Secondary structure calculation program - copyright by David Keith Smith, 1989
1bqcA.pdb
1BQC HYDROLASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 302
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 ALA A 0 0 999.9 157.4 174.7 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 5 27
2 A 2 THR T + 0 0 -95.9 157.4 178.4 161.0 999.9 128.6 0 0.0 0 0.0 0 0.0 0 0.0 9 37
3 A 3 GLY G + 0 0 -133.1 -102.9 173.2 32.0 65.1 80.3 0 0.0 0 0.0 0 0.0 0 0.0 13 43
4 A 4 LEU L S S S+ 0 0 -59.7 135.6 -176.3 162.8 81.9 115.2 118 -2.5 0 0.0 0 0.0 0 0.0 14 56
5 A 5 HIS H E E AA - 12 0 -155.7 168.3 -177.3 -110.0 35.1 160.5 12 -2.7 12 -3.2 0 0.0 0 0.0 14 54
6 A 6 VAL V E E AA + 11 0 -111.8 137.4 173.4 163.3 31.2 151.6 0 0.0 0 0.0 0 0.0 0 0.0 14 50
7 A 7 LYS K E E AA > TS+ 10 0 -150.0 139.1 -179.8 0.1 70.4 171.4 10 -2.2 10 -2.1 0 0.0 0 0.0 8 39
8 A 8 ASN N T T 3 TS- 0 0 51.6 39.1 177.4 -58.1 128.9 31.5 0 0.0 0 0.0 0 0.0 0 0.0 5 34
9 A 9 GLY G T T 3 TS+ 0 0 74.3 10.6 -177.5 100.4 117.4 51.8 0 0.0 0 0.0 0 0.0 0 0.0 10 46
10 A 10 ARG R E E AA < TS- 7 0 -127.5 162.0 -177.4 -110.4 72.9 148.4 7 -2.1 7 -2.2 0 0.0 0 0.0 10 49
11 A 11 LEU L E E AA + 6 0 -97.8 127.6 -178.1 179.7 37.5 142.0 0 0.0 19 -2.8 0 0.0 0 0.0 12 63
12 A 12 TYR Y E E AAA - 5 18 -128.3 150.2 169.4 -123.5 27.8 162.3 5 -3.2 5 -2.7 0 0.0 0 0.0 13 48
13 A 13 GLU E t > T - 0 0 -77.4 164.9 -178.2 -98.5 45.6 117.8 17 -3.0 16 -2.4 0 0.0 0 0.0 15 47
14 A 14 ALA A T T 3 TS+ 0 0 -57.4 -31.6 -179.8 60.8 122.9 35.7 0 0.0 0 0.0 0 0.0 0 0.0 10 36
15 A 15 ASN N T T 3 TS- 0 0 -77.9 1.9 177.6 -101.3 123.0 66.2 0 0.0 0 0.0 0 0.0 0 0.0 5 24
16 A 16 GLY G S t < TS+ 0 0 95.0 -1.7 179.3 137.1 77.5 64.3 13 -2.4 0 0.0 0 0.0 0 0.0 6 22
17 A 17 GLN Q - 0 0 -82.3 127.2 177.4 -122.2 56.0 133.9 0 0.0 13 -3.0 0 0.0 0 0.0 8 29
18 A 18 GLU E B B A - 12 0 -64.5 144.6 177.3 -148.8 22.7 112.9 0 0.0 0 0.0 0 0.0 0 0.0 8 41
19 A 19 PHE F - 0 0 -120.0 120.8 178.8 -167.3 9.6 166.1 11 -2.8 21 -0.7 0 0.0 0 0.0 8 58
20 A 20 ILE I - 0 0 -108.7 108.0 -176.1 -130.8 24.6 156.7 0 0.0 0 0.0 0 0.0 0 0.0 10 67
21 A 21 ILE I e + 0 0 -64.8 131.9 175.6 170.6 31.6 108.9 19 -0.7 251 -2.2 0 0.0 0 0.0 12 77
22 A 22 ARG R E E Bb + 251 0 -140.3 94.2 -175.2 100.0 35.8 146.4 0 0.0 47 -2.4 0 0.0 48 -0.8 14 68
23 A 23 GLY G E E Bbc - 252 48 -154.2 -161.9 -176.7 -110.9 54.3 141.5 251 -1.9 253 -2.3 0 0.0 0 0.0 14 76
24 A 24 VAL V E E Bbc - 253 49 -144.7 158.6 172.9 -105.2 28.8 159.3 48 -1.0 50 -2.5 0 0.0 0 0.0 15 74
25 A 25 SER S E E B c - 0 50 -87.9 144.2 178.0 -159.6 27.2 140.0 253 -2.1 256 -2.9 0 0.0 0 0.0 14 78
26 A 26 HIS H E E B c - 0 51 -125.3 125.5 -176.6 -132.9 18.8 171.5 50 -2.9 52 -2.3 0 0.0 28 -2.1 12 68
27 A 27 PRO P t > > T + 0 0 -79.2 60.0 -178.2 156.7 42.8 105.9 0 0.0 31 -1.5 0 0.0 30 -0.7 13 59
28 A 28 HIS H T T 4 3 T + 0 0 -52.4 -45.6 -177.6 57.2 66.2 29.4 26 -2.1 0 0.0 0 0.0 0 0.0 11 56
29 A 29 ASN N T T 4 3 TS+ 0 0 -57.6 -41.4 -175.7 36.8 115.2 29.5 52 -2.0 0 0.0 0 0.0 0 0.0 12 49
30 A 30 TRP W T T 4 < TS+ 0 0 -87.5 -15.1 -179.3 37.5 126.7 53.1 27 -0.7 0 0.0 0 0.0 0 0.0 5 41
31 A 31 TYR Y t < > T + 0 0 -135.6 67.5 -178.7 159.5 61.9 118.0 27 -1.5 34 -1.9 0 0.0 0 0.0 8 37
32 A 32 PRO P T T 3 TS+ 0 0 -63.4 -20.3 179.3 62.8 73.6 45.2 0 0.0 0 0.0 0 0.0 0 0.0 7 35
33 A 33 GLN Q T T 3 TS+ 0 0 -81.5 -9.4 -175.6 73.7 87.7 54.9 0 0.0 0 0.0 0 0.0 0 0.0 4 29
34 A 34 HIS H t X T + 0 0 -106.2 49.0 177.9 134.3 46.7 98.6 31 -1.9 37 -1.9 0 0.0 0 0.0 8 36
35 A 35 THR T T T > T + 0 0 -74.4 -2.5 171.0 82.1 57.2 50.2 0 0.0 38 -1.3 0 0.0 0 0.0 8 45
36 A 36 GLN Q T h > 3 TS+ 0 0 -69.1 -16.7 178.0 83.1 72.4 46.3 0 0.0 40 -2.1 0 0.0 0 0.0 6 42
37 A 37 ALA A H H > < TS+ 0 0 -56.5 -35.5 -178.5 62.3 79.3 34.8 34 -1.9 41 -2.8 0 0.0 0 0.0 11 59
38 A 38 PHE F H H > < TS+ 0 0 -58.9 -51.6 177.3 38.8 109.2 15.1 35 -1.3 42 -2.0 0 0.0 0 0.0 12 56
39 A 39 ALA A H H > TS+ 0 0 -62.2 -41.6 -178.4 52.8 116.6 24.6 0 0.0 43 -2.3 0 0.0 0 0.0 9 43
40 A 40 ASP D H H X TS+ 0 0 -63.3 -41.8 179.0 50.0 107.6 25.6 36 -2.1 44 -1.0 0 0.0 0 0.0 9 49
41 A 41 ILE I H H < >>TS+ 0 0 -64.3 -42.4 175.9 48.1 112.2 20.8 37 -2.8 46 -1.5 0 0.0 44 -0.7 14 65
42 A 42 LYS K H H < >5TS+ 0 0 -64.1 -38.5 -178.0 63.4 102.7 25.5 38 -2.0 45 -2.3 0 0.0 0 0.0 12 54
43 A 43 SER S H H < 35TS+ 0 0 -59.9 -25.3 178.6 51.9 100.9 36.6 39 -2.3 0 0.0 0 0.0 0 0.0 7 46
44 A 44 HIS H T h < <5TS- 0 0 -93.4 6.2 172.5 -96.2 127.8 69.6 40 -1.0 0 0.0 41 -0.7 0 0.0 9 51
45 A 45 GLY G T T <5TS+ 0 0 103.0 -4.6 -178.7 148.7 70.3 65.9 42 -2.3 0 0.0 0 0.0 0 0.0 11 48
46 A 46 ALA A t T - 0 0 -73.2 173.1 -179.0 -93.0 25.4 100.4 61 -0.8 67 -2.7 0 0.0 0 0.0 7 37
64 A 64 PRO P H H > TS+ 0 0 -54.1 -45.1 -178.3 49.6 122.6 30.8 0 0.0 68 -2.9 0 0.0 0 0.0 9 31
65 A 65 SER S H H > TS+ 0 0 -67.5 -35.0 176.3 49.4 112.4 29.4 0 0.0 69 -1.7 0 0.0 0 0.0 6 26
66 A 66 ASP D H H > TS+ 0 0 -65.0 -47.9 178.7 46.8 112.5 17.9 0 0.0 70 -2.4 0 0.0 0 0.0 8 41
67 A 67 VAL V H H X TS+ 0 0 -64.0 -37.2 175.8 54.6 109.4 25.6 63 -2.7 71 -2.7 0 0.0 0 0.0 11 54
68 A 68 ALA A H H X TS+ 0 0 -59.4 -42.5 178.8 49.5 108.7 25.7 64 -2.9 72 -2.3 0 0.0 0 0.0 9 41
69 A 69 ASN N H H X TS+ 0 0 -60.8 -47.6 178.6 51.1 109.4 21.7 65 -1.7 73 -2.3 0 0.0 0 0.0 8 40
70 A 70 VAL V H H X TS+ 0 0 -55.5 -47.9 -179.0 48.7 110.4 18.8 66 -2.4 74 -2.4 0 0.0 0 0.0 8 55
71 A 71 ILE I H H X TS+ 0 0 -62.3 -38.5 177.7 52.3 110.0 23.6 67 -2.7 75 -2.7 0 0.0 0 0.0 10 55
72 A 72 SER S H H X TS+ 0 0 -63.9 -37.2 179.1 50.4 108.8 26.7 68 -2.3 76 -2.9 0 0.0 0 0.0 8 40
73 A 73 LEU L H H X TS+ 0 0 -70.4 -37.0 172.7 49.4 110.3 27.7 69 -2.3 77 -1.5 0 0.0 0 0.0 11 44
74 A 74 CYS C H H < >TS+ 0 0 -61.1 -52.4 -176.1 44.2 115.4 17.1 70 -2.4 79 -2.7 0 0.0 0 0.0 13 53
75 A 75 LYS K H H < >5TS+ 0 0 -63.7 -42.6 179.2 50.4 111.8 24.6 71 -2.7 78 -1.5 0 0.0 0 0.0 12 46
76 A 76 GLN Q H H < 35TS+ 0 0 -63.9 -29.2 179.1 46.9 114.2 34.4 72 -2.9 0 0.0 0 0.0 0 0.0 7 36
77 A 77 ASN N T h < 35TS- 0 0 -96.5 9.9 172.6 -116.9 115.8 77.1 73 -1.5 0 0.0 0 0.0 0 0.0 9 40
78 A 78 ARG R T T <5T + 0 0 57.6 48.9 176.1 137.7 67.8 30.3 75 -1.5 0 0.0 0 0.0 0 0.0 11 44
79 A 79 LEU L t T - 53 0 -90.5 111.5 -174.2 -171.6 20.4 147.3 124 -1.1 127 -2.8 0 0.0 88 -0.6 14 68
86 A 86 HIS H G e > T + 0 0 -79.0 -18.2 -173.6 84.2 66.4 44.6 53 -2.8 89 -2.0 84 -0.7 0 0.0 12 64
87 A 87 ASP D G G 3 TS+ 0 0 -64.7 -16.0 179.1 68.1 77.6 47.4 0 0.0 98 -2.5 0 0.0 0 0.0 15 52
88 A 88 THR T G G X TS+ 0 0 -75.3 -13.9 -173.2 135.5 70.2 52.9 85 -0.6 91 -2.1 0 0.0 0 0.0 16 59
89 A 89 THR T T g < TS- 0 0 -46.8 121.4 172.4 -6.7 77.3 95.1 86 -2.0 0 0.0 0 0.0 0 0.0 15 55
90 A 90 GLY G T T > > TS- 0 0 73.2 17.5 -178.7 -174.6 81.5 53.0 128 -2.7 94 -2.9 0 0.0 93 -2.3 15 44
91 A 91 TYR Y T T 4 < TS+ 0 0 -50.5 135.4 179.5 31.7 70.3 95.0 88 -2.1 131 -2.0 0 0.0 0 0.0 15 46
92 A 92 GLY G T T 4 3 TS+ 0 0 102.8 -19.4 -179.6 34.3 133.1 86.3 0 0.0 0 0.0 0 0.0 0 0.0 12 35
93 A 93 GLU E T T 4 < TS+ 0 0 -127.8 -48.3 177.9 77.0 100.6 53.6 90 -2.3 0 0.0 0 0.0 0 0.0 9 30
94 A 94 GLN Q S t < > TS- 0 0 -73.7 123.5 179.0 -119.2 85.6 124.0 90 -2.9 97 -1.5 0 0.0 0 0.0 9 32
95 A 95 SER S T T 3 TS+ 0 0 -64.0 136.3 176.8 10.0 92.3 112.5 0 0.0 0 0.0 0 0.0 0 0.0 6 23
96 A 96 GLY G T T 3 TS+ 0 0 73.7 14.6 179.1 155.7 87.3 57.0 0 0.0 0 0.0 0 0.0 0 0.0 7 26
97 A 97 ALA A t < T - 0 0 -71.6 151.6 173.8 -115.4 42.1 108.0 94 -1.5 0 0.0 0 0.0 0 0.0 13 42
98 A 98 SER S - 0 0 -78.4 153.2 170.2 -125.6 22.4 120.2 87 -2.5 0 0.0 0 0.0 0 0.0 12 47
99 A 99 THR T h > T - 0 0 -84.7 168.6 174.0 -110.2 27.2 122.4 0 0.0 103 -1.6 0 0.0 0 0.0 9 57
100 A 100 LEU L H H > TS+ 0 0 -68.2 -33.5 177.2 59.4 120.2 28.8 0 0.0 104 -2.6 0 0.0 0 0.0 13 60
101 A 101 ASP D H H > TS+ 0 0 -62.5 -37.8 175.9 49.0 104.6 25.9 0 0.0 105 -2.1 0 0.0 0 0.0 8 49
102 A 102 GLN Q H H > TS+ 0 0 -68.8 -33.3 173.3 52.8 109.0 33.1 0 0.0 106 -1.3 0 0.0 0 0.0 9 43
103 A 103 ALA A H H X TS+ 0 0 -63.7 -45.9 179.5 50.9 108.5 20.1 99 -1.6 107 -2.5 0 0.0 0 0.0 15 59
104 A 104 VAL V H H X TS+ 0 0 -59.1 -41.3 176.2 58.0 103.5 27.1 100 -2.6 108 -2.8 0 0.0 0 0.0 12 53
105 A 105 ASP D H H X TS+ 0 0 -52.9 -43.2 -179.0 45.9 109.6 25.1 101 -2.1 109 -1.7 0 0.0 0 0.0 8 46
106 A 106 TYR Y H H X TS+ 0 0 -69.3 -44.4 175.7 52.9 109.1 21.8 102 -1.3 110 -2.0 0 0.0 0 0.0 9 50
107 A 107 TRP W H H < TS+ 0 0 -58.2 -43.8 177.1 51.0 109.4 21.9 103 -2.5 0 0.0 0 0.0 0 0.0 8 65
108 A 108 ILE I H H < > TS+ 0 0 -61.1 -37.3 175.5 54.8 105.7 26.0 104 -2.8 111 -1.6 0 0.0 0 0.0 9 44
109 A 109 GLU E H H < 3 TS+ 0 0 -60.7 -38.8 178.6 47.8 110.0 27.0 105 -1.7 0 0.0 0 0.0 0 0.0 8 34
110 A 110 LEU L T h X > TS+ 0 0 -80.8 4.1 -174.5 113.3 79.5 69.1 106 -2.0 114 -1.4 0 0.0 113 -1.3 11 45
111 A 111 LYS K H H > X TS+ 0 0 -46.5 -50.6 -178.8 53.5 71.7 29.3 108 -1.6 115 -2.9 0 0.0 114 -0.7 9 40
112 A 112 SER S H H 4 3 TS+ 0 0 -59.9 -31.5 179.0 44.8 112.2 35.4 0 0.0 0 0.0 0 0.0 0 0.0 6 29
113 A 113 VAL V H H 4 < TS+ 0 0 -86.3 -15.9 -178.3 42.9 119.2 47.5 110 -1.3 0 0.0 0 0.0 0 0.0 8 38
114 A 114 LEU L H H < X TS+ 0 0 -98.8 -35.4 -178.8 93.9 87.3 39.9 110 -1.4 117 -2.0 111 -0.7 0 0.0 9 54
115 A 115 GLN Q T h < 3 TS+ 0 0 -62.3 137.2 -178.8 27.4 91.6 114.8 111 -2.9 0 0.0 0 0.0 0 0.0 8 38
116 A 116 GLY G T T 3 TS+ 0 0 92.7 -6.0 -179.4 89.4 101.0 74.8 0 0.0 0 0.0 0 0.0 0 0.0 6 34
117 A 117 GLU E t > X T + 0 0 -108.1 21.6 -176.4 119.4 44.1 83.5 114 -2.0 120 -1.9 0 0.0 121 -1.9 9 47
118 A 118 GLU E T T 4 3 TS+ 0 0 -64.3 -19.3 174.9 55.1 73.1 47.2 0 0.0 4 -2.5 0 0.0 0 0.0 15 53
119 A 119 ASP D T T 4 3 TS+ 0 0 -81.7 -15.5 -171.3 29.8 121.1 54.2 0 0.0 0 0.0 0 0.0 0 0.0 12 51
120 A 120 TYR Y T e 4 < TS+ 0 0 -118.3 -20.6 -171.8 62.4 109.6 53.7 117 -1.9 81 -3.0 0 0.0 0 0.0 12 59
121 A 121 VAL V E E T - 0 0 -58.4 123.0 -173.7 -142.5 54.2 113.2 0 0.0 137 -2.7 0 0.0 0 0.0 9 32
134 A 134 SER S H H > TS+ 0 0 -59.7 -46.2 -177.0 53.2 92.5 31.6 0 0.0 138 -2.1 0 0.0 0 0.0 6 27
135 A 135 ALA A H H 4 TS+ 0 0 -63.0 -33.0 179.7 39.9 116.2 31.9 0 0.0 0 0.0 0 0.0 0 0.0 6 24
136 A 136 THR T H H 4 > TS+ 0 0 -86.5 -33.2 175.1 56.2 110.8 27.9 0 0.0 139 -1.8 0 0.0 0 0.0 11 38
137 A 137 VAL V H H < > TS+ 0 0 -59.8 -36.4 179.0 61.3 101.1 23.2 133 -2.7 140 -2.2 0 0.0 0 0.0 14 45
138 A 138 ALA A T h < 3 TS+ 0 0 -62.4 -19.7 178.1 54.1 100.8 46.4 134 -2.1 0 0.0 0 0.0 0 0.0 8 38
139 A 139 ALA A T h > < TS+ 0 0 -95.2 3.7 -179.2 102.9 77.2 70.2 136 -1.8 143 -3.0 0 0.0 0 0.0 8 42
140 A 140 TRP W H H > < TS+ 0 0 -51.9 -53.1 -175.1 43.3 83.4 25.1 137 -2.2 144 -2.5 0 0.0 0 0.0 13 60
141 A 141 ALA A H H > TS+ 0 0 -65.4 -46.4 -180.0 42.1 118.4 16.9 0 0.0 145 -2.7 0 0.0 0 0.0 12 50
142 A 142 THR T H H > TS+ 0 0 -69.1 -39.8 177.2 47.0 117.5 20.5 0 0.0 146 -2.5 0 0.0 0 0.0 8 36
143 A 143 ASP D H H X TS+ 0 0 -65.6 -42.2 -179.1 46.3 115.3 26.4 139 -3.0 147 -2.1 0 0.0 0 0.0 10 48
144 A 144 THR T H H X TS+ 0 0 -67.7 -43.0 174.9 49.0 112.8 21.9 140 -2.5 148 -2.6 0 0.0 0 0.0 11 62
145 A 145 SER S H H X TS+ 0 0 -58.0 -44.2 179.0 50.5 111.8 21.4 141 -2.7 149 -2.7 0 0.0 0 0.0 13 49
146 A 146 ALA A H H X TS+ 0 0 -62.2 -41.2 179.2 49.7 109.8 23.7 142 -2.5 150 -2.3 0 0.0 0 0.0 8 39
147 A 147 ALA A H H X TS+ 0 0 -64.5 -45.7 176.2 48.7 111.6 22.7 143 -2.1 151 -2.2 0 0.0 0 0.0 12 57
148 A 148 ILE I H H X TS+ 0 0 -57.9 -48.1 -179.7 50.4 111.4 22.6 144 -2.6 152 -2.3 0 0.0 0 0.0 11 54
149 A 149 GLN Q H H X TS+ 0 0 -61.4 -37.1 177.6 50.7 109.3 27.8 145 -2.7 153 -2.4 0 0.0 0 0.0 10 42
150 A 150 ARG R H H X TS+ 0 0 -65.1 -45.4 179.1 49.3 110.4 26.0 146 -2.3 154 -1.7 0 0.0 0 0.0 9 41
151 A 151 LEU L H H < >TS+ 0 0 -59.6 -44.4 -179.3 48.0 112.2 25.3 147 -2.2 156 -2.4 0 0.0 0 0.0 11 50
152 A 152 ARG R H H < >5TS+ 0 0 -64.1 -41.4 179.5 49.8 111.6 24.8 148 -2.3 155 -1.6 0 0.0 0 0.0 10 43
153 A 153 ALA A H H < 35TS+ 0 0 -70.2 -25.7 177.3 58.1 105.5 35.3 149 -2.4 0 0.0 0 0.0 0 0.0 7 26
154 A 154 ALA A T h < 35TS- 0 0 -82.0 0.2 177.0 -101.3 126.4 61.4 150 -1.7 0 0.0 0 0.0 0 0.0 7 35
155 A 155 GLY G T T <5T + 0 0 94.3 9.5 179.8 150.4 69.2 59.2 152 -1.6 0 0.0 0 0.0 0 0.0 6 35
156 A 156 PHE F t T - 0 0 -85.9 163.2 171.1 -111.1 25.1 115.0 194 -0.9 168 -0.8 0 0.0 130 -0.6 18 75
165 A 165 PRO P T T 4 >TS+ 0 0 -76.6 -174.0 -177.5 66.8 89.0 96.1 0 0.0 170 -2.2 0 0.0 0 0.0 17 63
166 A 166 ASN N T T 4 >5TS- 0 0 59.4 47.6 179.3 -52.5 138.5 18.4 131 -2.0 169 -2.2 0 0.0 0 0.0 14 48
167 A 167 TRP W T T 4 35TS- 0 0 57.2 39.3 179.6 -58.0 104.7 30.4 130 -2.6 0 0.0 0 0.0 0 0.0 13 55
168 A 168 GLY G T T < 35TS+ 0 0 79.9 -10.7 -175.5 96.7 125.2 71.9 164 -0.8 196 -2.4 130 -0.5 0 0.0 15 67
169 A 169 GLN Q T T <5TS- 0 0 -90.7 -10.1 176.1 -149.1 71.8 57.4 166 -2.2 0 0.0 0 0.0 0 0.0 12 57
170 A 170 ASP D t > < T + 0 0 61.0 30.9 177.8 139.5 63.8 40.0 170 -2.1 177 -2.5 0 0.0 0 0.0 7 45
174 A 174 THR T H H > TS+ 0 0 -68.7 -46.0 178.3 40.6 74.6 17.3 0 0.0 178 -1.1 0 0.0 0 0.0 14 47
175 A 175 MET M H H > > TS+ 0 0 -68.5 -40.9 178.5 55.4 114.1 19.8 0 0.0 179 -1.7 0 0.0 178 -0.6 11 62
176 A 176 ARG R H H 4 3 TS+ 0 0 -54.3 -45.1 -174.5 35.6 116.2 22.3 0 0.0 0 0.0 0 0.0 0 0.0 10 49
177 A 177 ASN N H H < 3 TS+ 0 0 -91.6 -8.2 -178.5 36.8 126.0 59.4 173 -2.5 0 0.0 0 0.0 0 0.0 7 42
178 A 178 ASN N H H X < TS+ 0 0 -124.8 6.2 178.4 101.4 81.2 70.5 174 -1.1 182 -1.6 175 -0.6 0 0.0 9 42
179 A 179 ALA A H H X TS+ 0 0 -61.7 -32.4 177.2 62.3 78.1 31.1 175 -1.7 183 -3.2 0 0.0 0 0.0 12 54
180 A 180 ASP D H H > TS+ 0 0 -59.1 -43.1 177.3 48.2 103.3 21.6 0 0.0 184 -2.5 0 0.0 0 0.0 8 40
181 A 181 GLN Q H H > TS+ 0 0 -61.0 -42.3 -179.4 46.0 114.7 27.6 0 0.0 185 -1.1 0 0.0 0 0.0 9 39
182 A 182 VAL V H H < > TS+ 0 0 -69.5 -44.2 178.0 50.6 111.2 20.0 178 -1.6 185 -0.5 0 0.0 0 0.0 12 52
183 A 183 TYR Y H H < > TS+ 0 0 -60.7 -40.8 177.9 55.1 107.6 20.9 179 -3.2 186 -1.6 0 0.0 0 0.0 11 52
184 A 184 ALA A H H < 3 TS+ 0 0 -59.4 -31.8 -178.4 64.6 97.8 34.5 180 -2.5 0 0.0 0 0.0 0 0.0 8 37
185 A 185 SER S T h < < TS+ 0 0 -69.6 -14.8 175.5 72.8 88.6 52.3 181 -1.1 0 0.0 182 -0.5 0 0.0 9 35
186 A 186 ASP D t X T - 0 0 -100.5 97.8 -177.9 -168.0 67.3 149.3 183 -1.6 189 -1.6 0 0.0 0 0.0 13 46
187 A 187 PRO P T T 3 TS+ 0 0 -60.5 -21.7 179.2 56.1 86.3 38.9 0 0.0 0 0.0 0 0.0 0 0.0 5 33
188 A 188 THR T T T 3 TS- 0 0 -81.7 -22.1 -178.3 -134.9 101.4 48.8 0 0.0 0 0.0 0 0.0 0 0.0 4 42
189 A 189 GLY G t < T + 0 0 79.2 6.3 -175.2 132.6 63.1 62.5 186 -1.6 191 -1.3 0 0.0 0 0.0 10 43
190 A 190 ASN N e + 0 0 -95.6 61.0 178.5 112.0 33.8 112.8 0 0.0 160 -2.7 0 0.0 0 0.0 11 60
191 A 191 THR T E E Bg - 160 0 -131.9 134.3 178.0 -166.8 44.4 171.0 189 -1.3 0 0.0 0 0.0 0 0.0 13 65
192 A 192 VAL V E E Bg - 161 0 -122.8 134.6 178.3 -135.0 16.5 169.6 160 -2.7 162 -2.7 0 0.0 0 0.0 13 74
193 A 193 PHE F E E Bgh - 162 221 -86.8 148.8 179.3 -155.8 17.3 128.9 220 -2.4 222 -2.1 0 0.0 0 0.0 13 76
194 A 194 SER S E E Bgh - 163 222 -132.0 122.8 176.8 -164.6 5.2 167.3 162 -2.5 164 -0.9 0 0.0 0 0.0 12 83
195 A 195 ILE I E E B h - 0 223 -101.5 143.4 176.2 -147.0 10.9 142.7 222 -2.4 225 -1.0 0 0.0 224 -0.9 14 75
196 A 196 HIS H E E B h - 0 225 -109.4 121.0 -175.7 -155.2 14.7 166.2 168 -2.4 198 -0.7 0 0.0 0 0.0 12 73
197 A 197 MET M E E B h + 0 226 -111.3 106.8 177.5 125.2 36.8 149.7 225 -2.6 227 -1.3 0 0.0 0 0.0 13 67
198 A 198 TYR Y S g > TS- 0 0 -122.3 -134.4 -177.2 -20.2 78.0 92.4 196 -0.7 201 -2.1 0 0.0 0 0.0 14 51
199 A 199 GLY G G G > TS+ 0 0 -55.0 -27.1 176.6 64.9 125.9 46.7 232 -0.6 202 -0.9 0 0.0 0 0.0 9 40
200 A 200 VAL V G G 3 TS+ 0 0 -64.4 -26.2 -173.0 55.6 101.9 36.6 0 0.0 0 0.0 0 0.0 0 0.0 10 44
201 A 201 TYR Y G G < T + 0 0 -107.1 43.8 175.8 117.0 62.9 104.4 198 -2.1 236 -2.1 0 0.0 0 0.0 13 46
202 A 202 SER S g < T + 0 0 -80.7 -19.8 179.2 75.5 65.6 43.4 199 -0.9 0 0.0 0 0.0 0 0.0 13 34
203 A 203 GLN Q S h > > TS- 0 0 -97.5 131.3 -179.7 -146.7 73.0 143.6 0 0.0 207 -1.8 0 0.0 206 -0.5 9 34
204 A 204 ALA A H H > 3 TS+ 0 0 -59.3 -39.9 -177.5 57.9 98.3 28.5 0 0.0 208 -2.8 0 0.0 0 0.0 10 31
205 A 205 SER S H H > 3 TS+ 0 0 -60.8 -38.1 179.8 49.0 106.6 27.2 0 0.0 209 -2.3 0 0.0 0 0.0 6 26
206 A 206 THR T H H > < TS+ 0 0 -69.5 -38.7 174.9 48.9 111.8 29.4 203 -0.5 210 -1.8 0 0.0 0 0.0 9 38
207 A 207 ILE I H H X TS+ 0 0 -61.3 -53.4 -177.9 45.1 113.9 15.7 203 -1.8 211 -2.6 0 0.0 0 0.0 12 54
208 A 208 THR T H H X TS+ 0 0 -61.5 -40.5 179.1 53.6 111.0 24.7 204 -2.8 212 -2.9 0 0.0 0 0.0 9 41
209 A 209 SER S H H X TS+ 0 0 -58.7 -45.0 -176.4 46.0 111.5 25.2 205 -2.3 213 -1.8 0 0.0 0 0.0 8 39
210 A 210 TYR Y H H X TS+ 0 0 -65.5 -49.0 -177.2 44.3 115.1 17.3 206 -1.8 214 -1.5 0 0.0 0 0.0 9 56
211 A 211 LEU L H H X TS+ 0 0 -65.8 -41.2 178.4 49.4 114.3 22.2 207 -2.6 215 -2.4 0 0.0 0 0.0 12 57
212 A 212 GLU E H H X TS+ 0 0 -68.2 -30.1 178.0 62.3 102.5 32.1 208 -2.9 216 -3.3 0 0.0 0 0.0 9 41
213 A 213 HIS H H H X TS+ 0 0 -57.3 -49.3 -179.1 39.9 110.3 19.1 209 -1.8 217 -1.5 0 0.0 0 0.0 9 37
214 A 214 PHE F H H X >TS+ 0 0 -66.3 -46.5 -178.9 48.0 117.2 18.2 210 -1.5 219 -2.4 0 0.0 218 -1.0 12 50
215 A 215 VAL V H H < >5TS+ 0 0 -61.5 -48.1 -179.2 49.5 111.9 20.9 211 -2.4 218 -0.9 0 0.0 0 0.0 12 41
216 A 216 ASN N H H < 35TS+ 0 0 -61.0 -32.9 179.1 44.5 115.2 33.7 212 -3.3 0 0.0 0 0.0 0 0.0 7 26
217 A 217 ALA A H H < 35TS- 0 0 -87.0 -9.9 -175.2 -116.4 111.0 57.9 213 -1.5 0 0.0 0 0.0 0 0.0 6 31
218 A 218 GLY G T h < <5T + 0 0 78.9 20.1 177.1 149.2 63.6 39.9 214 -1.0 0 0.0 215 -0.9 0 0.0 9 36
219 A 219 LEU L t T - 0 0 -121.9 169.5 -172.1 -98.1 34.4 138.0 0 0.0 231 -1.9 0 0.0 0 0.0 12 55
229 A 229 ASP D T T 3 TS+ 0 0 -66.9 -7.1 175.1 57.3 117.4 60.8 0 0.0 0 0.0 0 0.0 0 0.0 11 37
230 A 230 HIS H T T 3 TS+ 0 0 -101.7 10.0 -179.7 94.0 96.5 80.6 0 0.0 0 0.0 0 0.0 0 0.0 6 33
231 A 231 SER S S t X TS- 0 0 -103.9 159.3 -179.3 -64.9 96.1 134.9 228 -1.9 234 -3.2 0 0.0 0 0.0 11 40
232 A 232 ASP D T T 3 TS+ 0 0 -44.0 113.2 179.7 9.3 126.6 95.3 0 0.0 199 -0.6 0 0.0 0 0.0 9 33
233 A 233 GLY G T T 3 TS- 0 0 99.3 -22.5 176.6 -112.7 106.4 85.5 0 0.0 0 0.0 0 0.0 0 0.0 10 31
234 A 234 ASN N t < T - 0 0 62.4 56.1 175.2 -158.8 34.7 21.2 231 -3.2 0 0.0 0 0.0 0 0.0 13 33
235 A 235 PRO P - 0 0 -58.3 143.1 178.5 -117.4 24.5 110.2 0 0.0 237 -1.5 0 0.0 0 0.0 17 47
236 A 236 ASP D h > T + 0 0 -84.8 85.6 -176.0 176.7 37.8 130.8 201 -2.1 240 -2.3 0 0.0 0 0.0 12 47
237 A 237 GLU E H H > TS+ 0 0 -63.7 -31.3 178.1 60.8 74.9 33.7 235 -1.5 241 -2.9 0 0.0 0 0.0 10 61
238 A 238 ASP D H H > TS+ 0 0 -59.2 -45.3 178.9 40.5 110.9 22.1 0 0.0 242 -2.3 0 0.0 0 0.0 7 46
239 A 239 THR T H H > TS+ 0 0 -69.8 -40.0 178.5 53.4 113.7 26.3 0 0.0 243 -2.8 0 0.0 0 0.0 9 46
240 A 240 ILE I H H X TS+ 0 0 -58.1 -49.2 -178.0 40.4 115.0 17.7 236 -2.3 244 -2.2 0 0.0 0 0.0 10 60
241 A 241 MET M H H X TS+ 0 0 -69.9 -39.7 178.9 48.7 116.6 26.3 237 -2.9 245 -2.0 0 0.0 0 0.0 12 64
242 A 242 ALA A H H X TS+ 0 0 -66.2 -42.9 -179.7 44.9 114.6 24.0 238 -2.3 246 -2.8 0 0.0 0 0.0 10 49
243 A 243 GLU E H H X TS+ 0 0 -70.1 -36.9 175.8 54.0 110.2 28.6 239 -2.8 247 -2.9 0 0.0 0 0.0 11 48
244 A 244 ALA A H H X >TS+ 0 0 -60.9 -42.0 177.7 45.0 112.9 23.5 240 -2.2 249 -2.9 0 0.0 248 -0.6 13 59
245 A 245 GLU E H H < >5TS+ 0 0 -66.7 -44.8 -179.7 48.0 114.4 16.8 241 -2.0 248 -0.8 0 0.0 0 0.0 10 43
246 A 246 ARG R H H < 35TS+ 0 0 -61.8 -43.1 -178.2 38.0 119.5 24.4 242 -2.8 0 0.0 0 0.0 0 0.0 7 36
247 A 247 LEU L H H < 35TS- 0 0 -88.9 1.8 179.8 -121.1 110.0 62.3 243 -2.9 0 0.0 0 0.0 0 0.0 9 40
248 A 248 LYS K T h < <5T + 0 0 54.6 55.0 178.6 154.2 58.1 19.2 245 -0.8 0 0.0 244 -0.6 0 0.0 8 45
249 A 249 LEU L t > T - 0 0 -74.2 176.1 179.9 -68.7 46.8 101.0 0 0.0 263 -2.7 0 0.0 264 -0.6 6 26
261 A 261 GLY G T T 4 3 TS+ 0 0 -36.6 -50.0 -175.9 46.9 129.0 46.2 0 0.0 0 0.0 0 0.0 0 0.0 5 16
262 A 262 GLY G T T 4 3 TS+ 0 0 -75.1 -15.9 -174.4 37.0 120.2 49.8 0 0.0 0 0.0 0 0.0 0 0.0 5 21
263 A 263 VAL V T g 4 X T + 0 0 -130.8 36.2 -178.9 122.4 67.1 76.5 260 -2.7 266 -3.8 0 0.0 0 0.0 10 36
264 A 264 GLU E G G < > TS+ 0 0 -60.6 -28.0 174.9 68.1 71.6 38.6 260 -0.6 267 -2.2 0 0.0 0 0.0 9 32
265 A 265 TYR Y G G 3 TS+ 0 0 -64.9 -12.9 175.1 65.3 90.9 45.1 0 0.0 0 0.0 0 0.0 0 0.0 8 39
266 A 266 LEU L G G < TS+ 0 0 -92.5 7.2 174.1 114.4 73.7 64.6 263 -3.8 0 0.0 0 0.0 0 0.0 13 50
267 A 267 ASP D g < T - 0 0 -73.7 132.9 176.7 -165.7 49.1 124.6 264 -2.2 0 0.0 0 0.0 0 0.0 16 49
268 A 268 MET M S S S+ 0 0 -84.9 -33.4 175.2 23.0 77.6 39.8 255 -1.6 278 -2.4 256 -0.6 0 0.0 14 58
269 A 269 VAL V B B B > TS- 277 0 -127.7 155.4 178.6 -106.3 90.8 162.4 256 -2.1 271 -0.5 0 0.0 272 -0.5 14 46
270 A 270 TYR Y G G > TS- 0 0 -86.6 124.9 176.0 -19.1 91.9 133.7 276 -2.4 273 -1.9 0 0.0 0 0.0 12 35
271 A 271 ASN N G G 3 TS- 0 0 50.0 43.7 178.5 -62.6 119.0 31.1 269 -0.5 0 0.0 0 0.0 0 0.0 6 37
272 A 272 PHE F G G < TS+ 0 0 57.5 25.5 175.9 143.0 94.3 45.0 269 -0.5 274 -0.9 0 0.0 0 0.0 10 43
273 A 273 ASP D g X T - 0 0 -95.2 107.0 179.8 -158.1 39.9 145.4 270 -1.9 276 -2.2 0 0.0 0 0.0 8 33
274 A 274 GLY G T T 3 TS+ 0 0 -60.2 -15.7 178.8 56.5 89.3 54.3 272 -0.9 0 0.0 0 0.0 0 0.0 10 38
275 A 275 ASP D T T 3 TS+ 0 0 -95.9 0.8 -177.0 71.3 95.6 68.3 0 0.0 0 0.0 0 0.0 0 0.0 5 29
276 A 276 ASN N t < T - 0 0 -123.4 81.2 -178.6 -176.4 67.5 134.2 273 -2.2 270 -2.4 0 0.0 0 0.0 7 28
277 A 277 LEU L B B B - 269 0 -77.9 147.2 173.2 -140.5 16.5 115.4 0 0.0 0 0.0 0 0.0 0 0.0 12 38
278 A 278 SER S h > T - 0 0 -89.1 174.7 175.9 -94.2 39.4 119.2 268 -2.4 282 -2.9 0 0.0 0 0.0 10 37
279 A 279 PRO P H H > TS+ 0 0 -59.0 -37.5 175.9 51.0 130.6 30.3 0 0.0 283 -2.3 0 0.0 0 0.0 7 34
280 A 280 TRP W H H > TS+ 0 0 -65.4 -45.5 175.2 49.5 108.9 23.0 0 0.0 284 -2.8 0 0.0 0 0.0 12 54
281 A 281 GLY G H H > TS+ 0 0 -58.0 -46.2 176.9 48.1 112.9 22.7 0 0.0 285 -2.3 0 0.0 0 0.0 13 60
282 A 282 GLU E H H X >TS+ 0 0 -58.4 -44.5 -179.6 50.1 112.5 24.0 278 -2.9 286 -2.5 0 0.0 287 -0.6 11 44
283 A 283 ARG R H H X 5TS+ 0 0 -61.3 -51.1 -175.4 39.6 114.9 20.8 279 -2.3 287 -1.3 0 0.0 0 0.0 10 49
284 A 284 ILE I H H < 5TS+ 0 0 -74.1 -32.8 179.3 34.2 126.7 27.2 280 -2.8 291 -2.8 0 0.0 0 0.0 11 67
285 A 285 PHE F H H < 5TS+ 0 0 -85.8 -42.6 -171.0 17.4 135.3 25.5 281 -2.3 292 -2.3 0 0.0 293 -0.6 12 57
286 A 286 TYR Y H H < 5TS+ 0 0 -114.7 -3.9 179.8 89.3 102.4 60.1 282 -2.5 0 0.0 0 0.0 0 0.0 11 37
287 A 287 GLY G S h < > < T - 0 0 -75.7 171.2 -176.2 -101.8 57.6 90.9 287 -2.2 294 -1.5 0 0.0 0 0.0 13 53
291 A 291 ILE I H H > TS+ 0 0 -64.2 -46.8 -176.1 50.9 116.3 20.8 284 -2.8 295 -2.8 0 0.0 0 0.0 14 59
292 A 292 ALA A H H 4 TS+ 0 0 -64.0 -36.5 -177.7 42.3 115.7 30.7 285 -2.3 0 0.0 0 0.0 0 0.0 10 41
293 A 293 SER S H H 4 TS+ 0 0 -80.8 -22.4 -173.1 26.1 128.0 41.6 285 -0.6 0 0.0 0 0.0 0 0.0 9 34
294 A 294 THR T H H < TS+ 0 0 -113.9 -25.5 -173.6 104.5 90.8 45.1 290 -1.5 0 0.0 0 0.0 0 0.0 9 40
295 A 295 ALA A h < T - 0 0 -71.0 140.8 173.0 -166.1 43.6 111.4 291 -2.8 0 0.0 0 0.0 0 0.0 13 46
296 A 296 LYS K - 0 0 -120.9 132.6 175.1 -115.8 25.9 168.7 0 0.0 0 0.0 0 0.0 0 0.0 9 43
297 A 297 GLU E - 0 0 -59.3 147.8 173.6 -95.2 41.5 106.3 0 0.0 0 0.0 0 0.0 0 0.0 9 44
298 A 298 ALA A g > T - 0 0 -62.4 136.5 -179.1 -132.4 29.2 116.0 0 0.0 301 -1.3 0 0.0 0 0.0 11 47
299 A 299 VAL V G G > TS+ 0 0 -68.7 -17.7 177.0 80.2 96.6 40.8 0 0.0 302 -1.8 0 0.0 0 0.0 7 34
300 A 300 ILE I G G 3 TS+ 0 0 -58.3 -28.5 -178.1 62.8 84.5 33.7 0 0.0 0 0.0 0 0.0 0 0.0 7 38
301 A 301 PHE F G G < T 0 0 -72.1 -20.0 176.8 999.9 999.9 43.3 298 -1.3 0 0.0 0 0.0 0 0.0 7 33
302 A 302 GLY G g < T 0 0 -92.6 999.9 999.9 999.9 999.9 50.7 299 -1.8 0 0.0 0 0.0 0 0.0 3 20
1bqcA.pdb
1BQC HYDROLASE MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand SEEETTEEE TTS B EEEEE TTT TT TTHHHHHHHTT SEEEEEE SSSS HHHHHHHHHHHHHTT EEEEEEGGGTTTTTSTT H Kabs/Sand
chirality +++-++-+-+--+-+----++----+++++++++++++++++-+-+----+---+++-----+++++++++++++-+-------+++--+++-++---+ chirality
bends S SSSS SSS SS SS SSSSSSSSSS S SSSS SSSSSSSSSSSSSS SSSSSSSSSS S bends
turns TTTT TTTT TTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTT TTTTTTTTTTTTT TT turns
5-turns >5555< >5555< 5-turns
3-turns >33< >33< >33<>33X>3<< >>3<< >33< >>3X<><3<>33< 3-turns
bridge-2 A cccc dddddd eeee bridge-2
bridge-1 AAA AAA A bbb cccc dddddd bridge-1
sheets AAA AAA BBBBB BBBBBB BBBBBB sheets
4-turns >444< >>>>X<<<< >>>>XXXXXXX<<<< >444< >> 4-turns
summary SEEETTEEEtTTt B eEEEEEtTTTtTTtThHHHHHHHhTteEEEEEE SSSS hHHHHHHHHHHHHHhTtEEEEEEeGGgTTTTtTTt hH summary
sequence ATGLHVKNGRLYEANGQEFIIRGVSHPHNWYPQHTQAFADIKSHGANTVRVVLSNGVRWSKNGPSDVANVISLCKQNRLICMLEVHDTTGYGEQSGASTL sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHHHHHHHHTHHHHTT TTTEEEE SSS S HHHHTTHHHHHHHHHHHHHHTT S EEEE TTTTT TT HHHHHHHHHHHT TT EEEEEEESGG Kabs/Sand
chirality ++++++++++++++++++++--------+--+-++++++++++++++++++++-+++-------+--+-++-+++++++++++++-+-++------+-++ chirality
bends SSSSSSSSSSSSSSSS SSS SSS S SSSSSSSSSSSSSSSSSSSSS S SSSSS SS SSSSSSSSSSSS SS SSS bends
turns TTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTT TTT turns
5-turns >5555< >5555< 5-turns
3-turns >3>X3>3<< >33< >33<>33< >33< >>3>3 3-turns
bridge-2 ff gggg hhhhh bridge-2
bridge-1 eeee ff gggg bridge-1
sheets BBBB BBBB BBBBBBB sheets
4-turns >>XXXX<<44<< >444< >>44<<>>>>XXXXXXXX<<<< >444< >>>4><<<< 4-turns
summary HHHHHHHHHhHHHHhTtTTeEEEEeSSS ShHHHHhhHHHHHHHHHHHHHHhTt SeEEEEeTTTTTtTThHHHHHHHHHHHhtTTteEEEEEEEgGG summary
sequence DQAVDYWIELKSVLQGEEDYVLINIGNEPYGNDSATVAAWATDTSAAIQRLRAAGFEHTLVVDAPNWGQDWTNTMRNNADQVYASDPTGNTVFSIHMYGV sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand G SHHHHHHHHHHHHHHT EEEEEE TTSTT HHHHHHHHHHHT EEEES SS TTTGGG SBGGG TT B HHHHHHHHSTT HHHH GG Kabs/Sand
chirality ++-+++++++++++++-+-+---++---++-+---+++++++++++-+-----+--++--++++++-+---+-++---++++++++-++-++++----++ chirality
bends SSSSSSSSSSSSSSS SSSSS SSSSSSSSSSS S SS SS SSS SSSSS SS SSSSSSSSSSS SSSS SS bends
turns TTTTTTTTTTTTTTTTTTT TTTTTTT TTTTTTTTTTTTTT TTTTTTTT TTTTTTTT TTTTTTTTTTTTTTTTTT TTT turns
5-turns >5555< >5555< >5555< 5-turns
3-turns <<>33< >33< >33X33< >33< >33X>3<< >>333< >>3 3-turns
bridge-2 ii ii bridge-2
bridge-1 hhh*hh bbb B B bridge-1
sheets BBBBBB BBBB sheets
4-turns >>>>XXXXXXXX<<<< >>>>XXXXX<<<< >444< >>>>XX<<<< >>44<< 4-turns
summary GghHHHHHHHHHHHHHHhteEEEEEEetTTtTTt hHHHHHHHHHHHhtEEEES SS tTTgGGGgSBGGGgTTtBhHHHHHHHHhTThHHHHh gGG summary
sequence YSQASTITSYLEHFVNAGLPLIIGEFGHDHSDGNPDEDTIMAEAERLKLGYIGWSWSGNGGGVEYLDMVYNFDGDNLSPWGERIFYGPNGIASTAKEAVI sequence
210 220 230 240 250 260 270 280 290 300
author author
Kabs/Sand G Kabs/Sand
chirality chirality
bends bends
turns TT turns
5-turns 5-turns
3-turns << 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns 4-turns
summary Gg summary
sequence FG sequence