Secondary structure calculation program - copyright by David Keith Smith, 1989
1hf2A.pdb
1HF2 CELL DIVISION PROTEIN MOL_ID: 1; MOL_ID: 1;
Sequence length - 196
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 e 0 0 999.9 -41.3 179.5 999.9 999.9 999.9 0 0.0 16 -2.8 0 0.0 0 0.0 8 32
2 A 2 VAL V E E AA + 15 0 -145.8 127.5 179.4 146.8 999.9 166.6 0 0.0 0 0.0 0 0.0 0 0.0 11 41
3 A 3 ASP D E E AA - 14 0 -159.5 148.3 178.8 -123.8 37.7 170.6 14 -1.9 14 -2.8 0 0.0 0 0.0 9 40
4 A 4 PHE F E E AA - 13 0 -92.3 149.6 179.6 -175.8 29.1 132.7 0 0.0 0 0.0 0 0.0 0 0.0 8 44
5 A 5 LYS K E E AA - 12 0 -149.5 136.6 179.2 -128.9 25.2 171.7 12 -2.1 12 -2.0 0 0.0 7 -0.5 8 31
6 A 6 MET M E E AA + 11 0 -86.0 124.4 -179.9 158.7 42.5 138.2 0 0.0 0 0.0 0 0.0 0 0.0 8 23
7 A 7 THR T E E AA > T - 10 0 -133.2 -177.9 179.3 -88.9 60.7 137.9 10 -1.4 10 -1.8 5 -0.5 0 0.0 7 22
8 A 8 LYS K T T 3 TS+ 0 0 -69.3 -13.6 179.2 60.4 128.6 49.4 0 0.0 0 0.0 0 0.0 0 0.0 4 17
9 A 9 GLU E T T 3 TS- 0 0 -88.7 -6.1 -178.5 -117.0 118.3 59.8 0 0.0 0 0.0 0 0.0 0 0.0 7 29
10 A 10 GLY G E E AA < T - 7 0 98.8 -165.6 179.1 -5.1 69.7 126.7 7 -1.8 7 -1.4 0 0.0 0 0.0 8 30
11 A 11 LEU L E E AA S- 6 0 -62.5 133.5 179.4 -172.5 71.4 113.4 0 0.0 46 -2.5 0 0.0 0 0.0 11 36
12 A 12 VAL V E E AAb - 5 46 -132.6 131.0 178.0 -144.7 20.3 175.3 5 -2.0 5 -2.1 0 0.0 14 -0.7 13 47
13 A 13 LEU L E E AAb - 4 47 -94.7 117.0 -179.4 -154.9 21.3 150.2 46 -3.0 48 -2.2 0 0.0 15 -0.5 12 58
14 A 14 LEU L E E AAb - 3 48 -96.7 124.9 178.5 -165.2 7.7 145.9 3 -2.8 3 -1.9 12 -0.7 16 -0.7 12 49
15 A 15 ILE I E E AAb - 2 49 -112.8 102.5 -180.0 -153.5 11.2 154.9 48 -3.2 50 -2.9 13 -0.5 0 0.0 12 53
16 A 16 LYS K e - 0 0 -74.1 144.2 -178.4 -66.3 44.3 118.8 1 -2.8 0 0.0 14 -0.7 0 0.0 9 39
17 A 17 ASP D - 0 0 -30.1 145.0 -179.0 -178.8 61.3 77.0 0 0.0 0 0.0 0 0.0 0 0.0 8 32
18 A 18 TYR Y - 0 0 -151.1 156.9 -179.4 -153.8 34.0 169.8 0 0.0 0 0.0 0 0.0 0 0.0 8 30
19 A 19 GLN Q S S S+ 0 0 -107.2 -14.1 -178.2 46.6 88.4 56.4 0 0.0 0 0.0 0 0.0 0 0.0 4 24
20 A 20 ASN N h > T - 0 0 -137.4 115.1 -179.8 -162.6 59.3 161.5 0 0.0 24 -1.6 0 0.0 0 0.0 6 27
21 A 21 LEU L H H > TS+ 0 0 -58.8 -47.9 -179.2 59.8 93.8 23.8 0 0.0 25 -2.8 0 0.0 0 0.0 8 36
22 A 22 GLU E H H > TS+ 0 0 -51.0 -34.9 178.6 51.6 105.3 32.4 0 0.0 26 -1.8 0 0.0 0 0.0 6 29
23 A 23 GLU E H H > TS+ 0 0 -66.9 -45.5 180.0 48.9 110.0 21.7 0 0.0 27 -2.1 0 0.0 0 0.0 8 24
24 A 24 VAL V H H X TS+ 0 0 -59.4 -54.1 179.5 48.1 110.3 18.3 20 -1.6 28 -3.1 0 0.0 0 0.0 12 42
25 A 25 LEU L H H X TS+ 0 0 -55.5 -40.4 178.7 51.4 112.2 25.1 21 -2.8 29 -2.2 0 0.0 0 0.0 10 41
26 A 26 ASN N H H X TS+ 0 0 -63.4 -37.5 179.4 48.8 110.9 27.3 22 -1.8 30 -2.0 0 0.0 0 0.0 8 30
27 A 27 ALA A H H X TS+ 0 0 -69.5 -41.0 178.6 52.2 108.3 26.8 23 -2.1 31 -3.2 0 0.0 0 0.0 10 33
28 A 28 ILE I H H X TS+ 0 0 -61.3 -40.4 179.6 50.1 110.0 24.4 24 -3.1 32 -3.0 0 0.0 0 0.0 11 49
29 A 29 SER S H H X TS+ 0 0 -62.6 -44.8 179.8 44.1 114.1 23.6 25 -2.2 33 -1.7 0 0.0 0 0.0 9 36
30 A 30 ALA A H H X TS+ 0 0 -67.2 -42.3 179.3 49.4 114.2 25.7 26 -2.0 34 -1.9 0 0.0 0 0.0 8 32
31 A 31 ARG R H H X TS+ 0 0 -62.0 -48.0 179.3 54.8 107.0 18.8 27 -3.2 35 -2.1 0 0.0 0 0.0 10 33
32 A 32 ILE I H H < TS+ 0 0 -49.9 -44.9 180.0 50.8 108.7 24.2 28 -3.0 0 0.0 0 0.0 0 0.0 8 43
33 A 33 THR T H H < > TS+ 0 0 -61.4 -41.4 -179.7 53.1 106.5 29.5 29 -1.7 36 -1.3 0 0.0 0 0.0 7 26
34 A 34 GLN Q H H < 3 TS+ 0 0 -63.2 -40.5 -179.0 67.6 95.7 28.7 30 -1.9 0 0.0 0 0.0 0 0.0 6 20
35 A 35 MET M T h < > TS- 0 0 -59.8 -5.2 -179.2 -155.3 92.7 57.1 31 -2.1 38 -1.4 0 0.0 0 0.0 8 29
36 A 36 GLY G G G X T - 0 0 60.2 -154.6 179.9 -25.0 59.9 102.9 33 -1.3 39 -0.8 0 0.0 0 0.0 7 19
37 A 37 GLY G G G 3 TS+ 0 0 -78.7 26.3 179.7 117.2 102.3 83.9 0 0.0 0 0.0 0 0.0 0 0.0 5 18
38 A 38 PHE F G G < T + 0 0 -59.2 -38.3 -179.2 64.0 66.8 27.8 35 -1.4 0 0.0 0 0.0 0 0.0 5 27
39 A 39 PHE F g < T - 0 0 -94.4 144.0 177.4 -155.1 68.6 132.3 36 -0.8 0 0.0 0 0.0 0 0.0 8 34
40 A 40 ALA A t > T - 0 0 -108.7 154.6 -179.0 -105.8 35.4 142.1 0 0.0 43 -0.6 0 0.0 0 0.0 8 22
41 A 41 LYS K T T 3 TS+ 0 0 -50.5 -36.3 -179.8 46.8 119.8 35.7 0 0.0 0 0.0 0 0.0 0 0.0 7 23
42 A 42 GLY G T T 3 TS+ 0 0 -77.3 -31.8 -177.9 132.8 81.5 31.9 0 0.0 0 0.0 0 0.0 0 0.0 7 21
43 A 43 ASP D e < T - 0 0 -24.9 127.8 179.3 -149.3 44.0 74.2 40 -0.6 72 -2.5 0 0.0 0 0.0 9 32
44 A 44 ARG R E E A c - 0 72 -107.7 140.4 -179.8 -178.5 17.7 150.1 0 0.0 0 0.0 0 0.0 0 0.0 9 41
45 A 45 ILE I E E A c - 0 73 -137.5 160.0 178.1 -120.7 25.7 158.8 72 -2.9 74 -2.3 0 0.0 75 -0.7 13 50
46 A 46 SER S E E Abc - 12 75 -95.4 152.3 -179.5 -141.4 28.0 133.6 11 -2.5 13 -3.0 0 0.0 0 0.0 14 53
47 A 47 LEU L E E Abc + 13 76 -119.9 138.3 178.6 177.3 19.7 160.9 75 -2.6 77 -3.8 0 0.0 0 0.0 13 64
48 A 48 MET M E E Abc - 14 77 -142.1 120.3 -179.9 -170.0 6.4 163.7 13 -2.2 15 -3.2 0 0.0 0 0.0 13 54
49 A 49 ILE I E E Ab > T - 15 0 -112.2 127.0 -178.9 -138.7 18.7 161.0 77 -0.6 52 -0.8 0 0.0 0 0.0 13 51
50 A 50 GLU E T e 3 TS+ 0 0 -47.9 -101.8 179.9 25.5 95.8 26.0 15 -2.9 52 -4.3 0 0.0 0 0.0 10 38
51 A 51 ASN N T h > > TS+ 0 0 -65.1 65.7 -177.3 169.5 83.7 105.2 0 0.0 54 -1.8 0 0.0 55 -0.5 8 31
52 A 52 HIS H H H > X T + 0 0 -51.5 -40.9 -179.5 64.1 63.0 37.4 50 -4.3 55 -1.3 49 -0.8 56 -0.7 10 39
53 A 53 ASN N H H 4 3 TS+ 0 0 -59.4 -20.8 -179.0 50.6 104.5 41.6 0 0.0 0 0.0 0 0.0 0 0.0 5 28
54 A 54 LYS K H H 4 < TS+ 0 0 -91.5 -15.6 -178.4 38.6 115.6 50.8 51 -1.8 0 0.0 0 0.0 0 0.0 5 26
55 A 55 HIS H H H < X TS+ 0 0 -118.6 12.2 -178.7 117.1 78.1 76.9 52 -1.3 58 -2.1 51 -0.5 0 0.0 9 41
56 A 56 SER S G h < > TS+ 0 0 -47.8 -48.3 -178.7 51.5 74.6 31.4 52 -0.7 59 -1.3 0 0.0 0 0.0 7 57
57 A 57 GLN Q G T 3 TS+ 0 0 -73.9 -0.5 179.6 65.6 100.7 63.0 0 0.0 0 0.0 0 0.0 0 0.0 8 54
58 A 58 ASP D G h > < TS+ 0 0 -96.4 -9.0 -178.7 93.3 73.4 59.1 55 -2.1 62 -2.0 0 0.0 0 0.0 9 55
59 A 59 ILE I H H > < TS+ 0 0 -53.5 -46.8 179.8 55.6 79.4 28.3 56 -1.3 63 -3.4 0 0.0 0 0.0 10 68
60 A 60 PRO P H H > TS+ 0 0 -53.7 -50.8 -180.0 42.1 112.4 17.3 0 0.0 64 -2.5 0 0.0 0 0.0 14 61
61 A 61 ARG R H H > TS+ 0 0 -66.5 -33.2 178.8 47.5 116.8 35.5 0 0.0 65 -2.3 0 0.0 0 0.0 8 51
62 A 62 ILE I H H X TS+ 0 0 -72.9 -46.3 179.4 45.4 115.1 20.1 58 -2.0 66 -2.4 0 0.0 0 0.0 9 63
63 A 63 VAL V H H X TS+ 0 0 -61.9 -37.3 -179.6 47.5 116.3 28.3 59 -3.4 67 -2.1 0 0.0 0 0.0 11 62
64 A 64 SER S H H X TS+ 0 0 -70.6 -41.7 180.0 50.8 110.2 25.9 60 -2.5 68 -2.7 0 0.0 0 0.0 10 51
65 A 65 HIS H H H X TS+ 0 0 -64.0 -39.0 178.5 46.7 112.9 25.9 61 -2.3 69 -0.5 0 0.0 0 0.0 9 42
66 A 66 LEU L H H < >TS+ 0 0 -68.3 -41.2 -179.6 50.7 112.2 26.6 62 -2.4 71 -2.9 0 0.0 0 0.0 12 55
67 A 67 ARG R H H < >5TS+ 0 0 -63.8 -42.9 -179.9 51.6 107.7 24.6 63 -2.1 70 -1.7 0 0.0 0 0.0 10 38
68 A 68 ASN N H H < 35TS+ 0 0 -69.1 -14.2 178.9 53.9 108.9 47.7 64 -2.7 0 0.0 0 0.0 0 0.0 7 32
69 A 69 LEU L T h < 35TS- 0 0 -98.6 1.8 178.7 -99.2 127.3 68.5 65 -0.5 0 0.0 0 0.0 0 0.0 8 35
70 A 70 GLY G T T <5TS+ 0 0 98.0 -1.7 -179.7 118.5 86.1 65.2 67 -1.7 72 -0.5 0 0.0 0 0.0 10 33
71 A 71 LEU L t T - 0 0 -75.5 162.1 179.7 -80.2 23.4 102.4 97 -0.9 102 -2.0 0 0.0 0 0.0 10 39
100 A 110 SER S T T 3 TS+ 0 0 -59.2 135.0 -179.3 22.8 119.2 109.2 0 0.0 0 0.0 0 0.0 0 0.0 9 33
101 A 111 GLY G T e 3 TS+ 0 0 86.0 -3.5 179.4 115.7 101.8 65.4 119 -1.5 86 -2.4 0 0.0 0 0.0 10 34
102 A 112 GLN Q E E Ae < T - 86 0 -102.2 143.9 -179.7 -162.7 47.7 142.4 99 -2.0 121 -1.8 0 0.0 0 0.0 13 44
103 A 113 THR T E E Aeg - 87 121 -132.3 123.0 178.3 -153.5 7.1 168.4 86 -2.9 88 -2.1 0 0.0 0 0.0 13 59
104 A 114 VAL V E E A g - 0 122 -91.5 132.0 179.4 -171.0 15.1 141.3 121 -2.5 123 -3.4 0 0.0 0 0.0 13 69
105 A 115 VAL V E E A g + 0 123 -130.1 117.8 179.3 157.8 13.6 164.6 0 0.0 0 0.0 0 0.0 0 0.0 13 62
106 A 116 HIS H E E A g - 0 124 -140.0 151.1 -178.8 -140.8 40.0 171.1 123 -2.6 125 -2.0 0 0.0 0 0.0 13 55
107 A 117 SER S S S S+ 0 0 -81.0 -21.5 -179.6 21.8 88.0 47.2 0 0.0 0 0.0 0 0.0 0 0.0 11 48
108 A 118 GLY G S S S- 0 0 -121.1 -142.9 180.0 -25.6 111.6 98.6 0 0.0 126 -1.8 0 0.0 0 0.0 10 45
109 A 119 ASP D - 0 0 -73.8 150.4 179.1 -151.0 54.5 114.1 0 0.0 0 0.0 0 0.0 0 0.0 12 44
110 A 120 VAL V E E B h - 0 128 -125.6 130.5 178.6 -171.0 9.9 172.2 127 -2.3 129 -2.8 0 0.0 0 0.0 13 52
111 A 121 ILE I E E Bfh - 93 129 -123.9 121.7 179.9 -169.5 3.3 169.8 92 -2.5 94 -3.1 0 0.0 113 -0.6 11 48
112 A 122 VAL V E E Bfh - 94 130 -114.8 115.3 177.1 -165.0 13.5 159.7 129 -3.0 131 -3.2 0 0.0 114 -1.5 14 52
113 A 123 PHE F S e S+ 0 0 -95.3 78.6 -179.1 36.7 78.6 132.8 94 -3.2 0 0.0 111 -0.6 0 0.0 12 34
114 A 124 GLY G S S S- 0 0 172.5 -151.5 -179.9 -59.8 100.3 156.8 112 -1.5 0 0.0 0 0.0 0 0.0 13 40
115 A 125 ASN N - 0 0 -123.6 158.2 177.7 -136.2 25.2 149.1 0 0.0 98 -3.7 0 0.0 117 -0.7 14 47
116 A 126 VAL V B B ab - 98 134 -112.6 97.5 -179.1 -143.4 33.8 152.8 133 -2.4 135 -3.2 0 0.0 136 -1.5 15 54
117 A 127 ASN N t > T - 0 0 -58.7 162.5 -178.1 -92.3 26.9 92.5 98 -2.2 120 -2.1 115 -0.7 0 0.0 13 41
118 A 128 LYS K T T 3 TS+ 0 0 -45.2 -46.8 -179.2 40.4 123.0 37.9 0 0.0 0 0.0 0 0.0 0 0.0 11 35
119 A 129 GLY G T T 3 TS+ 0 0 -90.5 10.1 -179.3 105.3 98.1 70.5 0 0.0 101 -1.5 0 0.0 0 0.0 11 34
120 A 130 ALA A e < T - 0 0 -88.6 159.2 179.4 -165.3 50.5 119.0 117 -2.1 137 -2.3 0 0.0 0 0.0 15 47
121 A 131 GLU E E E Agi - 103 137 -144.9 148.7 179.4 -158.3 9.8 173.4 102 -1.8 104 -2.5 0 0.0 0 0.0 14 61
122 A 132 ILE I E E Agi - 104 138 -130.0 122.8 178.2 -167.4 2.1 173.9 137 -2.2 139 -3.0 0 0.0 124 -0.7 12 79
123 A 133 LEU L E E Agi + 105 139 -111.7 109.2 -179.0 177.0 18.9 160.5 104 -3.4 106 -2.6 0 0.0 0 0.0 15 75
124 A 134 ALA A E E Ag - 106 0 -119.5 132.7 178.1 -155.6 33.9 162.0 139 -3.4 142 -1.9 122 -0.7 0 0.0 20 64
125 A 135 GLY G S e S+ 0 0 -71.5 -20.4 -179.7 17.7 90.9 42.8 106 -2.0 144 -2.8 0 0.0 143 -1.6 15 49
126 A 136 GLY G S S S- 0 0 -121.8 -139.4 -179.9 -32.5 111.5 94.9 108 -1.8 141 -2.5 0 0.0 0 0.0 16 49
127 A 137 SER S e - 0 0 -84.7 165.7 178.7 -143.2 47.8 111.6 0 0.0 110 -2.3 0 0.0 0 0.0 13 53
128 A 138 VAL V E E Bhj - 110 150 -133.2 129.2 176.8 -176.8 13.7 174.3 149 -2.5 151 -3.0 0 0.0 0 0.0 13 70
129 A 139 VAL V E E Bhj - 111 151 -126.1 121.5 179.0 -169.8 4.7 170.5 110 -2.8 112 -3.0 0 0.0 131 -0.7 11 63
130 A 140 VAL V E E Bhj - 112 152 -112.1 107.5 179.9 -158.1 10.4 159.2 151 -3.1 132 -2.2 0 0.0 153 -1.4 15 57
131 A 141 PHE F E E B * S+ 0 0 -83.5 70.4 -179.9 24.2 76.9 120.4 112 -3.2 0 0.0 129 -0.7 0 0.0 11 41
132 A 142 GLY G E E B * S- 0 0 168.4 -154.7 179.6 -24.1 115.3 163.6 130 -2.2 154 -1.6 0 0.0 153 -1.1 12 42
133 A 143 LYS K E E B j - 0 154 -89.5 126.5 -179.8 -158.9 52.9 138.1 0 0.0 116 -2.4 0 0.0 135 -0.6 14 49
134 A 144 ALA A E E Bbj + 116 155 -107.9 114.8 -179.6 143.6 30.9 155.9 154 -3.1 156 -1.1 0 0.0 0 0.0 14 62
135 A 145 GLN Q + 0 0 -118.5 -38.3 -178.5 71.8 46.5 42.5 116 -3.2 158 -2.2 133 -0.6 0 0.0 14 55
136 A 146 GLY G S e S- 0 0 -59.1 -146.1 178.4 -61.7 98.5 58.0 116 -1.5 158 -1.6 0 0.0 159 -1.1 15 51
137 A 147 ASN N E E Aik - 121 159 -108.9 126.2 179.7 -163.7 47.5 159.8 120 -2.3 122 -2.2 0 0.0 139 -0.6 13 59
138 A 148 ILE I E E Aik - 122 160 -114.9 117.8 179.9 -177.7 7.4 160.3 159 -2.5 161 -2.7 0 0.0 140 -0.6 14 77
139 A 149 ARG R E E Aik + 123 161 -117.1 110.5 -178.1 170.3 15.6 160.4 122 -3.0 124 -3.4 137 -0.6 0 0.0 15 71
140 A 150 ALA A E E A k + 0 162 -116.1 170.9 178.8 37.0 49.3 131.2 161 -3.0 163 -2.5 138 -0.6 0 0.0 18 61
141 A 151 GLY G t > T + 0 0 67.0 9.5 -179.2 145.0 62.7 56.6 126 -2.5 145 -1.8 0 0.0 0 0.0 16 49
142 A 152 LEU L T T 4 TS+ 0 0 -51.6 -21.1 178.9 17.1 84.3 46.3 124 -1.9 0 0.0 0 0.0 0 0.0 15 49
143 A 153 ASN N T T 4 TS+ 0 0 -117.5 -47.2 -177.1 40.9 131.9 44.8 125 -1.6 0 0.0 0 0.0 0 0.0 10 42
144 A 154 GLU E T T 4 TS- 0 0 -79.4 -29.8 178.2 -145.2 97.9 37.5 125 -2.8 0 0.0 0 0.0 0 0.0 10 34
145 A 155 GLY G t < > T - 0 0 111.3 -158.6 -177.6 -10.3 45.8 134.4 141 -1.8 148 -1.6 0 0.0 0 0.0 12 38
146 A 156 GLY G T T 3 TS+ 0 0 -63.7 -20.0 179.7 67.9 116.5 51.3 0 0.0 181 -0.7 0 0.0 0 0.0 12 38
147 A 157 GLN Q T T 3 TS+ 0 0 -78.1 -8.0 179.5 107.8 79.1 53.1 0 0.0 0 0.0 0 0.0 0 0.0 8 39
148 A 158 ALA A e < T - 0 0 -65.3 157.7 -177.6 -155.4 56.8 104.4 145 -1.6 181 -0.5 0 0.0 0 0.0 14 48
149 A 159 VAL V E E B L - 0 180 -137.8 158.2 178.3 -147.3 14.5 157.7 0 0.0 128 -2.5 0 0.0 0 0.0 15 63
150 A 160 VAL V E E BjL + 128 179 -129.2 122.1 -179.0 171.8 25.2 172.0 179 -2.2 179 -3.6 0 0.0 0 0.0 14 75
151 A 161 ALA A E E BjL + 129 178 -134.8 148.8 -179.9 166.8 6.0 166.2 128 -3.0 130 -3.1 0 0.0 0 0.0 12 67
152 A 162 ALA A E E BjL - 130 177 -153.2 158.7 178.2 -122.2 44.6 168.4 177 -1.6 177 -1.9 0 0.0 0 0.0 14 58
153 A 163 LEU L E E B* S+ 0 0 -71.1 -29.6 178.7 17.9 118.1 35.9 130 -1.4 0 0.0 132 -1.1 0 0.0 13 40
154 A 164 ASP D E E Bj S- 133 0 -144.0 92.9 -178.0 -163.3 79.2 143.4 132 -1.6 134 -3.1 0 0.0 156 -1.7 14 44
155 A 165 LEU L E E Bj + 134 0 -82.9 72.6 179.6 143.5 33.8 120.6 0 0.0 171 -2.8 0 0.0 0 0.0 17 54
156 A 166 GLN Q e + 0 0 -107.2 58.0 -178.5 160.3 26.4 117.6 154 -1.7 0 0.0 134 -1.1 0 0.0 10 48
157 A 167 THR T - 0 0 -86.3 146.5 178.4 -143.0 45.4 123.7 0 0.0 0 0.0 0 0.0 0 0.0 14 55
158 A 168 SER S S S S+ 0 0 -69.8 -35.8 -179.7 3.8 89.9 31.9 135 -2.2 0 0.0 136 -1.6 0 0.0 10 37
159 A 169 LEU L E E Ak - 137 0 -153.1 147.7 178.7 -167.6 59.9 174.7 136 -1.1 138 -2.5 0 0.0 0 0.0 12 49
160 A 170 ILE I E E AkM - 138 167 -139.8 122.5 178.4 -177.9 9.3 168.8 167 -2.1 167 -1.2 0 0.0 0 0.0 13 61
161 A 171 GLN Q E E AkM - 139 166 -119.9 146.6 177.9 -176.2 6.4 157.1 138 -2.7 140 -3.0 0 0.0 0 0.0 11 58
162 A 172 ILE I E E AkM> T - 140 165 -144.3 106.9 -178.3 -51.6 65.4 151.8 165 -2.2 165 -2.1 0 0.0 0 0.0 18 55
163 A 173 ALA A T e 3 TS- 0 0 61.2 -130.0 -179.9 -16.5 124.9 114.9 140 -2.5 0 0.0 0 0.0 0 0.0 13 48
164 A 174 GLY G T T 3 TS+ 0 0 -80.3 -11.2 -178.6 90.8 122.3 51.6 0 0.0 0 0.0 0 0.0 0 0.0 7 42
165 A 175 PHE F E E AM < T - 162 0 -87.2 157.7 178.7 -178.2 51.2 117.4 162 -2.1 162 -2.2 0 0.0 0 0.0 10 41
166 A 176 ILE I E E AM + 161 0 -145.5 165.4 178.7 173.0 5.6 158.3 0 0.0 0 0.0 0 0.0 0 0.0 10 41
167 A 177 THR T E E AM - 160 0 -170.5 154.3 -179.8 -156.8 25.7 159.6 160 -1.2 160 -2.1 0 0.0 0 0.0 8 39
168 A 178 HIS H + 0 0 -117.8 -3.0 179.3 115.4 60.0 68.2 0 0.0 0 0.0 0 0.0 0 0.0 8 34
169 A 179 SER S - 0 0 -68.4 149.5 -178.0 -152.1 51.7 110.9 0 0.0 0 0.0 0 0.0 0 0.0 7 37
170 A 180 LYS K - 0 0 -119.6 173.1 -179.9 -100.7 14.3 132.1 0 0.0 0 0.0 0 0.0 0 0.0 9 43
171 A 181 GLY G - 0 0 -93.7 161.8 179.8 -79.0 50.3 123.7 155 -2.8 0 0.0 0 0.0 0 0.0 14 43
172 A 182 GLU E t > T - 0 0 -56.8 144.5 -178.9 -80.7 65.9 102.8 0 0.0 175 -1.6 0 0.0 0 0.0 9 31
173 A 183 GLU E T T 3 TS- 0 0 -51.6 133.1 179.6 -9.4 107.4 99.3 0 0.0 0 0.0 0 0.0 0 0.0 7 25
174 A 184 ASN N T T 3 TS+ 0 0 44.9 37.4 178.9 127.5 101.4 39.1 0 0.0 0 0.0 0 0.0 0 0.0 7 27
175 A 185 VAL V t < T - 0 0 -124.9 107.7 179.9 -117.9 68.2 159.2 172 -1.6 0 0.0 0 0.0 0 0.0 11 31
176 A 186 PRO P e - 0 0 -44.6 112.8 -178.8 -177.9 48.4 100.3 0 0.0 191 -2.9 0 0.0 0 0.0 12 38
177 A 187 SER S E E BLN - 152 190 -123.0 161.2 -178.3 -147.5 24.5 146.1 152 -1.9 152 -1.6 0 0.0 0 0.0 15 43
178 A 188 ILE I E E BLN - 151 189 -131.0 122.6 178.4 -158.0 4.1 168.3 189 -2.4 189 -1.8 0 0.0 180 -0.6 15 56
179 A 189 ALA A E E BLN + 150 188 -99.1 123.5 179.0 152.8 30.4 149.2 150 -3.6 150 -2.2 0 0.0 0 0.0 11 61
180 A 190 HIS H E E BLN - 149 187 -145.3 167.1 -179.1 -92.9 49.0 162.1 187 -2.4 187 -3.4 178 -0.6 182 -0.8 14 51
181 A 191 VAL V E E B N + 0 186 -89.3 112.1 179.8 157.7 51.2 137.4 146 -0.7 0 0.0 148 -0.5 0 0.0 15 40
182 A 192 LYS K E E B N> T - 0 185 -129.6 150.0 -178.8 -5.8 65.2 160.9 185 -1.9 185 -2.4 180 -0.8 184 -2.2 8 28
183 A 193 GLY G T T 3 TS- 0 0 67.2 -85.8 178.2 -54.0 128.4 116.9 0 0.0 0 0.0 0 0.0 0 0.0 4 20
184 A 194 ASN N T T 3 TS+ 0 0 -173.7 22.9 179.4 65.6 121.8 81.8 182 -2.2 0 0.0 0 0.0 0 0.0 5 23
185 A 195 ARG R E E BN < TS- 182 0 -140.7 176.5 178.3 -84.7 91.8 146.3 182 -2.4 182 -1.9 0 0.0 187 -0.6 8 32
186 A 196 ILE I E E BN - 181 0 -93.4 125.4 -179.7 -162.7 44.1 144.0 0 0.0 0 0.0 0 0.0 0 0.0 12 43
187 A 197 VAL V E E BN - 180 0 -108.3 144.0 178.9 -156.7 6.9 147.5 180 -3.4 180 -2.4 185 -0.6 189 -0.5 9 43
188 A 198 ILE I E E BN + 179 0 -124.6 113.3 179.4 158.4 23.7 163.0 0 0.0 0 0.0 0 0.0 0 0.0 11 51
189 A 199 GLU E E E BN - 178 0 -134.4 149.1 -179.8 -94.9 43.8 166.1 178 -1.8 178 -2.4 187 -0.5 0 0.0 10 37
190 A 200 PRO P E E BN > T - 177 0 -55.9 158.3 -179.0 -108.4 40.9 97.1 0 0.0 193 -1.6 0 0.0 0 0.0 12 31
191 A 201 PHE F G e > TS+ 0 0 -57.3 -41.5 -178.2 57.6 115.6 28.1 176 -2.9 194 -1.1 0 0.0 0 0.0 9 30
192 A 202 ASP D G G 3 TS+ 0 0 -74.1 3.4 179.5 35.6 114.6 65.2 0 0.0 0 0.0 0 0.0 0 0.0 4 19
193 A 203 LYS K G G < TS+ 0 0 -143.1 26.3 -180.0 141.5 79.1 84.7 190 -1.6 0 0.0 0 0.0 0 0.0 6 19
194 A 204 VAL V g < T - 0 0 -73.7 138.9 178.0 -173.5 25.7 118.8 191 -1.1 0 0.0 0 0.0 0 0.0 8 26
195 A 205 SER S 0 0 -138.1 100.3 -179.4 999.9 999.9 148.9 0 0.0 0 0.0 0 0.0 0 0.0 3 24
196 A 206 PHE F 0 0 -76.6 999.9 999.9 999.9 999.9 14.3 0 0.0 0 0.0 0 0.0 0 0.0 5 25
1hf2A.pdb
1HF2 CELL DIVISION PROTEIN MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand EEEEEETTEEEEEE S HHHHHHHHHHHHHHTGGG TT EEEEEETTHHHHGGGHHHHHHHHHHTT EEEEEE EEEE SEE S B T Kabs/Sand
chirality +---+-+----------+-++++++++++++++--++--++----+--+++++++++++++++++++-+--++--- +-------+--+--+----+ chirality
bends SS S S SSSSSSSSSSSSSSS S SS SS SSSSSSSSSSSSSSSSSS SS S S bends
turns TTTT TTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTT TT turns
5-turns >5555< 5-turns
3-turns >33< >3>X3<<>33< >3>X33<< >33< >3 3-turns
bridge-2 bbbb ccccc DDD ee bridge-2
bridge-1 AAAAAA AAAAAA bbbb cc*ccc DDD ff a bridge-1
sheets AAAAAA AAAAAA AAAAAA AAAAAA AAAA BB sheets
4-turns >>>>XXXXXXXX<<<< >>44<< >>>>XXXX<<<< 4-turns
summary eEEEEEETTEEEEEEe ShHHHHHHHHHHHHHHhGGGgtTTeEEEEEEehHHHHhThHHHHHHHHHHhTtEEEEEEe eEEEEe eEE S BtT summary
sequence MVDFKMTKEGLVLLIKDYQNLEEVLNAISARITQMGGFFAKGDRISLMIENHNKHSQDIPRIVSHLRNLGLEVSQILVGKVQSRTTVESTGKVIKRNIRS sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand TEEEEESS EEESS B TT EEEESS EEEEEEE SEEEE TTT TT EEEEEEE SEEEETTEEE TT EEEEEETTEEEEEEGGG Kabs/Sand
chirality +---+-+-----+----++---+-+-----+--++---+++++--++--++-+-++-+-----+-+-+-----+----+-+--+---+--+++- chirality
bends S SS SS SS SS SS S SSS SS SS S SS SS SSS SSS bends
turns TT TTTT TTTTTTTT TTTT TTTT TTTT TTTTT turns
5-turns 5-turns
3-turns 3< >33< >33< >33< >33< >33< >>3<< 3-turns
bridge-2 gggg hhh b iii jjj**jj kkkk LLLL MMM NNNNNN bridge-2
bridge-1 ee ff a gggg hhh b iii jjj*jj kkkk MMM LLLL NNNNNN bridge-1
sheets AAAAA BBB AAAA BBBBBBB AAAA BBBBBBB AAAA AAA BBBBBB BBBBBB sheets
4-turns >444< 4-turns
summary eEEEEESS EEEeS BtTTeEEEEeSeEEEEEEE eEEEEtTTTtTTeEEEEEEEe SEEEEeTEEE tTTteEEEEEETTEEEEEEeGGg summary
sequence GQTVVHSGDVIVFGNVNKGAEILAGGSVVVFGKAQGNIRAGLNEGGQAVVAALDLQTSLIQIAGFITHSKGEENVPSIAHVKGNRIVIEPFDKVSF sequence
110 120 130 140 150 160 170 180 190
Messages
chain break between 79(A 79 ) and 80(A 90 )