Secondary structure calculation program - copyright by David Keith Smith, 1989
1d2zB.pdb
1D2Z APOPTOSIS MOL_ID: 1; MOL_ID: 1;
Sequence length - 150
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 23 LEU L 0 0 999.9 164.8 179.3 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 4 16
2 B 24 SER S + 0 0 -84.0 31.7 179.9 143.6 999.9 91.1 0 0.0 0 0.0 0 0.0 0 0.0 4 15
3 B 25 SER S - 0 0 -71.1 157.9 179.4 -120.5 62.9 105.6 0 0.0 0 0.0 0 0.0 0 0.0 9 23
4 B 26 LYS K S S S+ 0 0 -67.1 -35.7 -179.1 17.4 93.1 31.2 0 0.0 0 0.0 0 0.0 0 0.0 8 30
5 B 27 TYR Y - 0 0 -135.0 168.0 178.0 -138.7 67.5 148.7 130 -2.2 0 0.0 0 0.0 0 0.0 9 37
6 B 28 SER S t > T - 0 0 -120.8 167.2 179.8 -101.6 37.3 141.7 0 0.0 9 -1.7 0 0.0 0 0.0 10 40
7 B 29 ARG R T T 3 TS+ 0 0 -58.0 -28.0 -178.9 53.9 123.2 37.4 0 0.0 108 -2.3 0 0.0 0 0.0 11 48
8 B 30 ASN N T T 3 TS+ 0 0 -86.1 -7.2 179.2 113.6 79.8 60.0 0 0.0 0 0.0 0 0.0 0 0.0 10 41
9 B 31 THR T S t < TS- 0 0 -68.4 126.1 179.4 -123.8 70.8 121.3 6 -1.7 107 -2.4 0 0.0 0 0.0 11 45
10 B 32 GLU E B B > A > T - 106 0 -71.5 143.8 -179.1 -123.2 14.3 117.4 0 0.0 13 -1.8 0 0.0 14 -0.5 11 45
11 B 33 LEU L G G 4 > TS+ 0 0 -56.1 -34.5 179.3 60.1 112.2 33.3 105 -2.6 14 -1.1 0 0.0 0 0.0 11 53
12 B 34 ARG R G G 4 3 TS+ 0 0 -67.6 -17.8 179.7 54.7 102.0 45.9 0 0.0 0 0.0 0 0.0 0 0.0 8 42
13 B 35 ARG R G G 4 < TS+ 0 0 -89.9 -13.8 179.1 101.7 86.1 55.8 10 -1.8 0 0.0 0 0.0 0 0.0 6 33
14 B 36 VAL V S g < < TS- 0 0 -72.0 142.0 -179.6 -92.0 91.6 120.3 11 -1.1 0 0.0 10 -0.5 0 0.0 10 40
15 B 37 GLU E h > > T - 0 0 -56.8 132.3 -178.9 -125.9 32.3 107.7 0 0.0 19 -2.0 0 0.0 18 -1.1 7 28
16 B 38 ASP D H H > 3 TS+ 0 0 -48.7 -41.2 179.8 53.3 109.6 33.9 0 0.0 20 -2.0 0 0.0 0 0.0 6 31
17 B 39 ASN N H H > 3 TS+ 0 0 -67.3 -31.0 179.1 52.0 107.2 37.5 0 0.0 21 -1.5 0 0.0 0 0.0 6 26
18 B 40 ASP D H H > < TS+ 0 0 -71.4 -42.5 178.3 48.1 109.5 23.7 15 -1.1 22 -1.8 0 0.0 0 0.0 8 41
19 B 41 ILE I H H X TS+ 0 0 -63.3 -36.0 -179.6 57.1 108.8 27.6 15 -2.0 23 -2.8 0 0.0 0 0.0 11 49
20 B 42 TYR Y H H X TS+ 0 0 -63.5 -40.2 179.1 50.6 103.5 29.9 16 -2.0 24 -2.1 0 0.0 0 0.0 9 37
21 B 43 ARG R H H X TS+ 0 0 -64.5 -39.5 177.7 47.5 112.8 23.3 17 -1.5 25 -1.1 0 0.0 0 0.0 8 36
22 B 44 LEU L H H X TS+ 0 0 -64.6 -43.3 -179.6 56.3 108.7 24.4 18 -1.8 26 -2.2 0 0.0 0 0.0 11 52
23 B 45 ALA A H H X TS+ 0 0 -56.3 -46.3 -180.0 53.4 102.5 25.8 19 -2.8 27 -1.7 0 0.0 0 0.0 13 53
24 B 46 LYS K H H X TS+ 0 0 -60.6 -32.3 178.3 51.0 108.7 32.8 20 -2.1 28 -0.8 0 0.0 0 0.0 11 37
25 B 47 ILE I H H < > TS+ 0 0 -68.9 -46.9 180.0 45.8 112.0 18.0 21 -1.1 28 -0.9 0 0.0 0 0.0 9 42
26 B 48 LEU L H H < 3 TS+ 0 0 -69.6 -20.4 178.9 67.7 101.6 47.0 22 -2.2 32 -1.5 0 0.0 0 0.0 12 47
27 B 49 ASP D H H < > TS+ 0 0 -68.5 -31.5 179.5 96.2 79.9 34.6 23 -1.7 30 -1.8 0 0.0 0 0.0 12 40
28 B 50 GLU E G h < X TS- 0 0 -63.2 131.9 179.6 -2.3 104.0 112.8 25 -0.9 31 -1.8 24 -0.8 0 0.0 7 31
29 B 51 ASN N G T 3 TS- 0 0 57.7 24.2 179.7 -83.7 118.3 42.7 0 0.0 0 0.0 0 0.0 0 0.0 5 25
30 B 52 SER S G h > X TS+ 0 0 50.1 37.3 -179.1 159.7 77.8 35.6 27 -1.8 33 -1.6 0 0.0 34 -0.6 8 40
31 B 53 CYS C H H > < T + 0 0 -62.4 -19.6 179.0 77.1 57.9 45.9 28 -1.8 35 -1.8 0 0.0 0 0.0 10 42
32 B 54 TRP W H H > 3 TS+ 0 0 -59.4 -32.3 179.1 58.0 90.1 31.9 26 -1.5 36 -2.9 0 0.0 0 0.0 11 55
33 B 55 ARG R H H > < TS+ 0 0 -63.8 -41.2 -179.8 50.8 103.8 25.6 30 -1.6 37 -2.2 0 0.0 0 0.0 8 49
34 B 56 LYS K H H X TS+ 0 0 -64.0 -43.0 179.0 43.6 114.1 25.6 30 -0.6 38 -0.8 0 0.0 0 0.0 9 46
35 B 57 LEU L H H X > TS+ 0 0 -66.5 -50.0 -178.2 50.5 113.6 16.6 31 -1.8 38 -1.1 0 0.0 39 -0.6 11 60
36 B 58 MET M H H < > TS+ 0 0 -57.0 -38.1 -179.0 56.3 106.7 30.5 32 -2.9 39 -0.8 0 0.0 0 0.0 10 54
37 B 59 SER S H H < 3 TS+ 0 0 -68.3 -25.9 -178.7 44.6 109.1 44.4 33 -2.2 0 0.0 0 0.0 0 0.0 12 43
38 B 60 ILE I H H < < TS+ 0 0 -102.6 3.0 179.4 126.7 73.9 65.5 35 -1.1 0 0.0 34 -0.8 0 0.0 10 45
39 B 61 ILE I h < < T - 0 0 -63.6 112.1 -179.8 -128.4 61.8 117.9 36 -0.8 65 -2.8 35 -0.6 0 0.0 10 58
40 B 62 PRO P B B B - 64 0 -63.4 148.1 180.0 -117.1 18.9 106.1 0 0.0 0 0.0 0 0.0 0 0.0 12 51
41 B 63 LYS K S S S+ 0 0 -88.7 144.3 177.8 8.8 86.0 129.4 63 -3.0 0 0.0 0 0.0 0 0.0 11 39
42 B 64 GLY G S S S+ 0 0 57.8 45.2 178.5 173.6 79.3 31.4 0 0.0 0 0.0 0 0.0 0 0.0 7 35
43 B 65 MET M - 0 0 -82.7 147.3 175.8 -127.1 41.6 123.8 0 0.0 45 -1.7 0 0.0 0 0.0 8 45
44 B 66 ASP D h > T - 0 0 -90.2 79.7 -177.8 -167.6 35.7 137.7 0 0.0 48 -1.9 0 0.0 0 0.0 8 43
45 B 67 VAL V H H > TS+ 0 0 -39.1 -52.2 -179.7 48.7 77.6 35.0 43 -1.7 49 -1.0 102 -1.2 0 0.0 12 48
46 B 68 GLN Q H H > > TS+ 0 0 -61.6 -41.8 179.4 46.7 114.0 23.7 0 0.0 49 -0.6 0 0.0 50 -0.5 9 36
47 B 69 ALA A H H 4 3 TS+ 0 0 -70.1 -27.5 -179.7 47.4 115.3 38.2 0 0.0 0 0.0 0 0.0 0 0.0 8 33
48 B 70 CYS C H H < 3 TS+ 0 0 -90.5 -8.4 -178.1 81.1 93.2 58.0 44 -1.9 0 0.0 0 0.0 0 0.0 13 41
49 B 71 SER S H H < < T + 0 0 -68.5 -37.7 -179.8 90.2 69.8 35.2 45 -1.0 0 0.0 46 -0.6 0 0.0 14 42
50 B 72 GLY G S h < > TS- 0 0 -58.8 159.8 179.7 -77.2 97.7 97.1 46 -0.5 53 -2.1 0 0.0 0 0.0 12 33
51 B 73 ALA A T T 3 TS+ 0 0 -62.0 124.9 -179.8 1.9 119.1 114.2 0 0.0 0 0.0 0 0.0 0 0.0 7 36
52 B 74 GLY G T T 3 TS+ 0 0 71.4 15.6 179.9 113.9 101.1 49.0 0 0.0 0 0.0 0 0.0 0 0.0 7 30
53 B 75 CYS C t < T + 0 0 -92.4 -12.9 179.2 79.6 53.8 55.6 50 -2.1 55 -1.0 0 0.0 0 0.0 8 31
54 B 76 LEU L - 0 0 -100.2 94.8 178.3 -168.4 62.5 143.9 0 0.0 56 -1.2 0 0.0 0 0.0 12 40
55 B 77 ASN N h > T - 0 0 -81.9 99.6 -178.4 -165.7 5.2 138.3 53 -1.0 59 -2.8 0 0.0 0 0.0 8 36
56 B 78 PHE F H H > TS+ 0 0 -55.3 -50.1 179.8 49.8 83.0 26.4 54 -1.2 60 -2.1 0 0.0 0 0.0 9 40
57 B 79 PRO P H H 4 TS+ 0 0 -59.1 -40.0 179.4 44.6 115.4 24.8 0 0.0 0 0.0 0 0.0 0 0.0 6 24
58 B 80 ALA A H H 4 > TS+ 0 0 -69.7 -42.6 -179.5 51.3 113.1 21.5 0 0.0 61 -1.1 0 0.0 0 0.0 6 25
59 B 81 GLU E H H < > TS+ 0 0 -64.5 -34.1 -178.5 59.7 101.9 35.2 55 -2.8 62 -1.1 0 0.0 0 0.0 12 34
60 B 82 ILE I G h < > TS+ 0 0 -75.5 -7.2 178.5 83.4 80.4 55.5 56 -2.1 63 -2.2 0 0.0 0 0.0 10 31
61 B 83 LYS K G G < TS+ 0 0 -63.1 -27.4 179.0 56.2 89.4 34.4 58 -1.1 0 0.0 0 0.0 0 0.0 6 18
62 B 84 LYS K G G < TS- 0 0 -84.4 5.4 179.6 -119.0 119.1 68.8 59 -1.1 0 0.0 0 0.0 0 0.0 8 23
63 B 85 GLY G g < T - 0 0 85.1 -178.9 179.8 -54.1 37.0 102.2 60 -2.2 41 -3.0 0 0.0 0 0.0 8 22
64 B 86 PHE F B B B - 40 0 -101.8 144.7 -179.6 -137.6 34.1 140.9 0 0.0 0 0.0 0 0.0 0 0.0 11 36
65 B 87 LYS K S S S+ 0 0 -62.9 -50.2 -179.2 34.5 86.7 21.6 39 -2.8 0 0.0 0 0.0 0 0.0 10 41
66 B 88 TYR Y S S S- 0 0 -108.7 158.8 178.6 -150.2 70.1 134.9 0 0.0 0 0.0 0 0.0 0 0.0 11 38
67 B 89 THR T h > > T - 0 0 -116.1 177.3 179.2 -91.7 41.8 131.3 0 0.0 71 -1.5 0 0.0 70 -0.6 8 27
68 B 90 ALA A H H > 3 TS+ 0 0 -62.3 -18.3 -179.8 58.3 127.4 43.4 0 0.0 72 -0.9 0 0.0 0 0.0 7 25
69 B 91 GLN Q H H > 3 TS+ 0 0 -79.7 -38.3 179.2 51.5 100.4 32.5 0 0.0 73 -1.3 0 0.0 0 0.0 7 20
70 B 92 ASP D H H > < TS+ 0 0 -67.7 -30.2 178.9 56.5 107.1 34.1 67 -0.6 74 -0.7 0 0.0 0 0.0 8 33
71 B 93 VAL V H H X > TS+ 0 0 -67.7 -36.4 179.9 57.3 101.5 29.7 67 -1.5 75 -1.5 0 0.0 74 -0.6 12 37
72 B 94 PHE F H H X 3 TS+ 0 0 -62.9 -42.2 -179.6 62.9 94.9 29.8 68 -0.9 76 -3.8 0 0.0 0 0.0 8 27
73 B 95 GLN Q H H X 3 TS+ 0 0 -53.5 -34.6 178.7 48.7 105.1 33.1 69 -1.3 77 -2.2 0 0.0 0 0.0 8 30
74 B 96 ILE I H H X < TS+ 0 0 -70.2 -48.2 179.0 45.2 113.8 20.8 70 -0.7 78 -2.2 71 -0.6 0 0.0 11 40
75 B 97 ASP D H H X TS+ 0 0 -58.8 -50.6 -179.9 49.7 114.6 17.1 71 -1.5 79 -2.4 0 0.0 0 0.0 9 38
76 B 98 GLU E H H X TS+ 0 0 -52.4 -61.7 -179.1 43.1 113.2 19.1 72 -3.8 80 -1.0 0 0.0 0 0.0 8 24
77 B 99 ALA A H H X > TS+ 0 0 -55.3 -43.9 -179.4 48.1 116.4 27.7 73 -2.2 81 -0.6 0 0.0 80 -0.6 8 24
78 B 100 ALA A H H < > TS+ 0 0 -68.7 -33.5 179.8 61.7 103.0 33.6 74 -2.2 81 -0.7 0 0.0 0 0.0 11 29
79 B 101 ASN N H H < 3 TS+ 0 0 -64.2 -25.5 178.8 56.5 99.3 38.9 75 -2.4 0 0.0 0 0.0 0 0.0 8 22
80 B 102 ARG R H H < < TS+ 0 0 -74.9 -26.7 180.0 67.2 103.9 40.7 76 -1.0 0 0.0 77 -0.6 0 0.0 6 16
81 B 103 LEU L S h < < TS- 0 0 -88.8 168.7 180.0 -66.0 106.7 112.4 78 -0.7 0 0.0 77 -0.6 0 0.0 7 17
82 B 104 PRO P t > T - 0 0 -54.7 153.4 -179.6 -104.5 51.3 97.4 0 0.0 85 -2.1 0 0.0 0 0.0 7 14
83 B 105 PRO P T T 3 TS+ 0 0 -52.2 -23.1 -179.8 62.4 117.6 48.2 0 0.0 0 0.0 0 0.0 0 0.0 5 20
84 B 106 ASP D T T 3 TS+ 0 0 -89.6 10.1 -180.0 124.9 73.9 72.1 0 0.0 0 0.0 0 0.0 0 0.0 4 24
85 B 107 GLN Q t < T - 0 0 -74.9 125.1 -179.4 -124.7 64.4 125.4 82 -2.1 87 -0.7 0 0.0 0 0.0 7 30
86 B 108 SER S h > T - 0 0 -75.3 110.4 178.9 -173.8 23.3 125.0 0 0.0 90 -1.5 0 0.0 0 0.0 10 40
87 B 109 LYS K H H > TS+ 0 0 -70.9 -31.3 178.9 57.7 86.8 34.3 85 -0.7 91 -2.2 0 0.0 0 0.0 12 44
88 B 110 SER S H H > TS+ 0 0 -65.1 -38.8 179.3 54.2 103.0 30.2 0 0.0 92 -2.6 0 0.0 0 0.0 11 51
89 B 111 GLN Q H H > TS+ 0 0 -61.1 -45.8 179.0 45.7 110.3 20.9 0 0.0 93 -2.6 0 0.0 0 0.0 11 47
90 B 112 MET M H H X TS+ 0 0 -64.9 -37.9 179.4 53.5 111.4 27.4 86 -1.5 94 -1.8 0 0.0 0 0.0 9 47
91 B 113 MET M H H X TS+ 0 0 -62.2 -46.7 -179.8 43.1 112.3 21.4 87 -2.2 95 -2.3 0 0.0 0 0.0 11 54
92 B 114 ILE I H H X TS+ 0 0 -68.3 -38.7 178.8 58.3 108.4 26.1 88 -2.6 96 -3.5 0 0.0 0 0.0 9 60
93 B 115 ASP D H H X TS+ 0 0 -57.2 -39.6 179.2 42.0 112.4 28.1 89 -2.6 97 -0.7 0 0.0 0 0.0 9 45
94 B 116 GLU E H H < TS+ 0 0 -72.8 -44.9 -178.6 44.1 118.9 23.3 90 -1.8 0 0.0 0 0.0 0 0.0 8 45
95 B 117 TRP W H H < > TS+ 0 0 -68.2 -45.7 -178.4 59.7 105.5 23.7 91 -2.3 98 -1.4 0 0.0 0 0.0 9 54
96 B 118 LYS K H H < 3 TS+ 0 0 -56.2 -30.4 -179.4 39.7 111.9 41.5 92 -3.5 0 0.0 0 0.0 0 0.0 11 47
97 B 119 THR T T h < 3 TS+ 0 0 -98.8 -4.0 -178.8 110.0 96.3 63.6 93 -0.7 0 0.0 0 0.0 0 0.0 8 30
98 B 120 SER S t < T + 0 0 -70.5 164.3 -179.9 33.4 57.4 101.1 95 -1.4 0 0.0 0 0.0 0 0.0 9 34
99 B 121 GLY G S S S- 0 0 87.8 -170.5 -179.5 -108.2 74.6 110.3 0 0.0 0 0.0 0 0.0 0 0.0 7 29
100 B 122 LYS K S S S- 0 0 -123.3 -86.4 -179.6 -11.3 78.9 55.8 0 0.0 0 0.0 0 0.0 0 0.0 6 21
101 B 123 LEU L S t > TS+ 0 0 -87.3 -92.5 179.5 1.2 137.2 30.4 0 0.0 104 -0.7 0 0.0 103 -0.5 5 22
102 B 124 ASN N T T 3 TS+ 0 0 -94.3 47.3 -179.7 90.5 112.7 107.6 0 0.0 45 -1.2 0 0.0 0 0.0 8 30
103 B 125 GLU E T T 3 T + 0 0 -115.4 -15.7 179.2 112.2 50.4 58.1 101 -0.5 0 0.0 0 0.0 0 0.0 11 39
104 B 126 ARG R S t < TS- 0 0 -63.5 120.5 -179.7 -112.8 75.8 117.2 101 -0.7 0 0.0 0 0.0 0 0.0 14 39
105 B 127 PRO P - 0 0 -58.2 146.7 -179.7 -155.9 33.4 99.3 0 0.0 11 -2.6 0 0.0 0 0.0 12 56
106 B 128 THR T B h > A T - 10 0 -119.6 170.1 179.1 -103.9 31.4 135.7 0 0.0 110 -2.5 0 0.0 0 0.0 14 57
107 B 129 VAL V H H > TS+ 0 0 -61.0 -36.3 -179.7 52.7 120.8 34.1 9 -2.4 111 -2.5 0 0.0 0 0.0 16 63
108 B 130 GLY G H H > TS+ 0 0 -69.1 -40.5 178.2 45.8 110.5 28.6 7 -2.3 112 -1.9 0 0.0 0 0.0 14 60
109 B 131 VAL V H H > TS+ 0 0 -68.5 -40.4 179.1 51.0 113.3 25.9 0 0.0 113 -2.1 0 0.0 0 0.0 14 62
110 B 132 LEU L H H X TS+ 0 0 -61.5 -48.8 -179.4 51.0 108.8 18.6 106 -2.5 114 -2.7 0 0.0 0 0.0 9 82
111 B 133 LEU L H H X TS+ 0 0 -55.5 -49.4 -179.6 46.0 111.8 23.1 107 -2.5 115 -2.0 0 0.0 0 0.0 11 66
112 B 134 GLN Q H H X TS+ 0 0 -65.2 -36.1 177.7 49.1 113.4 30.7 108 -1.9 116 -2.1 0 0.0 0 0.0 12 61
113 B 135 LEU L H H X TS+ 0 0 -70.5 -35.8 178.8 53.9 108.7 27.7 109 -2.1 117 -1.8 0 0.0 0 0.0 12 61
114 B 136 LEU L H H < >TS+ 0 0 -62.7 -40.8 179.4 47.8 110.1 23.2 110 -2.7 119 -2.7 0 0.0 0 0.0 13 58
115 B 137 VAL V H H < >5TS+ 0 0 -65.7 -43.6 179.1 55.2 107.5 24.7 111 -2.0 118 -1.6 0 0.0 0 0.0 11 52
116 B 138 GLN Q H H < 35TS+ 0 0 -58.6 -36.5 179.6 43.6 112.0 32.2 112 -2.1 0 0.0 0 0.0 0 0.0 8 48
117 B 139 ALA A T h < 35TS- 0 0 -91.1 5.8 -179.7 -119.6 113.6 69.9 113 -1.8 0 0.0 0 0.0 0 0.0 9 43
118 B 140 GLU E T T <5T + 0 0 59.7 31.1 178.6 151.0 60.8 39.3 115 -1.6 120 -1.7 0 0.0 0 0.0 7 44
119 B 141 LEU L h > T + 0 0 -64.5 -30.2 178.2 58.7 63.8 39.7 118 -1.7 124 -2.9 0 0.0 0 0.0 9 45
121 B 143 SER S H H > TS+ 0 0 -65.3 -42.9 179.1 38.3 115.0 21.8 0 0.0 125 -1.4 0 0.0 0 0.0 7 43
122 B 144 ALA A H H > TS+ 0 0 -71.7 -44.0 -179.9 51.2 117.1 23.8 0 0.0 126 -2.5 0 0.0 0 0.0 11 54
123 B 145 ALA A H H X TS+ 0 0 -60.7 -44.1 179.5 49.0 109.8 26.7 119 -2.7 127 -2.5 0 0.0 0 0.0 14 50
124 B 146 ASP D H H X TS+ 0 0 -63.2 -38.6 179.3 51.0 111.6 29.4 120 -2.9 128 -2.6 0 0.0 0 0.0 11 40
125 B 147 PHE F H H X >TS+ 0 0 -64.8 -46.7 179.7 45.9 111.7 22.8 121 -1.4 129 -1.5 0 0.0 130 -0.9 10 45
126 B 148 VAL V H H X >TS+ 0 0 -64.7 -39.9 -179.8 48.6 114.7 26.0 122 -2.5 131 -1.6 0 0.0 130 -0.6 12 55
127 B 149 ALA A H H < 5TS+ 0 0 -65.4 -50.9 -179.0 30.2 122.9 17.0 123 -2.5 133 -2.7 0 0.0 0 0.0 14 50
128 B 150 LEU L H H X 5TS+ 0 0 -72.6 -64.9 -177.9 33.1 128.9 6.5 124 -2.6 132 -1.4 0 0.0 0 0.0 11 35
129 B 151 ASP D H H < 5TS+ 0 0 -63.0 -45.7 -179.0 30.5 130.3 29.0 125 -1.5 0 0.0 0 0.0 0 0.0 9 40
130 B 152 PHE F T h < TS- 0 0 94.5 177.9 -179.7 -47.2 100.1 104.2 0 0.0 145 -1.5 0 0.0 0 0.0 6 17
143 B 165 PRO P T T 3 TS+ 0 0 -61.2 -21.5 179.7 55.3 131.1 48.2 0 0.0 0 0.0 0 0.0 0 0.0 4 18
144 B 166 GLY G T T 3 TS+ 0 0 -91.8 -7.1 -178.7 103.0 87.4 55.4 0 0.0 0 0.0 0 0.0 0 0.0 9 24
145 B 167 ALA A S t < TS- 0 0 -79.3 151.3 178.4 -119.0 70.9 114.4 142 -1.5 0 0.0 0 0.0 0 0.0 9 22
146 B 168 LEU L - 0 0 -80.6 163.1 179.8 -132.9 22.5 110.2 0 0.0 0 0.0 0 0.0 0 0.0 6 18
147 B 169 ILE I - 0 0 -124.3 127.1 -179.5 -140.4 14.9 171.1 0 0.0 0 0.0 0 0.0 0 0.0 4 13
148 B 170 SER S - 0 0 -86.0 153.5 178.9 -126.8 12.5 122.6 0 0.0 150 -0.6 0 0.0 0 0.0 4 12
149 B 171 LEU L 0 0 -102.3 117.9 179.8 999.9 999.9 153.1 0 0.0 0 0.0 0 0.0 0 0.0 3 5
150 B 172 GLU E 0 0 -72.0 999.9 999.9 999.9 999.9 24.2 148 -0.6 0 0.0 0 0.0 0 0.0 2 4
1d2zB.pdb
1D2Z APOPTOSIS MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand S TTSBGGGS HHHHHHHHHHHHGGGHHHHHHHH BSS HHHHHSTT HHHHGGG BSS HHHHHHHHHHHHHS TT HHHHHHHHHHT SS Kabs/Sand
chirality +-+--++--+++--++++++++++++--+++++++++--++--+++++-+++--++++++---+--+++++++++++++--++--++++++++++++-- chirality
bends S SSS SSSS SSSSSSSSSSSSSSS SSSSSSS SS SSSS SSS SSSSSSS SS SSSSSSSSSSSSSS SS SSSSSSSSSSS SS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTT TTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns 5-turns
3-turns >33<>>3<<>33< >3>X3X<3< >>3<< >33<>33< >>><<< >33<>33< >>3<<>33< >33< 3-turns
bridge-2 bridge-2
bridge-1 A B B bridge-1
sheets sheets
4-turns >444<>>>>XXXXXX<<<< >>>>XX<<<< >>>4<<< >>44<< >>>>XXXXXXX<<<< >>>>XXXX<<<< 4-turns
summary S tTTtBGGGghHHHHHHHHHHHHhThHHHHHHHHhBSS hHHHHHhTTt hHHHHhGGgBSShHHHHHHHHHHHHHhtTTthHHHHHHHHHHhtSS summary
sequence LSSKYSRNTELRRVEDNDIYRLAKILDENSCWRKLMSIIPKGMDVQACSGAGCLNFPAEIKKGFKYTAQDVFQIDEAANRLPPDQSKSQMMIDEWKTSGK sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand STTS BHHHHHHHHHHTT HHHHHHHHHHTT SSSTTS Kabs/Sand
chirality +++---++++++++++-+++++++++++++-+-------++-++---- chirality
bends SS S SSSSSSSSSSS SSSSSSSSSSS SSSSSS bends
turns TTTT TTTTTTTTTTTTTTTTTTTTTTTTTTT TTTT turns
5-turns >5555< >>555<< 5-turns
3-turns >33< >33< >33< 3-turns
bridge-2 bridge-2
bridge-1 A bridge-1
sheets sheets
4-turns >>>>XXXX<<<< >>>>XXXX