Secondary structure calculation program - copyright by David Keith Smith, 1989
1wdcC.pdb
1WDC MUSCLE PROTEIN MOL_ID: 1; MOL_ID: 1;
Sequence length - 152
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 C 3 LEU L 0 0 999.9 -16.2 -179.3 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 5 24
2 C 4 SER S h > > T - 0 0 73.2 130.0 -179.5 -111.2 999.9 53.1 0 0.0 6 -1.4 0 0.0 5 -0.5 5 15
3 C 5 GLN Q H H > > TS+ 0 0 -55.7 -49.3 179.5 56.7 118.0 15.3 0 0.0 7 -2.4 0 0.0 6 -1.3 6 16
4 C 6 ASP D H H > 3 TS+ 0 0 -48.7 -41.9 -179.4 48.7 106.2 38.5 0 0.0 8 -1.2 0 0.0 0 0.0 6 16
5 C 7 GLU E H H > < TS+ 0 0 -73.8 -25.9 173.9 53.1 109.8 41.6 2 -0.5 9 -1.7 0 0.0 0 0.0 8 30
6 C 8 ILE I H H X < TS+ 0 0 -74.9 -33.4 175.1 48.2 109.3 29.9 2 -1.4 10 -1.1 3 -1.3 0 0.0 10 30
7 C 9 ASP D H H X TS+ 0 0 -69.2 -34.4 -173.4 54.5 109.9 36.4 3 -2.4 11 -1.7 0 0.0 0 0.0 8 24
8 C 10 ASP D H H X TS+ 0 0 -73.2 -38.2 167.6 46.4 107.8 26.9 4 -1.2 12 -1.4 0 0.0 0 0.0 9 29
9 C 11 LEU L H H X TS+ 0 0 -67.1 -26.1 178.8 60.7 107.6 43.2 5 -1.7 13 -2.5 0 0.0 0 0.0 11 44
10 C 12 LYS K H H X TS+ 0 0 -66.4 -41.3 -174.1 47.0 105.1 14.8 6 -1.1 14 -2.5 0 0.0 0 0.0 9 39
11 C 13 ASP D H H X TS+ 0 0 -77.2 -28.9 173.4 44.6 115.3 36.2 7 -1.7 15 -1.4 0 0.0 0 0.0 8 33
12 C 14 VAL V H H X TS+ 0 0 -78.0 -44.2 176.9 52.5 111.2 26.0 8 -1.4 16 -2.8 0 0.0 0 0.0 11 41
13 C 15 PHE F H H X TS+ 0 0 -53.9 -50.8 176.5 48.5 111.3 20.8 9 -2.5 17 -2.0 0 0.0 0 0.0 11 45
14 C 16 GLU E H H X TS+ 0 0 -56.2 -45.9 176.5 52.6 109.3 27.9 10 -2.5 18 -1.9 0 0.0 0 0.0 9 37
15 C 17 LEU L H H X TS+ 0 0 -57.0 -49.9 -179.8 41.3 114.7 17.0 11 -1.4 19 -1.3 0 0.0 0 0.0 8 32
16 C 18 PHE F H H X TS+ 0 0 -69.2 -30.7 -177.7 60.5 108.4 40.5 12 -2.8 20 -0.8 0 0.0 0 0.0 11 36
17 C 19 ASP D H H < > TS+ 0 0 -63.0 -42.5 177.2 50.6 104.2 18.6 13 -2.0 20 -0.9 0 0.0 0 0.0 14 37
18 C 20 PHE F H H < > TS+ 0 0 -59.8 -40.9 -173.5 59.1 104.5 27.5 14 -1.9 21 -1.8 0 0.0 0 0.0 9 23
19 C 21 TRP W H H < 3 TS+ 0 0 -77.2 -15.0 164.7 39.5 110.1 50.6 15 -1.3 0 0.0 0 0.0 0 0.0 7 26
20 C 22 ASP D T h < < TS- 0 0 -111.3 26.2 174.2 -66.9 142.4 79.4 17 -0.9 0 0.0 16 -0.8 0 0.0 8 29
21 C 23 GLY G t < T - 0 0 98.0 112.6 -166.7 -92.6 59.1 58.6 18 -1.8 23 -0.7 0 0.0 0 0.0 6 21
22 C 24 ARG R S S S+ 0 0 -68.8 101.1 -175.9 121.6 76.8 111.3 0 0.0 0 0.0 0 0.0 0 0.0 8 21
23 C 25 ASP D S S S- 0 0 -146.4 24.2 177.6 -95.9 84.9 83.5 21 -0.7 0 0.0 0 0.0 0 0.0 6 20
24 C 26 GLY G S S S+ 0 0 66.1 17.8 174.7 94.8 97.1 43.3 0 0.0 0 0.0 0 0.0 0 0.0 8 29
25 C 27 ALA A - 0 0 -138.1 131.3 170.5 -155.7 57.8 166.5 0 0.0 0 0.0 0 0.0 0 0.0 10 36
26 C 28 VAL V E E AA - 61 0 -100.8 136.7 -178.0 -100.9 36.4 151.6 61 -2.7 61 -2.6 0 0.0 0 0.0 13 44
27 C 29 ASP D E E AA > T - 60 0 -58.7 136.1 -171.4 -130.0 24.3 108.3 0 0.0 30 -2.6 0 0.0 0 0.0 14 43
28 C 30 ALA A G e > TS+ 0 0 -71.5 -2.0 173.2 68.1 106.5 54.2 59 -2.9 53 -1.4 0 0.0 31 -0.5 13 47
29 C 31 PHE F G T 3 TS+ 0 0 -86.4 -17.5 172.3 51.7 97.2 44.3 0 0.0 0 0.0 0 0.0 0 0.0 12 40
30 C 32 LYS K G h > < TS+ 0 0 -95.5 11.0 -177.1 105.5 80.4 72.8 27 -2.6 34 -1.5 0 0.0 0 0.0 10 54
31 C 33 LEU L H H > X TS+ 0 0 -57.7 -46.6 -179.0 44.0 80.9 20.5 28 -0.5 35 -1.5 0 0.0 34 -0.5 12 59
32 C 34 GLY G H H > 3 TS+ 0 0 -67.7 -35.9 -178.4 57.6 109.8 25.0 0 0.0 36 -2.1 0 0.0 0 0.0 11 50
33 C 35 ASP D H H > 3 TS+ 0 0 -65.7 -29.4 -177.2 51.1 103.6 37.8 0 0.0 37 -1.1 0 0.0 0 0.0 7 48
34 C 36 VAL V H H X < TS+ 0 0 -75.0 -43.1 177.2 50.8 110.0 26.4 30 -1.5 38 -0.8 31 -0.5 0 0.0 12 57
35 C 37 CYS C H H < >>TS+ 0 0 -60.6 -35.6 175.8 53.1 107.0 25.8 31 -1.5 40 -1.4 0 0.0 38 -0.7 12 56
36 C 38 ARG R H H < >5TS+ 0 0 -70.2 -30.5 178.2 59.4 101.8 36.3 32 -2.1 39 -1.4 0 0.0 0 0.0 10 45
37 C 39 CYS C H H < 35TS+ 0 0 -67.6 -22.2 -177.6 59.1 100.1 32.9 33 -1.1 0 0.0 0 0.0 0 0.0 8 34
38 C 40 LEU L T h < <5TS- 0 0 -90.7 4.5 168.8 -99.1 127.9 60.5 34 -0.8 0 0.0 35 -0.7 0 0.0 9 42
39 C 41 GLY G T T <5TS+ 0 0 100.6 1.5 175.9 119.2 83.5 60.8 36 -1.4 0 0.0 0 0.0 0 0.0 6 38
40 C 42 ILE I t > T - 0 0 -84.8 156.4 174.9 -112.9 27.7 131.2 0 0.0 47 -1.9 0 0.0 46 -0.7 7 40
44 C 46 ASN N H H > 3 TS+ 0 0 -53.8 -37.1 173.6 60.0 122.5 32.3 0 0.0 48 -2.6 0 0.0 0 0.0 8 38
45 C 47 GLU E H H > 3 TS+ 0 0 -56.3 -43.7 177.6 50.0 103.4 29.5 0 0.0 49 -0.5 0 0.0 0 0.0 7 32
46 C 48 ASP D H H > X TS+ 0 0 -62.3 -49.6 -176.1 45.6 112.0 18.8 43 -0.7 50 -1.0 0 0.0 49 -0.9 10 37
47 C 49 VAL V H H < >>TS+ 0 0 -72.1 -28.6 169.1 56.8 107.5 27.0 43 -1.9 52 -2.5 0 0.0 50 -0.6 13 44
48 C 50 PHE F H H < >5TS+ 0 0 -62.4 -24.2 -172.3 60.9 102.2 41.7 44 -2.6 51 -0.9 0 0.0 0 0.0 10 37
49 C 51 ALA A H H < <5TS+ 0 0 -79.9 -27.9 176.3 47.2 102.4 33.7 46 -0.9 0 0.0 45 -0.5 0 0.0 7 30
50 C 52 VAL V T h < <5TS- 0 0 -97.9 25.1 176.5 -77.5 137.0 86.9 46 -1.0 0 0.0 47 -0.6 0 0.0 9 37
51 C 53 GLY G T T <5TS+ 0 0 98.4 4.6 176.1 154.4 76.4 58.1 48 -0.9 0 0.0 0 0.0 0 0.0 8 40
52 C 54 GLY G t TS- 0 0 -167.6 137.0 169.7 -108.4 78.7 151.5 0 0.0 58 -1.4 0 0.0 0 0.0 6 22
56 C 58 MET M T T 3 TS+ 0 0 -56.1 153.8 178.3 34.9 105.4 101.5 0 0.0 0 0.0 0 0.0 0 0.0 9 25
57 C 59 GLY G T T 3 TS+ 0 0 86.3 -21.7 -173.3 99.8 92.5 83.2 0 0.0 0 0.0 0 0.0 0 0.0 6 20
58 C 60 GLU E S t < TS- 0 0 -68.0 -51.2 -176.1 -15.8 91.7 23.0 55 -1.4 0 0.0 0 0.0 0 0.0 10 19
59 C 61 LYS K e - 0 0 -157.2 150.9 179.2 -147.3 55.5 170.8 0 0.0 28 -2.9 0 0.0 0 0.0 9 29
60 C 62 SER S E E AA - 27 0 -128.3 145.4 -171.1 -153.6 10.9 168.7 0 0.0 0 0.0 0 0.0 0 0.0 9 40
61 C 63 LEU L E E AA - 26 0 -127.4 131.3 168.3 -143.9 6.1 158.2 26 -2.6 26 -2.7 0 0.0 0 0.0 10 47
62 C 64 PRO P h > > T - 0 0 -77.3 164.6 -174.1 -90.8 44.1 112.4 0 0.0 65 -2.0 0 0.0 66 -1.3 9 37
63 C 65 PHE F H H > > TS+ 0 0 -47.7 -47.8 -170.1 55.5 121.5 33.9 0 0.0 67 -1.7 0 0.0 66 -0.5 10 38
64 C 66 GLU E H H 4 3 TS+ 0 0 -74.5 -6.8 168.6 52.2 107.2 54.6 0 0.0 0 0.0 0 0.0 0 0.0 6 34
65 C 67 GLU E H H > < TS+ 0 0 -91.6 -23.7 170.2 53.6 105.7 43.6 62 -2.0 69 -0.8 0 0.0 0 0.0 8 38
66 C 68 PHE F H H X < TS+ 0 0 -69.1 -32.9 -175.0 70.4 98.7 31.8 62 -1.3 70 -2.4 63 -0.5 0 0.0 10 51
67 C 69 LEU L H H X TS+ 0 0 -57.0 -53.5 178.5 36.4 101.2 32.1 63 -1.7 71 -1.8 0 0.0 0 0.0 10 45
68 C 70 PRO P H H > TS+ 0 0 -71.5 -28.3 178.1 57.9 115.8 34.0 0 0.0 72 -2.1 0 0.0 0 0.0 8 35
69 C 71 ALA A H H X TS+ 0 0 -62.5 -46.5 177.0 42.0 110.1 27.8 65 -0.8 73 -1.3 0 0.0 0 0.0 10 48
70 C 72 TYR Y H H X TS+ 0 0 -69.0 -39.4 175.5 58.7 110.8 29.4 66 -2.4 74 -1.2 0 0.0 0 0.0 9 54
71 C 73 GLU E H H < TS+ 0 0 -56.9 -41.9 175.8 41.7 110.4 27.0 67 -1.8 0 0.0 0 0.0 0 0.0 9 40
72 C 74 GLY G H H < > TS+ 0 0 -79.0 -27.6 174.5 56.2 109.8 43.2 68 -2.1 75 -0.7 0 0.0 0 0.0 9 38
73 C 75 LEU L H H < > TS+ 0 0 -70.3 -23.3 -174.2 77.1 89.7 44.5 69 -1.3 76 -2.2 0 0.0 0 0.0 13 39
74 C 76 MET M T h < 3 TS+ 0 0 -68.7 -9.1 177.2 47.7 95.6 65.8 70 -1.2 0 0.0 0 0.0 0 0.0 7 39
75 C 77 ASP D T T < TS+ 0 0 -118.8 19.5 165.2 128.2 80.5 95.2 72 -0.7 0 0.0 0 0.0 0 0.0 6 27
76 C 78 CYS C S t < TS- 0 0 -62.2 151.8 179.0 -96.7 72.4 116.6 73 -2.2 0 0.0 0 0.0 0 0.0 8 28
77 C 79 GLU E - 0 0 -78.2 127.9 -177.3 -159.1 40.2 133.6 0 0.0 0 0.0 0 0.0 0 0.0 5 25
78 C 80 GLN Q - 0 0 -114.8 142.7 -174.8 -115.6 17.7 154.6 0 0.0 0 0.0 0 0.0 0 0.0 6 27
79 C 81 GLY G - 0 0 -76.2 149.2 176.6 -140.7 26.5 110.0 0 0.0 0 0.0 0 0.0 0 0.0 6 27
80 C 82 THR T h > T - 0 0 -104.2 159.9 169.0 -111.1 24.7 139.4 0 0.0 84 -2.0 0 0.0 0 0.0 6 23
81 C 83 PHE F H H > TS+ 0 0 -44.6 -51.5 177.0 57.9 118.8 27.9 0 0.0 85 -2.7 0 0.0 0 0.0 8 24
82 C 84 ALA A H H > TS+ 0 0 -47.4 -55.7 -179.7 42.6 109.1 20.2 0 0.0 86 -1.8 0 0.0 0 0.0 6 19
83 C 85 ASP D H H > TS+ 0 0 -62.2 -34.3 -171.9 55.8 111.9 33.8 0 0.0 87 -1.9 0 0.0 0 0.0 8 19
84 C 86 TYR Y H H X TS+ 0 0 -68.7 -42.0 -178.8 46.3 108.3 15.6 80 -2.0 88 -1.8 0 0.0 0 0.0 10 33
85 C 87 MET M H H X TS+ 0 0 -67.4 -41.1 176.2 51.7 111.3 24.7 81 -2.7 89 -2.5 0 0.0 0 0.0 11 32
86 C 88 GLU E H H X TS+ 0 0 -62.0 -41.7 177.1 49.6 110.1 29.1 82 -1.8 90 -0.8 0 0.0 0 0.0 8 27
87 C 89 ALA A H H < TS+ 0 0 -62.3 -43.9 -173.7 42.6 115.1 30.5 83 -1.9 0 0.0 0 0.0 0 0.0 8 30
88 C 90 PHE F H H < > TS+ 0 0 -83.1 -19.2 168.6 69.0 102.7 39.4 84 -1.8 91 -1.3 0 0.0 0 0.0 9 41
89 C 91 LYS K H H < > TS+ 0 0 -59.3 -31.7 -175.1 65.1 90.0 32.9 85 -2.5 92 -1.4 0 0.0 0 0.0 9 29
90 C 92 THR T T h < 3 TS+ 0 0 -73.4 -14.4 177.6 43.7 103.6 43.8 86 -0.8 0 0.0 0 0.0 0 0.0 7 27
91 C 93 PHE F T T < TS+ 0 0 -100.8 -6.0 -173.2 101.8 87.5 70.6 88 -1.3 93 -0.7 0 0.0 0 0.0 8 32
92 C 94 ASP D t < T + 0 0 -86.3 111.1 -170.3 173.5 43.9 144.3 89 -1.4 0 0.0 0 0.0 0 0.0 11 28
93 C 95 ARG R S S S+ 0 0 -94.4 -24.4 -177.2 42.6 75.3 32.7 91 -0.7 0 0.0 0 0.0 0 0.0 6 23
94 C 96 GLU E S S S- 0 0 -102.8 -2.5 176.4 -129.5 99.1 66.0 0 0.0 0 0.0 0 0.0 0 0.0 6 19
95 C 97 GLY G S S S+ 0 0 65.4 19.4 -178.1 110.0 77.0 46.4 0 0.0 0 0.0 0 0.0 0 0.0 7 20
96 C 98 GLN Q S S S- 0 0 -112.2 8.5 171.6 -96.4 94.6 69.2 0 0.0 0 0.0 0 0.0 0 0.0 5 22
97 C 99 GLY G S e S+ 0 0 96.6 12.8 -176.9 116.2 83.7 49.6 0 0.0 139 -0.8 0 0.0 140 -0.5 10 32
98 C 100 PHE F E E BB - 138 0 -110.6 166.8 172.7 -177.3 36.6 138.4 0 0.0 0 0.0 0 0.0 0 0.0 11 37
99 C 101 ILE I E E BB - 137 0 -158.0 142.2 -171.5 -104.0 39.0 156.9 137 -1.6 137 -3.4 0 0.0 0 0.0 13 40
100 C 102 SER S E E >BB > T - 136 0 -73.5 150.7 169.4 -113.8 28.4 121.4 0 0.0 104 -2.2 0 0.0 103 -0.8 10 35
101 C 103 GLY G H H > 3 TS+ 0 0 -41.9 -39.1 -174.6 50.7 117.0 32.4 135 -3.4 105 -2.3 0 0.0 0 0.0 10 40
102 C 104 ALA A H H > 3 TS+ 0 0 -79.9 -27.2 179.3 50.0 107.6 46.3 0 0.0 106 -1.2 0 0.0 0 0.0 6 32
103 C 105 GLU E H H > < TS+ 0 0 -78.7 -37.1 172.0 49.6 112.0 33.1 100 -0.8 107 -2.4 0 0.0 0 0.0 9 36
104 C 106 LEU L H H X TS+ 0 0 -56.5 -53.8 -175.1 44.8 113.4 14.3 100 -2.2 108 -2.4 0 0.0 0 0.0 9 51
105 C 107 ARG R H H X TS+ 0 0 -67.5 -24.7 177.4 53.2 114.0 29.8 101 -2.3 109 -1.9 0 0.0 0 0.0 10 39
106 C 108 HIS H H H X TS+ 0 0 -76.7 -44.8 176.8 46.4 108.1 26.5 102 -1.2 110 -1.0 0 0.0 0 0.0 9 32
107 C 109 VAL V H H X TS+ 0 0 -64.4 -34.9 -178.0 47.9 115.8 17.6 103 -2.4 111 -2.1 0 0.0 0 0.0 8 36
108 C 110 LEU L H H < TS+ 0 0 -73.8 -38.9 -175.3 37.0 118.1 27.5 104 -2.4 115 -2.3 0 0.0 0 0.0 11 35
109 C 111 THR T H H < TS+ 0 0 -90.4 -6.6 -170.8 37.2 126.2 55.2 105 -1.9 0 0.0 0 0.0 0 0.0 11 23
110 C 112 ALA A H H < TS+ 0 0 -117.9 -36.8 -173.5 56.0 105.0 44.4 106 -1.0 0 0.0 0 0.0 0 0.0 9 19
111 C 113 LEU L S h < TS- 0 0 -104.4 169.2 177.6 -3.9 99.3 127.6 107 -2.1 0 0.0 0 0.0 0 0.0 8 23
112 C 114 GLY G S S S- 0 0 58.1 -133.6 173.9 -11.4 133.3 101.9 0 0.0 114 -1.5 0 0.0 0 0.0 5 22
113 C 115 GLU E S S S- 0 0 -93.3 73.0 -162.3 -137.5 95.1 125.1 0 0.0 0 0.0 0 0.0 0 0.0 7 24
114 C 116 ARG R - 0 0 -45.6 136.4 175.9 -140.3 10.2 81.1 112 -1.5 0 0.0 0 0.0 0 0.0 8 22
115 C 117 LEU L - 0 0 -84.8 171.0 179.5 -102.0 27.2 116.4 108 -2.3 0 0.0 0 0.0 0 0.0 10 24
116 C 118 SER S h > T - 0 0 -88.6 162.8 176.8 -111.5 27.8 127.8 0 0.0 120 -2.5 0 0.0 0 0.0 7 21
117 C 119 ASP D H H > TS+ 0 0 -60.4 -29.7 -179.5 54.5 122.8 29.2 0 0.0 121 -2.6 0 0.0 0 0.0 8 23
118 C 120 GLU E H H > TS+ 0 0 -71.6 -33.9 -179.5 51.9 105.7 29.0 0 0.0 122 -1.6 0 0.0 0 0.0 7 18
119 C 121 ASP D H H > TS+ 0 0 -69.8 -39.6 176.3 45.1 112.9 20.5 0 0.0 123 -2.2 0 0.0 0 0.0 8 25
120 C 122 VAL V H H X TS+ 0 0 -70.0 -41.2 -179.4 54.8 109.5 22.8 116 -2.5 124 -2.0 0 0.0 0 0.0 12 34
121 C 123 ASP D H H X TS+ 0 0 -57.1 -39.7 -171.3 46.1 112.2 33.5 117 -2.6 125 -1.2 0 0.0 0 0.0 8 28
122 C 124 GLU E H H X TS+ 0 0 -73.2 -55.1 175.7 49.5 108.9 22.0 118 -1.6 126 -2.5 0 0.0 0 0.0 8 25
123 C 125 ILE I H H X TS+ 0 0 -52.1 -37.0 -180.0 53.6 110.7 27.5 119 -2.2 127 -2.3 0 0.0 0 0.0 9 36
124 C 126 ILE I H H X >TS+ 0 0 -68.2 -36.7 178.8 47.4 110.6 22.2 120 -2.0 129 -1.7 0 0.0 128 -0.7 10 44
125 C 127 LYS K H H < 5TS+ 0 0 -66.8 -46.9 -170.3 46.6 113.0 22.4 121 -1.2 0 0.0 0 0.0 0 0.0 8 24
126 C 128 LEU L H H < 5TS+ 0 0 -73.8 -36.2 176.3 43.6 115.5 30.5 122 -2.5 0 0.0 0 0.0 0 0.0 8 24
127 C 129 THR T H H < 5TS- 0 0 -79.2 -13.1 -178.0 -131.5 107.2 50.2 123 -2.3 0 0.0 0 0.0 0 0.0 10 29
128 C 130 ASP D T h < 5T - 0 0 62.8 32.8 177.8 -178.5 36.9 40.8 124 -0.7 0 0.0 0 0.0 0 0.0 6 31
129 C 131 LEU L t T - 0 0 -82.0 178.8 -176.8 -80.3 45.2 112.7 136 -1.8 135 -2.8 0 0.0 0 0.0 7 22
133 C 135 LEU L T T 3 TS+ 0 0 -57.9 -20.9 178.4 51.9 133.3 38.1 0 0.0 0 0.0 0 0.0 0 0.0 5 14
134 C 136 GLU E T T 3 TS- 0 0 -93.5 -8.1 172.0 -107.2 120.0 63.7 0 0.0 0 0.0 0 0.0 0 0.0 5 18
135 C 137 GLY G S e < TS+ 0 0 95.5 16.8 179.1 132.4 74.7 49.5 132 -2.8 101 -3.4 0 0.0 0 0.0 8 23
136 C 138 ASN N E E BB - 100 0 -101.4 156.6 172.5 -159.9 37.9 139.8 0 0.0 132 -1.8 0 0.0 0 0.0 11 32
137 C 139 VAL V E E BB - 99 0 -126.5 145.0 162.3 -117.4 26.5 156.2 99 -3.4 99 -1.6 0 0.0 139 -0.8 12 41
138 C 140 LYS K E E >BB > T - 98 0 -72.5 109.2 -173.5 -161.1 24.2 141.1 0 0.0 142 -1.4 0 0.0 141 -1.1 9 42
139 C 141 TYR Y H H > 3 TS+ 0 0 -72.6 -13.4 -178.6 67.0 84.0 47.0 97 -0.8 143 -2.0 137 -0.8 0 0.0 11 49
140 C 142 GLU E H H > 3 TS+ 0 0 -75.4 -29.8 175.5 45.8 103.2 33.6 97 -0.5 144 -1.4 0 0.0 0 0.0 8 39
141 C 143 ASP D H H > < TS+ 0 0 -74.8 -45.5 174.1 48.7 112.6 30.3 138 -1.1 145 -2.0 0 0.0 0 0.0 7 38
142 C 144 PHE F H H X TS+ 0 0 -55.2 -51.7 -179.3 50.9 111.2 25.5 138 -1.4 146 -2.4 0 0.0 0 0.0 10 47
143 C 145 VAL V H H X TS+ 0 0 -55.6 -40.4 -177.8 48.6 111.3 25.9 139 -2.0 147 -2.0 0 0.0 0 0.0 11 42
144 C 146 LYS K H H X TS+ 0 0 -70.8 -36.5 177.3 47.0 113.0 31.8 140 -1.4 148 -1.1 0 0.0 0 0.0 9 31
145 C 147 LYS K H H X TS+ 0 0 -72.2 -42.7 174.0 49.1 111.5 29.1 141 -2.0 149 -1.3 0 0.0 0 0.0 10 29
146 C 148 VAL V H H < > TS+ 0 0 -62.8 -47.0 178.3 46.8 114.1 16.5 142 -2.4 149 -0.7 0 0.0 0 0.0 10 38
147 C 149 MET M H H < 3 TS+ 0 0 -66.1 -27.7 -178.1 56.1 108.4 35.9 143 -2.0 0 0.0 0 0.0 0 0.0 6 32
148 C 150 ALA A H H < 3 TS- 0 0 -79.9 -18.6 175.8 -150.5 102.1 39.2 144 -1.1 0 0.0 0 0.0 0 0.0 8 27
149 C 151 GLY G h < < T - 0 0 73.3 178.5 -162.8 -54.8 32.0 91.7 145 -1.3 0 0.0 146 -0.7 0 0.0 7 26
150 C 152 PRO P S S S+ 0 0 -76.5 -15.7 -177.3 45.4 131.6 53.2 0 0.0 0 0.0 0 0.0 0 0.0 7 24
151 C 153 TYR Y 0 0 -138.4 100.7 -85.3 999.9 999.9 165.2 0 0.0 0 0.0 0 0.0 0 0.0 4 15
152 C 154 PRO P 0 0 -105.1 999.9 999.9 999.9 999.9 31.2 0 0.0 0 0.0 0 0.0 0 0.0 5 16
1wdcC.pdb
1WDC MUSCLE PROTEIN MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand HHHHHHHHHHHHHHHHHT SSS EEGGGHHHHHHHTT HHHHHHTT SSTTS EE HHHHHHHHHHHTTS HHHHHHHHHTT SSSSSEEE Kabs/Sand
chirality -+++++++++++++++++--+-+---++++++++++-+-+--++++++-+--+-++-----+++++++++++++-----+++++++++++++-+-+--- chirality
bends SSSSSSSSSSSSSSSSSS SSS SSSSSSSSSSSS SSSSSSSS SSSSS SSSSSSSSSSSSSS SSSSSSSSSSS SSSSS bends
turns TTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTT TTTTTTTTTT TTTT TTTTTTTTTTTTTTT TTTTTTTTTTTTT T turns
5-turns >5555< >5555< 5-turns
3-turns >>3<< >>3<< >>3>3<< >33X>><<< >33< >>3<< >>3<< >>3<< > 3-turns
bridge-2 bridge-2
bridge-1 AA AA BBB bridge-1
sheets AA AA BBB sheets
4-turns >>>>XXXXXXXXXXX<<<< >>>>X<<<< >>>><<<< >>4>XX>XX<<<< >>>>XXX<<<< > 4-turns
summary hHHHHHHHHHHHHHHHHHhtSSS EEeThHHHHHHHhTt hHHHHHHhTt StTTteEEhHHHHHHHHHHHhTt hHHHHHHHHHhTtSSSSeEEE summary
sequence LSQDEIDDLKDVFELFDFWDGRDGAVDAFKLGDVCRCLGINPRNEDVFAVGGTHKMGEKSLPFEEFLPAYEGLMDCEQGTFADYMEAFKTFDREGQGFIS sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHHHHHHHHHSSS HHHHHHHHHHHT TTSEEEHHHHHHHHHH S Kabs/Sand
chirality ++++++++++------++++++++++------+-+---+++++++++--+ chirality
bends SSSSSSSSSSSSS SSSSSSSSSSS SSS SSSSSSSSSS S bends
turns TTTTTTTTTTT TTTTTTTTTTTTTT TTTT TTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns 33< >33< >33< >33< 3-turns
bridge-2 bridge-2
bridge-1 BBB bridge-1
sheets BBB sheets
4-turns >>>XXXX<<<< >>>>XXXXX<<<< >>>>XXXX<<<< 4-turns
summary HHHHHHHHHHhSS hHHHHHHHHHHHht tTTeEEEHHHHHHHHHHhS summary
sequence GAELRHVLTALGERLSDEDVDEIIKLTDLQEDLEGNVKYEDFVKKVMAGPYP sequence
110 120 130 140 150