Secondary structure calculation program - copyright by David Keith Smith, 1989
2jhbA.pdb
2JHB GENE REGULATION MOL_ID: 1; MOL_ID: 1;
Sequence length - 143
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 GLY G 0 0 999.9 72.5 177.0 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 2 13
2 A 2 SER S + 0 0 60.6 34.0 176.2 105.3 999.9 39.6 0 0.0 0 0.0 0 0.0 0 0.0 4 15
3 A 3 MET M + 0 0 -143.0 68.1 165.5 152.3 36.3 118.6 0 0.0 0 0.0 0 0.0 0 0.0 9 24
4 A 4 PRO P + 0 0 -77.3 -179.5 -172.4 55.6 57.8 107.5 0 0.0 0 0.0 0 0.0 0 0.0 7 25
5 A 5 ARG R S S S+ 0 0 67.6 -3.7 175.9 53.2 115.3 75.3 0 0.0 0 0.0 0 0.0 0 0.0 10 33
6 A 6 VAL V - 0 0 -142.0 164.9 161.5 -149.0 68.8 153.6 0 0.0 0 0.0 0 0.0 0 0.0 15 39
7 A 7 VAL V - 0 0 -120.7 168.5 179.9 -118.7 29.4 144.8 107 -1.5 0 0.0 0 0.0 0 0.0 11 38
8 A 8 PRO P S S S+ 0 0 -70.2 -65.9 176.7 43.3 111.5 7.9 0 0.0 10 -2.1 0 0.0 0 0.0 4 34
9 A 9 ASP D S h > TS+ 0 0 -78.2 70.8 174.9 154.8 71.8 122.0 0 0.0 13 -2.5 0 0.0 0 0.0 6 29
10 A 10 GLN Q H H > TS+ 0 0 -61.9 -49.8 -174.4 49.6 73.1 18.2 8 -2.1 14 -2.7 0 0.0 0 0.0 12 42
11 A 11 ARG R H H > TS+ 0 0 -67.6 -32.1 170.2 44.2 114.4 32.3 0 0.0 15 -0.7 0 0.0 0 0.0 8 34
12 A 12 SER S H H > > TS+ 0 0 -71.2 -45.2 -176.9 53.2 111.5 21.4 0 0.0 16 -1.4 0 0.0 15 -1.0 7 27
13 A 13 LYS K H H X > TS+ 0 0 -59.9 -36.4 172.1 64.4 99.5 27.0 9 -2.5 17 -2.6 0 0.0 16 -0.5 10 34
14 A 14 PHE F H H < 3 TS+ 0 0 -45.8 -43.7 -178.5 30.0 115.6 31.9 10 -2.7 0 0.0 0 0.0 0 0.0 11 39
15 A 15 GLU E H H < < TS+ 0 0 -96.7 -14.3 -179.6 52.0 122.0 58.5 12 -1.0 0 0.0 11 -0.7 0 0.0 8 32
16 A 16 ASN N H H < < TS+ 0 0 -86.4 -54.5 -175.3 93.8 83.3 25.9 12 -1.4 0 0.0 13 -0.5 0 0.0 8 27
17 A 17 GLU E h X T - 0 0 -49.3 128.0 175.0 -143.3 67.7 100.2 13 -2.6 21 -2.3 0 0.0 0 0.0 8 32
18 A 18 GLU E H H > TS+ 0 0 -59.3 -33.3 -179.5 62.4 99.9 33.8 0 0.0 22 -2.2 0 0.0 0 0.0 6 28
19 A 19 PHE F H H > TS+ 0 0 -59.8 -56.3 179.2 37.4 109.7 12.4 0 0.0 23 -1.3 0 0.0 0 0.0 6 39
20 A 20 PHE F H H > TS+ 0 0 -62.7 -37.3 -176.8 57.2 113.9 28.9 0 0.0 24 -2.4 0 0.0 0 0.0 11 48
21 A 21 ARG R H H < TS+ 0 0 -66.9 -33.7 174.5 52.2 104.1 31.4 17 -2.3 0 0.0 0 0.0 0 0.0 9 38
22 A 22 LYS K H H < TS+ 0 0 -66.9 -36.5 177.4 45.4 112.1 33.5 18 -2.2 0 0.0 0 0.0 0 0.0 9 33
23 A 23 LEU L H H < TS+ 0 0 -76.2 -29.5 171.2 166.2 97.7 34.2 19 -1.3 0 0.0 0 0.0 0 0.0 13 47
24 A 24 SER S h < T - 0 0 56.6 -168.4 166.1 -43.6 41.5 85.3 20 -2.4 127 -2.4 0 0.0 0 0.0 9 36
25 A 25 ARG R S S S- 0 0 -80.6 178.8 -167.2 -17.2 109.4 111.2 0 0.0 0 0.0 0 0.0 0 0.0 8 34
26 A 26 GLU E S S S+ 0 0 -36.7 101.8 -178.2 143.2 87.9 79.9 0 0.0 0 0.0 0 0.0 0 0.0 9 33
27 A 27 CYS C E E AA - 125 0 -128.5 -178.7 176.6 -75.3 53.8 128.7 125 -2.8 125 -2.7 0 0.0 0 0.0 12 33
28 A 28 GLU E E E AA + 124 0 -87.1 144.0 -174.7 178.9 49.8 133.4 0 0.0 60 -2.5 0 0.0 61 -1.0 12 38
29 A 29 ILE I E E AAB - 123 59 -139.0 165.4 173.1 -152.5 14.8 150.8 123 -2.4 123 -2.5 0 0.0 0 0.0 15 48
30 A 30 LYS K E E AAB - 122 58 -140.8 149.2 169.6 -111.9 24.6 173.1 58 -2.1 58 -3.3 0 0.0 0 0.0 13 48
31 A 31 TYR Y E E A B - 0 57 -72.0 153.2 -175.7 -165.6 26.9 122.2 121 -2.8 0 0.0 0 0.0 0 0.0 11 58
32 A 32 THR T e + 0 0 -145.9 88.2 -175.6 56.8 51.3 147.7 56 -1.6 0 0.0 0 0.0 0 0.0 10 40
33 A 33 GLY G S g > TS- 0 0 -172.2 -142.3 172.6 -8.8 107.9 144.1 0 0.0 36 -2.5 0 0.0 0 0.0 8 39
34 A 34 PHE F G G > TS+ 0 0 -56.4 -17.6 168.7 86.9 111.8 49.4 0 0.0 37 -1.9 0 0.0 0 0.0 7 34
35 A 35 ARG R G G 3 T + 0 0 -53.5 -21.9 -179.4 84.4 63.9 43.6 0 0.0 0 0.0 0 0.0 0 0.0 11 35
36 A 36 ASP D G G < TS+ 0 0 -67.2 -2.5 165.0 98.3 73.3 56.0 33 -2.5 0 0.0 0 0.0 0 0.0 6 27
37 A 37 ARG R S g < TS- 0 0 -59.0 166.9 166.5 -83.0 91.8 101.8 34 -1.9 0 0.0 0 0.0 0 0.0 6 21
38 A 38 PRO P t > T - 0 0 -63.9 160.6 173.4 -87.2 58.0 107.3 0 0.0 42 -0.7 0 0.0 0 0.0 7 19
39 A 39 HIS H T T 4 TS+ 0 0 -72.3 153.8 -177.5 63.5 99.1 115.3 0 0.0 0 0.0 0 0.0 0 0.0 7 21
40 A 40 GLU E T T 4 TS+ 0 0 132.2 -66.7 -167.6 29.9 112.4 139.6 0 0.0 0 0.0 0 0.0 0 0.0 5 18
41 A 41 GLU E T h > > TS+ 0 0 -88.2 -37.2 -162.0 76.2 100.4 33.2 0 0.0 45 -2.6 0 0.0 44 -0.6 7 20
42 A 42 ARG R H H X 3 TS+ 0 0 -61.8 -22.8 177.5 61.5 89.6 45.7 38 -0.7 46 -1.9 0 0.0 0 0.0 11 33
43 A 43 GLN Q H H > 3 TS+ 0 0 -64.6 -55.6 174.9 32.7 113.5 18.8 0 0.0 47 -1.4 0 0.0 0 0.0 13 39
44 A 44 THR T H H > < TS+ 0 0 -67.9 -46.2 178.1 53.8 119.0 18.5 41 -0.6 48 -1.5 0 0.0 0 0.0 7 35
45 A 45 ARG R H H X TS+ 0 0 -55.0 -36.9 179.3 60.9 102.6 28.6 41 -2.6 49 -3.3 0 0.0 0 0.0 8 38
46 A 46 PHE F H H X TS+ 0 0 -55.6 -53.5 176.9 42.0 107.1 17.4 42 -1.9 50 -2.7 0 0.0 0 0.0 11 51
47 A 47 GLN Q H H < TS+ 0 0 -69.3 -16.3 173.2 52.0 115.7 45.9 43 -1.4 0 0.0 0 0.0 0 0.0 10 52
48 A 48 ASN N H H X TS+ 0 0 -82.0 -37.8 177.4 46.2 110.7 29.0 44 -1.5 52 -1.5 0 0.0 0 0.0 8 39
49 A 49 ALA A H H X TS+ 0 0 -71.0 -36.2 168.0 52.4 111.4 28.6 45 -3.3 53 -0.8 0 0.0 0 0.0 10 47
50 A 50 CYS C H H < TS+ 0 0 -61.8 -27.1 -175.8 48.5 111.2 41.6 46 -2.7 0 0.0 0 0.0 0 0.0 12 62
51 A 51 ARG R H H 4 TS+ 0 0 -91.5 -21.4 172.8 69.2 97.6 44.3 0 0.0 0 0.0 0 0.0 0 0.0 10 46
52 A 52 ASP D H H < TS- 0 0 -54.9 -39.1 -166.2 -114.0 111.1 30.8 48 -1.5 79 -1.4 0 0.0 0 0.0 10 36
53 A 53 GLY G S h < TS+ 0 0 129.6 -133.1 -173.7 37.4 80.2 171.2 49 -0.8 0 0.0 0 0.0 0 0.0 14 41
54 A 54 ARG R + 0 0 -54.3 159.5 173.5 161.3 63.4 91.4 0 0.0 0 0.0 0 0.0 0 0.0 12 47
55 A 55 SER S - 0 0 -153.2 -160.0 176.8 -98.3 37.7 136.3 68 -2.5 0 0.0 0 0.0 0 0.0 11 50
56 A 56 GLU E e + 0 0 -138.8 124.5 -178.1 165.4 38.6 170.7 0 0.0 32 -1.6 0 0.0 0 0.0 11 46
57 A 57 ILE I E E ABC - 31 66 -139.2 146.4 -176.4 -155.2 15.7 172.2 66 -2.6 66 -2.4 0 0.0 0 0.0 13 58
58 A 58 ALA A E E ABC - 30 65 -116.7 168.7 166.7 -123.1 11.9 129.9 30 -3.3 30 -2.1 0 0.0 0 0.0 12 51
59 A 59 PHE F E E AB - 29 0 -96.0 172.0 164.8 -154.8 2.7 124.9 64 -0.6 0 0.0 0 0.0 0 0.0 14 43
60 A 60 VAL V S e S+ 0 0 -102.9 -43.5 -164.9 67.0 86.7 46.6 28 -2.5 0 0.0 0 0.0 0 0.0 10 35
61 A 61 ALA A S S S- 0 0 -56.5 -48.2 167.2 -0.2 132.6 30.9 28 -1.0 0 0.0 0 0.0 0 0.0 10 30
62 A 62 THR T S S S- 0 0 -106.8 -15.0 -178.7 -121.7 100.6 59.0 0 0.0 0 0.0 0 0.0 0 0.0 7 27
63 A 63 GLY G + 0 0 73.8 47.7 -174.3 173.1 45.6 18.4 0 0.0 65 -0.9 0 0.0 0 0.0 8 30
64 A 64 THR T e - 0 0 -98.6 97.1 167.5 -157.4 19.4 146.1 0 0.0 59 -0.6 0 0.0 0 0.0 10 35
65 A 65 ASN N E E AC + 58 0 -65.7 119.9 175.8 172.3 24.2 135.0 63 -0.9 0 0.0 0 0.0 0 0.0 9 41
66 A 66 LEU L E E AC - 57 0 -131.2 156.0 173.9 -112.1 39.0 159.4 57 -2.4 57 -2.6 0 0.0 68 -0.8 7 43
67 A 67 SER S - 0 0 -84.2 112.5 173.8 -143.2 35.2 143.2 0 0.0 0 0.0 0 0.0 0 0.0 8 42
68 A 68 LEU L - 0 0 -75.6 150.1 -168.1 -150.7 8.0 124.5 66 -0.8 55 -2.5 0 0.0 0 0.0 11 55
69 A 69 GLN Q - 0 0 -133.2 85.8 176.0 -172.3 14.0 145.9 0 0.0 71 -2.3 0 0.0 0 0.0 10 49
70 A 70 PHE F + 0 0 -78.3 67.3 -179.4 125.9 48.0 120.3 0 0.0 0 0.0 0 0.0 0 0.0 13 52
71 A 71 PHE F - 0 0 -129.2 96.9 173.0 -167.2 42.6 162.8 69 -2.3 0 0.0 0 0.0 0 0.0 12 45
72 A 72 PRO P - 0 0 -73.0 -175.8 -174.7 -74.4 52.9 98.3 0 0.0 0 0.0 0 0.0 0 0.0 8 48
73 A 73 ALA A S S S+ 0 0 -60.2 -31.5 161.4 60.2 134.4 30.5 0 0.0 75 -1.0 0 0.0 0 0.0 6 39
74 A 74 SER S S S S- 0 0 -85.6 103.5 174.2 -150.1 93.2 149.0 0 0.0 0 0.0 0 0.0 0 0.0 5 26
75 A 75 TRP W + 0 0 -70.3 149.0 -176.2 162.0 28.5 122.1 73 -1.0 0 0.0 0 0.0 0 0.0 6 29
76 A 76 GLN Q - 0 0 -132.6 -65.8 -173.6 -179.0 19.0 52.7 0 0.0 0 0.0 0 0.0 0 0.0 9 25
77 A 77 GLY G + 0 0 71.1 -22.8 -178.1 110.7 56.2 87.3 0 0.0 79 -1.8 0 0.0 0 0.0 9 27
78 A 78 GLU E S S S- 0 0 -84.3 61.5 167.1 -77.5 104.1 114.6 0 0.0 0 0.0 0 0.0 0 0.0 7 22
79 A 79 GLN Q S S S- 0 0 48.9 64.2 179.4 -48.2 90.1 31.0 77 -1.8 0 0.0 52 -1.4 0 0.0 8 27
80 A 80 ARG R - 0 0 52.0 133.6 165.5 -167.0 49.3 32.0 0 0.0 0 0.0 0 0.0 0 0.0 11 35
81 A 81 GLN Q - 0 0 -101.1 -106.8 -176.9 -39.6 67.1 60.2 0 0.0 0 0.0 0 0.0 0 0.0 6 27
82 A 82 THR T S S S+ 0 0 -132.6 79.2 172.0 148.4 76.3 136.1 0 0.0 0 0.0 0 0.0 0 0.0 4 27
83 A 83 PRO P - 0 0 -88.2 -164.3 -176.5 -71.9 52.9 95.4 0 0.0 0 0.0 0 0.0 0 0.0 8 32
84 A 84 SER S t > T - 0 0 -78.7 -179.5 163.3 -108.0 40.6 97.5 0 0.0 88 -1.1 0 0.0 0 0.0 7 30
85 A 85 ARG R T T 4 TS+ 0 0 -64.6 -65.8 -170.3 41.5 122.5 12.6 0 0.0 0 0.0 0 0.0 0 0.0 8 30
86 A 86 GLU E T T 4 TS+ 0 0 -59.7 -25.8 177.3 58.8 112.0 46.8 0 0.0 0 0.0 0 0.0 0 0.0 9 43
87 A 87 TYR Y T T 4 TS- 0 0 -64.7 -71.3 176.8 -19.3 124.5 4.1 0 0.0 100 -1.4 0 0.0 0 0.0 11 54
88 A 88 VAL V S t < TS- 0 0 -146.5 133.0 158.7 -2.2 113.2 161.8 84 -1.1 0 0.0 0 0.0 0 0.0 14 50
89 A 89 ASP D + 0 0 65.6 93.4 -162.4 179.8 47.4 9.3 0 0.0 0 0.0 0 0.0 0 0.0 13 44
90 A 90 LEU L - 0 0 -123.5 36.5 -177.7 -90.6 60.8 106.7 0 0.0 0 0.0 0 0.0 0 0.0 10 35
91 A 91 GLU E S S S- 0 0 66.4 -16.0 169.7 -64.4 87.2 85.2 0 0.0 0 0.0 0 0.0 0 0.0 4 29
92 A 92 ARG R - 0 0 111.2 122.6 -177.6 -128.8 56.8 66.2 0 0.0 0 0.0 0 0.0 0 0.0 8 31
93 A 93 GLU E - 0 0 -86.2 -177.5 -172.7 -49.6 55.8 101.0 96 -1.5 95 -1.6 0 0.0 0 0.0 8 29
94 A 94 ALA A S S S- 0 0 -60.4 77.7 -170.1 -47.0 114.5 105.7 0 0.0 0 0.0 0 0.0 0 0.0 5 23
95 A 95 GLY G S e S+ 0 0 59.5 16.2 179.8 67.9 136.6 53.7 93 -1.6 118 -2.4 0 0.0 0 0.0 8 25
96 A 96 LYS K E E AD S- 117 0 -137.8 -176.3 166.3 -135.3 72.1 137.8 0 0.0 93 -1.5 0 0.0 0 0.0 11 40
97 A 97 VAL V E E AD - 116 0 -140.7 162.3 178.7 -128.8 15.7 162.5 116 -1.6 116 -1.8 0 0.0 0 0.0 14 44
98 A 98 TYR Y E E AD - 115 0 -114.3 142.7 -171.5 -171.6 24.1 148.7 0 0.0 0 0.0 0 0.0 0 0.0 15 51
99 A 99 LEU L E E AD + 114 0 -141.4 152.5 -165.0 176.5 11.3 163.7 114 -2.9 114 -2.2 0 0.0 0 0.0 12 63
100 A 100 LYS K E E AD + 113 0 -170.9 104.2 -166.0 170.7 6.0 144.4 87 -1.4 0 0.0 0 0.0 0 0.0 12 59
101 A 101 ALA A E E AD - 112 0 -137.2 104.4 175.6 -136.3 27.8 162.5 112 -2.5 112 -2.1 0 0.0 0 0.0 13 62
102 A 102 PRO P E E AD - 111 0 -62.5 129.3 179.0 -159.8 26.0 119.8 0 0.0 0 0.0 0 0.0 0 0.0 14 57
103 A 103 MET M E E AD - 110 0 -108.0 156.0 173.8 -156.2 18.5 144.4 110 -1.4 110 -1.7 0 0.0 0 0.0 11 57
104 A 104 ILE I E E AD + 109 0 -131.8 78.5 -174.3 151.1 34.9 140.4 0 0.0 0 0.0 0 0.0 0 0.0 10 51
105 A 105 LEU L S e S- 0 0 -73.1 -83.8 -176.2 -0.3 77.7 11.3 108 -1.0 0 0.0 0 0.0 0 0.0 6 46
106 A 106 ASN N S S S- 0 0 -79.0 -16.9 -152.6 -67.0 127.0 52.5 0 0.0 0 0.0 0 0.0 0 0.0 7 38
107 A 107 GLY G S S S+ 0 0 109.4 32.1 168.0 123.1 103.7 61.3 0 0.0 7 -1.5 0 0.0 0 0.0 10 42
108 A 108 VAL V e - 0 0 -122.1 118.4 166.4 -142.7 58.6 171.1 0 0.0 110 -1.6 0 0.0 105 -1.0 16 47
109 A 109 CYS C E E AD + 104 0 -74.1 86.6 167.6 167.9 39.1 135.8 0 0.0 130 -2.7 0 0.0 0 0.0 16 52
110 A 110 VAL V E E ADE - 103 129 -84.2 169.6 161.4 -127.2 33.8 125.2 103 -1.7 103 -1.4 108 -1.6 0 0.0 13 59
111 A 111 ILE I E E ADE - 102 128 -109.0 124.4 158.3 -155.5 12.8 170.3 128 -2.7 128 -2.7 0 0.0 0 0.0 12 56
112 A 112 TRP W E E ADE + 101 127 -85.4 134.8 173.7 173.8 28.6 153.6 101 -2.1 101 -2.5 0 0.0 0 0.0 13 62
113 A 113 LYS K E E ADE + 100 126 -131.3 165.2 166.7 119.5 9.4 159.4 126 -2.9 126 -2.4 0 0.0 0 0.0 12 56
114 A 114 GLY G E E ADE - 99 125 171.0 179.1 160.3 -101.6 49.9 159.4 99 -2.2 99 -2.9 0 0.0 0 0.0 12 57
115 A 115 TRP W E E ADE - 98 124 -116.8 132.6 169.6 -158.3 24.7 176.1 124 -2.7 124 -2.4 0 0.0 117 -0.7 11 50
116 A 116 ILE I E E ADE - 97 123 -106.2 110.9 169.6 -139.4 18.1 163.1 97 -1.8 97 -1.6 0 0.0 0 0.0 16 56
117 A 117 ASP D E E >ADE >T - 96 122 -64.9 141.0 -172.9 -128.5 12.2 121.0 122 -1.4 121 -1.4 115 -0.7 122 -0.6 11 42
118 A 118 LEU L T e 4 5TS+ 0 0 -72.8 -1.3 -166.9 96.7 86.9 60.8 95 -2.4 0 0.0 0 0.0 0 0.0 10 43
119 A 119 HIS H T T 4 5TS- 0 0 -63.0 -51.7 169.6 -27.2 122.7 21.1 0 0.0 0 0.0 0 0.0 0 0.0 8 33
120 A 120 ARG R T T 4 5TS- 0 0 -131.3 0.6 -169.1 -91.7 98.1 73.0 0 0.0 0 0.0 0 0.0 0 0.0 7 35
121 A 121 LEU L T e < 5TS+ 0 0 75.1 40.1 163.5 122.9 91.4 37.4 117 -1.4 31 -2.8 0 0.0 0 0.0 12 49
122 A 122 ASP D E E AAE T - 0 0 -106.2 85.9 -169.9 -177.2 22.6 144.6 109 -2.7 134 -2.9 0 0.0 0 0.0 10 44
131 A 131 GLU E H H > TS+ 0 0 -64.3 -18.8 174.9 43.1 80.2 47.8 129 -0.8 135 -0.6 0 0.0 0 0.0 7 34
132 A 132 GLU E H H > TS+ 0 0 -90.3 -49.4 179.9 48.5 113.2 30.3 0 0.0 136 -2.7 0 0.0 0 0.0 6 27
133 A 133 ARG R H H > TS+ 0 0 -61.5 -37.4 -179.8 57.1 107.9 27.8 0 0.0 137 -3.2 0 0.0 0 0.0 10 41
134 A 134 ALA A H H X TS+ 0 0 -59.3 -43.6 174.6 42.0 111.8 20.0 130 -2.9 138 -2.0 0 0.0 0 0.0 13 41
135 A 135 GLN Q H H X TS+ 0 0 -64.0 -41.8 -175.6 49.1 116.4 26.6 131 -0.6 139 -1.7 0 0.0 0 0.0 8 33
136 A 136 GLN Q H H X TS+ 0 0 -67.8 -39.8 -178.3 46.4 112.5 28.4 132 -2.7 140 -2.7 0 0.0 0 0.0 9 34
137 A 137 GLU E H H X TS+ 0 0 -73.2 -34.3 171.3 55.6 108.8 32.1 133 -3.2 141 -0.8 0 0.0 0 0.0 11 39
138 A 138 ASP D H H < TS+ 0 0 -62.3 -37.1 172.5 44.0 112.4 31.9 134 -2.0 0 0.0 0 0.0 0 0.0 10 31
139 A 139 ALA A H H X TS+ 0 0 -68.1 -49.7 -177.7 55.7 109.3 20.2 135 -1.7 143 -2.7 0 0.0 0 0.0 8 24
140 A 140 LEU L H H < TS+ 0 0 -65.6 -8.5 169.1 88.5 81.2 55.3 136 -2.7 0 0.0 0 0.0 0 0.0 7 26
141 A 141 ALA A T h < TS- 0 0 -70.0 29.7 -166.6 -91.5 125.4 90.5 137 -0.8 0 0.0 0 0.0 0 0.0 11 25
142 A 142 GLN Q T T 4 T 0 0 43.7 58.1 174.2 999.9 999.9 17.1 0 0.0 0 0.0 0 0.0 0 0.0 5 16
143 A 143 GLN Q t < T 0 0 -98.7 999.9 999.9 999.9 999.9 37.0 139 -2.7 0 0.0 0 0.0 0 0.0 5 17
2jhbA.pdb
2JHB GENE REGULATION MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand S SSHHHHHHH HHHHHH SSEEEEE SGGGS TTTHHHHHHHHHHHS EEESSS EE SS SS S TTTS S SSEEEEE Kabs/Sand
chirality ++++--+++++++++-++++++--+-+---+-+++--+++++++++++++-++-+---+--+-+----+--+-+-+----+--++--+-----+---++ chirality
bends S SSSSSSSSS SSSSSS SS SS SS SSSSSSSSSSSSSSS SSS SS SS S SSSS S SSS bends
turns TTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTT TTTTT turns
5-turns 5-turns
3-turns >>3<< >>3<< >33< 3-turns
bridge-2 BBB CC bridge-2
bridge-1 AAAA BBB CC DDDDD bridge-1
sheets AAAAA AAA AA AAAAA sheets
4-turns >>>>X<<>><<<< >44>X>>XX444< 4-turns
summary S ShHHHHHHHhHHHHHHhSSEEEEEegGGGgtTThHHHHHHHHHHHh eEEEeSS eEE SS SS S tTTTt S SeEEEEE summary
sequence GSMPRVVPDQRSKFENEEFFRKLSRECEIKYTGFRDRPHEERQTRFQNACRDGRSEIAFVATGTNLSLQFFPASWQGEQRQTPSREYVDLEREAGKVYLK sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand EEEESSS EEEEEEEEETTTTEEEEEEEE HHHHHHHHHHTT Kabs/Sand
chirality ---+--+-+--++----+--++-++-+---++++++++++- chirality
bends SSS SSSS SSSSSSSSSSS bends
turns TTTTTT TTTTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns 3-turns
bridge-2 EEEEEEEE EEEEEEEE bridge-2
bridge-1 DDDD DDDDDDDDD AAAA bridge-1
sheets AAAA AAAAAAAAA AAAAAAAA sheets
4-turns >444< >>>>XXXX