Secondary structure calculation program - copyright by David Keith Smith, 1989
1b77A.pdb
1B77 SLIDING CLAMP MOL_ID: 1; MOL_ID: 1;
Sequence length - 228
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 0 999.9 165.3 178.8 999.9 999.9 999.9 0 0.0 73 -2.9 0 0.0 0 0.0 9 37
2 A 2 LYS K - 0 0 -130.5 145.2 178.8 -148.1 999.9 165.8 0 0.0 4 -0.5 0 0.0 0 0.0 10 42
3 A 3 LEU L - 0 0 -117.0 117.7 179.2 -152.3 14.2 163.0 0 0.0 0 0.0 0 0.0 0 0.0 9 48
4 A 4 SER S h > T - 0 0 -79.7 166.0 -179.6 -105.5 31.3 110.4 2 -0.5 8 -2.8 0 0.0 0 0.0 9 35
5 A 5 LYS K H H > TS+ 0 0 -62.8 -31.7 178.7 54.9 120.2 36.6 0 0.0 9 -2.2 0 0.0 0 0.0 7 31
6 A 6 ASP D H H > TS+ 0 0 -66.8 -47.0 178.8 43.3 111.6 20.8 0 0.0 10 -1.7 0 0.0 0 0.0 6 32
7 A 7 THR T H H > TS+ 0 0 -61.7 -47.4 179.7 52.5 113.7 19.3 0 0.0 11 -2.5 0 0.0 0 0.0 11 44
8 A 8 ILE I H H X TS+ 0 0 -56.4 -40.3 180.0 53.5 106.5 30.3 4 -2.8 12 -1.6 0 0.0 0 0.0 10 50
9 A 9 ALA A H H X TS+ 0 0 -65.6 -37.5 179.7 45.9 110.5 28.3 5 -2.2 13 -1.2 0 0.0 0 0.0 8 41
10 A 10 ILE I H H X TS+ 0 0 -73.2 -35.9 178.8 54.2 109.9 27.5 6 -1.7 14 -2.0 0 0.0 0 0.0 9 51
11 A 11 LEU L H H X TS+ 0 0 -64.6 -29.9 179.4 56.5 104.2 34.9 7 -2.5 15 -2.1 0 0.0 0 0.0 10 59
12 A 12 LYS K H H X TS+ 0 0 -70.2 -34.6 178.0 50.0 105.4 30.9 8 -1.6 16 -0.7 0 0.0 0 0.0 11 47
13 A 13 ASN N H H < > TS+ 0 0 -68.7 -38.6 178.7 52.2 110.0 25.2 9 -1.2 16 -0.7 0 0.0 0 0.0 11 46
14 A 14 PHE F H H X > TS+ 0 0 -62.6 -41.8 -180.0 60.2 100.9 26.5 10 -2.0 18 -2.1 0 0.0 17 -1.9 12 59
15 A 15 ALA A H H < 3 TS+ 0 0 -60.3 -23.1 179.0 58.4 98.8 41.8 11 -2.1 0 0.0 0 0.0 0 0.0 12 47
16 A 16 SER S T h < < TS+ 0 0 -79.7 -16.0 178.7 45.9 108.8 47.6 13 -0.7 0 0.0 12 -0.7 0 0.0 8 46
17 A 17 ILE I T T 4 < TS+ 0 0 -89.3 -39.9 179.4 1.3 137.0 32.3 14 -1.9 0 0.0 0 0.0 0 0.0 12 50
18 A 18 ASN N t < T - 0 0 -149.3 122.3 -178.8 -141.6 65.8 160.9 14 -2.1 0 0.0 0 0.0 0 0.0 12 49
19 A 19 SER S S S S+ 0 0 -62.0 -16.2 179.8 47.5 88.3 47.7 0 0.0 57 -2.5 0 0.0 58 -0.5 11 41
20 A 20 GLY G - 0 0 -120.7 170.5 179.5 -175.4 68.1 137.9 0 0.0 0 0.0 0 0.0 0 0.0 12 49
21 A 21 ILE I E E AA - 54 0 -162.0 158.3 176.5 -131.1 25.7 175.3 54 -2.5 54 -3.2 0 0.0 23 -0.6 15 57
22 A 22 LEU L E E AA - 53 0 -114.6 118.3 178.4 -157.3 24.5 166.4 0 0.0 0 0.0 0 0.0 0 0.0 12 55
23 A 23 LEU L E E AA - 52 0 -96.0 134.4 -179.9 -165.7 10.5 146.3 52 -2.4 52 -1.7 21 -0.6 0 0.0 12 61
24 A 24 SER S - 0 0 -121.0 146.1 -179.8 -89.0 32.2 157.1 0 0.0 0 0.0 0 0.0 0 0.0 11 39
25 A 25 GLN Q S S S+ 0 0 -52.5 137.9 -179.2 57.4 89.2 101.1 0 0.0 0 0.0 0 0.0 0 0.0 10 30
26 A 26 GLY G E E BB S- 48 0 132.4 -172.8 178.6 -71.8 100.6 144.4 48 -1.6 48 -2.9 0 0.0 0 0.0 7 26
27 A 27 LYS K E E B* S+ 0 0 -110.1 38.5 -177.7 96.0 99.4 99.0 0 0.0 44 -2.8 0 0.0 0 0.0 10 31
28 A 28 PHE F E E BB - 43 0 -134.9 138.5 178.8 -177.0 47.1 169.4 0 0.0 0 0.0 0 0.0 0 0.0 10 43
29 A 29 ILE I E E BB + 42 0 -132.6 148.9 178.7 165.4 7.9 164.9 42 -2.3 42 -2.3 0 0.0 0 0.0 10 54
30 A 30 MET M E E BB + 41 0 -156.5 159.8 179.4 179.9 6.7 170.5 0 0.0 0 0.0 0 0.0 0 0.0 12 60
31 A 31 THR T E E BB - 40 0 -156.5 164.4 178.7 -155.4 10.0 166.0 40 -2.4 40 -2.4 0 0.0 0 0.0 14 57
32 A 32 ARG R E E BB - 39 0 -148.8 140.8 -179.3 -104.0 29.3 171.6 0 0.0 0 0.0 0 0.0 0 0.0 14 51
33 A 33 ALA A e > T - 0 0 -63.2 151.8 179.0 -117.9 28.9 102.7 38 -2.5 36 -1.9 0 0.0 0 0.0 12 44
34 A 34 VAL V T T 3 TS+ 0 0 -56.7 -39.0 -179.3 48.6 119.3 27.8 0 0.0 0 0.0 0 0.0 0 0.0 8 34
35 A 35 ASN N T T 3 TS- 0 0 -84.6 5.7 178.0 -125.6 111.3 68.8 0 0.0 0 0.0 0 0.0 0 0.0 5 28
36 A 36 GLY G S t < TS+ 0 0 66.4 4.8 -179.3 115.8 77.9 61.4 33 -1.9 0 0.0 0 0.0 0 0.0 7 41
37 A 37 THR T S e S+ 0 0 -74.3 -34.9 -178.5 44.0 70.7 33.0 0 0.0 219 -2.4 0 0.0 0 0.0 10 42
38 A 38 THR T E E B C - 0 218 -122.2 131.7 178.7 -176.6 60.2 161.5 0 0.0 33 -2.5 0 0.0 0 0.0 14 51
39 A 39 TYR Y E E BBC - 32 217 -120.6 145.7 178.9 -175.8 5.2 157.8 217 -2.5 217 -2.1 0 0.0 0 0.0 13 55
40 A 40 ALA A E E BBC + 31 216 -143.3 145.4 179.6 167.9 6.2 176.8 31 -2.4 31 -2.4 0 0.0 0 0.0 12 61
41 A 41 GLU E E E BBC + 30 215 -152.8 155.6 -179.7 173.6 3.0 171.6 215 -1.7 215 -2.2 0 0.0 0 0.0 12 55
42 A 42 ALA A E E BB - 29 0 -165.8 148.2 176.9 -122.6 30.9 166.1 29 -2.3 29 -2.3 0 0.0 0 0.0 10 51
43 A 43 ASN N E E BB - 28 0 -91.2 134.7 -179.2 -163.8 37.2 141.9 0 0.0 0 0.0 0 0.0 0 0.0 9 35
44 A 44 ILE I E E B* - 0 0 -119.7 165.5 -179.1 -129.5 29.0 140.7 27 -2.8 0 0.0 0 0.0 0 0.0 9 37
45 A 45 SER S E E B* S+ 0 0 -89.8 -7.8 179.6 82.8 85.8 57.3 0 0.0 0 0.0 0 0.0 0 0.0 6 28
46 A 46 ASP D E E B* S- 0 0 -96.9 150.3 -180.0 -129.2 77.0 134.1 0 0.0 48 -0.6 0 0.0 0 0.0 10 34
47 A 47 GLU E E E B* - 0 0 -103.4 117.9 178.4 -144.9 11.9 151.3 0 0.0 49 -0.6 0 0.0 0 0.0 10 31
48 A 48 ILE I E E BB - 26 0 -79.7 121.0 -177.4 -176.0 17.7 135.1 26 -2.9 26 -1.6 46 -0.6 0 0.0 12 37
49 A 49 ASP D + 0 0 -107.2 14.7 175.8 32.3 59.8 77.8 47 -0.6 0 0.0 0 0.0 0 0.0 9 28
50 A 50 PHE F S S S- 0 0 -162.9 149.0 -179.7 -115.1 77.2 162.7 0 0.0 0 0.0 0 0.0 0 0.0 9 33
51 A 51 ASP D + 0 0 -91.8 134.5 -179.2 152.6 44.5 139.0 0 0.0 0 0.0 0 0.0 0 0.0 9 37
52 A 52 VAL V E E AA - 23 0 -162.4 141.0 179.8 -133.0 36.0 163.2 23 -1.7 23 -2.4 0 0.0 0 0.0 9 48
53 A 53 ALA A E E AAA - 22 95 -98.7 137.3 178.9 -155.7 16.7 143.5 95 -0.5 95 -3.0 0 0.0 0 0.0 13 49
54 A 54 LEU L E E AA - 21 0 -115.7 124.9 -179.7 -168.9 9.7 163.7 21 -3.2 21 -2.5 0 0.0 0 0.0 14 54
55 A 55 TYR Y S S S+ 0 0 -76.9 -39.8 -178.8 29.1 89.5 30.5 0 0.0 0 0.0 0 0.0 0 0.0 11 41
56 A 56 ASP D h > T + 0 0 -125.9 77.0 -178.9 169.9 68.0 133.3 0 0.0 60 -1.7 0 0.0 0 0.0 9 43
57 A 57 LEU L H H > TS+ 0 0 -55.2 -42.3 -178.5 56.8 75.0 30.7 19 -2.5 61 -2.7 0 0.0 0 0.0 13 48
58 A 58 ASN N H H > TS+ 0 0 -60.5 -45.4 -180.0 44.8 108.2 23.7 19 -0.5 62 -2.2 0 0.0 0 0.0 9 38
59 A 59 SER S H H > TS+ 0 0 -67.8 -31.9 177.9 54.8 112.0 34.8 0 0.0 63 -1.8 0 0.0 0 0.0 7 34
60 A 60 PHE F H H X TS+ 0 0 -63.4 -53.2 179.5 46.8 109.1 14.9 56 -1.7 64 -1.3 0 0.0 0 0.0 10 51
61 A 61 LEU L H H X > TS+ 0 0 -55.8 -44.0 179.2 53.9 109.6 25.7 57 -2.7 65 -0.9 0 0.0 64 -0.5 11 49
62 A 62 SER S H H < > TS+ 0 0 -59.0 -38.9 179.2 56.2 104.3 27.0 58 -2.2 65 -0.9 0 0.0 0 0.0 8 36
63 A 63 ILE I H H < > TS+ 0 0 -62.3 -32.2 -179.8 59.4 99.7 32.7 59 -1.8 66 -1.3 0 0.0 0 0.0 8 38
64 A 64 LEU L H H < X TS+ 0 0 -68.5 -23.3 -179.6 66.0 93.7 39.3 60 -1.3 67 -1.2 61 -0.5 0 0.0 9 43
65 A 65 SER S T h < < TS+ 0 0 -71.0 -15.9 -178.6 58.4 95.9 45.9 61 -0.9 0 0.0 62 -0.9 0 0.0 8 34
66 A 66 LEU L T T < TS+ 0 0 -92.8 -2.8 179.9 58.6 102.6 63.9 63 -1.3 0 0.0 0 0.0 0 0.0 6 29
67 A 67 VAL V S t < TS- 0 0 -121.7 173.0 179.7 -62.7 102.2 136.6 64 -1.2 0 0.0 0 0.0 0 0.0 8 30
68 A 68 SER S t > T - 0 0 -55.3 136.1 -179.6 -122.4 46.6 105.5 0 0.0 71 -2.7 0 0.0 0 0.0 9 27
69 A 69 ASP D T T 3 TS+ 0 0 -53.9 -21.6 -179.7 50.1 114.0 45.3 0 0.0 0 0.0 0 0.0 0 0.0 9 30
70 A 70 ASP D T T 3 TS+ 0 0 -105.3 20.1 179.6 149.8 77.9 82.2 0 0.0 0 0.0 0 0.0 0 0.0 8 32
71 A 71 ALA A t < T - 0 0 -55.0 130.6 -179.8 -128.5 46.3 106.9 68 -2.7 0 0.0 0 0.0 0 0.0 11 37
72 A 72 GLU E E E CD - 84 0 -86.0 129.2 179.2 -163.0 24.4 135.3 84 -1.4 84 -3.2 0 0.0 0 0.0 9 37
73 A 73 ILE I E E CD + 83 0 -118.9 134.7 -178.7 143.1 21.6 162.8 1 -2.9 0 0.0 0 0.0 0 0.0 10 48
74 A 74 SER S E E CD - 82 0 -152.0 179.3 179.6 -72.7 52.9 152.4 82 -2.1 82 -3.6 0 0.0 0 0.0 10 38
75 A 75 MET M E E CD - 81 0 -88.3 129.2 -178.9 -137.2 48.9 135.8 0 0.0 0 0.0 0 0.0 0 0.0 9 34
76 A 76 HIS H e > T - 0 0 -80.2 168.4 179.7 -96.0 28.3 106.2 80 -3.9 79 -2.2 0 0.0 0 0.0 8 25
77 A 77 THR T T T 3 TS+ 0 0 -53.5 -30.8 -179.3 54.2 122.9 41.0 0 0.0 0 0.0 0 0.0 0 0.0 5 19
78 A 78 ASP D T T 3 TS- 0 0 -89.8 6.5 -179.6 -100.4 122.6 67.8 0 0.0 0 0.0 0 0.0 0 0.0 4 17
79 A 79 GLY G S t < TS+ 0 0 92.1 -5.4 179.4 111.3 90.6 67.8 76 -2.2 0 0.0 0 0.0 0 0.0 7 23
80 A 80 ASN N S e S- 0 0 -92.8 179.2 -178.8 -86.0 74.9 109.4 0 0.0 76 -3.9 0 0.0 0 0.0 11 30
81 A 81 ILE I E E CDE - 75 92 -94.6 138.0 178.1 -157.4 33.3 136.2 92 -2.9 92 -2.5 0 0.0 0 0.0 12 42
82 A 82 LYS K E E CDE - 74 91 -114.8 132.4 179.1 -163.9 3.4 159.7 74 -3.6 74 -2.1 0 0.0 84 -0.6 12 41
83 A 83 ILE I E E CDE - 73 90 -117.2 105.4 -178.2 -155.0 12.8 158.2 90 -2.6 90 -2.2 0 0.0 85 -0.7 12 44
84 A 84 ALA A E E CDE + 72 89 -87.7 114.8 179.5 172.4 19.0 136.3 72 -3.2 72 -1.4 82 -0.6 0 0.0 10 31
85 A 85 ASP D e - 0 0 -110.4 177.0 -178.5 -83.8 48.4 123.4 88 -2.4 0 0.0 83 -0.7 0 0.0 12 26
86 A 86 THR T S S S- 0 0 -47.4 -65.1 -180.0 -4.2 118.2 21.1 0 0.0 0 0.0 0 0.0 0 0.0 6 18
87 A 87 ARG R S S S+ 0 0 -115.1 8.2 -178.4 53.0 129.9 73.4 0 0.0 0 0.0 0 0.0 0 0.0 4 16
88 A 88 SER S e - 0 0 -139.5 172.4 -179.9 -144.3 60.3 151.4 0 0.0 85 -2.4 0 0.0 0 0.0 6 21
89 A 89 THR T E E CE - 84 0 -139.8 138.7 178.4 -158.8 6.9 176.3 0 0.0 0 0.0 0 0.0 0 0.0 8 29
90 A 90 VAL V E E CE - 83 0 -120.6 127.7 178.1 -157.7 7.6 168.8 83 -2.2 83 -2.6 0 0.0 0 0.0 8 35
91 A 91 TYR Y E E CE - 82 0 -105.0 137.3 180.0 -171.8 9.5 150.9 0 0.0 0 0.0 0 0.0 0 0.0 8 35
92 A 92 TRP W E E CE - 81 0 -129.1 136.9 -179.4 -103.4 28.9 171.3 81 -2.5 81 -2.9 0 0.0 0 0.0 9 41
93 A 93 PRO P - 0 0 -63.9 138.2 177.2 -140.1 22.8 107.9 0 0.0 95 -0.5 0 0.0 0 0.0 7 38
94 A 94 ALA A - 0 0 -94.3 127.1 -178.4 -133.7 25.7 148.1 0 0.0 0 0.0 0 0.0 0 0.0 11 38
95 A 95 ALA A B B A - 53 0 -85.3 151.1 177.0 -111.7 14.6 119.6 53 -3.0 53 -0.5 93 -0.5 0 0.0 10 35
96 A 96 ASP D g > T - 0 0 -78.1 132.5 -179.5 -123.2 31.8 134.1 0 0.0 99 -2.7 0 0.0 0 0.0 7 26
97 A 97 LYS K G G > TS+ 0 0 -44.2 -37.6 -177.4 68.2 106.5 38.1 0 0.0 100 -1.6 0 0.0 0 0.0 8 29
98 A 98 SER S G G 3 TS+ 0 0 -63.9 -12.5 -178.8 62.1 91.4 51.0 0 0.0 0 0.0 0 0.0 0 0.0 5 19
99 A 99 THR T G G < TS+ 0 0 -97.3 8.1 177.8 50.9 102.0 72.4 96 -2.7 0 0.0 0 0.0 0 0.0 7 23
100 A 100 ILE I S g < TS- 0 0 -138.9 157.1 178.9 -124.7 77.4 163.6 97 -1.6 0 0.0 0 0.0 0 0.0 13 35
101 A 101 VAL V + 0 0 -105.0 134.3 -178.0 162.0 39.4 152.8 0 0.0 0 0.0 0 0.0 0 0.0 12 38
102 A 102 PHE F - 0 0 -152.3 155.3 179.5 -98.4 43.2 174.2 0 0.0 0 0.0 0 0.0 0 0.0 10 44
103 A 103 PRO P - 0 0 -72.7 129.5 179.7 -157.2 22.3 124.2 0 0.0 0 0.0 0 0.0 0 0.0 8 41
104 A 104 ASN N S S S+ 0 0 -81.8 -15.4 179.8 9.1 81.4 47.1 0 0.0 0 0.0 0 0.0 0 0.0 4 29
105 A 105 LYS K S S S- 0 0 -159.6 146.9 179.9 -91.2 92.2 167.4 0 0.0 0 0.0 0 0.0 0 0.0 4 25
106 A 106 PRO P - 0 0 -58.9 158.3 179.7 -102.4 47.1 97.7 0 0.0 0 0.0 0 0.0 0 0.0 7 35
107 A 107 ILE I - 0 0 -87.4 132.6 178.1 -153.4 22.5 134.1 0 0.0 109 -0.8 0 0.0 0 0.0 4 35
108 A 108 GLN Q - 0 0 -105.5 99.4 -177.9 -145.3 20.9 152.7 0 0.0 0 0.0 0 0.0 0 0.0 4 30
109 A 109 PHE F - 0 0 -69.7 131.7 179.8 -118.2 15.7 117.1 107 -0.8 0 0.0 0 0.0 0 0.0 6 34
110 A 110 PRO P - 0 0 -62.7 168.3 179.0 -72.4 45.1 93.6 0 0.0 0 0.0 0 0.0 0 0.0 5 29
111 A 111 VAL V - 0 0 -64.2 130.9 -177.6 -105.3 63.9 117.0 0 0.0 0 0.0 0 0.0 0 0.0 5 25
112 A 112 ALA A - 0 0 -63.2 144.7 179.0 -155.0 17.7 102.8 0 0.0 0 0.0 0 0.0 0 0.0 8 36
113 A 113 SER S S S S+ 0 0 -84.7 -35.1 178.8 2.6 85.9 36.1 198 -2.9 0 0.0 0 0.0 0 0.0 9 42
114 A 114 VAL V E E BF - 198 0 -151.4 145.4 179.3 -148.9 68.1 170.8 198 -1.8 198 -2.9 0 0.0 0 0.0 7 47
115 A 115 ILE I E E BF + 197 0 -121.7 135.2 177.5 145.7 27.6 163.1 0 0.0 0 0.0 0 0.0 0 0.0 9 48
116 A 116 THR T E E BF - 196 0 -143.0 -165.2 -179.9 -137.1 27.5 134.7 196 -3.3 196 -3.2 0 0.0 0 0.0 10 45
117 A 117 GLU E E E BF - 195 0 -163.2 154.4 179.6 -147.7 3.7 171.1 0 0.0 0 0.0 0 0.0 0 0.0 11 43
118 A 118 ILE I E E BF - 194 0 -130.2 132.7 -179.6 -132.8 21.1 173.8 194 -2.2 194 -2.7 0 0.0 0 0.0 11 47
119 A 119 LYS K h > T - 0 0 -81.1 159.5 -179.5 -105.1 29.0 115.5 0 0.0 123 -2.8 0 0.0 0 0.0 9 31
120 A 120 ALA A H H > TS+ 0 0 -50.6 -49.1 -179.5 42.9 118.4 30.4 0 0.0 124 -2.5 0 0.0 0 0.0 10 31
121 A 121 GLU E H H > TS+ 0 0 -68.3 -42.3 178.8 52.2 113.4 23.8 0 0.0 125 -3.0 0 0.0 0 0.0 7 23
122 A 122 ASP D H H > TS+ 0 0 -58.0 -47.3 178.6 45.2 112.7 20.3 0 0.0 126 -2.6 0 0.0 0 0.0 9 37
123 A 123 LEU L H H X TS+ 0 0 -60.5 -47.7 179.5 51.7 112.7 19.0 119 -2.8 127 -2.4 0 0.0 0 0.0 12 43
124 A 124 GLN Q H H X TS+ 0 0 -56.5 -41.1 180.0 47.5 111.2 28.2 120 -2.5 128 -2.3 0 0.0 0 0.0 9 31
125 A 125 GLN Q H H X TS+ 0 0 -68.8 -43.0 179.3 52.6 109.2 24.2 121 -3.0 129 -3.1 0 0.0 0 0.0 8 34
126 A 126 LEU L H H X TS+ 0 0 -57.5 -45.7 -180.0 42.2 114.9 22.8 122 -2.6 130 -1.8 0 0.0 0 0.0 9 49
127 A 127 LEU L H H X TS+ 0 0 -69.5 -38.8 -179.7 49.5 116.0 27.8 123 -2.4 131 -1.0 0 0.0 0 0.0 8 42
128 A 128 ARG R H H X TS+ 0 0 -65.8 -52.6 -177.9 36.7 118.0 17.1 124 -2.3 132 -0.8 0 0.0 0 0.0 8 31
129 A 129 VAL V H H X TS+ 0 0 -74.2 -28.9 179.6 69.5 104.5 36.7 125 -3.1 133 -1.5 0 0.0 0 0.0 8 30
130 A 130 SER S H H < >TS+ 0 0 -54.9 -43.3 179.9 48.7 100.8 24.0 126 -1.8 135 -3.1 0 0.0 0 0.0 12 38
131 A 131 ARG R H H < >5TS+ 0 0 -65.8 -34.3 -179.2 51.0 110.4 32.7 127 -1.0 134 -0.6 0 0.0 0 0.0 8 28
132 A 132 GLY G H H < 35TS+ 0 0 -78.4 -19.4 180.0 38.5 116.3 46.3 128 -0.8 0 0.0 0 0.0 0 0.0 7 21
133 A 133 LEU L T h < 35TS- 0 0 -114.1 15.7 -179.1 -114.1 111.6 82.0 129 -1.5 0 0.0 0 0.0 0 0.0 8 27
134 A 134 GLN Q T T <5T + 0 0 51.4 44.3 178.2 173.8 50.3 27.5 131 -0.6 136 -0.8 0 0.0 0 0.0 8 31
135 A 135 ILE I t T - 146 0 -149.9 130.9 178.6 -19.0 57.9 166.3 146 -3.5 146 -1.9 141 -0.5 0 0.0 7 30
144 A 144 ASP D T T 3 TS- 0 0 43.8 44.9 179.4 -47.5 126.5 35.8 0 0.0 0 0.0 0 0.0 0 0.0 4 24
145 A 145 GLY G T e 3 TS+ 0 0 75.5 17.0 179.7 91.3 124.8 47.8 0 0.0 172 -2.7 0 0.0 0 0.0 8 24
146 A 146 LYS K E E DGI< TS- 143 171 -140.2 160.1 177.6 -119.4 75.9 160.0 143 -1.9 143 -3.5 0 0.0 148 -0.5 12 31
147 A 147 ILE I E E DG* - 142 0 -98.6 130.3 -179.7 -174.2 41.4 152.4 170 -2.9 169 -2.7 0 0.0 0 0.0 14 42
148 A 148 VAL V E E DGI - 141 168 -130.3 154.8 178.2 -142.1 24.8 158.5 141 -3.2 141 -2.8 146 -0.5 150 -0.5 14 45
149 A 149 ILE I E E DGI - 140 167 -114.5 117.5 178.3 -168.3 19.2 165.6 167 -2.7 167 -2.5 0 0.0 0 0.0 12 60
150 A 150 ASN N E E DGI - 139 166 -106.8 137.8 -180.0 -147.7 9.2 152.6 139 -2.7 139 -2.5 148 -0.5 0 0.0 13 49
151 A 151 GLY G E E DGI + 138 165 -108.8 134.7 -179.1 175.9 20.9 153.5 165 -2.7 164 -2.7 0 0.0 165 -1.1 14 52
152 A 152 TYR Y E E DG - 137 0 -131.2 169.8 176.8 -124.0 37.4 145.2 137 -3.3 137 -1.5 0 0.0 136 -1.4 16 44
153 A 153 ASN N t > > T - 0 0 -114.6 87.0 -179.3 -169.3 25.3 147.1 0 0.0 157 -1.5 0 0.0 156 -0.7 15 35
154 A 154 LYS K T T 4 3 TS+ 0 0 -45.5 -36.8 -179.1 64.1 79.6 38.1 0 0.0 0 0.0 0 0.0 0 0.0 11 33
155 A 155 VAL V T T 4 3 TS+ 0 0 -57.4 -54.1 -179.2 21.3 118.3 18.5 0 0.0 0 0.0 0 0.0 0 0.0 5 24
156 A 156 GLU E T T 4 < TS+ 0 0 -96.0 0.3 -179.2 48.8 130.7 65.1 153 -0.7 0 0.0 0 0.0 0 0.0 5 19
157 A 157 ASP D t < > T + 0 0 -138.3 59.5 -179.2 171.6 63.8 115.4 153 -1.5 160 -2.9 0 0.0 0 0.0 10 25
158 A 158 SER S T T 3 TS+ 0 0 -42.4 -28.4 -179.2 46.7 79.6 47.1 0 0.0 0 0.0 0 0.0 0 0.0 7 26
159 A 159 GLY G T T 3 TS- 0 0 -101.1 2.2 -179.9 -125.2 103.4 64.7 0 0.0 0 0.0 0 0.0 0 0.0 5 29
160 A 160 LEU L t < T + 0 0 53.6 60.8 -179.6 127.3 68.9 16.0 157 -2.9 0 0.0 0 0.0 0 0.0 9 37
161 A 161 THR T + 0 0 -123.3 -2.5 179.9 63.7 56.9 67.9 0 0.0 0 0.0 0 0.0 0 0.0 6 29
162 A 162 ARG R S S S- 0 0 -127.2 86.3 179.9 -161.3 70.4 139.6 0 0.0 0 0.0 0 0.0 0 0.0 6 24
163 A 163 PRO P - 0 0 -69.2 136.9 179.2 -170.5 12.8 116.7 0 0.0 0 0.0 0 0.0 0 0.0 10 38
164 A 164 LYS K S S S+ 0 0 -99.1 -12.9 -180.0 24.8 77.4 57.4 151 -2.7 0 0.0 0 0.0 0 0.0 10 36
165 A 165 TYR Y E E DI - 151 0 -151.3 150.8 180.0 -169.9 62.6 174.5 151 -1.1 151 -2.7 0 0.0 0 0.0 8 38
166 A 166 SER S E E DI - 150 0 -149.4 129.4 -179.5 -174.6 1.1 165.0 0 0.0 0 0.0 0 0.0 0 0.0 9 42
167 A 167 LEU L E E DI - 149 0 -127.9 126.6 179.5 -143.8 16.6 170.5 149 -2.5 149 -2.7 0 0.0 0 0.0 9 40
168 A 168 THR T E E DI + 148 0 -88.6 132.9 -179.5 172.1 23.0 135.8 0 0.0 0 0.0 0 0.0 0 0.0 8 36
169 A 169 LEU L E E D* - 0 0 -103.3 -89.8 -179.1 -21.6 47.4 41.6 147 -2.7 0 0.0 0 0.0 0 0.0 11 42
170 A 170 THR T E E D* - 0 0 -123.0 174.3 179.7 -85.0 68.5 134.6 0 0.0 147 -2.9 0 0.0 0 0.0 9 33
171 A 171 ASP D E E DI - 146 0 -80.1 144.9 179.5 -162.0 35.8 122.4 0 0.0 0 0.0 0 0.0 0 0.0 7 27
172 A 172 TYR Y e + 0 0 -134.6 110.2 -179.5 163.5 23.9 157.2 145 -2.7 0 0.0 0 0.0 0 0.0 8 29
173 A 173 ASP D + 0 0 -102.8 3.3 -179.1 128.8 42.0 70.4 0 0.0 0 0.0 0 0.0 0 0.0 6 21
174 A 174 GLY G - 0 0 -57.1 170.6 -179.5 -129.2 62.9 83.6 0 0.0 0 0.0 0 0.0 0 0.0 4 25
175 A 175 SER S S S S+ 0 0 -90.7 -37.3 -178.6 82.9 77.8 36.8 0 0.0 0 0.0 0 0.0 0 0.0 4 21
176 A 176 ASN N - 0 0 -71.1 166.9 178.8 -142.3 63.2 96.6 0 0.0 0 0.0 0 0.0 0 0.0 7 30
177 A 177 ASN N e + 0 0 -126.3 151.6 -178.6 162.7 25.7 157.1 0 0.0 227 -2.1 0 0.0 0 0.0 9 35
178 A 178 PHE F E E D J - 0 226 -170.0 153.8 178.6 -164.3 31.8 167.7 0 0.0 142 -1.2 0 0.0 0 0.0 11 49
179 A 179 ASN N E E DHJ - 141 225 -144.6 81.8 -179.2 -169.2 22.2 134.3 225 -3.1 225 -1.3 0 0.0 181 -0.5 11 54
180 A 180 PHE F E E DH - 140 0 -81.0 122.6 -178.6 -150.6 10.1 132.5 140 -2.3 140 -2.8 0 0.0 0 0.0 13 57
181 A 181 VAL V E E DH - 139 0 -99.9 130.4 -179.9 -172.2 12.6 143.9 179 -0.5 221 -2.8 0 0.0 0 0.0 13 55
182 A 182 ILE I E E DH - 138 0 -125.3 132.6 178.5 -127.4 26.0 166.1 138 -3.1 138 -2.4 0 0.0 184 -0.7 12 58
183 A 183 ASN N E E DH > T - 137 0 -75.2 115.0 -177.9 -143.5 20.7 131.4 0 0.0 186 -2.7 0 0.0 0 0.0 11 51
184 A 184 MET M G e > TS+ 0 0 -53.7 -23.0 -179.4 72.7 94.6 43.1 136 -1.6 187 -1.5 182 -0.7 0 0.0 9 53
185 A 185 ALA A G G 3 TS+ 0 0 -68.1 -13.8 -179.5 55.0 93.6 49.3 136 -0.6 0 0.0 0 0.0 0 0.0 7 43
186 A 186 ASN N G G < TS+ 0 0 -98.0 -0.5 -179.1 99.1 77.5 63.9 183 -2.7 188 -1.6 0 0.0 0 0.0 9 48
187 A 187 MET M g < T + 0 0 -84.8 57.8 -179.9 150.6 36.2 111.2 184 -1.5 189 -1.2 0 0.0 0 0.0 8 62
188 A 188 LYS K + 0 0 -82.3 44.7 -179.1 149.7 23.8 102.4 186 -1.6 0 0.0 0 0.0 0 0.0 8 56
189 A 189 ILE I - 0 0 -85.1 123.8 179.2 -132.2 44.1 134.9 187 -1.2 0 0.0 0 0.0 0 0.0 6 60
190 A 190 GLN Q - 0 0 -69.6 156.7 -179.8 -74.5 44.4 108.2 0 0.0 0 0.0 0 0.0 0 0.0 5 50
191 A 191 PRO P S S S+ 0 0 -54.7 141.0 -179.8 85.7 84.4 100.5 0 0.0 0 0.0 0 0.0 0 0.0 7 35
192 A 192 GLY G S S S- 0 0 155.8 -179.6 179.0 -59.7 77.1 157.5 0 0.0 0 0.0 0 0.0 0 0.0 9 32
193 A 193 ASN N - 0 0 -95.5 133.6 -178.6 -165.4 52.7 143.8 0 0.0 0 0.0 0 0.0 0 0.0 10 33
194 A 194 TYR Y E E BF - 118 0 -130.6 143.5 175.1 -140.8 25.8 163.0 118 -2.7 118 -2.2 0 0.0 196 -0.5 11 38
195 A 195 LYS K E E BFK - 117 210 -90.1 126.2 -178.7 -147.5 31.4 147.4 210 -3.0 210 -2.6 0 0.0 197 -0.6 12 40
196 A 196 VAL V E E BFK - 116 209 -106.3 115.0 180.0 -172.8 15.4 151.8 116 -3.2 116 -3.3 194 -0.5 198 -0.6 12 55
197 A 197 MET M E E BFK - 115 208 -110.1 117.5 -178.6 -164.6 5.6 155.8 208 -2.9 208 -2.3 195 -0.6 0 0.0 13 49
198 A 198 LEU L E E BFK - 114 207 -104.0 136.8 -178.6 -171.6 5.7 145.5 114 -2.9 113 -2.9 196 -0.6 114 -1.8 12 58
199 A 199 TRP W E E B K + 0 206 -134.7 135.5 179.4 172.5 10.0 170.8 206 -2.6 206 -2.2 0 0.0 0 0.0 12 48
200 A 200 GLY G E E B K + 0 205 -142.2 130.4 179.1 165.1 7.7 174.0 0 0.0 0 0.0 0 0.0 0 0.0 11 41
201 A 201 ALA A E E B K> T - 0 204 -144.8 91.5 -178.7 -61.7 69.3 139.9 204 -2.9 204 -1.5 0 0.0 0 0.0 7 31
202 A 202 GLY G T T 3 TS- 0 0 69.6 -129.8 -179.3 -6.7 122.4 120.4 0 0.0 0 0.0 0 0.0 0 0.0 6 26
203 A 203 ASP D T T 3 TS+ 0 0 -79.4 1.8 -179.5 94.3 119.0 66.5 0 0.0 205 -0.6 0 0.0 0 0.0 6 24
204 A 204 LYS K E E BK < T + 201 0 -104.2 122.7 179.9 164.3 48.0 150.4 201 -1.5 201 -2.9 0 0.0 0 0.0 6 33
205 A 205 VAL V E E BK + 200 0 -136.6 140.1 179.5 155.9 1.1 174.6 203 -0.6 220 -1.7 0 0.0 0 0.0 14 45
206 A 206 ALA A E E BKL - 199 219 -156.6 162.9 -179.7 -144.4 22.9 167.9 199 -2.2 199 -2.6 0 0.0 0 0.0 11 55
207 A 207 ALA A E E BKL - 198 218 -134.6 149.2 178.5 -156.2 4.5 165.7 218 -2.2 218 -2.7 0 0.0 0 0.0 12 61
208 A 208 LYS K E E BKL - 197 217 -129.1 129.3 178.5 -165.3 2.0 173.4 197 -2.3 197 -2.9 0 0.0 210 -0.6 13 54
209 A 209 PHE F E E BKL - 196 216 -114.7 118.4 -178.4 -172.3 15.3 165.2 216 -2.5 216 -2.8 0 0.0 0 0.0 11 56
210 A 210 GLU E E E BKL + 195 215 -122.1 130.5 178.2 165.2 12.7 160.6 195 -2.6 195 -3.0 208 -0.6 0 0.0 11 47
211 A 211 SER S e - 0 0 -122.4 -179.7 179.6 -95.4 55.1 130.8 214 -2.4 0 0.0 0 0.0 0 0.0 10 35
212 A 212 SER S S S S+ 0 0 -73.6 -14.1 -178.8 35.8 124.8 48.9 0 0.0 0 0.0 0 0.0 0 0.0 4 29
213 A 213 GLN Q S S S+ 0 0 -107.2 -39.2 -178.0 15.3 122.7 38.5 0 0.0 0 0.0 0 0.0 0 0.0 7 38
214 A 214 VAL V e - 0 0 -143.3 152.6 177.8 -150.9 51.8 170.0 0 0.0 211 -2.4 0 0.0 0 0.0 11 50
215 A 215 SER S E E BCL - 41 210 -122.5 130.4 179.1 -168.5 16.7 170.4 41 -2.2 41 -1.7 0 0.0 0 0.0 11 50
216 A 216 TYR Y E E BCL - 40 209 -120.4 144.8 176.6 -161.6 9.6 158.6 209 -2.8 209 -2.5 0 0.0 0 0.0 12 61
217 A 217 VAL V E E BCL - 39 208 -124.6 118.9 -178.8 -173.4 13.9 171.1 39 -2.1 39 -2.5 0 0.0 0 0.0 12 59
218 A 218 ILE I E E BCL - 38 207 -119.8 129.6 178.9 -129.0 21.3 163.2 207 -2.7 207 -2.2 0 0.0 0 0.0 13 60
219 A 219 ALA A E E B L - 0 206 -69.9 145.0 179.5 -136.0 27.7 115.2 37 -2.4 0 0.0 0 0.0 0 0.0 10 54
220 A 220 MET M e - 0 0 -104.6 161.9 -177.8 -90.3 23.2 132.3 205 -1.7 0 0.0 0 0.0 0 0.0 12 49
221 A 221 GLU E t > T - 0 0 -70.3 158.4 -179.7 -119.1 25.3 101.1 181 -2.8 224 -1.4 0 0.0 0 0.0 10 44
222 A 222 ALA A T T 3 TS+ 0 0 -66.4 -26.6 179.8 65.3 111.0 40.7 0 0.0 0 0.0 0 0.0 0 0.0 6 32
223 A 223 ASP D T T 3 TS+ 0 0 -80.3 8.9 177.9 115.6 78.0 69.1 0 0.0 0 0.0 0 0.0 0 0.0 5 33
224 A 224 SER S t < T - 0 0 -72.9 154.4 178.5 -167.6 47.9 115.1 221 -1.4 0 0.0 0 0.0 0 0.0 11 44
225 A 225 THR T E E DJ + 179 0 -146.1 143.0 179.3 166.8 10.9 174.2 179 -1.3 179 -3.1 0 0.0 0 0.0 7 35
226 A 226 HIS H E E DJ - 178 0 -152.3 164.4 -179.8 -135.8 37.2 167.4 0 0.0 0 0.0 0 0.0 0 0.0 10 36
227 A 227 ASP D e 0 0 -93.3 -26.0 -178.2 999.9 999.9 46.1 177 -2.1 0 0.0 0 0.0 0 0.0 6 26
228 A 228 PHE F 0 0 -55.1 999.9 999.9 999.9 999.9 84.3 0 0.0 0 0.0 0 0.0 0 0.0 8 29
1b77A.pdb
1B77 SLIDING CLAMP MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand HHHHHHHHHHHTT S EEE SEEEEEEE TTSSEEEEEEEEEEE S EEES HHHHHHHHTTS TT EEEE TTSSEEEE SS EEEE B GGGS Kabs/Sand
chirality ---+++++++++++++-+-----+-+-++---+-++--++---+---+-+---++++++++++++--++--+---+-+----+--+---------+++- chirality
bends SSSSSSSSSSSSS S SSS SSSS SS S S SSSSSSSSSSS SS SSSS SS SSSS bends
turns TTTTTTTTTTTTTTT TTTT TTTTTTTTTTTTTTTT TTTT TTTTT turns
5-turns 5-turns
3-turns >>3<< >33< >>>X<<<>33< >33< >>3<< 3-turns
bridge-2 CCCC A EEEE bridge-2
bridge-1 AAA B*BBBBB BBBBB****B AAA DDDD DDDD EEEE A bridge-1
sheets AAA BBBBBBB BBBBBBBBBBB AAA CCCC CCCC CCCC sheets
4-turns >>>>XXXXX>>>XX<<<< 4-turns
summary hHHHHHHHHHHHhTtS EEE SEEEEEEEeTTteEEEEEEEEEEE S EEEShHHHHHHHHhTttTTtEEEEeTTteEEEEeSSeEEEE BgGGGg summary
sequence MKLSKDTIAILKNFASINSGILLSQGKFIMTRAVNGTTYAEANISDEIDFDVALYDLNSFLSILSLVSDDAEISMHTDGNIKIADTRSTVYWPAADKSTI sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand SS SEEEEE HHHHHHHHHHHHHTT EEEEEEETTEEEEEEE TTT TT S SEEEEEEE S EEEEEEGGG SS EEEEEEE Kabs/Sand
chirality +--+--------+-+----+++++++++++++-+++---+-+--+-----+--+++++-++--+---+---++-+-+------+++++--+-------++ chirality
bends SS S SSSSSSSSSSSSSS SSS SSS SS S S S SSS SS bends
turns TTTTTTTTTTTTTTTTT TTTT TTTTTTTT TTTTT turns
5-turns >5555< 5-turns
3-turns >33< >33< >33<>33< >>3<< 3-turns
bridge-2 HHHHH I*IIII JJ KKKKKK bridge-2
bridge-1 FFFFF GGGGGGG GGGGGGG IIII**I HHHHH FFFFF bridge-1
sheets BBBBB DDDDDDD DDDDDDD DDDDDDD DDDDDD BBBBBBB sheets
4-turns >>>>XXXXXXX<<<< >444< 4-turns
summary SS SEEEEEhHHHHHHHHHHHHHhTteEEEEEEETeEEEEEEEtTTTtTTt S SEEEEEEEe S eEEEEEEeGGg SS EEEEEEE summary
sequence VFPNKPIQFPVASVITEIKAEDLQQLLRVSRGLQIDTIAITNKDGKIVINGYNKVEDSGLTRPKYSLTLTDYDGSNNFNFVINMANMKIQPGNYKVMLWG sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand ETTEEEEEEE SS EEEEE TT EE Kabs/Sand
chirality --+++----+-++--------++-+- chirality
bends SS SS SS bends
turns TTTT TTTT turns
5-turns 5-turns
3-turns >33< >33< 3-turns
bridge-2 K LLLLL LLLLL bridge-2
bridge-1 KKKKKKK CCCC JJ bridge-1
sheets B BBBBBBB BBBBB DD sheets
4-turns 4-turns
summary ETTEEEEEEEeSSeEEEEEetTTtEEe summary
sequence AGDKVAAKFESSQVSYVIAMEADSTHDF sequence
210 220