Secondary structure calculation program - copyright by David Keith Smith, 1989
1wdcB.pdb
1WDC MUSCLE PROTEIN MOL_ID: 1; MOL_ID: 1;
Sequence length - 142
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 B 12 LEU L 0 0 999.9 146.3 171.6 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 5 29
2 B 13 PRO P h > T - 0 0 -65.8 163.4 -169.6 -107.7 999.9 108.7 0 0.0 6 -3.1 0 0.0 0 0.0 5 20
3 B 14 GLN Q H H > TS+ 0 0 -68.9 -49.3 176.2 50.2 118.4 22.8 0 0.0 7 -3.5 0 0.0 0 0.0 6 14
4 B 15 LYS K H H > TS+ 0 0 -52.6 -39.6 175.0 44.7 116.9 37.5 0 0.0 8 -1.2 0 0.0 0 0.0 6 15
5 B 16 GLN Q H H > TS+ 0 0 -70.5 -49.1 178.2 49.4 111.7 29.3 0 0.0 9 -1.3 0 0.0 0 0.0 8 27
6 B 17 ILE I H H X TS+ 0 0 -57.8 -32.9 -176.7 50.8 113.0 22.6 2 -3.1 10 -1.0 0 0.0 0 0.0 10 27
7 B 18 GLN Q H H X TS+ 0 0 -76.8 -32.3 176.7 55.1 105.2 33.7 3 -3.5 11 -0.8 0 0.0 0 0.0 8 21
8 B 19 GLU E H H X TS+ 0 0 -65.2 -36.7 -178.6 53.9 104.8 43.2 4 -1.2 12 -1.2 0 0.0 0 0.0 8 24
9 B 20 MET M H H X TS+ 0 0 -71.6 -34.9 167.6 61.2 99.4 45.5 5 -1.3 13 -2.9 0 0.0 0 0.0 9 32
10 B 21 LYS K H H X TS+ 0 0 -51.1 -44.5 -177.3 42.9 109.3 32.8 6 -1.0 14 -1.3 0 0.0 0 0.0 9 33
11 B 22 GLU E H H < TS+ 0 0 -78.0 -37.1 173.6 48.6 114.5 37.3 7 -0.8 0 0.0 0 0.0 0 0.0 8 25
12 B 23 ALA A H H X > TS+ 0 0 -62.4 -42.6 -176.2 53.5 111.4 20.1 8 -1.2 16 -1.8 0 0.0 15 -1.4 8 33
13 B 24 PHE F H H X 3 TS+ 0 0 -64.5 -35.5 -178.6 52.5 104.2 38.3 9 -2.9 17 -1.8 0 0.0 0 0.0 10 38
14 B 25 SER S H H < 3 TS+ 0 0 -85.2 0.9 170.1 46.8 111.6 60.5 10 -1.3 0 0.0 0 0.0 0 0.0 10 31
15 B 26 MET M H H 4 < TS+ 0 0 -101.6 -36.3 171.7 47.3 113.5 49.3 12 -1.4 0 0.0 0 0.0 0 0.0 8 33
16 B 27 ILE I H H < TS+ 0 0 -66.8 -34.7 -178.6 74.5 98.3 36.2 12 -1.8 18 -2.5 0 0.0 0 0.0 10 39
17 B 28 ASP D h < > T + 0 0 -79.2 69.0 -161.0 174.1 69.7 108.5 13 -1.8 20 -2.5 0 0.0 0 0.0 14 35
18 B 29 VAL V T T 3 TS+ 0 0 -56.9 -35.3 -174.5 42.4 71.1 41.1 16 -2.5 0 0.0 0 0.0 0 0.0 11 29
19 B 30 ASP D T T 3 TS- 0 0 -93.8 18.9 -156.7 -129.8 102.8 74.1 0 0.0 0 0.0 0 0.0 0 0.0 5 24
20 B 31 ARG R t < T + 0 0 6.6 75.5 171.9 126.7 67.9 39.5 17 -2.5 0 0.0 0 0.0 0 0.0 7 24
21 B 32 ASP D S S S- 0 0 -111.0 -8.6 176.0 -108.2 80.4 70.5 0 0.0 0 0.0 0 0.0 0 0.0 5 22
22 B 33 GLY G S S S+ 0 0 96.3 -1.6 169.5 82.1 90.8 56.4 0 0.0 0 0.0 0 0.0 0 0.0 8 29
23 B 34 PHE F S S S- 0 0 -123.5 159.7 179.3 -126.0 74.7 151.2 0 0.0 25 -0.5 0 0.0 0 0.0 10 40
24 B 35 VAL V - 0 0 -108.1 122.7 177.8 -172.4 31.1 164.0 56 -1.4 0 0.0 0 0.0 0 0.0 12 44
25 B 36 SER S h > T - 0 0 -103.1 175.1 176.0 -102.0 41.9 134.7 23 -0.5 29 -1.9 0 0.0 0 0.0 9 39
26 B 37 LYS K H H > TS+ 0 0 -64.0 -26.9 -175.1 56.0 124.8 27.5 0 0.0 30 -1.8 0 0.0 0 0.0 9 39
27 B 38 GLU E H H > TS+ 0 0 -74.2 -39.1 180.0 48.1 105.9 36.7 0 0.0 31 -2.2 0 0.0 0 0.0 7 34
28 B 39 ASP D H H > TS+ 0 0 -65.5 -57.7 169.9 49.9 110.4 24.9 0 0.0 32 -3.0 0 0.0 0 0.0 12 38
29 B 40 ILE I H H X TS+ 0 0 -43.1 -47.2 176.2 47.5 114.5 28.6 25 -1.9 33 -2.5 0 0.0 0 0.0 13 43
30 B 41 LYS K H H X TS+ 0 0 -65.4 -44.9 179.8 48.8 111.5 22.4 26 -1.8 34 -2.7 0 0.0 0 0.0 11 32
31 B 42 ALA A H H X TS+ 0 0 -61.8 -49.3 177.9 40.9 117.4 16.8 27 -2.2 35 -0.7 0 0.0 0 0.0 9 29
32 B 43 ILE I H H X TS+ 0 0 -66.5 -36.8 176.5 51.2 116.0 25.6 28 -3.0 36 -0.8 0 0.0 0 0.0 11 30
33 B 44 SER S H H X > TS+ 0 0 -63.4 -53.3 -175.8 49.0 108.5 19.3 29 -2.5 36 -1.7 0 0.0 37 -1.5 11 30
34 B 45 GLU E H H < 3 TS+ 0 0 -61.1 -26.6 173.2 56.1 109.8 50.0 30 -2.7 0 0.0 0 0.0 0 0.0 9 22
35 B 46 GLN Q H H < 3 TS+ 0 0 -70.0 -26.8 -173.4 42.3 110.3 48.5 31 -0.7 0 0.0 0 0.0 0 0.0 6 18
36 B 47 LEU L H H < < TS- 0 0 -99.4 -12.9 -172.6 -70.7 127.4 50.4 33 -1.7 0 0.0 32 -0.8 0 0.0 7 16
37 B 48 GLY G S h < TS+ 0 0 152.5 -156.7 176.4 2.4 95.0 168.3 33 -1.5 0 0.0 0 0.0 0 0.0 6 13
38 B 49 ARG R S S S- 0 0 -65.0 127.1 179.6 -135.6 73.7 114.9 0 0.0 0 0.0 0 0.0 0 0.0 6 15
39 B 50 ALA A - 0 0 -79.1 154.7 174.1 -102.8 22.6 124.4 0 0.0 0 0.0 0 0.0 0 0.0 8 23
40 B 51 PRO P - 0 0 -72.6 157.3 -179.7 -87.9 48.5 121.6 0 0.0 0 0.0 0 0.0 0 0.0 8 23
41 B 52 ASP D h > > T - 0 0 -69.4 149.0 -168.1 -113.2 36.5 102.3 0 0.0 45 -1.5 0 0.0 44 -1.0 6 21
42 B 53 ASP D H H > 3 TS+ 0 0 -64.7 -17.3 168.7 63.0 118.0 44.2 0 0.0 46 -1.8 0 0.0 0 0.0 6 22
43 B 54 LYS K H H > 3 TS+ 0 0 -62.7 -39.4 -178.6 44.7 108.1 20.4 0 0.0 47 -2.0 0 0.0 0 0.0 6 17
44 B 55 GLU E H H > < TS+ 0 0 -75.5 -34.8 173.5 51.0 111.6 42.0 41 -1.0 48 -1.6 0 0.0 0 0.0 8 22
45 B 56 LEU L H H X TS+ 0 0 -65.2 -44.1 -179.7 53.0 108.7 34.7 41 -1.5 49 -1.1 0 0.0 0 0.0 12 27
46 B 57 THR T H H X > TS+ 0 0 -53.7 -51.1 -170.0 48.0 110.9 7.2 42 -1.8 50 -1.5 0 0.0 49 -0.9 9 26
47 B 58 ALA A H H < 3 TS+ 0 0 -69.8 -35.4 -179.8 54.3 104.1 38.3 43 -2.0 0 0.0 0 0.0 0 0.0 8 23
48 B 59 MET M H H < > TS+ 0 0 -73.4 -16.5 174.1 52.5 109.6 37.5 44 -1.6 51 -0.5 0 0.0 0 0.0 8 33
49 B 60 LEU L H H < X TS+ 0 0 -80.7 -36.9 169.8 64.9 96.5 30.9 45 -1.1 52 -1.5 46 -0.9 0 0.0 9 34
50 B 61 LYS K T h < 3 TS+ 0 0 -57.9 -6.1 178.8 73.7 89.1 66.0 46 -1.5 0 0.0 0 0.0 0 0.0 7 25
51 B 62 GLU E T T < TS+ 0 0 -84.5 -28.6 169.1 75.5 80.8 34.3 48 -0.5 0 0.0 0 0.0 0 0.0 7 30
52 B 63 ALA A S t < TS- 0 0 -81.4 117.0 177.8 -150.0 73.8 135.2 49 -1.5 0 0.0 0 0.0 0 0.0 11 29
53 B 64 PRO P S S S- 0 0 -51.1 -50.7 168.6 -3.3 78.4 29.8 0 0.0 0 0.0 0 0.0 0 0.0 5 23
54 B 65 GLY G S S S- 0 0 -121.4 -149.0 -175.5 -17.1 117.1 108.4 0 0.0 0 0.0 0 0.0 0 0.0 5 23
55 B 66 PRO P - 0 0 -61.1 143.8 -171.2 -121.5 63.9 111.9 0 0.0 57 -1.6 0 0.0 0 0.0 7 27
56 B 67 LEU L + 0 0 -96.1 68.5 166.9 144.6 52.7 118.2 0 0.0 24 -1.4 0 0.0 0 0.0 11 40
57 B 68 ASN N h > T - 0 0 -83.1 178.4 -178.4 -86.5 69.5 105.6 55 -1.6 61 -1.8 0 0.0 0 0.0 9 37
58 B 69 PHE F H H > TS+ 0 0 -56.6 -38.3 -174.9 57.8 126.3 25.3 0 0.0 62 -3.3 0 0.0 0 0.0 10 38
59 B 70 THR T H H > TS+ 0 0 -63.2 -39.6 178.4 41.3 111.1 26.1 0 0.0 63 -1.5 0 0.0 0 0.0 7 32
60 B 71 MET M H H > TS+ 0 0 -76.0 -25.1 -179.4 54.2 115.7 33.9 0 0.0 64 -1.6 0 0.0 0 0.0 11 33
61 B 72 PHE F H H X TS+ 0 0 -70.9 -59.4 171.8 47.0 107.5 27.5 57 -1.8 65 -1.1 0 0.0 0 0.0 11 42
62 B 73 LEU L H H X TS+ 0 0 -42.3 -47.0 -172.6 55.2 111.8 23.3 58 -3.3 66 -2.9 0 0.0 0 0.0 10 39
63 B 74 SER S H H X TS+ 0 0 -68.5 -38.0 177.4 50.7 102.5 38.2 59 -1.5 67 -2.2 0 0.0 0 0.0 8 35
64 B 75 ILE I H H X TS+ 0 0 -69.6 -29.1 175.1 46.1 115.2 40.9 60 -1.6 68 -1.0 0 0.0 0 0.0 10 33
65 B 76 PHE F H H X TS+ 0 0 -74.1 -47.1 -179.7 51.3 111.1 19.3 61 -1.1 69 -3.5 0 0.0 0 0.0 8 33
66 B 77 SER S H H < TS+ 0 0 -61.5 -39.3 175.5 49.3 110.4 26.2 62 -2.9 0 0.0 0 0.0 0 0.0 9 28
67 B 78 ASP D H H < > TS+ 0 0 -63.2 -38.9 -174.8 41.2 117.1 25.6 63 -2.2 70 -0.6 0 0.0 0 0.0 7 19
68 B 79 LYS K H H < 3 TS+ 0 0 -75.1 -34.0 -165.4 52.0 114.8 22.9 64 -1.0 0 0.0 0 0.0 0 0.0 6 20
69 B 80 LEU L T h < 3 TS+ 0 0 -95.3 9.2 177.7 79.3 98.5 73.3 65 -3.5 0 0.0 0 0.0 0 0.0 7 23
70 B 81 SER S t < T + 0 0 -111.4 172.8 177.4 55.2 64.2 122.6 67 -0.6 0 0.0 0 0.0 0 0.0 6 20
71 B 82 GLY G S S S+ 0 0 78.0 29.4 -179.2 114.3 82.9 37.0 0 0.0 0 0.0 0 0.0 0 0.0 4 17
72 B 83 THR T - 0 0 -131.5 154.7 -171.9 -100.2 69.8 145.6 0 0.0 0 0.0 0 0.0 0 0.0 5 22
73 B 84 ASP D - 0 0 -80.8 151.0 174.0 -102.4 37.3 120.0 0 0.0 0 0.0 0 0.0 0 0.0 6 23
74 B 85 SER S h > T - 0 0 -62.2 168.6 -175.5 -108.2 33.8 102.6 0 0.0 78 -1.9 0 0.0 0 0.0 7 25
75 B 86 GLU E H H > TS+ 0 0 -70.9 -34.3 177.9 53.3 120.0 29.3 0 0.0 79 -3.0 0 0.0 0 0.0 9 27
76 B 87 GLU E H H > TS+ 0 0 -66.0 -43.0 176.2 50.3 107.8 21.7 0 0.0 80 -2.6 0 0.0 0 0.0 6 25
77 B 88 THR T H H > TS+ 0 0 -59.3 -44.7 -179.7 44.9 114.1 27.6 0 0.0 81 -1.1 0 0.0 0 0.0 8 23
78 B 89 ILE I H H X TS+ 0 0 -70.2 -43.4 173.9 50.1 112.7 23.6 74 -1.9 82 -1.6 0 0.0 0 0.0 10 30
79 B 90 ARG R H H X TS+ 0 0 -61.2 -39.1 175.5 49.8 111.2 22.7 75 -3.0 83 -1.9 0 0.0 0 0.0 11 35
80 B 91 ASN N H H X TS+ 0 0 -68.8 -30.1 177.9 57.3 104.9 42.1 76 -2.6 84 -1.1 0 0.0 0 0.0 8 28
81 B 92 ALA A H H < TS+ 0 0 -65.7 -43.2 177.4 44.0 110.2 26.9 77 -1.1 0 0.0 0 0.0 0 0.0 8 31
82 B 93 PHE F H H < > TS+ 0 0 -63.2 -42.1 -177.4 61.7 107.1 31.5 78 -1.6 85 -1.8 0 0.0 0 0.0 9 38
83 B 94 ALA A H H < > TS+ 0 0 -63.8 -24.6 170.1 73.6 85.9 37.3 79 -1.9 86 -2.5 0 0.0 0 0.0 10 30
84 B 95 MET M T h < 3 TS+ 0 0 -56.3 -18.4 -173.6 46.5 100.6 54.9 80 -1.1 0 0.0 0 0.0 0 0.0 7 23
85 B 96 PHE F T T < TS+ 0 0 -109.8 7.8 -177.7 67.7 102.6 74.8 82 -1.8 0 0.0 0 0.0 0 0.0 7 31
86 B 97 ASP D t X T + 0 0 -126.7 73.3 -168.7 169.5 57.7 132.0 83 -2.5 89 -1.9 0 0.0 0 0.0 11 26
87 B 98 GLU E T T 3 TS+ 0 0 -67.4 -27.1 178.6 52.1 76.0 35.1 0 0.0 0 0.0 0 0.0 0 0.0 7 18
88 B 99 GLN Q T T 3 TS- 0 0 -85.1 2.9 -174.9 -123.6 108.4 66.9 0 0.0 0 0.0 0 0.0 0 0.0 4 13
89 B 100 GLU E t < T + 0 0 49.4 47.6 175.6 150.1 59.9 35.6 86 -1.9 0 0.0 0 0.0 0 0.0 7 20
90 B 101 THR T - 0 0 -77.3 -13.8 -177.5 -131.8 54.7 48.1 0 0.0 0 0.0 0 0.0 0 0.0 7 24
91 B 102 LYS K S S S+ 0 0 61.9 26.3 170.1 82.7 76.9 42.7 0 0.0 131 -0.6 0 0.0 0 0.0 9 34
92 B 103 LYS K - 0 0 -142.3 163.8 169.1 -148.0 63.7 156.7 0 0.0 0 0.0 0 0.0 0 0.0 11 36
93 B 104 LEU L E E AA - 128 0 -128.2 143.3 179.2 -102.5 34.9 165.1 128 -1.8 128 -2.2 0 0.0 0 0.0 13 38
94 B 105 ASN N E E >AA > T - 127 0 -61.0 143.9 -176.3 -123.2 33.1 118.8 0 0.0 98 -1.7 0 0.0 97 -0.6 9 33
95 B 106 ILE I H H > 3 TS+ 0 0 -60.4 -34.3 -172.9 51.1 109.1 26.1 126 -3.2 99 -2.0 0 0.0 0 0.0 10 34
96 B 107 GLU E H H > 3 TS+ 0 0 -75.8 -32.1 178.5 53.4 107.3 37.4 0 0.0 100 -1.4 0 0.0 0 0.0 7 29
97 B 108 TYR Y H H > < TS+ 0 0 -67.7 -51.5 179.0 46.1 109.2 12.3 94 -0.6 101 -2.5 0 0.0 0 0.0 8 31
98 B 109 ILE I H H X TS+ 0 0 -64.3 -34.7 173.4 50.7 112.8 23.3 94 -1.7 102 -2.3 0 0.0 0 0.0 10 43
99 B 110 LYS K H H X TS+ 0 0 -62.6 -40.3 -175.0 49.5 111.5 25.9 95 -2.0 103 -2.6 0 0.0 0 0.0 10 39
100 B 111 ASP D H H X TS+ 0 0 -69.1 -39.3 176.2 49.4 110.4 24.1 96 -1.4 104 -1.8 0 0.0 0 0.0 9 28
101 B 112 LEU L H H X TS+ 0 0 -60.2 -48.8 -173.4 40.4 117.6 16.9 97 -2.5 105 -1.1 0 0.0 0 0.0 9 30
102 B 113 LEU L H H < TS+ 0 0 -72.8 -38.9 -172.0 36.1 122.9 30.9 98 -2.3 109 -2.3 0 0.0 0 0.0 12 31
103 B 114 GLU E H H < TS+ 0 0 -88.5 -29.0 -162.6 31.2 125.9 40.6 99 -2.6 0 0.0 0 0.0 0 0.0 10 23
104 B 115 ASN N H H < TS+ 0 0 -115.2 -11.0 -170.6 49.0 113.7 61.0 100 -1.8 0 0.0 0 0.0 0 0.0 9 18
105 B 116 MET M S h < TS+ 0 0 -133.4 166.7 174.6 4.8 96.1 155.3 101 -1.1 0 0.0 0 0.0 0 0.0 8 18
106 B 117 GLY G S S S- 0 0 65.8 -140.0 168.7 -9.8 129.7 115.5 0 0.0 108 -1.4 0 0.0 0 0.0 6 16
107 B 118 ASP D S S S- 0 0 -87.1 82.6 -169.7 -129.7 98.6 136.4 0 0.0 0 0.0 0 0.0 0 0.0 5 15
108 B 119 ASN N - 0 0 -42.5 134.3 165.0 -127.2 8.2 89.7 106 -1.4 0 0.0 0 0.0 0 0.0 8 20
109 B 120 PHE F - 0 0 -70.7 145.6 178.0 -131.3 25.3 117.9 102 -2.3 0 0.0 0 0.0 0 0.0 10 20
110 B 121 ASN N h > T - 0 0 -94.2 173.7 -169.4 -89.5 34.9 119.8 0 0.0 114 -2.4 0 0.0 0 0.0 7 19
111 B 122 LYS K H H > TS+ 0 0 -61.4 -21.8 -172.2 49.2 126.5 38.6 0 0.0 115 -3.0 0 0.0 0 0.0 6 19
112 B 123 ASP D H H > TS+ 0 0 -92.2 -35.8 165.9 47.0 109.6 23.2 0 0.0 116 -2.5 0 0.0 0 0.0 7 16
113 B 124 GLU E H H > TS+ 0 0 -63.8 -31.4 -179.8 48.1 117.6 29.8 0 0.0 117 -1.9 0 0.0 0 0.0 8 23
114 B 125 MET M H H X TS+ 0 0 -72.3 -49.2 174.9 48.6 110.8 16.3 110 -2.4 118 -2.0 0 0.0 0 0.0 12 27
115 B 126 ARG R H H X TS+ 0 0 -51.1 -45.2 -172.3 45.0 116.2 23.3 111 -3.0 119 -1.3 0 0.0 0 0.0 8 22
116 B 127 MET M H H X TS+ 0 0 -77.0 -35.3 -179.7 52.1 109.7 38.7 112 -2.5 120 -0.5 0 0.0 0 0.0 8 21
117 B 128 THR T H H X > TS+ 0 0 -66.2 -46.2 -170.9 38.8 116.2 22.3 113 -1.9 121 -0.7 0 0.0 120 -0.6 8 34
118 B 129 PHE F H H < 3 TS+ 0 0 -92.0 -10.6 163.6 76.3 97.5 51.6 114 -2.0 0 0.0 0 0.0 0 0.0 7 36
119 B 130 LYS K H H < 3 TS+ 0 0 -53.3 -31.5 -171.3 31.6 111.6 30.3 115 -1.3 0 0.0 0 0.0 0 0.0 6 21
120 B 131 GLU E H H < < TS+ 0 0 -104.6 -14.7 -163.5 120.3 94.9 42.7 117 -0.6 0 0.0 116 -0.5 0 0.0 6 29
121 B 132 ALA A h < T - 0 0 -72.1 138.8 173.7 -121.0 65.7 91.7 117 -0.7 123 -0.9 0 0.0 0 0.0 9 36
122 B 133 PRO P e + 0 0 -76.5 100.3 178.3 163.5 47.0 132.3 0 0.0 129 -2.9 0 0.0 0 0.0 9 32
123 B 134 VAL V E E AB + 128 0 -123.2 128.2 -179.4 163.1 6.2 174.0 121 -0.9 0 0.0 0 0.0 0 0.0 9 29
124 B 135 GLU E E E AB > T - 127 0 -146.2 130.5 179.5 -3.9 67.9 158.0 127 -1.4 127 -1.5 0 0.0 0 0.0 6 23
125 B 136 GLY G T T 3 TS- 0 0 54.5 38.1 174.1 -54.5 130.3 24.8 0 0.0 0 0.0 0 0.0 0 0.0 4 17
126 B 137 GLY G T e 3 TS+ 0 0 75.8 7.6 177.2 118.8 113.7 60.3 0 0.0 95 -3.2 0 0.0 128 -0.6 8 21
127 B 138 LYS K E E AAB< T - 94 124 -115.2 123.5 169.0 -146.9 55.1 153.7 124 -1.5 124 -1.4 0 0.0 0 0.0 10 30
128 B 139 PHE F E E AAB - 93 123 -78.7 123.6 179.4 -138.9 16.5 121.0 93 -2.2 93 -1.8 126 -0.6 130 -1.2 13 40
129 B 140 ASP D h > T + 0 0 -88.3 89.8 -176.1 176.0 25.3 131.8 122 -2.9 133 -2.5 0 0.0 0 0.0 12 41
130 B 141 TYR Y H H > TS+ 0 0 -71.4 -18.3 179.1 60.1 76.1 48.9 128 -1.2 134 -1.4 0 0.0 0 0.0 12 50
131 B 142 VAL V H H > TS+ 0 0 -73.3 -39.7 -175.7 37.7 113.3 16.9 91 -0.6 135 -1.8 0 0.0 0 0.0 9 41
132 B 143 LYS K H H > TS+ 0 0 -78.4 -41.3 174.3 54.6 114.0 37.6 0 0.0 136 -2.3 0 0.0 0 0.0 9 35
133 B 144 PHE F H H X TS+ 0 0 -56.0 -41.6 178.1 53.1 106.4 32.2 129 -2.5 137 -2.2 0 0.0 0 0.0 10 41
134 B 145 THR T H H X TS+ 0 0 -62.1 -48.3 170.8 47.9 109.3 18.1 130 -1.4 138 -1.6 0 0.0 0 0.0 11 36
135 B 146 ALA A H H X TS+ 0 0 -52.1 -48.9 173.9 48.9 113.4 17.7 131 -1.8 139 -1.5 0 0.0 141 -1.3 12 31
136 B 147 MET M H H < TS+ 0 0 -55.1 -45.3 -179.8 48.9 111.7 35.0 132 -2.3 0 0.0 0 0.0 0 0.0 10 29
137 B 148 ILE I H H < TS+ 0 0 -72.8 -16.6 178.8 35.4 121.4 43.7 133 -2.2 0 0.0 0 0.0 0 0.0 8 34
138 B 149 LYS K H H < TS- 0 0 -116.1 -4.7 176.5 -115.3 110.3 67.4 134 -1.6 0 0.0 0 0.0 0 0.0 10 32
139 B 150 GLY G S h < TS+ 0 0 88.0 -7.6 174.1 115.3 86.0 68.0 135 -1.5 0 0.0 0 0.0 0 0.0 7 29
140 B 151 SER S S S S+ 0 0 -71.6 -4.2 161.5 9.3 108.3 72.7 0 0.0 0 0.0 0 0.0 0 0.0 6 25
141 B 152 GLY G 0 0 -123.6 -62.7 -165.4 999.9 999.9 82.0 135 -1.3 0 0.0 0 0.0 0 0.0 8 22
142 B 153 GLU E 0 0 -141.7 999.9 999.9 999.9 999.9 69.6 0 0.0 0 0.0 0 0.0 0 0.0 7 20
1wdcB.pdb
1WDC MUSCLE PROTEIN MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand HHHHHHHHHHHHHH TT SSS HHHHHHHHHHHSS HHHHHHHHTTSSS HHHHHHHHHHHT S HHHHHHHHHTT TT S EEHHHHHH Kabs/Sand
chirality -++++++++++++++++-+-+---++++++++++-+----++++++++++----+-++++++++++++++---+++++++++++++-+-+---++++++ chirality
bends SSSSSSSSSSSSSS SS SSS SSSSSSSSSSSSS SSSSSSSSSSSSS SSSSSSSSSSSS S SSSSSSSSSSS SS S SSSSSS bends
turns TTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTT TTTTTTTTTTTT TTTTTTTTTTTTTT TTTTTTTTTTTTTTTT TTTTTTT turns
5-turns 5-turns
3-turns >33< >33< >33< >33< >3>X3<< >33< >>333< 3-turns
bridge-2 bridge-2
bridge-1 AA bridge-1
sheets AA sheets
4-turns >>>>XXXXX>>>XXXXX<<<< >>>>XX<<<< >>>>XXXXX<<<< >>>>XXX<<<< >>>>XXX 4-turns
summary hHHHHHHHHHHHHHHhTTtSSS hHHHHHHHHHHHhS hHHHHHHHHhTtSS hHHHHHHHHHHHhtS hHHHHHHHHHhTtTTt S EEHHHHHH summary
sequence LPQKQIQEMKEAFSMIDVDRDGFVSKEDIKAISEQLGRAPDDKELTAMLKEAPGPLNFTMFLSIFSDKLSGTDSEETIRNAFAMFDEQETKKLNIEYIKD sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHHHSSS HHHHHHHHHH EETTEE HHHHHHHHHSS Kabs/Sand
chirality +++++-----++++++++++-++--+--+++++++++-++ chirality
bends SSSSSSS SSSSSSSSSS SS SSSSSSSSSSS bends
turns TTTTT TTTTTTTTTTTT TTTT TTTTTTTTTTT turns
5-turns 5-turns
3-turns >33< >33< 3-turns
bridge-2 BB bridge-2
bridge-1 BB AA bridge-1
sheets AA AA sheets
4-turns X<<<< >>>>XXXX<<<< >>>>XXX<<<< 4-turns
summary HHHHhSS hHHHHHHHHHHheEETeEEhHHHHHHHHHhS summary
sequence LLENMGDNFNKDEMRMTFKEAPVEGGKFDYVKFTAMIKGSGE sequence
110 120 130 140