Secondary structure calculation program - copyright by David Keith Smith, 1989
1f2hA.pdb
1F2H APOPTOSIS MOL_ID: 1; MOL_ID: 1;
Sequence length - 169
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 94.5 179.2 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 2 4
2 A 2 ALA A + 0 0 -99.0 151.1 -179.5 150.7 999.9 135.8 0 0.0 0 0.0 0 0.0 0 0.0 3 6
3 A 3 ALA A + 0 0 -171.0 157.5 179.9 133.4 10.4 166.4 0 0.0 0 0.0 0 0.0 0 0.0 4 7
4 A 4 GLY G + 0 0 -170.1 -90.7 179.6 37.5 64.9 103.2 0 0.0 0 0.0 0 0.0 0 0.0 4 7
5 A 5 GLN Q S S S- 0 0 -80.1 160.1 -178.6 -97.3 88.9 113.1 0 0.0 7 -0.7 0 0.0 0 0.0 4 8
6 A 6 ASN N - 0 0 -82.7 112.5 179.0 -144.9 36.8 132.8 0 0.0 0 0.0 0 0.0 0 0.0 4 8
7 A 7 GLY G - 0 0 -72.0 151.1 -180.0 -156.8 5.4 113.6 5 -0.7 0 0.0 0 0.0 0 0.0 4 9
8 A 8 HIS H + 0 0 -97.0 -43.0 178.5 177.5 15.8 31.0 0 0.0 0 0.0 0 0.0 0 0.0 4 12
9 A 9 GLU E + 0 0 39.5 65.0 -179.7 179.3 11.8 24.5 0 0.0 11 -0.7 0 0.0 0 0.0 4 15
10 A 10 GLU E + 0 0 -100.5 117.1 179.6 163.3 11.2 147.4 0 0.0 0 0.0 0 0.0 0 0.0 5 24
11 A 11 TRP W + 0 0 -134.7 96.0 178.8 126.6 19.8 143.6 9 -0.7 0 0.0 0 0.0 0 0.0 9 32
12 A 12 VAL V + 0 0 -148.3 142.4 -179.5 138.8 18.6 175.9 0 0.0 0 0.0 0 0.0 0 0.0 11 40
13 A 13 GLY G e - 0 0 -165.9 -177.0 -179.6 -97.9 42.6 162.0 0 0.0 77 -0.9 0 0.0 0 0.0 13 43
14 A 14 SER S E E AA - 76 0 -121.3 144.8 179.8 -170.7 27.8 158.3 142 -1.1 0 0.0 139 -0.9 0 0.0 14 47
15 A 15 ALA A E E AA - 75 0 -132.2 149.7 -179.9 -135.5 16.1 164.4 75 -1.3 75 -1.8 0 0.0 0 0.0 11 54
16 A 16 TYR Y E E AAB - 74 119 -109.0 131.8 -179.8 -168.6 18.1 153.2 119 -1.1 119 -2.3 0 0.0 0 0.0 11 51
17 A 17 LEU L E E AAB - 73 118 -119.8 136.5 180.0 -152.1 8.8 161.5 73 -1.4 73 -1.7 0 0.0 19 -0.6 13 56
18 A 18 PHE F E E AAB - 72 117 -109.6 122.5 179.6 -172.3 11.2 155.9 117 -1.4 117 -0.9 0 0.0 20 -0.5 12 43
19 A 19 VAL V E E AAB + 71 116 -115.5 122.2 -179.9 155.9 16.2 160.5 71 -1.9 71 -1.2 17 -0.6 0 0.0 11 51
20 A 20 GLU E E E A B - 0 115 -144.1 149.8 179.9 -143.1 42.4 174.7 115 -1.2 115 -1.3 18 -0.5 0 0.0 13 41
21 A 21 SER S - 0 0 -92.4 6.2 -179.6 -121.6 44.2 68.5 0 0.0 0 0.0 0 0.0 0 0.0 8 40
22 A 22 SER S S S S+ 0 0 58.9 28.9 179.3 127.4 73.6 34.5 0 0.0 0 0.0 0 0.0 0 0.0 7 30
23 A 23 LEU L - 0 0 -120.3 132.5 -179.7 -169.2 45.9 163.4 0 0.0 0 0.0 0 0.0 0 0.0 8 27
24 A 24 ASP D S S S+ 0 0 -97.1 0.1 -179.8 66.9 82.9 63.7 0 0.0 0 0.0 0 0.0 0 0.0 5 20
25 A 25 LYS K S S S+ 0 0 -94.1 -15.2 179.8 56.4 97.0 49.4 0 0.0 0 0.0 0 0.0 0 0.0 4 18
26 A 26 VAL V - 0 0 -120.0 128.9 179.7 -150.1 69.3 163.6 0 0.0 28 -1.3 0 0.0 0 0.0 5 23
27 A 27 VAL V h > T + 0 0 -94.7 76.3 -178.9 163.6 28.5 126.9 0 0.0 31 -1.1 0 0.0 0 0.0 8 25
28 A 28 LEU L H H > T + 0 0 -61.8 -39.9 -178.6 61.1 69.6 27.3 26 -1.3 32 -1.2 0 0.0 0 0.0 10 33
29 A 29 SER S H H 4 TS+ 0 0 -57.2 -39.9 179.4 55.7 99.9 25.1 0 0.0 0 0.0 0 0.0 0 0.0 12 35
30 A 30 ASP D H H > > TS+ 0 0 -60.1 -39.2 -179.2 60.5 99.9 26.0 0 0.0 33 -1.7 0 0.0 34 -0.5 8 29
31 A 31 ALA A H H < > TS+ 0 0 -58.1 -38.6 179.8 55.5 99.2 26.4 27 -1.1 34 -0.9 0 0.0 0 0.0 8 29
32 A 32 TYR Y T h < 3 TS+ 0 0 -70.7 -9.4 -180.0 84.4 86.9 50.5 28 -1.2 0 0.0 0 0.0 0 0.0 12 35
33 A 33 ALA A T T 4 < TS+ 0 0 -60.0 -40.1 -179.7 85.7 71.9 24.7 30 -1.7 0 0.0 0 0.0 0 0.0 9 26
34 A 34 HIS H S h X < TS- 0 0 -62.1 145.0 -179.1 -134.5 80.9 108.6 31 -0.9 38 -1.6 30 -0.5 0 0.0 8 21
35 A 35 PRO P H H > TS+ 0 0 -69.7 -43.2 -179.9 53.3 103.1 24.5 0 0.0 39 -2.2 0 0.0 0 0.0 7 22
36 A 36 GLN Q H H > TS+ 0 0 -60.1 -40.0 178.9 50.0 109.4 22.9 0 0.0 40 -2.6 0 0.0 0 0.0 6 21
37 A 37 GLN Q H H > TS+ 0 0 -65.7 -39.1 179.1 54.6 107.2 24.3 0 0.0 41 -3.2 0 0.0 0 0.0 10 27
38 A 38 LYS K H H X TS+ 0 0 -60.0 -46.0 179.6 43.8 111.9 18.7 34 -1.6 42 -2.2 0 0.0 0 0.0 11 36
39 A 39 VAL V H H X TS+ 0 0 -65.8 -46.0 179.2 48.1 115.0 19.0 35 -2.2 43 -1.7 0 0.0 0 0.0 8 38
40 A 40 ALA A H H X TS+ 0 0 -60.0 -45.7 177.7 45.5 115.0 16.7 36 -2.6 44 -1.8 0 0.0 0 0.0 8 29
41 A 41 VAL V H H X TS+ 0 0 -63.0 -35.3 179.9 67.2 104.0 28.1 37 -3.2 45 -3.3 0 0.0 0 0.0 9 38
42 A 42 TYR Y H H X TS+ 0 0 -51.9 -49.4 -180.0 39.8 105.2 21.3 38 -2.2 46 -1.9 0 0.0 0 0.0 9 51
43 A 43 ARG R H H X TS+ 0 0 -69.8 -40.0 179.9 53.5 114.7 24.4 39 -1.7 47 -2.4 0 0.0 0 0.0 8 42
44 A 44 ALA A H H X TS+ 0 0 -60.2 -48.2 179.9 44.0 112.1 17.8 40 -1.8 48 -2.0 0 0.0 0 0.0 8 32
45 A 45 LEU L H H X TS+ 0 0 -64.6 -39.9 -179.7 55.5 111.0 24.8 41 -3.3 49 -2.1 0 0.0 0 0.0 8 48
46 A 46 GLN Q H H X TS+ 0 0 -60.0 -46.3 179.5 46.6 108.8 19.2 42 -1.9 50 -1.5 0 0.0 0 0.0 13 46
47 A 47 ALA A H H X TS+ 0 0 -63.5 -40.0 -180.0 55.4 109.3 24.1 43 -2.4 51 -1.2 0 0.0 0 0.0 9 33
48 A 48 ALA A H H X TS+ 0 0 -60.5 -40.4 -179.7 55.1 103.5 24.8 44 -2.0 52 -1.2 0 0.0 0 0.0 9 40
49 A 49 LEU L H H X >TS+ 0 0 -61.3 -40.0 -179.4 62.4 98.3 24.9 45 -2.1 54 -3.8 0 0.0 53 -1.5 13 46
50 A 50 ALA A H H < 5TS+ 0 0 -54.0 -40.0 178.8 53.2 101.0 24.6 46 -1.5 0 0.0 0 0.0 0 0.0 10 39
51 A 51 GLU E H H < 5TS+ 0 0 -62.2 -39.7 -179.5 41.4 114.2 25.0 47 -1.2 0 0.0 0 0.0 0 0.0 8 32
52 A 52 SER S H H < 5TS- 0 0 -84.9 -9.0 -180.0 -92.3 131.2 54.0 48 -1.2 0 0.0 0 0.0 0 0.0 12 38
53 A 53 GLY G T h < 5TS+ 0 0 106.2 21.7 179.3 126.8 88.1 49.2 49 -1.5 55 -0.7 0 0.0 0 0.0 11 35
54 A 54 GLY G t > T - 0 0 -64.1 155.2 -179.6 -116.8 36.2 105.7 53 -0.7 59 -2.9 0 0.0 58 -0.6 12 42
56 A 56 PRO P T T 4 3 TS+ 0 0 -70.2 -9.9 179.6 58.6 114.2 52.1 0 0.0 0 0.0 0 0.0 0 0.0 9 47
57 A 57 ASP D T T 4 3 TS+ 0 0 -89.3 -27.5 -179.6 20.0 122.4 39.5 0 0.0 0 0.0 0 0.0 0 0.0 5 40
58 A 58 VAL V T T 4 < TS+ 0 0 -108.5 -40.5 -180.0 39.9 129.5 39.8 55 -0.6 60 -0.5 0 0.0 0 0.0 11 39
59 A 59 LEU L t < T + 0 0 -115.8 120.8 179.7 164.5 68.0 159.9 55 -2.9 0 0.0 0 0.0 0 0.0 13 53
60 A 60 GLN Q e - 0 0 -131.8 156.3 179.9 -112.1 39.3 159.2 58 -0.5 76 -1.8 0 0.0 62 -0.6 12 55
61 A 61 MET M E E AC - 75 0 -89.9 119.7 -179.5 -164.4 20.0 140.1 0 0.0 0 0.0 0 0.0 0 0.0 11 59
62 A 62 LEU L E E A* - 0 0 -70.0 -42.1 -180.0 -31.3 67.1 22.3 74 -1.2 0 0.0 60 -0.6 0 0.0 12 51
63 A 63 LYS K E E A* - 0 0 -170.3 158.8 178.9 -110.4 55.6 167.7 0 0.0 74 -2.3 0 0.0 65 -0.6 9 51
64 A 64 ILE I E E AC - 73 0 -101.3 120.1 -178.8 -160.6 32.1 149.9 0 0.0 0 0.0 0 0.0 0 0.0 10 52
65 A 65 HIS H E E AC - 72 0 -103.9 132.7 179.9 -157.6 2.0 148.5 72 -3.2 72 -2.7 63 -0.6 67 -0.6 8 40
66 A 66 ARG R E E AC + 71 0 -111.2 120.0 179.6 147.0 27.2 156.5 0 0.0 0 0.0 0 0.0 0 0.0 11 32
67 A 67 SER S E E AC > T - 70 0 -150.0 145.1 -180.0 -20.7 55.0 175.5 70 -1.1 70 -1.2 65 -0.6 0 0.0 8 24
68 A 68 ASP D T T 3 TS- 0 0 46.3 -169.0 179.5 -40.1 113.6 85.3 0 0.0 70 -1.7 0 0.0 0 0.0 6 25
69 A 69 PRO P T T 3 TS+ 0 0 -80.6 50.6 179.6 78.3 122.8 102.3 0 0.0 0 0.0 0 0.0 0 0.0 8 28
70 A 70 GLN Q E E A C< TS- 0 67 -150.0 160.0 179.3 -121.3 76.5 168.9 68 -1.7 67 -1.1 67 -1.2 0 0.0 11 35
71 A 71 LEU L E E AAC - 19 66 -110.1 130.2 -179.2 -158.7 21.6 154.9 19 -1.2 19 -1.9 0 0.0 0 0.0 16 43
72 A 72 ILE I E E AAC - 18 65 -110.0 129.4 179.6 -174.1 8.1 155.1 65 -2.7 65 -3.2 0 0.0 0 0.0 12 41
73 A 73 VAL V E E AAC - 17 64 -123.4 130.1 -179.7 -140.7 16.7 166.4 17 -1.7 17 -1.4 0 0.0 0 0.0 12 55
74 A 74 GLN Q E E AA* - 16 0 -91.0 130.1 -179.6 -165.0 19.7 138.3 63 -2.3 62 -1.2 0 0.0 0 0.0 13 56
75 A 75 LEU L E E AAC - 15 61 -114.5 150.2 179.9 -149.9 5.4 149.0 15 -1.8 15 -1.3 0 0.0 0 0.0 13 67
76 A 76 ARG R E E AA - 14 0 -117.4 150.0 -179.7 -162.0 9.5 151.5 60 -1.8 0 0.0 0 0.0 0 0.0 14 59
77 A 77 PHE F e + 0 0 -128.7 159.7 179.5 148.1 26.7 153.8 13 -0.9 0 0.0 0 0.0 0 0.0 12 52
78 A 78 CYS C + 0 0 -155.2 -44.0 -179.4 63.4 61.0 68.9 0 0.0 0 0.0 0 0.0 0 0.0 11 39
79 A 79 GLY G h > T - 0 0 -98.1 134.2 179.7 -150.2 61.8 143.2 0 0.0 83 -0.9 0 0.0 0 0.0 8 33
80 A 80 ARG R H H > TS+ 0 0 -68.0 -39.9 -179.5 60.7 94.2 25.5 0 0.0 84 -2.2 0 0.0 0 0.0 7 33
81 A 81 GLN Q H H > TS+ 0 0 -53.0 -57.2 179.2 38.8 110.2 15.8 0 0.0 85 -1.4 0 0.0 0 0.0 6 31
82 A 82 PRO P H H > TS+ 0 0 -67.9 -16.8 179.1 65.0 110.4 45.0 0 0.0 86 -1.5 0 0.0 0 0.0 12 35
83 A 83 CYS C H H X TS+ 0 0 -71.1 -45.8 179.5 47.9 100.2 18.9 79 -0.9 87 -1.7 0 0.0 0 0.0 12 48
84 A 84 GLY G H H X TS+ 0 0 -61.4 -40.0 179.5 50.0 112.4 24.2 80 -2.2 88 -2.2 0 0.0 0 0.0 8 39
85 A 85 ARG R H H X TS+ 0 0 -67.0 -34.1 -179.1 61.1 104.1 29.9 81 -1.4 89 -2.8 0 0.0 0 0.0 11 35
86 A 86 PHE F H H X TS+ 0 0 -59.9 -50.2 -179.9 34.2 112.5 17.4 82 -1.5 90 -1.1 0 0.0 0 0.0 12 56
87 A 87 LEU L H H X TS+ 0 0 -74.1 -40.0 179.8 49.6 120.2 23.9 83 -1.7 91 -1.3 0 0.0 0 0.0 10 55
88 A 88 ARG R H H X TS+ 0 0 -64.9 -40.7 179.3 46.7 113.3 22.3 84 -2.2 92 -1.1 0 0.0 0 0.0 9 37
89 A 89 ALA A H H X TS+ 0 0 -70.9 -25.7 -179.6 68.4 101.3 37.6 85 -2.8 93 -2.6 0 0.0 0 0.0 11 35
90 A 90 TYR Y H H X TS+ 0 0 -60.0 -45.5 179.2 49.8 98.3 19.2 86 -1.1 94 -2.1 0 0.0 0 0.0 10 47
91 A 91 ARG R H H X TS+ 0 0 -60.2 -40.6 179.5 48.9 111.8 23.6 87 -1.3 95 -1.6 0 0.0 0 0.0 9 38
92 A 92 GLU E H H X TS+ 0 0 -66.5 -40.0 179.8 55.2 107.3 24.3 88 -1.1 96 -2.2 0 0.0 0 0.0 8 31
93 A 93 GLY G H H X TS+ 0 0 -60.6 -40.9 179.6 53.3 104.9 23.9 89 -2.6 97 -1.9 0 0.0 0 0.0 9 38
94 A 94 ALA A H H X TS+ 0 0 -61.7 -41.0 179.0 50.5 107.9 22.3 90 -2.1 98 -1.3 0 0.0 0 0.0 10 37
95 A 95 LEU L H H X TS+ 0 0 -63.0 -40.0 178.9 54.0 107.6 23.1 91 -1.6 99 -1.3 0 0.0 0 0.0 8 26
96 A 96 ARG R H H X TS+ 0 0 -61.6 -37.3 -179.8 61.0 100.6 27.7 92 -2.2 100 -1.5 0 0.0 0 0.0 8 27
97 A 97 ALA A H H X TS+ 0 0 -58.8 -39.9 179.2 55.6 99.1 24.4 93 -1.9 101 -1.4 0 0.0 0 0.0 11 32
98 A 98 ALA A H H X TS+ 0 0 -60.0 -39.6 179.1 55.7 103.3 23.6 94 -1.3 102 -1.6 0 0.0 0 0.0 10 28
99 A 99 LEU L H H X TS+ 0 0 -60.1 -39.0 -179.1 58.7 101.0 26.3 95 -1.3 103 -2.7 0 0.0 0 0.0 8 25
100 A 100 GLN Q H H X TS+ 0 0 -60.0 -40.0 180.0 54.6 101.4 24.9 96 -1.5 104 -2.2 0 0.0 0 0.0 11 28
101 A 101 ARG R H H X TS+ 0 0 -59.9 -50.0 178.7 41.5 112.7 14.6 97 -1.4 105 -1.0 0 0.0 0 0.0 12 26
102 A 102 SER S H H X TS+ 0 0 -63.3 -40.0 -179.9 49.7 116.7 24.1 98 -1.6 106 -1.2 0 0.0 0 0.0 9 21
103 A 103 LEU L H H X TS+ 0 0 -70.0 -25.8 -180.0 74.5 95.8 37.7 99 -2.7 107 -2.9 0 0.0 0 0.0 9 20
104 A 104 ALA A H H X >TS+ 0 0 -51.9 -57.0 179.2 38.6 101.8 14.9 100 -2.2 109 -3.7 0 0.0 108 -0.8 12 21
105 A 105 ALA A H H < 5TS+ 0 0 -61.8 -39.0 -179.8 56.5 114.7 25.4 101 -1.0 0 0.0 0 0.0 0 0.0 10 16
106 A 106 ALA A H H < 5TS+ 0 0 -61.6 -38.3 -179.0 26.8 120.9 27.8 102 -1.2 0 0.0 0 0.0 0 0.0 7 15
107 A 107 LEU L H H < 5TS- 0 0 -90.0 -79.3 -179.7 -64.8 129.6 25.6 103 -2.9 0 0.0 0 0.0 0 0.0 6 14
108 A 108 ALA A T h < 5TS+ 0 0 -167.3 34.5 -180.0 99.9 96.1 83.7 104 -0.8 0 0.0 0 0.0 0 0.0 6 14
109 A 109 GLN Q t T - 0 0 -94.3 -166.1 -179.1 -74.0 46.7 98.1 0 0.0 128 -0.7 0 0.0 0 0.0 11 32
125 A 125 LEU L H H > > TS+ 0 0 -60.0 -40.8 179.8 49.4 135.1 24.2 0 0.0 129 -1.2 0 0.0 128 -0.9 9 38
126 A 126 ASP D H H > 3 TS+ 0 0 -69.4 -25.2 -180.0 55.3 108.1 36.7 0 0.0 130 -0.7 0 0.0 0 0.0 7 30
127 A 127 ALA A H H > 3 TS+ 0 0 -82.7 -9.5 -179.8 48.3 108.3 53.3 0 0.0 131 -0.6 0 0.0 0 0.0 8 27
128 A 128 LEU L H H < < TS+ 0 0 -102.6 -20.0 -179.8 67.0 97.7 48.5 125 -0.9 0 0.0 124 -0.7 0 0.0 11 38
129 A 129 LEU L H H < TS+ 0 0 -67.9 -40.0 -179.5 46.6 103.1 24.7 125 -1.2 0 0.0 0 0.0 0 0.0 9 34
130 A 130 ALA A H H < TS+ 0 0 -66.8 -59.0 -179.5 28.5 122.7 8.9 126 -0.7 132 -0.5 0 0.0 0 0.0 6 19
131 A 131 ASP D h X T - 0 0 -108.6 125.2 179.5 -178.0 57.5 154.4 127 -0.6 135 -0.6 0 0.0 0 0.0 8 27
132 A 132 GLU E H H > TS+ 0 0 -88.1 -31.3 179.9 60.8 82.9 36.4 130 -0.5 136 -1.0 0 0.0 0 0.0 9 33
133 A 133 GLU E H H > TS+ 0 0 -62.6 -40.0 -179.2 56.4 99.9 25.1 0 0.0 137 -1.4 0 0.0 0 0.0 6 29
134 A 134 ARG R H H > TS+ 0 0 -61.1 -40.0 -179.2 62.1 97.0 26.4 0 0.0 138 -2.1 0 0.0 0 0.0 8 32
135 A 135 CYS C H H X TS+ 0 0 -55.6 -37.3 179.4 51.7 102.8 26.0 131 -0.6 139 -2.7 0 0.0 0 0.0 11 46
136 A 136 LEU L H H X TS+ 0 0 -65.9 -41.6 179.9 53.8 106.3 22.3 132 -1.0 140 -3.1 0 0.0 0 0.0 9 48
137 A 137 SER S H H X TS+ 0 0 -60.1 -40.0 -179.8 42.2 113.9 25.3 133 -1.4 141 -1.2 0 0.0 0 0.0 8 36
138 A 138 CYS C H H X TS+ 0 0 -73.3 -50.7 179.8 43.9 117.8 16.6 134 -2.1 142 -1.2 0 0.0 0 0.0 12 38
139 A 139 ILE I H H < TS+ 0 0 -60.9 -44.6 -179.9 42.7 120.1 20.6 135 -2.7 14 -0.9 0 0.0 0 0.0 13 48
140 A 140 LEU L H H < TS+ 0 0 -73.6 -24.6 179.6 69.3 102.7 38.1 136 -3.1 0 0.0 0 0.0 0 0.0 11 38
141 A 141 ALA A H H < TS+ 0 0 -60.8 -36.2 -179.5 62.9 94.5 27.9 137 -1.2 143 -0.6 0 0.0 0 0.0 8 28
142 A 142 GLN Q S h < TS- 0 0 -94.9 122.6 179.7 -142.5 83.0 143.1 138 -1.2 14 -1.1 0 0.0 0 0.0 9 31
143 A 143 GLN Q - 0 0 -81.4 150.4 -179.5 -112.4 21.6 121.6 141 -0.6 0 0.0 0 0.0 0 0.0 8 29
144 A 144 PRO P - 0 0 -72.1 177.8 179.9 -141.6 19.5 94.4 0 0.0 0 0.0 0 0.0 0 0.0 8 37
145 A 145 ASP D + 0 0 -147.2 94.5 -179.7 166.2 26.9 137.8 0 0.0 0 0.0 0 0.0 0 0.0 6 30
146 A 146 ARG R + 0 0 -88.2 0.0 179.6 92.9 60.4 62.1 0 0.0 0 0.0 0 0.0 0 0.0 7 28
147 A 147 LEU L S S S+ 0 0 -60.1 -40.0 -180.0 27.8 100.7 24.2 0 0.0 0 0.0 0 0.0 0 0.0 5 14
148 A 148 ARG R S S S+ 0 0 -100.0 -1.4 -179.7 60.7 118.1 62.6 0 0.0 0 0.0 0 0.0 0 0.0 6 19
149 A 149 ASP D h > T + 0 0 -110.0 20.1 -179.8 111.5 65.0 81.3 0 0.0 153 -2.3 0 0.0 0 0.0 10 28
150 A 150 GLU E H H > TS+ 0 0 -60.1 -40.0 180.0 47.0 82.3 24.1 0 0.0 154 -1.3 0 0.0 0 0.0 8 19
151 A 151 GLU E H H > TS+ 0 0 -69.2 -39.9 179.9 52.3 110.2 24.5 0 0.0 155 -2.0 0 0.0 0 0.0 7 23
152 A 152 LEU L H H > TS+ 0 0 -63.3 -40.0 -179.5 56.9 104.3 25.3 0 0.0 156 -2.5 0 0.0 0 0.0 9 37
153 A 153 ALA A H H X TS+ 0 0 -60.0 -40.0 179.4 46.5 108.5 24.6 149 -2.3 157 -1.8 0 0.0 0 0.0 9 34
154 A 154 GLU E H H X TS+ 0 0 -69.1 -40.0 179.9 53.6 110.6 23.9 150 -1.3 158 -2.4 0 0.0 0 0.0 8 23
155 A 155 LEU L H H X TS+ 0 0 -61.4 -44.7 -180.0 44.1 111.4 21.5 151 -2.0 159 -1.8 0 0.0 0 0.0 8 32
156 A 156 GLU E H H X TS+ 0 0 -70.0 -32.9 179.1 54.1 112.0 28.8 152 -2.5 160 -1.7 0 0.0 0 0.0 8 41
157 A 157 ASP D H H X TS+ 0 0 -66.8 -40.0 179.0 48.1 108.7 23.1 153 -1.8 161 -1.3 0 0.0 0 0.0 8 29
158 A 158 ALA A H H X TS+ 0 0 -67.1 -36.1 179.1 55.9 108.2 27.0 154 -2.4 162 -1.6 0 0.0 0 0.0 8 23
159 A 159 LEU L H H X TS+ 0 0 -62.6 -38.4 -178.8 59.5 100.4 27.8 155 -1.8 163 -1.9 0 0.0 0 0.0 8 31
160 A 160 ARG R H H < TS+ 0 0 -59.6 -42.9 179.8 48.6 104.7 23.1 156 -1.7 0 0.0 0 0.0 0 0.0 8 30
161 A 161 ASN N H H < TS+ 0 0 -65.5 -40.4 -179.2 54.5 107.8 24.9 157 -1.3 0 0.0 0 0.0 0 0.0 7 17
162 A 162 LEU L H H < TS+ 0 0 -61.7 -40.0 180.0 69.9 100.4 24.3 158 -1.6 0 0.0 0 0.0 0 0.0 6 20
163 A 163 LYS K h < T - 0 0 -80.8 133.8 179.6 -179.2 60.4 128.3 159 -1.9 0 0.0 0 0.0 0 0.0 6 23
164 A 164 CYS C + 0 0 -133.2 72.6 179.2 160.7 13.9 123.6 0 0.0 0 0.0 0 0.0 0 0.0 7 18
165 A 165 GLY G + 0 0 -79.8 -177.2 179.9 51.8 52.8 98.9 0 0.0 0 0.0 0 0.0 0 0.0 4 17
166 A 166 SER S S S S- 0 0 52.2 63.3 179.6 -156.2 79.0 12.6 0 0.0 0 0.0 0 0.0 0 0.0 4 13
167 A 167 GLY G - 0 0 -68.1 149.6 179.7 -124.3 21.1 111.5 0 0.0 0 0.0 0 0.0 0 0.0 5 8
168 A 168 ALA A 0 0 -64.5 -30.2 -179.6 999.9 999.9 32.8 0 0.0 0 0.0 0 0.0 0 0.0 3 5
169 A 169 ARG R 0 0 -97.2 999.9 999.9 999.9 999.9 132.4 0 0.0 0 0.0 0 0.0 0 0.0 2 5
1f2hA.pdb
1F2H APOPTOSIS MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand S EEEEEEE S SS HHHHTTSHHHHHHHHHHHHHHHHHHT TTT EEEEEEETTEEEEEEE HHHHHHHHHHHHHHHHHHHHH Kabs/Sand
chirality +++---+++++------+--+-++-+++++++-+++++++++++++++++-+--++++------+--+-------++-+++++++++++++++++++++ chirality
bends S S SS SSSSSSSSSSSSSSSSSSSSSSSSS SSS SSS SSSSSSSSSSSSSSSSSSSSS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTT TTTTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns >>3<< >33< >33< 3-turns
bridge-2 BBBBB CCCC*C bridge-2
bridge-1 AAAAAA C**CCCC AAAAAA bridge-1
sheets AAAAAAA AAAAAAA AAAAAAA sheets
4-turns >>4><<4X>>>XXXXXXXXXXXX<<<< >444< >>>>XXXXXXXXXXXXXXXXXX 4-turns
summary S eEEEEEEE S SS hHHHHhThHHHHHHHHHHHHHHHHHHhttTTTteEEEEEEETTEEEEEEEe hHHHHHHHHHHHHHHHHHHHHH summary
sequence MAAGQNGHEEWVGSAYLFVESSLDKVVLSDAYAHPQQKVAVYRALQAALAESGGSPDVLQMLKIHRSDPQLIVQLRFCGRQPCGRFLRAYREGALRAALQ sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHHHHHHT S EEEEESSS HHHHHH HHHHHHHHHHS SS HHHHHHHHHHHHH S Kabs/Sand
chirality ++++++-+---+-+---++--+--++++++-++++++++++---++++++++++++++++++-++-- chirality
bends SSSSSSSS S SSS SSSSSS SSSSSSSSSSS SS SSSSSSSSSSSSS S bends
turns TTTTTTTTT TTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns >33< 3-turns
bridge-2 bridge-2
bridge-1 BBBBB bridge-1
sheets AAAAA sheets
4-turns XXXX<<<< >>>><<>>XXXX<<<< >>>>XXXXXXX<<<< 4-turns
summary HHHHHHHhtS EEEEESSS hHHHHHHhHHHHHHHHHHh SShHHHHHHHHHHHHHh S summary
sequence RSLAAALAQHSVPLQLELRAGAERLDALLADEERCLSCILAQQPDRLRDEELAELEDALRNLKCGSGAR sequence
110 120 130 140 150 160