Secondary structure calculation program - copyright by David Keith Smith, 1989
1b93A.pdb
1B93 LYASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 148
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 -178.9 180.0 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 5 17
2 A 2 GLU E e - 0 0 -67.0 140.6 179.3 -160.8 999.9 114.4 0 0.0 142 -3.0 0 0.0 0 0.0 8 19
3 A 3 LEU L E E AA + 141 0 -122.4 161.3 178.5 165.3 17.6 146.0 0 0.0 0 0.0 0 0.0 0 0.0 8 21
4 A 4 THR T E E AA - 140 0 -153.7 -173.0 179.5 -101.6 31.5 145.1 140 -2.8 140 -3.2 0 0.0 0 0.0 8 24
5 A 5 THR T E E AA - 139 0 -123.1 165.7 177.9 -172.6 22.2 145.4 0 0.0 0 0.0 0 0.0 0 0.0 8 28
6 A 6 ARG R E E AA - 138 0 -150.1 150.1 -179.3 -119.0 26.0 165.7 138 -1.6 138 -2.5 0 0.0 0 0.0 8 34
7 A 7 THR T E E AA - 137 0 -101.0 129.0 176.7 -145.7 10.9 147.3 0 0.0 0 0.0 0 0.0 0 0.0 8 34
8 A 8 LEU L E E AA - 136 0 -85.8 124.2 -179.6 -121.1 35.3 144.5 136 -3.7 136 -1.8 0 0.0 0 0.0 10 41
9 A 9 PRO P - 0 0 -65.6 159.3 179.0 -116.1 12.6 102.2 0 0.0 0 0.0 0 0.0 0 0.0 8 30
10 A 10 ALA A S S S+ 0 0 -59.8 -39.5 178.8 58.7 114.5 26.1 0 0.0 12 -1.0 0 0.0 0 0.0 9 32
11 A 11 ARG R S S S- 0 0 -93.1 101.0 -177.2 -149.6 94.2 145.2 0 0.0 0 0.0 0 0.0 0 0.0 10 31
12 A 12 LYS K e - 0 0 -79.7 147.6 176.4 -133.3 14.9 114.2 10 -1.0 41 -2.8 0 0.0 14 -0.9 13 46
13 A 13 HIS H E E Bb - 41 0 -97.2 107.0 -177.0 -165.4 34.7 151.8 0 0.0 84 -2.6 0 0.0 85 -1.6 12 53
14 A 14 ILE I E E Bbc - 42 85 -105.5 124.4 178.3 -153.5 13.5 150.0 41 -3.3 43 -2.4 12 -0.9 16 -0.5 13 65
15 A 15 ALA A E E Bbc - 43 86 -94.6 126.1 179.6 -163.6 8.1 144.3 85 -2.8 87 -3.0 0 0.0 17 -0.6 14 70
16 A 16 LEU L E E Bbc + 44 87 -113.2 114.6 -177.5 170.8 16.1 160.7 43 -2.5 45 -1.2 14 -0.5 0 0.0 12 78
17 A 17 VAL V E E B c + 0 88 -128.6 132.8 179.7 169.9 2.0 169.1 87 -3.1 89 -2.3 15 -0.6 0 0.0 13 71
18 A 18 ALA A E E B c - 0 89 -145.8 146.6 177.5 -127.0 29.4 177.3 0 0.0 0 0.0 0 0.0 0 0.0 12 62
19 A 19 HIS H e > > T - 0 0 -83.6 154.8 -179.0 -98.5 44.8 122.9 89 -1.8 22 -3.0 0 0.0 23 -0.5 10 51
20 A 20 ASP D G T 4 > TS+ 0 0 -39.7 -50.9 -179.0 48.2 124.4 32.8 0 0.0 23 -1.2 0 0.0 0 0.0 5 39
21 A 21 HIS H G T 4 3 TS+ 0 0 -73.4 -4.3 -179.6 48.9 113.6 58.3 0 0.0 0 0.0 0 0.0 0 0.0 7 28
22 A 22 CYS C G h > < TS+ 0 0 -116.0 7.2 -179.9 100.4 80.2 72.7 19 -3.0 26 -2.3 0 0.0 0 0.0 11 38
23 A 23 LYS K H H X < TS+ 0 0 -59.0 -48.9 179.7 45.5 84.4 23.9 20 -1.2 27 -2.5 19 -0.5 0 0.0 10 39
24 A 24 GLN Q H H > TS+ 0 0 -63.7 -35.8 179.0 56.2 111.1 29.4 0 0.0 28 -2.8 0 0.0 0 0.0 7 32
25 A 25 MET M H H > TS+ 0 0 -61.1 -45.9 179.8 44.2 109.8 23.0 0 0.0 29 -1.5 0 0.0 0 0.0 9 34
26 A 26 LEU L H H X TS+ 0 0 -66.4 -45.3 -179.9 50.0 113.6 21.8 22 -2.3 30 -2.3 0 0.0 0 0.0 12 51
27 A 27 MET M H H X TS+ 0 0 -59.6 -46.7 179.7 52.7 108.0 21.8 23 -2.5 31 -2.9 0 0.0 0 0.0 9 48
28 A 28 SER S H H X TS+ 0 0 -57.7 -36.7 -179.8 50.5 109.8 28.2 24 -2.8 32 -1.7 0 0.0 0 0.0 8 35
29 A 29 TRP W H H X TS+ 0 0 -68.1 -42.9 179.4 47.2 110.8 23.5 25 -1.5 33 -1.1 0 0.0 0 0.0 9 45
30 A 30 VAL V H H < TS+ 0 0 -63.6 -42.5 -178.9 48.5 113.8 23.7 26 -2.3 0 0.0 0 0.0 0 0.0 10 57
31 A 31 GLU E H H < > TS+ 0 0 -69.8 -28.4 179.3 54.9 107.4 37.5 27 -2.9 34 -0.5 0 0.0 0 0.0 8 36
32 A 32 ARG R H H < 3 TS+ 0 0 -76.6 -22.5 -179.7 32.1 120.2 42.4 28 -1.7 0 0.0 0 0.0 0 0.0 6 26
33 A 33 HIS H T h X > TS+ 0 0 -121.3 24.0 -178.3 127.4 77.3 84.6 29 -1.1 37 -2.5 0 0.0 36 -0.7 8 37
34 A 34 GLN Q H H > < TS+ 0 0 -47.6 -51.5 179.6 55.8 70.9 28.0 31 -0.5 38 -1.8 0 0.0 0 0.0 9 33
35 A 35 PRO P H H 4 3 TS+ 0 0 -51.9 -41.8 179.1 39.9 113.9 30.7 0 0.0 0 0.0 0 0.0 0 0.0 6 28
36 A 36 LEU L H H 4 X TS+ 0 0 -76.0 -39.6 -179.1 54.4 113.7 27.5 33 -0.7 39 -1.4 0 0.0 0 0.0 7 34
37 A 37 LEU L H H < > TS+ 0 0 -67.5 -20.9 -179.7 75.2 90.8 43.5 33 -2.5 40 -1.7 0 0.0 0 0.0 9 49
38 A 38 GLU E T h < 3 TS+ 0 0 -65.1 -18.5 -179.4 57.5 90.9 42.0 34 -1.8 0 0.0 0 0.0 0 0.0 8 33
39 A 39 GLN Q T T < TS+ 0 0 -91.1 0.2 -179.1 65.4 102.4 63.1 36 -1.4 0 0.0 0 0.0 0 0.0 7 32
40 A 40 HIS H S t < TS- 0 0 -118.2 175.1 -179.7 -103.2 85.2 129.8 37 -1.7 42 -0.6 0 0.0 0 0.0 10 42
41 A 41 VAL V E E Bb - 13 0 -101.7 122.4 -178.2 -152.6 37.0 152.0 12 -2.8 14 -3.3 0 0.0 0 0.0 11 44
42 A 42 LEU L E E Bb - 14 0 -102.4 144.0 177.6 -179.0 15.9 137.6 40 -0.6 61 -2.7 0 0.0 0 0.0 11 54
43 A 43 TYR Y E E Bbd + 15 61 -130.7 147.6 -179.8 178.9 10.4 162.2 14 -2.4 16 -2.5 0 0.0 0 0.0 13 52
44 A 44 ALA A E E Bbd - 16 62 -154.6 145.9 -179.1 -130.2 21.3 172.3 61 -2.5 63 -2.1 0 0.0 0 0.0 14 63
45 A 45 THR T E E B d> T - 0 63 -96.4 152.7 178.4 -12.3 68.6 130.6 16 -1.2 48 -1.1 0 0.0 0 0.0 16 53
46 A 46 GLY G T e > TS- 0 0 65.5 -142.7 -178.4 -20.5 123.7 106.2 63 -1.5 49 -0.6 0 0.0 0 0.0 11 42
47 A 47 THR T T h > > TS+ 0 0 -79.9 -11.2 -178.7 92.9 112.1 54.0 0 0.0 51 -1.9 0 0.0 50 -0.6 9 38
48 A 48 THR T H H > < TS+ 0 0 -52.6 -37.4 179.9 63.2 76.0 33.6 45 -1.1 52 -2.4 0 0.0 0 0.0 11 50
49 A 49 GLY G H H > < TS+ 0 0 -54.7 -49.6 -179.4 41.0 107.5 20.2 46 -0.6 53 -2.1 0 0.0 0 0.0 14 43
50 A 50 ASN N H H > < TS+ 0 0 -66.8 -41.2 179.5 55.9 111.0 27.9 47 -0.6 54 -2.9 0 0.0 0 0.0 8 32
51 A 51 LEU L H H X TS+ 0 0 -57.8 -42.6 -179.3 47.3 110.5 23.5 47 -1.9 55 -2.4 0 0.0 0 0.0 8 37
52 A 52 ILE I H H X TS+ 0 0 -66.5 -47.4 179.8 45.0 113.4 21.7 48 -2.4 56 -2.8 0 0.0 58 -0.7 14 43
53 A 53 SER S H H X TS+ 0 0 -65.3 -37.1 179.4 48.7 115.8 26.0 49 -2.1 57 -1.7 0 0.0 0 0.0 11 32
54 A 54 ARG R H H < TS+ 0 0 -67.8 -41.5 -178.4 37.1 119.5 24.2 50 -2.9 0 0.0 0 0.0 0 0.0 8 21
55 A 55 ALA A H H < TS+ 0 0 -81.0 -32.1 -176.7 16.6 136.3 35.6 51 -2.4 0 0.0 0 0.0 0 0.0 6 27
56 A 56 THR T H H < TS- 0 0 -119.8 -12.4 -179.6 -124.6 90.1 57.9 52 -2.8 0 0.0 0 0.0 0 0.0 8 30
57 A 57 GLY G h < T + 0 0 79.0 0.2 179.3 138.4 64.8 61.1 53 -1.7 0 0.0 0 0.0 0 0.0 7 26
58 A 58 MET M - 0 0 -80.9 142.5 178.9 -121.3 55.7 125.7 52 -0.7 0 0.0 0 0.0 0 0.0 8 34
59 A 59 ASN N - 0 0 -82.3 139.6 -178.9 -165.9 31.1 129.0 0 0.0 0 0.0 0 0.0 0 0.0 8 33
60 A 60 VAL V - 0 0 -133.1 140.1 178.2 -125.4 25.0 169.4 0 0.0 62 -0.9 0 0.0 0 0.0 12 39
61 A 61 ASN N E E Bd - 43 0 -81.9 110.5 -178.3 -147.2 38.5 137.6 42 -2.7 44 -2.5 0 0.0 0 0.0 8 39
62 A 62 ALA A E E Bd + 44 0 -85.1 144.4 179.1 178.6 20.5 123.4 60 -0.9 0 0.0 0 0.0 0 0.0 11 37
63 A 63 MET M E E Bd - 45 0 -134.2 171.2 -179.2 -70.1 39.2 147.1 44 -2.1 46 -1.5 0 0.0 0 0.0 10 39
64 A 64 LEU L - 0 0 -61.5 157.3 178.6 -93.7 58.7 98.9 0 0.0 0 0.0 0 0.0 0 0.0 10 34
65 A 65 SER S g >>T - 0 0 -67.1 160.0 -178.7 -102.5 42.8 106.7 0 0.0 70 -2.6 0 0.0 68 -0.6 11 42
66 A 66 GLY G G G >>TS+ 0 0 -51.4 -57.6 -179.6 49.2 119.0 21.3 0 0.0 69 -2.0 0 0.0 71 -0.6 12 47
67 A 67 PRO P G G 35TS+ 0 0 -55.9 -27.1 -178.0 53.2 110.8 38.2 0 0.0 0 0.0 0 0.0 0 0.0 8 34
68 A 68 MET M G G <5TS- 0 0 -90.6 0.6 179.4 -76.6 135.0 64.6 65 -0.6 0 0.0 0 0.0 0 0.0 6 29
69 A 69 GLY G T h > <5TS+ 0 0 122.5 -2.7 -179.6 123.7 92.9 67.9 66 -2.0 73 -1.8 0 0.0 0 0.0 9 32
70 A 70 GLY G H H > TS+ 0 0 -72.6 -30.1 177.5 56.5 108.0 34.1 0 0.0 76 -2.7 0 0.0 0 0.0 9 42
73 A 73 GLN Q H H X TS+ 0 0 -64.9 -43.2 -179.9 43.1 111.9 21.3 69 -1.8 77 -1.9 0 0.0 0 0.0 10 43
74 A 74 VAL V H H X TS+ 0 0 -68.2 -43.2 179.0 51.3 113.4 22.3 70 -2.1 78 -2.4 0 0.0 0 0.0 11 56
75 A 75 GLY G H H X TS+ 0 0 -60.4 -39.7 179.5 52.2 108.3 26.5 71 -2.5 79 -2.3 0 0.0 0 0.0 12 51
76 A 76 ALA A H H X TS+ 0 0 -62.5 -42.3 -179.9 49.0 110.1 22.0 72 -2.7 80 -1.2 0 0.0 0 0.0 8 39
77 A 77 LEU L H H < >TS+ 0 0 -64.8 -39.0 179.0 52.3 109.1 28.8 73 -1.9 82 -2.9 0 0.0 83 -0.6 10 44
78 A 78 ILE I H H < >5TS+ 0 0 -62.7 -45.0 -178.8 51.5 107.7 21.6 74 -2.4 81 -1.7 0 0.0 0 0.0 13 51
79 A 79 SER S H H < 35TS+ 0 0 -64.5 -24.3 179.9 51.5 109.1 39.4 75 -2.3 0 0.0 0 0.0 0 0.0 9 42
80 A 80 GLU E T h < 35TS- 0 0 -93.1 4.8 179.8 -111.6 118.3 69.0 76 -1.2 0 0.0 0 0.0 0 0.0 7 34
81 A 81 GLY G T T <5TS+ 0 0 73.6 22.1 -179.0 117.7 86.5 44.2 78 -1.7 0 0.0 0 0.0 0 0.0 7 42
82 A 82 LYS K t T - 0 0 -88.2 108.4 -179.9 -177.5 31.0 137.7 0 0.0 94 -0.8 0 0.0 0 0.0 9 33
92 A 92 PRO P T T 3 TS+ 0 0 -81.7 -2.0 -178.5 53.2 82.3 60.9 0 0.0 0 0.0 0 0.0 0 0.0 5 26
93 A 93 LEU L T T 3 TS+ 0 0 -118.6 16.3 179.0 60.5 101.4 78.9 0 0.0 0 0.0 0 0.0 0 0.0 4 18
94 A 94 ASN N S t < TS- 0 0 -145.1 136.4 178.8 -123.7 77.3 174.4 91 -0.8 0 0.0 0 0.0 0 0.0 5 18
95 A 95 ALA A - 0 0 -79.7 126.6 180.0 -160.3 31.5 133.1 0 0.0 0 0.0 0 0.0 0 0.0 7 19
96 A 96 VAL V t > T - 0 0 -111.3 143.7 -179.9 -135.5 21.9 150.7 0 0.0 99 -1.2 0 0.0 0 0.0 5 26
97 A 97 PRO P T T 3 TS+ 0 0 -62.5 -36.6 -179.4 52.5 105.8 30.3 0 0.0 0 0.0 0 0.0 0 0.0 5 23
98 A 98 HIS H T h > 3 T + 0 0 -91.7 33.7 179.0 130.2 68.2 92.3 0 0.0 102 -1.9 0 0.0 0 0.0 8 32
99 A 99 ASP D H H > < T + 0 0 -54.1 -39.7 179.5 58.2 68.9 29.6 96 -1.2 103 -2.7 0 0.0 0 0.0 8 31
100 A 100 PRO P H H > TS+ 0 0 -57.9 -41.7 179.9 49.0 106.2 21.5 0 0.0 104 -2.5 0 0.0 0 0.0 6 27
101 A 101 ASP D H H > TS+ 0 0 -62.2 -40.5 179.8 51.7 110.5 28.0 0 0.0 105 -2.4 0 0.0 0 0.0 10 36
102 A 102 VAL V H H X TS+ 0 0 -61.8 -50.7 180.0 43.0 113.3 18.1 98 -1.9 106 -2.1 0 0.0 0 0.0 10 49
103 A 103 LYS K H H X TS+ 0 0 -65.0 -35.7 -179.7 53.2 113.2 30.4 99 -2.7 107 -2.0 0 0.0 0 0.0 8 38
104 A 104 ALA A H H X TS+ 0 0 -66.9 -41.1 179.7 49.2 108.6 25.4 100 -2.5 108 -2.2 0 0.0 0 0.0 9 34
105 A 105 LEU L H H X TS+ 0 0 -64.1 -44.7 179.8 46.6 112.9 22.2 101 -2.4 109 -2.2 0 0.0 0 0.0 12 52
106 A 106 LEU L H H X TS+ 0 0 -66.6 -32.8 178.6 54.4 110.3 31.9 102 -2.1 110 -1.4 0 0.0 0 0.0 8 47
107 A 107 ARG R H H X TS+ 0 0 -64.7 -45.1 -179.3 46.3 110.3 21.3 103 -2.0 111 -2.3 0 0.0 0 0.0 8 33
108 A 108 LEU L H H X TS+ 0 0 -66.3 -39.7 179.0 53.7 108.8 29.6 104 -2.2 112 -2.5 0 0.0 0 0.0 11 40
109 A 109 ALA A H H < >TS+ 0 0 -64.3 -31.6 179.4 47.6 111.6 33.2 105 -2.2 114 -1.6 0 0.0 0 0.0 14 47
110 A 110 THR T H H < >5TS+ 0 0 -72.8 -46.1 -179.8 48.6 112.1 21.9 106 -1.4 113 -1.1 0 0.0 0 0.0 9 34
111 A 111 VAL V H H < 35TS+ 0 0 -60.5 -44.1 -178.1 47.1 112.7 27.2 107 -2.3 0 0.0 0 0.0 0 0.0 8 36
112 A 112 TRP W T h < 35TS- 0 0 -85.3 7.7 176.2 -129.0 106.3 70.3 108 -2.5 0 0.0 0 0.0 0 0.0 10 41
113 A 113 ASN N T T <5T + 0 0 50.1 47.5 177.1 149.5 51.4 34.7 110 -1.1 0 0.0 0 0.0 0 0.0 9 41
114 A 114 ILE I t TS- 0 0 -146.1 166.7 -178.4 -103.5 87.2 160.8 0 0.0 123 -2.2 0 0.0 0 0.0 8 36
120 A 120 VAL V H H > TS+ 0 0 -60.3 -42.9 -179.8 57.2 115.3 26.8 0 0.0 124 -2.9 0 0.0 0 0.0 10 37
121 A 121 ALA A H H > TS+ 0 0 -56.3 -45.4 180.0 42.6 111.4 23.7 0 0.0 125 -1.9 0 0.0 0 0.0 6 25
122 A 122 THR T H H > TS+ 0 0 -67.8 -42.1 -179.6 52.6 113.3 23.7 0 0.0 126 -2.3 0 0.0 0 0.0 9 28
123 A 123 ALA A H H X TS+ 0 0 -60.1 -43.7 179.5 48.8 109.7 24.4 119 -2.2 127 -2.6 0 0.0 0 0.0 12 43
124 A 124 ASP D H H X TS+ 0 0 -63.1 -44.3 179.6 49.9 110.8 23.9 120 -2.9 128 -1.7 0 0.0 0 0.0 8 37
125 A 125 PHE F H H < TS+ 0 0 -61.6 -41.3 -179.6 46.8 113.4 25.7 121 -1.9 0 0.0 0 0.0 0 0.0 8 26
126 A 126 ILE I H H < > TS+ 0 0 -67.0 -49.3 -178.1 46.1 113.3 19.7 122 -2.3 129 -1.1 0 0.0 0 0.0 10 38
127 A 127 ILE I H H < 3 TS+ 0 0 -68.3 -23.7 179.1 51.9 111.9 41.1 123 -2.6 0 0.0 0 0.0 0 0.0 7 49
128 A 128 GLN Q T h < 3 TS+ 0 0 -88.3 -6.5 179.5 116.0 84.8 58.1 124 -1.7 0 0.0 0 0.0 0 0.0 7 30
129 A 129 SER S S g X TS- 0 0 -64.5 138.9 -179.7 -123.6 74.7 113.0 126 -1.1 132 -1.8 0 0.0 0 0.0 7 24
130 A 130 PRO P G G > TS+ 0 0 -49.4 -46.0 -177.8 49.6 106.1 31.5 0 0.0 133 -0.8 0 0.0 0 0.0 6 20
131 A 131 HIS H G G > TS+ 0 0 -85.2 15.0 179.2 102.2 76.0 75.2 0 0.0 134 -0.9 0 0.0 0 0.0 7 29
132 A 132 PHE F G G < TS+ 0 0 -65.6 -28.8 -179.9 37.3 92.8 32.9 129 -1.8 0 0.0 0 0.0 0 0.0 11 41
133 A 133 ASN N G G < TS+ 0 0 -103.0 8.1 179.6 83.6 108.5 72.8 130 -0.8 0 0.0 0 0.0 0 0.0 8 32
134 A 134 ASP D S g < TS- 0 0 -107.4 161.3 176.2 -103.8 88.2 134.3 131 -0.9 0 0.0 0 0.0 0 0.0 9 27
135 A 135 ALA A - 0 0 -80.2 134.2 179.3 -179.6 47.6 134.1 0 0.0 0 0.0 0 0.0 0 0.0 11 28
136 A 136 VAL V E E AA - 8 0 -138.5 143.4 179.5 -131.1 22.1 175.9 8 -1.8 8 -3.7 0 0.0 0 0.0 9 30
137 A 137 ASP D E E AA - 7 0 -94.4 146.0 178.1 -168.2 21.4 134.4 0 0.0 0 0.0 0 0.0 0 0.0 8 29
138 A 138 ILE I E E AA - 6 0 -131.5 151.6 179.4 -114.2 25.5 163.4 6 -2.5 6 -1.6 0 0.0 0 0.0 10 35
139 A 139 LEU L E E AA + 5 0 -85.3 127.8 -179.7 172.1 43.7 136.9 0 0.0 0 0.0 0 0.0 0 0.0 9 26
140 A 140 ILE I E E AA - 4 0 -134.7 162.0 179.4 -81.6 40.4 154.6 4 -3.2 4 -2.8 0 0.0 0 0.0 11 34
141 A 141 PRO P E E AA - 3 0 -62.0 139.9 179.4 -130.2 39.6 111.8 0 0.0 143 -1.3 0 0.0 0 0.0 10 30
142 A 142 ASP D h > T + 0 0 -94.0 85.8 -178.4 172.1 34.2 135.4 2 -3.0 146 -2.6 0 0.0 0 0.0 10 24
143 A 143 TYR Y H H > TS+ 0 0 -61.8 -44.4 180.0 53.5 73.4 25.8 141 -1.3 147 -3.4 0 0.0 0 0.0 7 23
144 A 144 GLN Q H H > TS+ 0 0 -56.0 -55.6 179.9 40.5 114.5 15.5 0 0.0 148 -1.9 0 0.0 0 0.0 6 18
145 A 145 ARG R H H 4 TS+ 0 0 -60.3 -43.0 -180.0 52.5 115.4 24.3 0 0.0 0 0.0 0 0.0 0 0.0 7 13
146 A 146 TYR Y H H < TS+ 0 0 -57.8 -49.3 -179.6 52.4 107.7 19.6 142 -2.6 0 0.0 0 0.0 0 0.0 8 13
147 A 147 LEU L H H < T 0 0 -50.0 -68.6 179.6 999.9 999.9 14.0 143 -3.4 0 0.0 0 0.0 0 0.0 5 11
148 A 148 ALA A h < T 0 0 -43.4 999.9 999.9 999.9 999.9 23.8 144 -1.9 0 0.0 0 0.0 0 0.0 4 10
1b93A.pdb
1B93 LYASE MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand EEEEEE SS EEEEEE GGGHHHHHHHHHHTHHHHTTSEEEEETTHHHHHHHHH EEE GGGTHHHHHHHHHHTT EEEEE TTS TTHH Kabs/Sand
chirality -+------+-----++--++++++++++++++++++++---+---+++++++++-+----+---++-+++++++++++-++++--+-+--++---++++ chirality
bends SS SSSSSSSSSSSSSSSSSSSSS SSSSSSSSSSS SSSSSSSSSSSSSSSS SSS S S bends
turns TTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTT TTTTTTTTTTTTTTTTTT TTTT TTTTT turns
5-turns >>555<< >5555< 5-turns
3-turns >>3<< >3><3X>3<< >>><<< >>3<< >33< >33< >33< 3-turns
bridge-2 ccccc ddd ee bridge-2
bridge-1 AAAAAA bbbb bbbb ddd ccccc bridge-1
sheets AAAAAA BBBBBB BBBBB BBB BBBBB sheets
4-turns >44>X>>XXXX<<44<< >>>>XXX<<<< >>>>XXXX<<<< >>> 4-turns
summary eEEEEEE SSeEEEEEEeTThHHHHHHHHHHhHHHHhTtEEEEEehHHHHHHHHHh EEE gGGGhHHHHHHHHHHhTt EEEEE tTTt tThHH summary
sequence MELTTRTLPARKHIALVAHDHCKQMLMSWVERHQPLLEQHVLYATGTTGNLISRATGMNVNAMLSGPMGGDQQVGALISEGKIDVLIFFWDPLNAVPHDP sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHHHHHHHHHHTT EESSHHHHHHHHTSGGGGS EEEEEE HHHHH Kabs/Sand
chirality +++++++++++-+---++-+++++++++-++++-----+--+++++ chirality
bends SSSSSSSSSSSS SSSSSSSSSSSSSSSSS SSSS bends
turns TTTTTTTTTTTTTT TTTTTTTTTTTTTTTT TTTTTTT turns
5-turns >5555< 5-turns
3-turns >33< >33X>><<< 3-turns
bridge-2 bridge-2
bridge-1 ee AAAAAA bridge-1
sheets BB AAAAAA sheets
4-turns >XXXXXXX<<<< >>>>XX<<<< >>>4<<< 4-turns
summary HHHHHHHHHHHhTteEEShHHHHHHHHhgGGGGg EEEEEEhHHHHHh summary
sequence DVKALLRLATVWNIPVATNVATADFIIQSPHFNDAVDILIPDYQRYLA sequence
110 120 130 140