 147 LEU L H H < 35TS- 0 0 -96.9 5.6 179.8 -128.5 103.5 71.1 143 -2.7 0 0.0 0 0.0 0 0.0 6 22
148 A 148 HIS H T h < <5T - 0 0 47.1 52.6 178.9 -174.6 38.9 22.9 145 -0.5 0 0.0 144 -0.5 0 0.0 6 20
149 A 149 LEU L t T - 0 0 -71.7 165.7 178.8 -107.5 29.9 104.3 0 0.0 154 -2.7 0 0.0 0 0.0 6 19
151 A 151 GLU E H H > TS+ 0 0 -60.0 -43.1 179.8 48.4 123.8 21.7 0 0.0 155 -2.7 0 0.0 0 0.0 6 19
152 A 152 ASP D H H > TS+ 0 0 -65.3 -37.6 179.0 49.6 111.0 30.1 0 0.0 156 -1.3 0 0.0 0 0.0 6 18
153 A 153 GLU E H H > TS+ 0 0 -67.0 -46.4 -179.1 42.3 115.6 20.0 0 0.0 157 -1.7 0 0.0 0 0.0 8 25
154 A 154 THR T H H X TS+ 0 0 -68.8 -40.5 178.8 50.6 113.6 26.9 150 -2.7 158 -1.7 0 0.0 0 0.0 11 31
155 A 155 LYS K H H X TS+ 0 0 -66.8 -27.7 178.6 53.2 109.7 36.2 151 -2.7 159 -1.7 0 0.0 0 0.0 8 28
156 A 156 ARG R H H X TS+ 0 0 -72.3 -37.9 -179.7 51.2 107.1 27.3 152 -1.3 160 -1.6 0 0.0 0 0.0 8 27
157 A 157 ALA A H H X TS+ 0 0 -67.9 -31.9 179.6 52.3 107.9 33.8 153 -1.7 161 -1.7 0 0.0 0 0.0 10 42
158 A 158 GLU E H H X TS+ 0 0 -68.7 -41.3 179.3 52.6 107.5 23.1 154 -1.7 162 -2.7 0 0.0 0 0.0 10 41
159 A 159 ALA A H H X TS+ 0 0 -61.4 -35.6 -179.5 52.5 107.1 33.6 155 -1.7 163 -2.0 0 0.0 0 0.0 8 30
160 A 160 GLU E H H X TS+ 0 0 -68.8 -40.9 179.6 45.1 111.8 25.6 156 -1.6 164 -1.6 0 0.0 0 0.0 9 37
161 A 161 ILE I H H X TS+ 0 0 -67.6 -41.8 -180.0 52.5 112.0 27.3 157 -1.7 165 -2.5 0 0.0 0 0.0 13 45
162 A 162 GLN Q H H X TS+ 0 0 -61.9 -39.0 179.8 51.5 108.5 27.4 158 -2.7 166 -2.1 0 0.0 0 0.0 9 37
163 A 163 LYS K H H X TS+ 0 0 -67.5 -37.5 179.8 47.9 109.7 30.6 159 -2.0 167 -1.0 0 0.0 0 0.0 8 33
164 A 164 ILE I H H X TS+ 0 0 -69.4 -43.0 178.6 53.9 110.0 21.1 160 -1.6 168 -1.6 0 0.0 0 0.0 10 43
165 A 165 THR T H H X TS+ 0 0 -53.5 -52.6 -179.1 48.6 108.2 21.4 161 -2.5 169 -1.9 0 0.0 0 0.0 12 42
166 A 166 ASP D H H X TS+ 0 0 -64.2 -24.9 179.4 58.7 105.4 43.4 162 -2.1 170 -2.1 0 0.0 0 0.0 8 36
167 A 167 GLU E H H X TS+ 0 0 -72.2 -40.1 -179.4 40.3 111.1 23.5 163 -1.0 171 -2.1 0 0.0 0 0.0 8 34
168 A 168 PHE F H H X TS+ 0 0 -77.9 -27.2 177.7 53.7 113.3 37.6 164 -1.6 172 -2.5 0 0.0 0 0.0 12 45
169 A 169 ILE I H H X TS+ 0 0 -67.8 -46.8 179.2 45.2 112.8 16.7 165 -1.9 173 -2.9 0 0.0 0 0.0 10 43
170 A 170 ALA A H H X TS+ 0 0 -60.8 -41.7 179.9 45.2 116.4 27.3 166 -2.1 174 -1.9 0 0.0 0 0.0 8 32
171 A 171 LYS K H H X TS+ 0 0 -72.3 -34.5 179.5 53.7 111.1 32.5 167 -2.1 175 -1.9 0 0.0 0 0.0 8 37
172 A 172 ALA A H H X TS+ 0 0 -65.0 -49.0 178.7 47.7 109.7 16.3 168 -2.5 176 -2.3 0 0.0 0 0.0 13 45
173 A 173 ASP D H H X TS+ 0 0 -57.0 -43.8 -179.5 54.6 108.8 25.2 169 -2.9 177 -2.9 0 0.0 0 0.0 9 41
174 A 174 GLN Q H H X TS+ 0 0 -59.4 -41.1 178.9 48.1 109.1 26.1 170 -1.9 178 -1.6 0 0.0 0 0.0 8 28
175 A 175 LEU L H H X TS+ 0 0 -62.4 -53.5 -178.2 44.0 114.8 14.6 171 -1.9 179 -2.1 0 0.0 0 0.0 9 41
176 A 176 ALA A H H X TS+ 0 0 -56.5 -54.6 -180.0 51.0 112.9 17.9 172 -2.3 180 -2.2 0 0.0 0 0.0 13 44
177 A 177 GLU E H H X TS+ 0 0 -54.6 -34.8 179.5 51.8 109.3 34.7 173 -2.9 181 -1.7 0 0.0 0 0.0 8 38
178 A 178 LYS K H H X TS+ 0 0 -71.0 -42.0 178.7 48.0 109.5 24.6 174 -1.6 182 -1.5 0 0.0 0 0.0 8 36
179 A 179 LYS K H H X TS+ 0 0 -65.9 -30.0 179.4 57.5 108.6 33.6 175 -2.1 183 -2.4 0 0.0 0 0.0 11 44
180 A 180 GLU E H H X TS+ 0 0 -65.6 -43.7 179.7 47.2 106.5 23.2 176 -2.2 184 -2.6 0 0.0 0 0.0 10 42
181 A 181 GLN Q H H < TS+ 0 0 -69.5 -27.9 178.5 51.9 110.9 38.3 177 -1.7 0 0.0 0 0.0 0 0.0 8 32
182 A 182 GLU E H H < > TS+ 0 0 -73.0 -43.7 -180.0 45.6 112.5 22.5 178 -1.5 185 -1.2 0 0.0 0 0.0 9 40
183 A 183 ILE I H H < 3 TS+ 0 0 -65.4 -41.4 179.9 55.2 108.2 26.2 179 -2.4 0 0.0 0 0.0 0 0.0 13 41
184 A 184 LEU L T h < 3 T 0 0 -80.4 25.2 178.9 999.9 999.9 83.2 180 -2.6 0 0.0 0 0.0 0 0.0 9 33
185 A 185 GLY G t < T 0 0 -119.4 999.9 999.9 999.9 999.9 124.5 182 -1.2 0 0.0 0 0.0 0 0.0 6 29
1eh1A.pdb
1EH1 RIBOSOME MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand HHHHHHHHHHHHHHHHHHHHHHHHTS SS SGGGTS EEEETTEEEEGGGT EEE SSTTEEEEE SSHHHHHHHHHHHSSSTT EEEETTEEE Kabs/Sand
chirality -+++++++++++++++++++++++++----++-++++++---+--+-+--++++--+-++-++------+-+++++++++++++-+-+----+--+--- chirality
bends SSSSSSSSSSSSSSSSSSSSSSSSSS SS SSSSSS SSS SSSS SSSS SSSSSSSSSSSSSSSSSS SSS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTT TTTT TTTTTT TTTT TTTTTTTTTTTTT TTTT TTTT turns
5-turns 5-turns
3-turns >33< >33< >>3<< >33< >>3<< >33< >3><3< >33< >33< 3-turns
bridge-2 CCCCC DDD bridge-2
bridge-1 AAAA AAAA BBB BBB DDDD CCC bridge-1
sheets AAAA AAAA BBB BBBBB BBBB BBB sheets
4-turns >>>>XXXXXXXXXXXXXXXXXX<<<< >444< >444< >>>>XX5555< 5-turns
3-turns >33< >33< 3-turns
bridge-2 D bridge-2
bridge-1 CC bridge-1
sheets BB sheets
4-turns >4>>X>XXXXXXXXXXXXXXXXXXXXXXXXXXX<<<< >>>>XXXXXXXXXXXXXXXXXXXXXXXXXXX<<<< 4-turns
summary EEe tThHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhthHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHht summary
sequence INIPPLTEERRKDLVRAVRQYAEEGRVAIRNIRREALDKLKKLAKELHLSEDETKRAEAEIQKITDEFIAKADQLAEKKEQEILG sequence
110 120 130 140 150 160 170 180