Secondary structure calculation program - copyright by David Keith Smith, 1989
1g9zA.pdb
1G9Z HYDROLASE/DNA MOL_ID: 1; MOL_ID: 1;
Sequence length - 152
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 ASN N 0 0 999.9 143.4 -179.1 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 4 20
2 A 3 THR T - 0 0 -72.1 138.5 179.5 -138.3 999.9 115.2 0 0.0 4 -0.6 0 0.0 0 0.0 4 24
3 A 4 LYS K - 0 0 -100.1 122.0 -179.1 -146.7 18.7 150.5 0 0.0 0 0.0 0 0.0 0 0.0 4 25
4 A 5 TYR Y - 0 0 -92.5 146.4 178.9 -101.5 22.6 130.7 2 -0.6 0 0.0 0 0.0 0 0.0 8 31
5 A 6 ASN N h > T - 0 0 -61.4 140.0 -179.2 -130.5 26.4 109.0 0 0.0 9 -2.1 0 0.0 0 0.0 6 26
6 A 7 LYS K H H > TS+ 0 0 -61.9 -41.9 -179.5 49.2 106.9 28.8 0 0.0 10 -2.3 0 0.0 0 0.0 6 23
7 A 8 GLU E H H > TS+ 0 0 -68.4 -33.1 177.7 53.8 109.3 32.4 0 0.0 11 -2.3 0 0.0 0 0.0 6 20
8 A 9 PHE F H H > TS+ 0 0 -63.9 -46.7 179.9 45.5 111.3 20.6 0 0.0 12 -2.7 0 0.0 0 0.0 8 30
9 A 10 LEU L H H X TS+ 0 0 -65.3 -37.0 179.5 55.0 110.1 30.2 5 -2.1 13 -2.7 0 0.0 0 0.0 12 37
10 A 11 LEU L H H X TS+ 0 0 -61.6 -50.4 179.6 40.6 113.2 17.1 6 -2.3 14 -1.5 0 0.0 0 0.0 10 32
11 A 12 TYR Y H H X TS+ 0 0 -63.2 -47.9 -179.2 49.0 116.8 21.0 7 -2.3 15 -2.1 0 0.0 0 0.0 8 30
12 A 13 LEU L H H X TS+ 0 0 -61.8 -39.8 179.2 57.5 105.3 28.2 8 -2.7 16 -3.5 0 0.0 0 0.0 9 47
13 A 14 ALA A H H X TS+ 0 0 -57.4 -42.6 179.4 46.8 109.1 24.1 9 -2.7 17 -2.7 0 0.0 0 0.0 13 42
14 A 15 GLY G H H X TS+ 0 0 -65.5 -42.6 -179.5 47.0 113.7 22.8 10 -1.5 18 -1.4 0 0.0 0 0.0 11 31
15 A 16 PHE F H H X >TS+ 0 0 -65.8 -40.7 178.7 49.9 113.1 25.6 11 -2.1 19 -3.3 0 0.0 20 -0.6 9 37
16 A 17 VAL V H H X 5TS+ 0 0 -63.8 -45.5 178.9 54.1 106.4 21.6 12 -3.5 20 -1.9 0 0.0 0 0.0 11 45
17 A 18 ASP D H H < 5TS+ 0 0 -57.8 -31.5 179.7 38.5 118.7 30.2 13 -2.7 0 0.0 0 0.0 0 0.0 12 35
18 A 19 GLY G H H < 5TS+ 0 0 -82.3 -58.0 -176.7 1.2 139.7 14.3 14 -1.4 0 0.0 0 0.0 0 0.0 6 29
19 A 20 ASP D H H < 5TS+ 0 0 -116.7 4.5 179.8 91.5 108.4 69.9 15 -3.3 45 -1.8 0 0.0 0 0.0 9 35
20 A 21 GLY G E E T - 0 0 -155.3 117.3 -178.1 -149.4 38.0 152.6 35 -2.1 32 -1.4 0 0.0 0 0.0 8 21
30 A 31 GLN Q T T 3 TS+ 0 0 -63.4 -20.9 -178.7 72.0 90.0 47.8 0 0.0 0 0.0 0 0.0 0 0.0 7 17
31 A 32 SER S T T 3 TS+ 0 0 -75.4 -5.4 179.9 87.9 83.4 55.7 0 0.0 0 0.0 0 0.0 0 0.0 5 13
32 A 33 TYR Y S t X TS- 0 0 -94.9 151.2 -179.7 -119.8 86.0 131.4 29 -1.4 35 -1.9 0 0.0 0 0.0 8 23
33 A 34 LYS K T T 3 TS+ 0 0 -50.9 -52.4 -179.5 34.3 117.2 22.6 0 0.0 0 0.0 0 0.0 0 0.0 6 30
34 A 35 PHE F T T 3 TS- 0 0 -93.4 22.2 178.1 -112.9 115.2 83.1 0 0.0 0 0.0 0 0.0 0 0.0 7 39
35 A 36 LYS K S e < TS+ 0 0 60.5 10.7 179.2 84.0 90.0 56.3 32 -1.9 29 -2.1 0 0.0 0 0.0 9 34
36 A 37 HIS H E E AA - 28 0 -144.0 146.8 178.0 -139.2 67.0 175.7 0 0.0 0 0.0 0 0.0 0 0.0 12 41
37 A 38 GLN Q E E AA - 27 0 -105.1 137.3 176.6 -137.0 15.6 149.7 27 -2.8 27 -2.7 0 0.0 39 -0.8 11 44
38 A 39 LEU L E E AA - 26 0 -91.9 111.7 -178.8 -171.7 31.3 148.9 0 0.0 0 0.0 0 0.0 0 0.0 9 55
39 A 40 SER S E E AA - 25 0 -112.5 131.4 179.3 -169.6 10.3 158.0 25 -3.2 25 -3.0 37 -0.8 0 0.0 9 55
40 A 41 LEU L E E AA - 24 0 -119.6 133.9 -179.6 -179.5 8.9 164.5 0 0.0 0 0.0 0 0.0 0 0.0 11 52
41 A 42 THR T E E AA - 23 0 -140.8 135.3 173.5 -168.8 19.9 173.0 23 -2.9 23 -3.1 0 0.0 0 0.0 11 50
42 A 43 PHE F E E AAB + 22 77 -113.3 129.3 -179.7 167.0 29.8 168.3 77 -2.3 77 -2.2 0 0.0 0 0.0 12 66
43 A 44 GLN Q E E AAB - 21 76 -144.9 158.2 176.4 -156.6 31.5 166.5 21 -2.2 21 -2.3 0 0.0 0 0.0 11 57
44 A 45 VAL V E E AAB - 20 75 -133.6 124.2 -178.7 -153.4 20.6 172.2 75 -1.8 75 -2.8 0 0.0 0 0.0 12 54
45 A 46 THR T E E A B + 0 74 -101.4 143.4 177.6 160.4 21.2 140.2 19 -1.8 0 0.0 0 0.0 0 0.0 10 43
46 A 47 GLN Q E E A B - 0 73 -160.3 150.0 179.2 -86.9 46.8 168.4 73 -2.3 73 -2.9 0 0.0 0 0.0 11 36
47 A 48 LYS K E E A B> T - 0 72 -53.9 138.0 -177.7 -120.2 44.4 104.9 0 0.0 50 -2.3 0 0.0 0 0.0 9 26
48 A 49 THR T G e > TS+ 0 0 -56.7 -30.5 179.3 67.5 110.6 36.0 71 -2.1 51 -2.5 0 0.0 0 0.0 10 24
49 A 50 GLN Q G T 3 TS+ 0 0 -62.7 -17.9 178.3 46.9 105.1 41.7 0 0.0 0 0.0 0 0.0 0 0.0 6 21
50 A 51 ARG R G h > X TS+ 0 0 -107.8 23.6 -179.9 121.1 74.1 86.4 47 -2.3 53 -1.6 0 0.0 54 -0.7 8 26
51 A 52 ARG R H H > < T + 0 0 -57.3 -27.3 -179.7 74.2 60.6 37.8 48 -2.5 55 -2.6 0 0.0 0 0.0 10 29
52 A 53 TRP W H H > 3 TS+ 0 0 -54.2 -37.7 179.9 55.4 92.0 29.0 0 0.0 56 -2.5 0 0.0 0 0.0 7 25
53 A 54 PHE F H H > < TS+ 0 0 -62.4 -40.0 179.3 45.2 109.9 26.4 50 -1.6 57 -1.1 0 0.0 0 0.0 7 36
54 A 55 LEU L H H X TS+ 0 0 -70.7 -39.8 179.1 53.2 110.7 29.0 50 -0.7 58 -1.4 0 0.0 0 0.0 13 40
55 A 56 ASP D H H X TS+ 0 0 -61.3 -43.1 178.7 53.6 106.4 24.0 51 -2.6 59 -1.4 0 0.0 0 0.0 11 32
56 A 57 LYS K H H X TS+ 0 0 -60.5 -34.0 179.5 58.1 102.9 32.6 52 -2.5 60 -2.7 0 0.0 0 0.0 8 32
57 A 58 LEU L H H X TS+ 0 0 -65.1 -36.0 179.2 56.4 100.4 30.6 53 -1.1 61 -3.1 0 0.0 0 0.0 10 43
58 A 59 VAL V H H X TS+ 0 0 -61.0 -41.1 -179.5 42.7 112.1 24.2 54 -1.4 62 -1.5 0 0.0 0 0.0 13 37
59 A 60 ASP D H H < TS+ 0 0 -71.3 -43.0 -179.4 44.6 117.9 25.3 55 -1.4 0 0.0 0 0.0 0 0.0 8 26
60 A 61 GLU E H H < TS+ 0 0 -70.9 -40.6 179.0 38.9 120.0 28.4 56 -2.7 0 0.0 0 0.0 0 0.0 6 37
61 A 62 ILE I H H < TS- 0 0 -78.9 -29.6 177.5 -142.9 100.3 34.8 57 -3.1 0 0.0 0 0.0 0 0.0 9 46
62 A 63 GLY G S h < TS+ 0 0 85.6 -1.1 -179.8 57.5 70.3 64.1 58 -1.5 0 0.0 0 0.0 0 0.0 7 35
63 A 64 VAL V S S S+ 0 0 -149.9 168.9 179.8 52.8 74.8 156.1 0 0.0 0 0.0 0 0.0 0 0.0 8 35
64 A 65 GLY G - 0 0 93.6 -177.4 -179.6 -119.3 61.9 108.6 0 0.0 0 0.0 0 0.0 0 0.0 11 37
65 A 66 TYR Y E E AC - 76 0 -156.9 171.8 -180.0 -111.5 12.2 162.7 76 -1.8 76 -2.9 0 0.0 0 0.0 9 34
66 A 67 VAL V E E AC - 75 0 -115.3 132.3 178.7 -163.4 26.7 160.0 0 0.0 0 0.0 0 0.0 0 0.0 11 39
67 A 68 ARG R E E AC - 74 0 -115.8 152.8 -179.1 -134.8 12.1 150.2 74 -2.7 74 -2.4 0 0.0 0 0.0 8 33
68 A 69 ASP D E E AC + 73 0 -106.8 134.5 176.9 169.1 24.6 150.3 0 0.0 0 0.0 0 0.0 0 0.0 9 25
69 A 70 ARG R E E AC > T - 72 0 -139.5 58.2 179.2 -81.5 61.7 112.6 72 -2.5 72 -0.5 0 0.0 0 0.0 7 21
70 A 71 GLY G T T 3 TS+ 0 0 87.9 -125.4 -179.1 2.4 110.0 134.6 0 0.0 0 0.0 0 0.0 0 0.0 6 16
71 A 72 SER S T e 3 TS+ 0 0 -78.3 -1.2 -179.4 58.9 131.1 61.9 0 0.0 48 -2.1 0 0.0 0 0.0 8 17
72 A 73 VAL V E E ABC< T - 47 69 -130.0 148.2 177.8 -168.2 63.8 161.2 69 -0.5 69 -2.5 0 0.0 0 0.0 10 25
73 A 74 SER S E E ABC - 46 68 -129.3 164.6 -180.0 -150.2 7.2 151.2 46 -2.9 46 -2.3 0 0.0 0 0.0 14 33
74 A 75 ASP D E E ABC - 45 67 -142.2 137.0 173.2 -141.9 13.4 175.6 67 -2.4 67 -2.7 0 0.0 76 -0.6 13 41
75 A 76 TYR Y E E ABC - 44 66 -90.7 128.4 -179.4 -166.9 33.2 153.1 44 -2.8 44 -1.8 0 0.0 0 0.0 15 48
76 A 77 ILE I E E ABC - 43 65 -123.2 137.0 178.3 -179.6 20.1 156.4 65 -2.9 65 -1.8 74 -0.6 0 0.0 12 47
77 A 78 LEU L E E AB + 42 0 -136.2 112.0 180.0 143.8 22.5 164.3 42 -2.2 42 -2.3 0 0.0 0 0.0 11 48
78 A 79 SER S + 0 0 -121.6 -20.3 178.9 120.3 29.1 57.0 0 0.0 0 0.0 0 0.0 0 0.0 10 42
79 A 80 GLU E h > T - 0 0 -50.7 114.6 -176.5 -142.1 61.0 108.2 0 0.0 83 -2.5 0 0.0 0 0.0 7 37
80 A 81 ILE I H H > TS+ 0 0 -52.8 -45.5 -179.0 47.6 91.1 32.6 0 0.0 84 -2.4 0 0.0 0 0.0 8 40
81 A 82 LYS K H H > TS+ 0 0 -66.4 -51.7 179.8 39.5 117.4 16.9 0 0.0 85 -2.2 0 0.0 0 0.0 6 33
82 A 83 PRO P H H > TS+ 0 0 -67.0 -29.3 179.8 57.0 114.3 32.5 0 0.0 86 -2.7 0 0.0 0 0.0 9 37
83 A 84 LEU L H H X TS+ 0 0 -64.3 -46.6 179.4 47.7 107.3 19.0 79 -2.5 87 -3.0 0 0.0 0 0.0 11 49
84 A 85 HIS H H H X TS+ 0 0 -59.6 -47.1 179.7 47.3 113.3 22.2 80 -2.4 88 -1.9 0 0.0 0 0.0 10 45
85 A 86 ASN N H H X TS+ 0 0 -60.3 -45.8 -178.9 45.7 115.8 21.7 81 -2.2 89 -1.3 0 0.0 0 0.0 10 38
86 A 87 PHE F H H X > TS+ 0 0 -63.0 -56.3 -179.3 45.3 113.8 15.6 82 -2.7 90 -1.9 0 0.0 89 -0.6 9 57
87 A 88 LEU L H H X 3 TS+ 0 0 -59.7 -31.3 179.5 61.8 106.7 35.2 83 -3.0 91 -2.7 0 0.0 0 0.0 11 62
88 A 89 THR T H H < 3 TS+ 0 0 -62.1 -39.8 -179.8 37.5 112.0 24.9 84 -1.9 0 0.0 0 0.0 0 0.0 10 42
89 A 90 GLN Q H H < < TS+ 0 0 -83.3 -25.4 -178.6 45.9 120.3 41.2 85 -1.3 0 0.0 86 -0.6 0 0.0 9 41
90 A 91 LEU L H H X > TS+ 0 0 -81.6 -45.5 -178.2 76.8 94.7 23.6 86 -1.9 93 -2.8 0 0.0 94 -0.5 12 50
91 A 92 GLN Q G h < > TS+ 0 0 -36.4 -42.8 -179.8 61.5 84.0 46.1 87 -2.7 94 -0.9 0 0.0 0 0.0 11 43
92 A 93 PRO P G G 4 3 TS+ 0 0 -67.3 -13.9 -179.2 44.8 108.2 44.5 0 0.0 0 0.0 0 0.0 0 0.0 7 34
93 A 94 PHE F G G 4 < TS+ 0 0 -105.5 -5.2 178.9 104.3 89.0 60.2 90 -2.8 0 0.0 0 0.0 0 0.0 10 32
94 A 95 LEU L g < < T + 0 0 -77.1 147.1 180.0 175.6 38.1 119.8 91 -0.9 0 0.0 90 -0.5 0 0.0 12 40
95 A 96 LYS K S S S+ 0 0 -119.7 -33.5 -179.5 29.3 79.5 50.4 0 0.0 0 0.0 0 0.0 0 0.0 8 30
96 A 97 LEU L S S S+ 0 0 -101.4 -28.1 -178.1 29.1 132.6 44.8 0 0.0 0 0.0 0 0.0 0 0.0 6 34
97 A 98 LYS K S h > TS+ 0 0 -121.7 22.3 180.0 110.0 82.1 83.5 0 0.0 101 -2.1 0 0.0 0 0.0 11 46
98 A 99 GLN Q H H > TS+ 0 0 -64.5 -39.4 -180.0 49.1 82.7 25.2 0 0.0 102 -2.1 0 0.0 0 0.0 11 42
99 A 100 LYS K H H > TS+ 0 0 -65.8 -43.7 179.7 51.4 109.2 22.5 0 0.0 103 -2.0 0 0.0 0 0.0 9 39
100 A 101 GLN Q H H > TS+ 0 0 -58.2 -43.4 -179.7 50.7 110.2 24.2 0 0.0 104 -1.8 0 0.0 0 0.0 13 53
101 A 102 ALA A H H X TS+ 0 0 -60.1 -49.1 -179.5 49.1 109.4 22.4 97 -2.1 105 -2.3 0 0.0 0 0.0 11 57
102 A 103 ASN N H H X TS+ 0 0 -62.6 -33.1 178.5 53.0 109.1 34.1 98 -2.1 106 -1.6 0 0.0 0 0.0 11 46
103 A 104 LEU L H H X TS+ 0 0 -70.5 -35.2 178.4 51.4 108.3 30.3 99 -2.0 107 -2.4 0 0.0 0 0.0 12 49
104 A 105 VAL V H H X TS+ 0 0 -66.0 -44.8 179.8 49.5 108.7 21.0 100 -1.8 108 -3.0 0 0.0 0 0.0 13 58
105 A 106 LEU L H H X TS+ 0 0 -60.6 -34.9 180.0 49.9 112.6 30.4 101 -2.3 109 -1.9 0 0.0 0 0.0 11 49
106 A 107 LYS K H H X TS+ 0 0 -70.0 -43.0 179.4 48.0 110.8 26.7 102 -1.6 110 -1.2 0 0.0 0 0.0 8 43
107 A 108 ILE I H H < > TS+ 0 0 -63.3 -47.9 179.7 51.0 111.3 19.6 103 -2.4 110 -0.6 0 0.0 0 0.0 11 50
108 A 109 ILE I H H < > TS+ 0 0 -55.9 -44.6 -179.3 50.9 108.9 26.4 104 -3.0 111 -1.0 0 0.0 0 0.0 9 47
109 A 110 GLU E H H < 3 TS+ 0 0 -67.3 -25.1 -179.4 45.0 114.0 40.3 105 -1.9 0 0.0 0 0.0 0 0.0 7 36
110 A 111 GLN Q T h X < TS+ 0 0 -101.7 6.5 179.8 96.3 84.4 70.7 106 -1.2 114 -1.2 107 -0.6 0 0.0 9 34
111 A 112 LEU L H H > < TS+ 0 0 -62.8 -44.2 -179.9 51.9 81.7 24.7 108 -1.0 115 -1.1 0 0.0 0 0.0 9 42
112 A 113 PRO P H H 4 TS+ 0 0 -61.0 -39.6 180.0 42.5 114.5 26.4 0 0.0 0 0.0 0 0.0 0 0.0 7 29
113 A 114 SER S H H > > TS+ 0 0 -79.3 -18.1 179.8 59.8 109.4 46.8 0 0.0 116 -0.7 0 0.0 117 -0.6 8 22
114 A 115 ALA A H H < 3 TS+ 0 0 -81.3 -18.8 -179.9 73.2 88.0 47.3 110 -1.2 0 0.0 0 0.0 0 0.0 11 36
115 A 116 LYS K T h < 3 TS+ 0 0 -72.7 -3.9 179.9 35.6 107.2 58.8 111 -1.1 0 0.0 0 0.0 0 0.0 9 30
116 A 117 GLU E T T 4 < TS+ 0 0 -109.8 -95.9 -179.4 57.2 99.6 51.4 113 -0.7 0 0.0 0 0.0 0 0.0 8 24
117 A 118 SER S h X > T - 0 0 -46.6 112.8 179.8 -148.1 65.9 101.4 113 -0.6 120 -2.0 0 0.0 121 -1.6 8 22
118 A 119 PRO P H H > 3 TS+ 0 0 -57.8 -20.2 179.4 52.7 103.0 43.6 0 0.0 122 -1.0 0 0.0 0 0.0 10 32
119 A 120 ASP D H H > 3 TS+ 0 0 -89.4 -15.3 178.5 55.1 103.8 52.7 0 0.0 123 -1.0 0 0.0 0 0.0 6 30
120 A 121 LYS K H H > < TS+ 0 0 -85.3 -25.6 179.1 54.9 104.5 43.0 117 -2.0 124 -1.1 0 0.0 0 0.0 11 33
121 A 122 PHE F H H X TS+ 0 0 -72.1 -40.3 179.3 48.5 108.2 27.5 117 -1.6 125 -2.1 0 0.0 0 0.0 11 45
122 A 123 LEU L H H < TS+ 0 0 -69.0 -32.4 179.6 54.6 107.6 34.6 118 -1.0 0 0.0 0 0.0 0 0.0 11 42
123 A 124 GLU E H H X TS+ 0 0 -70.9 -29.3 179.1 46.5 110.5 35.3 119 -1.0 127 -0.9 0 0.0 0 0.0 8 40
124 A 125 VAL V H H X TS+ 0 0 -77.7 -37.3 178.7 58.6 104.9 30.1 120 -1.1 128 -1.5 0 0.0 0 0.0 12 49
125 A 126 CYS C H H X TS+ 0 0 -64.7 -10.1 178.5 60.3 101.7 51.0 121 -2.1 129 -0.7 0 0.0 0 0.0 13 55
126 A 127 THR T H H > TS+ 0 0 -81.6 -42.9 178.7 54.2 97.1 30.4 0 0.0 130 -2.0 0 0.0 0 0.0 9 44
127 A 128 TRP W H H X TS+ 0 0 -57.6 -34.7 -179.6 53.9 107.9 30.9 123 -0.9 131 -1.7 0 0.0 0 0.0 11 43
128 A 129 VAL V H H X TS+ 0 0 -69.6 -35.0 178.9 54.7 102.4 34.4 124 -1.5 132 -2.1 0 0.0 0 0.0 14 55
129 A 130 ASP D H H X TS+ 0 0 -64.0 -41.8 -179.2 51.8 108.0 23.9 125 -0.7 133 -1.9 0 0.0 0 0.0 10 44
130 A 131 GLN Q H H X TS+ 0 0 -62.3 -42.7 179.8 49.6 108.0 27.9 126 -2.0 134 -1.6 0 0.0 0 0.0 10 37
131 A 132 ILE I H H X TS+ 0 0 -63.2 -48.4 179.9 48.7 111.3 16.9 127 -1.7 135 -1.6 0 0.0 0 0.0 14 44
132 A 133 ALA A H H < >TS+ 0 0 -59.5 -34.8 -179.9 55.4 108.4 31.7 128 -2.1 137 -0.8 0 0.0 0 0.0 11 43
133 A 134 ALA A H H < 5TS+ 0 0 -67.0 -34.3 179.5 48.7 107.9 31.0 129 -1.9 0 0.0 0 0.0 0 0.0 8 32
134 A 135 LEU L H H < 5TS+ 0 0 -76.2 -26.9 179.5 69.2 105.5 40.3 130 -1.6 0 0.0 0 0.0 0 0.0 10 32
135 A 136 ASN N T h < 5TS- 0 0 -85.7 171.3 178.6 -97.6 102.8 110.3 131 -1.6 137 -1.8 0 0.0 0 0.0 7 38
136 A 137 ASP D T T 5T + 0 0 -85.9 61.4 -179.1 179.6 58.8 115.7 0 0.0 0 0.0 0 0.0 0 0.0 6 24
137 A 138 SER S t > T - 0 0 -120.6 175.2 179.8 -94.1 56.6 132.4 141 -0.7 147 -1.8 0 0.0 146 -1.1 10 39
144 A 145 SER S H H > 3 TS+ 0 0 -57.9 -37.9 179.3 61.8 125.3 28.3 0 0.0 148 -1.6 0 0.0 0 0.0 12 40
145 A 146 GLU E H H 4 3 TS+ 0 0 -56.2 -32.5 179.0 50.1 104.1 32.6 0 0.0 0 0.0 0 0.0 0 0.0 7 32
146 A 147 THR T H H 4 X TS+ 0 0 -69.6 -48.3 179.7 52.8 106.4 19.9 143 -1.1 149 -1.2 0 0.0 0 0.0 7 33
147 A 148 VAL V H H < > TS+ 0 0 -59.0 -22.1 -179.9 85.8 85.9 43.5 143 -1.8 150 -0.9 0 0.0 0 0.0 11 41
148 A 149 ARG R G h < > T + 0 0 -62.9 8.1 178.5 90.0 63.9 66.2 144 -1.6 151 -0.8 0 0.0 0 0.0 8 31
149 A 150 ALA A G G < T + 0 0 -89.0 17.2 178.2 97.6 54.1 82.1 146 -1.2 0 0.0 0 0.0 0 0.0 7 25
150 A 151 VAL V G G < T + 0 0 -80.0 -5.2 179.8 113.1 54.9 60.2 147 -0.9 152 -0.7 0 0.0 0 0.0 7 32
151 A 152 LEU L g < T 0 0 -73.7 110.1 -180.0 999.9 999.9 126.8 148 -0.8 0 0.0 0 0.0 0 0.0 4 17
152 A 153 ASP D 0 0 -127.3 999.9 999.9 999.9 999.9 129.4 150 -0.7 0 0.0 0 0.0 0 0.0 3 11
1g9zA.pdb
1G9Z HYDROLASE/DNA MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand HHHHHHHHHHHHHHEEEEEEEEE TTSTTSEEEEEEEEEEEEGGGHHHHHHHHHHHSS EEEEETTEEEEEE HHHHHHHHHHHGGG SSSHHH Kabs/Sand
chirality ----++++++++++++++----+---+-++-+-+------+--+--+++++++++++++-++----+-++-----++-+++++++++++++++++++++ chirality
bends SSSSSSSSSSSSSS SSSSSS SSS SSSSSSSSSSSS SS SSSSSSSSSSSSSS SSSSSS bends
turns TTTTTTTTTTTTTTTT TTTTTTT TTTTTTTTTTTTTTTT TTTT TTTTTTTTTTTTTTTT TTTT turns
5-turns >5555< 5-turns
3-turns >33X33< >>3X<3< >33< >33<>>3<< 3-turns
bridge-2 BBBBBB CCCCC bridge-2
bridge-1 AAAAAAAAA AAAAAAAAA CCCCC BBBBBB bridge-1
sheets AAAAAAAAA AAAAAAAAAAAA AAAAA AAAAAA sheets
4-turns >>>>XXXXXXXX<<<< >>>>XXXXX<<<< >>>>XXXXX<>>> 4-turns
summary hHHHHHHHHHHHHHHEEEEEEEEEeTTtTTeEEEEEEEEEEEEeThHHHHHHHHHHHhS EEEEETeEEEEEE hHHHHHHHHHHHhGGgSShHHH summary
sequence NTKYNKEFLLYLAGFVDGDGSIIAQIKPNQSYKFKHQLSLTFQVTQKTQRRWFLDKLVDEIGVGYVRDRGSVSDYILSEIKPLHNFLTQLQPFLKLKQKQ sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHHHHHHHHTHHHHTT HHHHHHHHHHHHHHHHHTT S HHHHGGG Kabs/Sand
chirality ++++++++++++++++-+++++++++++++++++-+++++++-+++++++ chirality
bends SSSSSSSSSSSSSSSS SSSSSSSSSSSSSSSSSS S SSSS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTT turns
5-turns >5555< 5-turns
3-turns >>3<< >33<>33< >33X>><<< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns XXXXXX<<4><<4X>>>XXXXXX<<<< >>44<< 4-turns
summary HHHHHHHHHhHHHHhThHHHHHHHHHHHHHHHHHhTt S hHHHHhGGg summary
sequence ANLVLKIIEQLPSAKESPDKFLEVCTWVDQIAALNDSKTRKTTSETVRAVLD sequence
110 120 130 140 150