Secondary structure calculation program - copyright by David Keith Smith, 1989
1qhlA.pdb
1QHL CELL DIVISION PROTEIN MOL_ID: 1; MOL_ID: 1;
Sequence length - 204
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 4 ARG R 0 0 999.9 159.5 -179.7 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 7 30
2 A 5 GLY G - 0 0 -79.6 172.9 -179.7 -126.8 999.9 103.8 201 -2.2 0 0.0 0 0.0 0 0.0 15 37
3 A 6 LYS K E E AA - 72 0 -126.1 120.0 178.6 -144.2 8.1 167.8 72 -3.9 72 -1.9 0 0.0 5 -0.6 9 41
4 A 7 PHE F E E AA + 71 0 -81.6 120.8 -178.0 178.2 22.2 136.5 0 0.0 0 0.0 0 0.0 0 0.0 11 52
5 A 8 ARG R E E A* - 0 0 -91.8 -52.2 -178.9 -38.4 46.6 23.6 70 -2.0 0 0.0 3 -0.6 0 0.0 10 47
6 A 9 SER S E E AA - 70 0 -172.5 161.8 176.5 -125.9 32.1 171.2 70 -2.1 70 -3.0 0 0.0 0 0.0 13 54
7 A 10 LEU L E E AAB - 69 20 -113.1 127.4 179.6 -164.4 32.6 165.8 20 -2.5 20 -3.0 0 0.0 0 0.0 13 64
8 A 11 THR T E E AAB - 68 19 -121.7 127.1 177.9 -166.0 7.7 166.5 68 -2.9 68 -2.6 0 0.0 0 0.0 15 60
9 A 12 LEU L E E AAB - 67 18 -110.2 127.6 178.5 -169.3 5.2 161.0 18 -2.9 18 -2.3 0 0.0 0 0.0 16 63
10 A 13 ILE I E E AAB S- 66 17 -120.0 121.9 178.2 -12.3 70.5 168.4 66 -3.0 66 -1.9 0 0.0 0 0.0 13 59
11 A 14 ASN N E E A * S+ 0 0 64.8 26.1 177.7 150.4 86.9 45.1 16 -2.7 61 -1.0 0 0.0 0 0.0 15 51
12 A 15 TRP W E E AAB> T - 60 15 -83.5 156.1 -179.5 -84.5 64.2 121.9 15 -2.2 15 -2.1 0 0.0 14 -0.8 14 53
13 A 16 ASN N T T 3 TS+ 0 0 -64.2 106.7 -179.5 10.8 121.9 118.0 59 -3.2 0 0.0 0 0.0 0 0.0 10 37
14 A 17 GLY G T T 3 TS+ 0 0 110.2 -18.1 -180.0 66.4 125.2 82.6 12 -0.8 0 0.0 0 0.0 0 0.0 6 33
15 A 18 PHE F E E AB < T + 12 0 -139.3 95.7 179.8 170.1 45.6 142.9 12 -2.1 12 -2.2 0 0.0 0 0.0 9 42
16 A 19 PHE F E E A* S- 0 0 -69.5 -38.6 179.7 -3.7 90.0 27.7 0 0.0 11 -2.7 0 0.0 0 0.0 9 42
17 A 20 ALA A E E AB S+ 10 0 -155.8 105.7 179.9 153.5 83.8 143.6 0 0.0 0 0.0 0 0.0 0 0.0 10 44
18 A 21 ARG R E E AB - 9 0 -142.9 128.9 179.0 -166.9 20.0 169.4 9 -2.3 9 -2.9 0 0.0 0 0.0 9 45
19 A 22 THR T E E AB - 8 0 -116.1 136.7 180.0 -165.9 4.4 160.8 0 0.0 0 0.0 0 0.0 0 0.0 9 49
20 A 23 PHE F E E AB - 7 0 -122.2 121.9 176.9 -154.1 6.8 169.3 7 -3.0 7 -2.5 0 0.0 0 0.0 10 45
21 A 24 ASP D h > T - 0 0 -83.8 176.9 -180.0 -83.4 44.4 109.8 0 0.0 25 -3.1 0 0.0 0 0.0 10 36
22 A 25 LEU L H H > TS+ 0 0 -43.2 -57.5 -177.9 47.3 128.9 24.6 0 0.0 26 -3.0 0 0.0 0 0.0 9 39
23 A 26 ASP D H H > TS+ 0 0 -57.0 -42.6 179.6 43.7 116.7 26.3 0 0.0 27 -2.2 0 0.0 0 0.0 7 31
24 A 27 GLU E H H > TS+ 0 0 -71.2 -39.0 179.2 51.8 112.9 27.5 0 0.0 28 -2.9 0 0.0 0 0.0 8 35
25 A 28 LEU L H H X TS+ 0 0 -60.4 -53.6 -179.4 43.3 114.0 14.4 21 -3.1 29 -2.6 0 0.0 0 0.0 11 53
26 A 29 VAL V H H X TS+ 0 0 -58.3 -46.8 179.2 49.5 115.2 24.0 22 -3.0 30 -1.5 0 0.0 0 0.0 11 47
27 A 30 THR T H H X TS+ 0 0 -59.4 -47.6 179.2 45.7 113.7 20.7 23 -2.2 31 -1.8 0 0.0 0 0.0 9 37
28 A 31 THR T H H < TS+ 0 0 -64.2 -41.3 -179.7 48.0 113.6 27.2 24 -2.9 0 0.0 0 0.0 0 0.0 11 43
29 A 32 LEU L H H < TS+ 0 0 -72.4 -21.6 -178.8 45.8 115.9 43.3 25 -2.6 0 0.0 0 0.0 0 0.0 15 45
30 A 33 SER S H H < TS+ 0 0 -93.0 -26.5 -179.0 65.2 106.1 43.9 26 -1.5 0 0.0 0 0.0 0 0.0 13 38
31 A 34 GLY G S h < TS- 0 0 -78.8 -152.2 -179.8 -4.2 95.3 71.1 27 -1.8 0 0.0 0 0.0 0 0.0 8 29
32 A 35 GLY G - 0 0 -37.3 148.6 -178.8 -129.3 59.3 83.3 0 0.0 0 0.0 0 0.0 0 0.0 7 23
33 A 36 ASN N + 0 0 -84.4 -5.3 -179.6 117.9 64.6 60.9 0 0.0 0 0.0 0 0.0 0 0.0 7 23
34 A 37 GLY G S h > TS- 0 0 -48.5 -165.5 -179.2 -73.9 83.2 59.6 0 0.0 38 -1.8 0 0.0 0 0.0 6 21
35 A 38 ALA A H H > TS+ 0 0 -66.6 -36.6 -179.8 59.3 123.7 33.3 0 0.0 39 -2.6 0 0.0 0 0.0 6 24
36 A 39 GLY G H H > TS+ 0 0 -59.1 -52.7 179.1 43.0 109.0 16.5 0 0.0 40 -2.2 0 0.0 0 0.0 9 39
37 A 40 LYS K H H > TS+ 0 0 -57.0 -50.9 -178.7 49.2 116.1 18.9 0 0.0 41 -2.3 0 0.0 0 0.0 12 41
38 A 41 SER S H H X TS+ 0 0 -60.4 -37.2 179.8 47.5 111.8 31.8 34 -1.8 42 -1.6 0 0.0 0 0.0 9 39
39 A 42 THR T H H X TS+ 0 0 -73.0 -35.6 -179.9 51.5 111.7 29.1 35 -2.6 43 -1.9 0 0.0 0 0.0 11 49
40 A 43 THR T H H X TS+ 0 0 -68.9 -38.7 179.2 49.6 108.8 31.3 36 -2.2 44 -2.3 0 0.0 0 0.0 11 60
41 A 44 MET M H H X TS+ 0 0 -68.7 -39.7 179.0 53.5 108.3 25.0 37 -2.3 45 -3.3 0 0.0 0 0.0 10 67
42 A 45 ALA A H H X TS+ 0 0 -58.5 -47.8 179.8 46.8 111.0 18.0 38 -1.6 46 -2.6 0 0.0 0 0.0 9 61
43 A 46 ALA A H H X TS+ 0 0 -61.0 -42.7 179.7 46.5 115.0 24.9 39 -1.9 47 -1.5 0 0.0 0 0.0 10 67
44 A 47 PHE F H H X TS+ 0 0 -64.7 -50.5 -179.1 42.9 116.2 18.1 40 -2.3 48 -1.5 0 0.0 0 0.0 12 74
45 A 48 VAL V H H X TS+ 0 0 -65.7 -32.9 179.7 55.0 112.1 33.7 41 -3.3 49 -2.7 0 0.0 0 0.0 11 61
46 A 49 THR T H H < TS+ 0 0 -71.1 -33.2 178.9 48.4 107.7 33.7 42 -2.6 0 0.0 0 0.0 0 0.0 12 54
47 A 50 ALA A H H < TS+ 0 0 -73.9 -33.8 -179.3 43.2 117.0 31.2 43 -1.5 0 0.0 0 0.0 0 0.0 14 72
48 A 51 LEU L H H < TS+ 0 0 -76.6 -43.9 -179.5 19.5 131.9 28.4 44 -1.5 0 0.0 0 0.0 0 0.0 7 75
49 A 52 ILE I S h < TS- 0 0 -131.2 79.8 -179.4 -172.5 70.7 135.9 45 -2.7 51 -2.5 0 0.0 0 0.0 8 65
50 A 53 PRO P + 0 0 -74.8 71.1 -176.9 129.8 40.1 114.1 0 0.0 0 0.0 0 0.0 0 0.0 12 59
51 A 54 ASP D t > > T - 0 0 -135.2 96.9 -179.4 -162.4 46.4 148.1 49 -2.5 54 -3.0 0 0.0 55 -0.9 8 49
52 A 55 LEU L T T 4 3 TS+ 0 0 -51.1 -14.0 -179.5 63.1 92.0 53.6 0 0.0 0 0.0 0 0.0 0 0.0 5 38
53 A 56 THR T T T 4 3 TS+ 0 0 -87.3 -16.9 -178.3 46.3 104.6 48.5 0 0.0 0 0.0 0 0.0 0 0.0 4 31
54 A 57 LEU L T T 4 < T 0 0 -100.2 -18.2 -179.3 999.9 999.9 51.6 51 -3.0 0 0.0 0 0.0 0 0.0 7 33
55!A 58 LEU L t < T 0 0 -87.6 999.9 999.9 999.9 999.9 73.6 51 -0.9 0 0.0 0 0.0 0 0.0 6 39
56!A 77 LEU L g > > T 0 0 999.9 -38.3 -178.3 999.9 999.9 999.9 0 0.0 59 -1.2 0 0.0 60 -0.7 7 48
57 A 78 HIS H G G 4 > T + 0 0 -53.9 -46.4 -178.9 48.2 999.9 28.3 0 0.0 60 -1.1 0 0.0 0 0.0 10 41
58 A 79 GLY G G G 4 3 TS+ 0 0 -74.2 -9.8 179.1 64.9 102.9 51.2 0 0.0 0 0.0 0 0.0 0 0.0 7 34
59 A 80 LYS K G G 4 < TS+ 0 0 -83.0 -18.4 -179.6 58.5 101.6 48.2 56 -1.2 13 -3.2 0 0.0 0 0.0 8 48
60 A 81 LEU L B B < A < TS- 12 0 -103.2 179.1 177.3 -128.5 76.5 115.9 57 -1.1 0 0.0 56 -0.7 0 0.0 12 48
61 A 82 LYS K - 0 0 -123.5 160.7 179.9 -78.1 43.2 147.3 11 -1.0 0 0.0 0 0.0 0 0.0 11 40
62 A 83 ALA A S S S+ 0 0 -59.0 144.9 179.5 21.1 96.6 106.0 0 0.0 0 0.0 0 0.0 0 0.0 6 36
63 A 84 GLY G S e S- 0 0 99.5 -159.0 -179.5 -7.4 110.3 127.5 0 0.0 87 -0.5 0 0.0 0 0.0 7 43
64 A 85 VAL V E E A C + 0 86 -82.2 133.4 179.5 178.8 62.3 128.2 0 0.0 0 0.0 0 0.0 0 0.0 11 50
65 A 86 CYS C E E A C - 0 85 -131.3 152.0 179.5 -163.7 7.3 160.3 85 -1.7 85 -2.4 0 0.0 0 0.0 14 64
66 A 87 TYR Y E E AAC - 10 84 -137.1 151.1 174.6 -170.0 13.4 165.3 10 -1.9 10 -3.0 0 0.0 0 0.0 13 74
67 A 88 SER S E E AAC - 9 83 -139.1 116.5 -177.8 -176.6 24.9 161.2 83 -1.7 83 -2.0 0 0.0 0 0.0 16 73
68 A 89 MET M E E AAC - 8 82 -129.2 143.9 179.2 -153.1 25.8 163.6 8 -2.6 8 -2.9 0 0.0 70 -0.6 15 72
69 A 90 LEU L E E AAC - 7 81 -109.0 112.0 179.5 -160.7 16.3 161.1 81 -3.3 81 -2.6 0 0.0 0 0.0 14 69
70 A 91 ASP D E E AAC + 6 80 -97.8 130.9 -174.5 160.9 26.1 149.0 6 -3.0 6 -2.1 68 -0.6 5 -2.0 14 64
71 A 92 THR T E E AAC - 4 79 -145.4 168.8 176.1 -146.9 38.6 152.4 79 -1.6 79 -2.0 0 0.0 0 0.0 14 57
72 A 93 ILE I E E AAC - 3 78 -140.2 120.1 -179.6 -143.2 27.6 165.3 3 -1.9 3 -3.9 0 0.0 0 0.0 14 46
73 A 94 ASN N e > T - 0 0 -81.5 174.8 -178.3 -94.8 33.1 103.1 77 -2.9 76 -2.7 0 0.0 0 0.0 16 41
74 A 95 SER S T T 3 TS+ 0 0 -62.4 -14.9 179.0 63.2 126.3 48.7 0 0.0 0 0.0 0 0.0 0 0.0 12 29
75 A 96 ARG R T T 3 TS- 0 0 -85.8 -3.1 -179.9 -113.9 120.0 62.2 0 0.0 0 0.0 0 0.0 0 0.0 6 25
76 A 97 HIS H S t < TS+ 0 0 76.0 24.1 178.5 140.6 71.1 44.3 73 -2.7 0 0.0 0 0.0 0 0.0 7 27
77 A 98 GLN Q e - 0 0 -99.6 133.2 178.2 -130.5 51.2 148.1 0 0.0 73 -2.9 0 0.0 0 0.0 9 38
78 A 99 ARG R E E AC - 72 0 -83.3 125.8 -179.7 -178.2 28.7 133.2 0 0.0 104 -0.7 0 0.0 0 0.0 11 46
79 A 100 VAL V E E ACD - 71 103 -130.7 125.8 177.6 -162.3 13.5 171.2 71 -2.0 71 -1.6 0 0.0 81 -0.5 15 60
80 A 101 VAL V E E ACD - 70 102 -105.8 128.9 -177.8 -178.4 14.3 158.0 102 -2.1 102 -2.8 0 0.0 0 0.0 11 67
81 A 102 VAL V E E ACD + 69 101 -128.7 135.3 179.4 118.5 19.2 169.3 69 -2.6 69 -3.3 79 -0.5 0 0.0 14 72
82 A 103 GLY G E E ACD - 68 100 -168.1 -164.8 -179.9 -101.1 44.7 159.1 100 -2.6 100 -2.6 0 0.0 0 0.0 13 74
83 A 104 VAL V E E ACD - 67 99 -143.6 144.8 175.3 -139.8 15.1 175.0 67 -2.0 67 -1.7 0 0.0 85 -0.6 14 66
84 A 105 ARG R E E ACD - 66 98 -101.1 124.7 179.3 -162.2 29.2 157.2 98 -2.0 98 -2.3 0 0.0 0 0.0 13 69
85 A 106 LEU L E E ACD - 65 97 -110.9 145.3 -179.5 -178.0 9.6 153.6 65 -2.4 65 -1.7 83 -0.6 0 0.0 12 62
86 A 107 GLN Q E E ACD - 64 96 -146.5 136.2 176.2 -132.2 28.3 174.0 96 -2.4 96 -3.5 0 0.0 88 -0.5 12 46
87 A 108 GLN Q E E A D - 0 95 -83.4 124.7 -178.6 -140.0 38.7 139.8 63 -0.5 0 0.0 0 0.0 0 0.0 15 32
88 A 109 VAL V e - 0 0 -81.8 170.5 176.4 -85.5 23.5 104.2 94 -1.7 0 0.0 86 -0.5 0 0.0 8 26
89 A 110 ALA A S S S+ 0 0 -68.2 154.5 -177.0 47.1 116.8 115.1 0 0.0 0 0.0 0 0.0 0 0.0 5 18
90 A 111 GLY G S t > TS- 0 0 66.5 65.5 -176.0 -164.6 100.7 10.7 0 0.0 94 -0.6 0 0.0 0 0.0 6 14
91 A 112 ARG R T T 4 T + 0 0 -74.1 -161.9 -178.1 74.2 53.4 69.7 0 0.0 0 0.0 0 0.0 0 0.0 7 19
92 A 113 ASP D T T 4 TS+ 0 0 53.7 44.8 179.7 26.1 116.3 31.2 0 0.0 0 0.0 0 0.0 0 0.0 7 20
93 A 114 ARG R T T 4 TS+ 0 0 175.3 -63.1 -177.6 90.0 94.0 97.7 0 0.0 0 0.0 0 0.0 0 0.0 7 22
94 A 115 LYS K e < T + 0 0 -69.5 126.7 177.7 169.1 41.7 114.6 90 -0.6 88 -1.7 0 0.0 0 0.0 10 28
95 A 116 VAL V E E AD - 87 0 -136.5 123.0 178.6 -151.2 20.0 171.4 0 0.0 0 0.0 0 0.0 0 0.0 10 41
96 A 117 ASP D E E AD - 86 0 -97.1 136.0 -179.2 -171.6 15.2 144.9 86 -3.5 86 -2.4 0 0.0 0 0.0 8 46
97 A 118 ILE I E E AD - 85 0 -134.2 129.2 178.9 -175.2 10.4 170.6 0 0.0 0 0.0 0 0.0 0 0.0 9 56
98 A 119 LYS K E E AD - 84 0 -126.0 118.2 179.9 -144.3 16.8 163.6 84 -2.3 84 -2.0 0 0.0 0 0.0 11 47
99 A 120 PRO P E E AD + 83 0 -77.4 151.3 179.7 173.3 23.9 116.1 0 0.0 147 -2.2 0 0.0 0 0.0 15 53
100 A 121 PHE F E E ADE - 82 146 -152.9 164.0 -179.9 -150.6 18.7 166.6 82 -2.6 82 -2.6 0 0.0 0 0.0 13 60
101 A 122 ALA A E E ADE - 81 145 -142.0 141.9 178.7 -160.1 4.4 177.4 145 -2.3 145 -2.2 0 0.0 0 0.0 12 61
102 A 123 ILE I E E ADE - 80 144 -126.8 129.7 179.0 -175.2 8.7 171.6 80 -2.8 80 -2.1 0 0.0 0 0.0 12 60
103 A 124 GLN Q E E ADE + 79 143 -119.3 152.4 177.4 22.0 66.1 152.1 143 -2.7 143 -2.4 0 0.0 0 0.0 11 49
104 A 125 GLY G S e S+ 0 0 72.0 12.8 179.8 159.6 73.5 53.4 78 -0.7 0 0.0 0 0.0 0 0.0 10 36
105 A 126 LEU L - 0 0 -70.8 123.1 -179.6 -117.0 43.8 122.3 0 0.0 0 0.0 0 0.0 0 0.0 11 43
106 A 127 PRO P t > T - 0 0 -63.5 143.9 -179.5 -122.2 15.1 107.3 0 0.0 109 -2.6 0 0.0 0 0.0 5 32
107 A 128 MET M T T 3 TS+ 0 0 -54.9 -27.6 179.8 74.5 107.8 41.6 0 0.0 0 0.0 0 0.0 0 0.0 5 29
108 A 129 SER S T T 3 TS+ 0 0 -62.2 -16.5 178.7 76.8 86.3 46.1 0 0.0 110 -0.6 0 0.0 0 0.0 4 22
109 A 130 VAL V t < T - 0 0 -101.2 118.0 178.1 -163.0 69.2 150.4 106 -2.6 0 0.0 0 0.0 0 0.0 8 35
110 A 131 GLN Q h > T - 0 0 -94.3 148.3 -179.1 -113.9 30.5 137.2 108 -0.6 114 -3.1 0 0.0 0 0.0 7 43
111 A 132 PRO P H H > TS+ 0 0 -47.1 -48.6 -180.0 52.0 114.7 28.9 0 0.0 115 -2.5 0 0.0 0 0.0 9 60
112 A 133 THR T H H > TS+ 0 0 -56.4 -48.5 179.9 40.6 115.5 22.3 0 0.0 116 -0.7 0 0.0 0 0.0 11 50
113 A 134 GLN Q H H 4 > TS+ 0 0 -67.5 -37.8 179.3 60.2 111.4 28.9 0 0.0 116 -0.6 0 0.0 0 0.0 8 41
114 A 135 LEU L H H < 3 TS+ 0 0 -49.6 -59.0 -176.3 33.9 113.4 16.5 110 -3.1 0 0.0 0 0.0 0 0.0 8 60
115 A 136 VAL V H H < 3 TS+ 0 0 -83.1 -1.9 178.8 65.4 114.9 65.4 111 -2.5 127 -2.4 0 0.0 0 0.0 9 57
116 A 137 THR T E E > T - 0 0 -79.1 168.7 -178.2 -95.2 36.5 115.7 0 0.0 132 -2.1 0 0.0 131 -0.6 7 40
129 A 150 LEU L H H > 3 TS+ 0 0 -52.2 -38.1 -179.8 57.2 123.0 36.4 0 0.0 133 -2.7 0 0.0 0 0.0 7 43
130 A 151 ASN N H H > 3 TS+ 0 0 -63.3 -42.9 179.0 44.3 109.1 26.2 0 0.0 134 -2.1 0 0.0 0 0.0 7 34
131 A 152 GLU E H H > < TS+ 0 0 -70.0 -37.8 178.6 53.4 111.8 27.4 128 -0.6 135 -2.7 0 0.0 0 0.0 8 28
132 A 153 LEU L H H X TS+ 0 0 -58.6 -50.4 179.5 51.6 108.4 15.3 128 -2.1 136 -2.5 0 0.0 0 0.0 11 48
133 A 154 LYS K H H X TS+ 0 0 -50.0 -56.5 179.8 45.1 111.5 20.1 129 -2.7 137 -2.3 0 0.0 0 0.0 9 40
134 A 155 ASP D H H X TS+ 0 0 -56.5 -44.7 -180.0 53.8 111.7 22.5 130 -2.1 138 -1.7 0 0.0 0 0.0 8 26
135 A 156 LYS K H H < TS+ 0 0 -57.8 -42.0 179.1 42.8 112.6 28.1 131 -2.7 0 0.0 0 0.0 0 0.0 8 35
136 A 157 LEU L H H < > TS+ 0 0 -75.0 -30.8 178.6 62.2 106.0 37.1 132 -2.5 139 -1.1 0 0.0 0 0.0 10 39
137 A 158 GLU E H H < 3 TS+ 0 0 -58.8 -42.4 -178.5 58.2 98.7 24.2 133 -2.3 0 0.0 0 0.0 0 0.0 10 26
138 A 159 ALA A T h < 3 TS+ 0 0 -62.5 -18.8 -179.2 87.9 90.6 48.9 134 -1.7 140 -0.6 0 0.0 0 0.0 6 21
139 A 160 MET M S t X TS- 0 0 -92.3 123.4 -179.2 -120.4 84.1 139.5 136 -1.1 142 -1.5 0 0.0 0 0.0 7 23
140 A 161 GLU E T T 3 TS+ 0 0 -61.5 130.4 178.5 7.1 92.4 109.3 138 -0.6 0 0.0 0 0.0 0 0.0 5 19
141 A 162 GLY G T T 3 TS+ 0 0 84.3 -13.0 -179.5 127.7 93.4 76.0 0 0.0 0 0.0 0 0.0 0 0.0 6 24
142 A 163 VAL V t < T - 0 0 -81.2 136.6 179.6 -162.2 41.6 127.6 139 -1.5 0 0.0 0 0.0 0 0.0 11 32
143 A 164 GLN Q E E AE - 103 0 -121.5 120.8 179.9 -173.6 7.6 169.3 103 -2.4 103 -2.7 0 0.0 0 0.0 10 33
144 A 165 PHE F E E AE + 102 0 -117.8 137.9 176.5 177.9 4.5 157.2 0 0.0 0 0.0 0 0.0 0 0.0 11 45
145 A 166 LYS K E E AE - 101 0 -141.6 132.7 176.6 -162.5 12.1 171.5 101 -2.2 101 -2.3 0 0.0 0 0.0 7 43
146 A 167 GLN Q E E AE - 100 0 -101.9 159.7 -178.4 -142.5 20.2 135.7 0 0.0 0 0.0 0 0.0 0 0.0 9 45
147 A 168 PHE F e - 0 0 -132.2 143.6 177.4 -178.6 29.8 165.7 99 -2.2 0 0.0 0 0.0 0 0.0 10 35
148 A 169 ASN N S S S+ 0 0 -106.9 -12.9 178.8 64.1 83.2 59.0 0 0.0 150 -0.5 0 0.0 0 0.0 7 27
149 A 170 SER S h > > T - 0 0 -115.9 115.3 179.4 -156.1 68.1 160.5 0 0.0 153 -1.9 0 0.0 152 -1.3 6 32
150 A 171 ILE I H H > 3 TS+ 0 0 -53.4 -36.2 179.9 60.1 99.0 28.8 148 -0.5 154 -2.8 0 0.0 0 0.0 10 46
151 A 172 THR T H H > 3 TS+ 0 0 -61.7 -33.1 179.5 49.3 103.6 35.2 0 0.0 155 -1.6 0 0.0 0 0.0 9 41
152 A 173 ASP D H H > < TS+ 0 0 -73.0 -41.7 178.4 51.9 109.0 27.7 149 -1.3 156 -2.2 0 0.0 0 0.0 9 39
153 A 174 TYR Y H H X TS+ 0 0 -57.7 -53.1 -179.5 44.9 113.4 14.2 149 -1.9 157 -2.1 0 0.0 0 0.0 13 50
154 A 175 HIS H H H X TS+ 0 0 -62.3 -32.7 179.3 56.9 109.1 33.5 150 -2.8 158 -1.8 0 0.0 0 0.0 12 52
155 A 176 SER S H H X TS+ 0 0 -64.3 -44.1 178.8 45.8 108.3 26.6 151 -1.6 159 -2.6 0 0.0 0 0.0 11 39
156 A 177 LEU L H H X TS+ 0 0 -64.9 -42.7 -179.6 54.5 110.6 25.4 152 -2.2 160 -2.7 0 0.0 0 0.0 8 45
157 A 178 MET M H H < >TS+ 0 0 -60.7 -35.9 178.3 45.9 110.6 31.5 153 -2.1 162 -2.8 0 0.0 163 -1.3 11 56
158 A 179 PHE F H H < >5TS+ 0 0 -72.2 -47.3 179.0 48.5 113.2 20.7 154 -1.8 161 -1.5 0 0.0 0 0.0 12 44
159 A 180 ASP D H H < 35TS+ 0 0 -60.1 -34.4 -178.4 51.3 111.6 30.8 155 -2.6 0 0.0 0 0.0 0 0.0 7 37
160 A 181 LEU L T h < 35TS- 0 0 -86.5 6.6 179.6 -112.2 115.6 67.8 156 -2.7 0 0.0 0 0.0 0 0.0 9 47
161 A 182 GLY G T T <5TS+ 0 0 71.7 25.2 -179.8 117.6 84.5 40.4 158 -1.5 0 0.0 0 0.0 0 0.0 14 43
162 A 183 ILE I S t TS- 0 0 -134.3 175.7 179.7 -100.9 82.6 145.1 0 0.0 173 -1.8 0 0.0 0 0.0 7 25
170 A 191 ALA A H H > TS+ 0 0 -65.0 -30.3 179.5 56.3 123.2 36.1 0 0.0 174 -2.2 0 0.0 0 0.0 7 28
171 A 192 SER S H H > TS+ 0 0 -65.4 -49.8 178.4 52.0 104.0 17.5 0 0.0 175 -2.5 0 0.0 0 0.0 6 24
172 A 193 ASP D H H > TS+ 0 0 -50.8 -44.5 179.9 48.7 111.3 26.8 0 0.0 176 -2.4 0 0.0 0 0.0 9 31
173 A 194 ARG R H H X TS+ 0 0 -67.0 -39.3 178.8 52.8 107.9 29.0 169 -1.8 177 -3.1 0 0.0 0 0.0 12 39
174 A 195 SER S H H X TS+ 0 0 -60.6 -47.7 179.1 46.3 112.0 19.0 170 -2.2 178 -2.6 0 0.0 0 0.0 9 30
175 A 196 LYS K H H X TS+ 0 0 -58.5 -52.1 179.0 45.7 115.1 20.1 171 -2.5 179 -2.0 0 0.0 0 0.0 8 27
176 A 197 PHE F H H X TS+ 0 0 -58.0 -46.6 179.5 54.2 111.2 22.4 172 -2.4 180 -2.7 0 0.0 0 0.0 9 41
177 A 198 TYR Y H H X TS+ 0 0 -54.9 -47.5 179.4 48.4 108.1 22.8 173 -3.1 181 -2.4 0 0.0 0 0.0 11 44
178 A 199 ARG R H H X TS+ 0 0 -62.3 -37.2 178.8 52.3 110.6 27.9 174 -2.6 182 -2.5 0 0.0 0 0.0 8 33
179 A 200 LEU L H H X TS+ 0 0 -61.5 -51.2 179.8 46.7 110.4 17.6 175 -2.0 183 -1.4 0 0.0 0 0.0 8 37
180 A 201 ILE I H H X TS+ 0 0 -56.5 -45.7 179.9 50.7 113.4 24.0 176 -2.7 184 -1.6 0 0.0 0 0.0 10 49
181 A 202 GLU E H H X TS+ 0 0 -59.6 -50.0 179.8 55.0 104.1 23.0 177 -2.4 185 -2.2 0 0.0 0 0.0 8 41
182 A 203 ALA A H H < TS+ 0 0 -54.8 -31.1 -179.1 41.3 116.0 35.2 178 -2.5 0 0.0 0 0.0 0 0.0 8 28
183 A 204 SER S H H < TS+ 0 0 -91.3 -22.3 -178.9 50.8 113.4 45.4 179 -1.4 0 0.0 0 0.0 0 0.0 10 36
184 A 205 LEU L H H < TS+ 0 0 -89.6 -21.7 178.1 66.1 102.4 44.8 180 -1.6 0 0.0 0 0.0 0 0.0 12 46
185 A 206 TYR Y S h < TS+ 0 0 -99.0 146.7 178.7 59.7 77.6 140.9 181 -2.2 0 0.0 0 0.0 0 0.0 9 37
186 A 207 GLY G S S S- 0 0 126.4 -14.7 179.5 -105.7 96.4 74.6 0 0.0 0 0.0 0 0.0 0 0.0 7 29
187 A 208 GLY G S S S+ 0 0 68.6 17.2 179.1 137.0 73.8 49.0 0 0.0 189 -0.8 0 0.0 0 0.0 8 30
188 A 209 ILE I h > > T - 0 0 -101.9 107.6 -178.3 -161.8 39.7 149.9 0 0.0 192 -1.1 0 0.0 191 -0.9 8 28
189 A 210 SER S H H > > TS+ 0 0 -52.2 -49.0 -178.4 52.4 86.7 29.7 187 -0.8 193 -2.2 0 0.0 192 -0.5 10 31
190 A 211 SER S H H > 3 TS+ 0 0 -67.2 -21.2 177.6 59.3 103.0 43.8 0 0.0 194 -1.9 0 0.0 0 0.0 6 28
191 A 212 ALA A H H > < TS+ 0 0 -74.3 -31.2 -179.7 47.6 107.4 31.7 188 -0.9 195 -2.2 0 0.0 0 0.0 9 30
192 A 213 ILE I H H X < TS+ 0 0 -72.1 -49.1 178.6 45.8 113.2 16.3 188 -1.1 196 -2.5 189 -0.5 0 0.0 13 41
193 A 214 THR T H H X TS+ 0 0 -58.6 -39.2 -179.8 52.6 113.6 27.3 189 -2.2 197 -2.1 0 0.0 0 0.0 9 44
194 A 215 ARG R H H X TS+ 0 0 -65.3 -43.3 -180.0 46.4 109.8 24.8 190 -1.9 198 -2.3 0 0.0 0 0.0 8 36
195 A 216 SER S H H X TS+ 0 0 -68.4 -42.4 179.0 49.0 112.1 23.1 191 -2.2 199 -2.5 0 0.0 0 0.0 11 45
196 A 217 LEU L H H X TS+ 0 0 -60.0 -41.5 179.7 50.4 113.7 21.8 192 -2.5 200 -1.8 0 0.0 0 0.0 8 58
197 A 218 ARG R H H < TS+ 0 0 -63.0 -45.3 -178.6 33.3 119.1 26.7 193 -2.1 0 0.0 0 0.0 0 0.0 9 37
198 A 219 ASP D H H < TS+ 0 0 -91.3 -13.8 179.9 41.8 124.0 46.5 194 -2.3 0 0.0 0 0.0 0 0.0 9 33
199 A 220 TYR Y H H < TS+ 0 0 -101.9 -22.8 -179.5 44.0 115.4 44.6 195 -2.5 164 -2.2 0 0.0 0 0.0 10 48
200 A 221 LEU L B h < B TS+ 163 0 -116.4 174.8 176.8 12.3 106.9 128.8 196 -1.8 0 0.0 0 0.0 0 0.0 12 56
201 A 222 LEU L S S S- 0 0 23.1 66.5 -179.4 -174.4 81.2 46.4 162 -1.9 2 -2.2 0 0.0 0 0.0 17 44
202 A 223 PRO P 0 0 -73.0 -176.1 177.7 999.9 999.9 81.8 0 0.0 0 0.0 0 0.0 0 0.0 14 33
203 A 224 GLU E 0 0 52.1 -113.6 999.9 999.9 999.9 106.7 0 0.0 0 0.0 0 0.0 0 0.0 6 26
204 A 225 ASN N 0 0 999.9 999.9 999.9 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 -1 -1
1qhlA.pdb
1QHL CELL DIVISION PROTEIN MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand EEEEEEEEEETTEEEEEE HHHHHHHHHS SHHHHHHHHHHHHHHS TTT GGGB SSEEEEEEEEE TTS EEEEEEEEEE SSTTT EEEEEE Kabs/Sand
chirality --+------+-+++-+----+++++++++--+-++++++++++++++-+-++ +++--+-+-----+---+-+----+-------+-++++----+- chirality
bends SS SS SS SSSSSSSSSS SSSSSSSSSSSSSSSS SS SSS SS SSS SS SS bends
turns TTTT TTTTTTTTTTT TTTTTTTTTTTTTTTT TTTTTTTTTT TTTT TTTTT turns
5-turns 5-turns
3-turns >33< >33< >>3<< >33< 3-turns
bridge-2 BBBB*B CCCCCCCCC DDDDDDDDD E bridge-2
bridge-1 AA*AAAAA A B*BBBB A AAAAAAA CCCCCCCCC DDDDDD bridge-1
sheets AAAAAAAAAA AAAAAA AAAAAAAAA AAAAAAAAAA AAAAAA sheets
4-turns >>>>XXX<<<< >>>>XXXXXXXX<<<< >444<>444< >444< 4-turns
summary EEEEEEEEEETTEEEEEEhHHHHHHHHHh hHHHHHHHHHHHHHHh tTTTtgGGGB SeEEEEEEEEEeTTteEEEEEEEEEEeStTTTeEEEEEE summary
sequence RGKFRSLTLINWNGFFARTFDLDELVTTLSGGNGAGKSTTMAAFVTALIPDLTLLLHGKLKAGVCYSMLDTINSRHQRVVVGVRLQQVAGRDRKVDIKPF sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand EEES TT HHHHHEE SSS EE HHHHHHHHHTSTT EEEE S HHHHHHHHHHTTSBSS SHHHHHHHHHHHHHHHSSS HHHHHHHHHHHB Kabs/Sand
chirality --++--++--+++++----++-------++++++++++-++--+---+-++++++++++-++-+--++-++++++++++++++++-+-++++++++++++ chirality
bends S SS SSSSS SSS SSSSSSSSSSSSS S SSSSSSSSSSSSS SS SSSSSSSSSSSSSSSSSSS SSSSSSSSSSSS bends
turns TTTTTTTTTTT TTTTTTTTTTTTTTT TTTTTTTTTTTTTT TTTTTTTTTTTTTTTTT TTTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns >33< >33< >33< >33X33< >33< >33< >>3<< 3-turns
bridge-2 EEE bridge-2
bridge-1 DDD FF FF EEEE B B bridge-1
sheets AAA BB BB AAAA sheets
4-turns >>>4<<< >>>>XXX<<<< >>>>XXXX<<<< >>>>XXXXXXXXX<<<< >>>>XXXXX<<<< 4-turns
summary EEEe tTTthHHHHHEE SSS EEehHHHHHHHHHhtTTtEEEEeShHHHHHHHHHHhTtBSS hHHHHHHHHHHHHHHHhSShHHHHHHHHHHHh summary
sequence AIQGLPMSVQPTQLVTETLNERQARVLPLNELKDKLEAMEGVQFKQFNSITDYHSLMFDLGIIARRLRSASDRSKFYRLIEASLYGGISSAITRSLRDYL sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand S Kabs/Sand
chirality - chirality
bends S bends
turns turns
5-turns 5-turns
3-turns 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns 4-turns
summary S summary
sequence LPEN sequence
Messages
chain break between 55(A 58 ) and 56(A 77 )