Secondary structure calculation program - copyright by David Keith Smith, 1989
1e29A.pdb
1E29 ELECTRON TRANSPORT MOL_ID: 1; MOL_ID: 1;
Sequence length - 135
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 VAL V 0 0 999.9 126.5 -176.8 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 2 14
2 A 2 GLU E - 0 0 -83.3 133.8 177.8 -157.9 999.9 124.7 0 0.0 4 -0.6 0 0.0 0 0.0 3 17
3 A 3 LEU L - 0 0 -111.2 121.3 -174.9 -142.9 11.5 158.3 0 0.0 0 0.0 0 0.0 0 0.0 7 27
4 A 4 THR T t > T - 0 0 -82.2 172.6 176.0 -106.7 24.6 105.4 2 -0.6 8 -2.0 0 0.0 0 0.0 6 23
5 A 5 GLU E T T 4 TS+ 0 0 -61.6 -39.8 178.0 57.1 117.6 27.9 0 0.0 0 0.0 0 0.0 0 0.0 9 27
6 A 6 SER S T T 4 > TS+ 0 0 -57.9 -45.0 178.2 48.2 107.5 22.5 0 0.0 9 -1.6 0 0.0 0 0.0 6 26
7 A 7 THR T T T 4 3 TS+ 0 0 -61.4 -38.5 177.3 52.6 110.2 22.3 0 0.0 0 0.0 0 0.0 0 0.0 9 30
8 A 8 ARG R T e < 3 TS+ 0 0 -80.4 9.7 179.1 95.7 91.6 70.6 4 -2.0 21 -2.3 0 0.0 10 -0.5 12 41
9 A 9 THR T E E AA < T + 20 0 -105.1 122.3 -174.1 157.7 49.7 150.6 6 -1.6 0 0.0 0 0.0 0 0.0 11 38
10 A 10 ILE I E E AA - 19 0 -140.5 164.8 -180.0 -68.9 48.4 154.3 19 -2.5 19 -2.6 8 -0.5 0 0.0 13 48
11 A 11 PRO P E E AA - 18 0 -60.9 133.5 176.1 -168.0 34.3 110.7 0 0.0 69 -2.6 0 0.0 0 0.0 12 41
12 A 12 LEU L S e S- 0 0 -87.1 -47.8 173.7 -15.9 70.8 25.8 17 -2.4 70 -2.6 0 0.0 0 0.0 11 41
13 A 13 ASP D S S S- 0 0 -137.0 -157.2 -177.3 -79.3 86.1 126.6 17 -0.9 0 0.0 0 0.0 0 0.0 11 31
14 A 14 GLU E S S S+ 0 0 -82.8 -22.0 -166.4 69.7 107.9 45.4 0 0.0 0 0.0 0 0.0 0 0.0 7 27
15 A 15 ALA A S S S- 0 0 -91.2 2.9 170.8 -82.8 116.0 60.3 0 0.0 0 0.0 0 0.0 0 0.0 4 18
16 A 16 GLY G S S S+ 0 0 128.1 -17.5 175.2 130.4 83.4 78.6 0 0.0 0 0.0 0 0.0 0 0.0 7 17
17 A 17 GLY G e - 0 0 -66.8 144.0 179.4 -161.3 38.3 112.9 0 0.0 12 -2.4 0 0.0 13 -0.9 8 20
18 A 18 THR T E E AA - 11 0 -120.9 165.0 173.7 -149.1 9.6 140.1 0 0.0 0 0.0 0 0.0 0 0.0 9 29
19 A 19 THR T E E AA - 10 0 -132.0 144.6 176.5 -146.8 7.8 171.7 10 -2.6 10 -2.5 0 0.0 21 -0.5 8 38
20 A 20 THR T E E AA - 9 0 -113.3 120.8 176.0 -147.6 12.9 164.7 0 0.0 0 0.0 0 0.0 0 0.0 9 38
21 A 21 LEU L e - 0 0 -80.0 144.9 167.3 -123.0 17.7 127.1 8 -2.3 0 0.0 19 -0.5 0 0.0 12 41
22 A 22 THR T h > T - 0 0 -72.3 166.5 172.5 -105.0 30.3 110.6 0 0.0 26 -2.5 0 0.0 0 0.0 8 31
23 A 23 ALA A H H > TS+ 0 0 -55.1 -42.7 -179.0 54.7 124.5 25.7 0 0.0 27 -2.5 0 0.0 0 0.0 7 30
24 A 24 ARG R H H > TS+ 0 0 -60.9 -42.2 -177.9 47.5 107.6 27.5 0 0.0 28 -2.4 0 0.0 0 0.0 7 28
25 A 25 GLN Q H H > TS+ 0 0 -68.7 -43.3 177.2 51.0 112.0 20.3 0 0.0 29 -2.8 0 0.0 0 0.0 9 38
26 A 26 PHE F H H X TS+ 0 0 -58.3 -49.1 -176.4 48.9 110.6 22.9 22 -2.5 30 -2.7 0 0.0 0 0.0 14 42
27 A 27 THR T H H X TS+ 0 0 -58.4 -47.7 177.3 48.0 112.0 25.3 23 -2.5 31 -2.4 0 0.0 0 0.0 8 36
28 A 28 ASN N H H X TS+ 0 0 -60.5 -44.5 177.8 48.7 112.3 20.4 24 -2.4 32 -2.4 0 0.0 0 0.0 11 34
29 A 29 GLY G H H X TS+ 0 0 -62.5 -42.2 178.2 49.5 111.6 23.1 25 -2.8 33 -2.6 0 0.0 0 0.0 17 44
30 A 30 GLN Q H H X TS+ 0 0 -60.5 -45.9 179.1 50.5 110.9 23.5 26 -2.7 34 -2.5 0 0.0 0 0.0 10 45
31 A 31 LYS K H H X TS+ 0 0 -60.3 -46.4 177.9 46.6 111.8 23.3 27 -2.4 35 -2.4 0 0.0 0 0.0 8 36
32 A 32 ILE I H H X >TS+ 0 0 -62.6 -42.5 -179.7 54.0 110.3 21.6 28 -2.4 36 -2.8 0 0.0 37 -0.6 10 45
33 A 33 PHE F H H X >TS+ 0 0 -57.4 -50.0 -179.0 46.1 110.4 22.1 29 -2.6 37 -2.1 0 0.0 38 -1.7 10 46
34 A 34 VAL V H H < 5TS+ 0 0 -61.1 -42.0 -176.2 43.0 118.1 21.7 30 -2.5 0 0.0 0 0.0 0 0.0 8 32
35 A 35 ASP D H H < 5TS+ 0 0 -72.1 -37.1 -164.0 12.0 133.2 29.4 31 -2.4 0 0.0 0 0.0 0 0.0 7 31
36 A 36 THR T H H < 5TS+ 0 0 -120.7 -24.2 -171.9 41.4 127.2 52.2 32 -2.8 0 0.0 0 0.0 0 0.0 9 38
37 A 37 CYS C T h X > 3 T + 0 0 -128.0 41.4 170.4 166.3 65.2 100.4 37 -2.3 44 -2.5 0 0.0 0 0.0 11 44
42 A 42 LEU L G h < > TS+ 0 0 -52.7 131.5 179.8 5.7 82.6 109.5 38 -0.8 45 -2.1 0 0.0 0 0.0 8 34
43 A 43 GLN Q G G 3 TS- 0 0 60.7 24.3 178.3 -71.2 130.8 42.9 0 0.0 130 -2.9 0 0.0 0 0.0 8 38
44 A 44 GLY G G G < TS+ 0 0 73.5 11.4 -175.9 138.1 98.9 50.9 41 -2.5 54 -2.6 0 0.0 0 0.0 13 52
45 A 45 LYS K g < T - 0 0 -89.1 166.1 167.0 -152.9 42.8 108.4 42 -2.1 0 0.0 0 0.0 0 0.0 15 38
46 A 46 THR T B B a + 132 0 -133.1 141.6 -173.0 179.3 11.0 175.3 131 -1.7 133 -2.1 0 0.0 0 0.0 16 34
47 A 47 LYS K S S S+ 0 0 -119.8 -9.7 -177.0 58.6 72.3 59.0 0 0.0 0 0.0 0 0.0 0 0.0 9 26
48 A 48 THR T S S S+ 0 0 -111.4 10.1 169.8 33.9 109.8 70.9 0 0.0 0 0.0 0 0.0 0 0.0 5 25
49 A 49 ASN N S S S- 0 0 -151.9 156.8 179.5 -112.1 83.6 166.9 0 0.0 0 0.0 0 0.0 0 0.0 7 29
50 A 50 ASN N S S S- 0 0 -95.4 135.3 179.1 -1.3 92.6 141.7 0 0.0 0 0.0 0 0.0 0 0.0 8 28
51 A 51 ASN N S S S+ 0 0 56.2 37.2 175.3 110.1 97.4 36.6 0 0.0 0 0.0 0 0.0 0 0.0 8 32
52 A 52 VAL V + 0 0 -129.4 46.0 176.3 126.0 46.3 103.8 0 0.0 0 0.0 0 0.0 0 0.0 11 43
53 A 53 SER S S S S- 0 0 -86.8 -177.2 174.6 -102.8 76.1 102.1 0 0.0 0 0.0 0 0.0 0 0.0 14 49
54 A 54 LEU L S S S+ 0 0 -92.9 10.2 173.3 118.0 82.7 72.7 44 -2.6 0 0.0 0 0.0 0 0.0 14 60
55 A 55 GLY G S h > TS- 0 0 -69.4 155.1 -175.2 -112.4 78.3 115.2 0 0.0 59 -2.5 0 0.0 0 0.0 12 47
56 A 56 LEU L H H > TS+ 0 0 -60.2 -41.5 -176.1 52.8 112.9 27.9 0 0.0 60 -2.6 0 0.0 0 0.0 10 48
57 A 57 ALA A H H > TS+ 0 0 -64.1 -39.1 -179.8 46.4 112.7 24.7 0 0.0 61 -0.9 0 0.0 0 0.0 6 35
58 A 58 ASP D H H 4 > TS+ 0 0 -68.0 -47.2 178.5 47.7 113.4 17.4 0 0.0 61 -0.8 0 0.0 0 0.0 11 39
59 A 59 LEU L H H < > TS+ 0 0 -57.8 -40.1 -175.7 57.4 107.5 23.8 55 -2.5 66 -3.0 0 0.0 62 -1.5 13 54
60 A 60 ALA A H H < 3 TS+ 0 0 -64.2 -26.1 -178.1 54.9 103.4 43.5 56 -2.6 0 0.0 0 0.0 0 0.0 9 38
61 A 61 GLY G T h < < TS+ 0 0 -91.7 -2.8 174.8 103.1 85.5 59.1 57 -0.9 0 0.0 58 -0.8 0 0.0 9 30
62 A 62 ALA A S t < TS- 0 0 -70.8 164.9 178.4 -87.5 84.8 105.9 59 -1.5 0 0.0 0 0.0 0 0.0 12 37
63 A 63 GLU E S S S+ 0 0 -119.8 113.3 -11.5 16.6 123.2 163.6 82 -2.0 0 0.0 0 0.0 0 0.0 8 34
64 A 64 PRO P S S S- 0 0 -68.3 169.7 -172.1 -99.5 120.1 46.0 0 0.0 0 0.0 0 0.0 0 0.0 8 35
65 A 65 ARG R - 0 0 -65.5 144.7 -170.5 -157.5 28.8 105.5 0 0.0 0 0.0 0 0.0 0 0.0 10 41
66 A 66 ARG R + 0 0 -110.0 14.5 -178.8 102.9 63.7 78.7 59 -3.0 0 0.0 0 0.0 0 0.0 13 51
67 A 67 ASP D S S S+ 0 0 -93.2 33.6 174.0 70.5 71.9 89.9 0 0.0 0 0.0 0 0.0 0 0.0 11 50
68 A 68 ASN N S h > TS- 0 0 -146.1 154.1 -170.1 -114.2 88.2 166.5 0 0.0 72 -1.7 0 0.0 0 0.0 13 48
69 A 69 VAL V H H > TS+ 0 0 -61.3 -46.2 -176.2 51.3 110.1 24.9 11 -2.6 73 -2.5 0 0.0 0 0.0 15 51
70 A 70 LEU L H H > TS+ 0 0 -65.0 -33.2 176.4 51.3 108.5 28.6 12 -2.6 74 -2.4 0 0.0 0 0.0 10 44
71 A 71 ALA A H H > TS+ 0 0 -66.7 -35.3 178.2 49.0 111.2 28.8 0 0.0 75 -2.2 0 0.0 0 0.0 12 50
72 A 72 LEU L H H X TS+ 0 0 -70.7 -41.1 175.9 51.2 109.7 25.8 68 -1.7 76 -2.2 0 0.0 0 0.0 12 61
73 A 73 VAL V H H X TS+ 0 0 -58.5 -45.8 -179.5 48.7 111.3 20.4 69 -2.5 77 -1.0 0 0.0 0 0.0 12 50
74 A 74 GLU E H H X > TS+ 0 0 -61.4 -40.5 179.9 52.0 109.4 24.9 70 -2.4 78 -3.0 0 0.0 77 -0.6 9 46
75 A 75 PHE F H H < 3 TS+ 0 0 -61.6 -40.9 -176.4 52.3 107.5 28.9 71 -2.2 0 0.0 0 0.0 0 0.0 11 55
76 A 76 LEU L H H < 3 TS+ 0 0 -78.3 -10.3 164.4 42.0 115.3 51.0 72 -2.2 95 -2.4 0 0.0 0 0.0 11 59
77 A 77 LYS K H H < < TS+ 0 0 -85.9 -50.1 -169.0 11.3 136.5 31.1 73 -1.0 96 -0.7 74 -0.6 0 0.0 9 44
78 A 78 ASN N S h < TS- 0 0 -135.9 73.5 -174.4 -160.4 82.4 138.0 74 -3.0 0 0.0 0 0.0 0 0.0 11 38
79 A 79 PRO P - 0 0 -66.1 151.2 -178.3 -177.3 11.7 107.0 0 0.0 88 -2.7 0 0.0 0 0.0 13 42
80 A 80 LYS K B B B - 87 0 -136.9 163.2 168.8 -86.4 33.9 152.8 0 0.0 0 0.0 0 0.0 0 0.0 12 36
81 A 81 SER S t > T - 0 0 -62.4 170.2 -170.4 -95.3 56.5 99.3 86 -1.7 84 -1.8 0 0.0 0 0.0 9 39
82 A 82 TYR Y T T 3 TS+ 0 0 -65.9 -34.2 174.9 49.8 127.6 33.0 0 0.0 63 -2.0 0 0.0 0 0.0 8 39
83 A 83 ASP D T T 3 TS- 0 0 -79.5 -1.0 177.6 -121.7 112.8 63.2 0 0.0 0 0.0 0 0.0 0 0.0 9 26
84 A 84 GLY G S t < TS+ 0 0 75.1 9.4 -172.0 107.8 84.0 60.4 81 -1.8 0 0.0 0 0.0 0 0.0 10 29
85 A 85 GLU E + 0 0 -83.8 -36.8 -166.7 61.6 64.1 34.5 0 0.0 0 0.0 0 0.0 0 0.0 7 17
86 A 86 ASP D S S S- 0 0 -105.0 132.5 176.2 -123.5 79.0 138.1 0 0.0 81 -1.7 0 0.0 88 -0.6 7 18
87 A 87 ASP D B B B + 80 0 -83.9 117.7 -178.6 179.2 25.0 139.4 0 0.0 0 0.0 0 0.0 0 0.0 10 24
88 A 88 TYR Y t > > T + 0 0 -105.4 21.1 -175.9 116.9 44.7 87.6 79 -2.7 92 -2.9 86 -0.6 91 -1.8 10 28
89 A 89 SER S T T 4 3 TS+ 0 0 -69.8 -14.1 171.5 37.5 86.8 47.0 0 0.0 0 0.0 0 0.0 0 0.0 12 30
90 A 90 GLU E T T 4 3 TS+ 0 0 -110.7 12.4 -177.7 44.5 123.6 81.0 0 0.0 0 0.0 0 0.0 0 0.0 8 25
91 A 91 LEU L T T 4 < TS+ 0 0 -120.4 -44.5 -178.9 45.9 108.9 50.7 88 -1.8 0 0.0 0 0.0 0 0.0 5 30
92 A 92 HIS H S t < TS- 0 0 -107.5 136.1 178.0 -98.4 94.3 155.0 88 -2.9 0 0.0 0 0.0 0 0.0 7 42
93 A 93 PRO P + 0 0 -53.4 142.0 -176.5 155.4 56.7 96.6 0 0.0 0 0.0 0 0.0 0 0.0 11 43
94 A 94 ASN N t > T - 0 0 -162.8 163.7 179.7 -114.6 53.5 169.7 0 0.0 97 -0.5 0 0.0 0 0.0 14 44
95 A 95 ILE I T T 3 TS+ 0 0 -88.7 -1.8 173.5 70.7 104.4 58.6 76 -2.4 0 0.0 0 0.0 0 0.0 12 40
96 A 96 A SER S T T 3 TS+ 0 0 -77.3 -23.9 -170.0 44.4 102.1 41.8 77 -0.7 0 0.0 0 0.0 0 0.0 7 33
97 A 97 ARG R t > X T + 0 0 -126.1 65.8 -179.8 155.1 58.0 125.0 94 -0.5 101 -2.0 0 0.0 100 -1.0 10 29
98 A 98 PRO P T T 4 3 TS+ 0 0 -65.8 -20.2 176.9 70.1 71.2 46.4 0 0.0 0 0.0 0 0.0 0 0.0 11 27
99 A 99 ASP D T T 4 3 TS+ 0 0 -63.9 -38.8 178.6 26.1 113.4 27.4 0 0.0 0 0.0 0 0.0 0 0.0 6 19
100 A 100 ILE I T T 4 < TS+ 0 0 -100.5 -15.0 178.9 43.2 130.2 47.7 97 -1.0 0 0.0 0 0.0 0 0.0 6 23
101 A 101 TYR Y g < > T + 0 0 -123.0 68.6 -174.7 163.5 62.3 129.6 97 -2.0 104 -2.2 0 0.0 0 0.0 11 29
102 A 102 PRO P G G > TS+ 0 0 -60.1 -27.9 177.0 67.5 72.5 35.9 0 0.0 105 -1.7 0 0.0 0 0.0 8 25
103 A 103 GLU E G G 3 TS+ 0 0 -63.1 -17.1 177.0 46.3 103.6 50.7 0 0.0 0 0.0 0 0.0 0 0.0 7 30
104 A 104 MET M G G X TS+ 0 0 -96.9 -6.9 -162.7 93.6 86.9 65.9 101 -2.2 107 -1.6 0 0.0 0 0.0 11 42
105 A 105 ARG R T g < TS+ 0 0 -76.4 -16.6 179.6 48.9 83.4 46.6 102 -1.7 0 0.0 0 0.0 0 0.0 9 26
106 A 106 ASN N T T 3 TS+ 0 0 -99.4 5.6 176.8 101.5 87.2 68.1 0 0.0 108 -0.6 0 0.0 0 0.0 6 31
107 A 107 TYR Y t < T - 0 0 -91.0 129.3 174.7 -153.2 58.7 139.1 104 -1.6 0 0.0 0 0.0 0 0.0 9 37
108 A 108 THR T h > T - 0 0 -86.6 173.4 174.4 -97.0 34.8 111.1 106 -0.6 112 -2.1 0 0.0 0 0.0 7 30
109 A 109 GLU E H H > TS+ 0 0 -54.6 -37.5 178.7 54.7 127.8 28.0 0 0.0 113 -2.3 0 0.0 0 0.0 7 32
110 A 110 ASP D H H > TS+ 0 0 -67.1 -37.6 170.8 51.4 105.1 26.3 0 0.0 114 -2.2 0 0.0 0 0.0 7 39
111 A 111 ASP D H H > TS+ 0 0 -58.4 -42.9 -179.5 51.0 110.0 24.8 0 0.0 115 -2.2 0 0.0 0 0.0 10 44
112 A 112 ILE I H H X TS+ 0 0 -69.6 -37.7 170.0 53.8 106.1 28.9 108 -2.1 116 -2.5 0 0.0 0 0.0 12 51
113 A 113 PHE F H H X TS+ 0 0 -54.7 -48.2 -177.9 50.6 109.4 22.7 109 -2.3 117 -2.8 0 0.0 0 0.0 13 53
114 A 114 ASP D H H X TS+ 0 0 -62.6 -42.3 179.9 45.3 111.2 24.5 110 -2.2 118 -2.6 0 0.0 0 0.0 13 52
115 A 115 A VAL V H H X TS+ 0 0 -70.8 -34.1 175.3 52.8 112.7 25.8 111 -2.2 119 -2.4 0 0.0 0 0.0 14 61
116 A 116 ALA A H H X TS+ 0 0 -61.6 -45.5 175.3 45.8 111.2 18.8 112 -2.5 120 -1.4 0 0.0 0 0.0 13 68
117 A 117 GLY G H H X TS+ 0 0 -61.1 -45.8 175.8 51.8 111.9 22.3 113 -2.8 121 -1.7 0 0.0 0 0.0 13 60
118 A 118 TYR Y H H X TS+ 0 0 -51.9 -48.9 -174.5 56.1 105.4 24.3 114 -2.6 122 -2.9 0 0.0 0 0.0 11 66
119 A 119 THR T H H < TS+ 0 0 -58.0 -36.7 -179.2 43.2 111.2 29.9 115 -2.4 0 0.0 0 0.0 0 0.0 11 71
120 A 120 LEU L H H < TS+ 0 0 -84.9 -19.9 174.0 47.8 115.7 43.6 116 -1.4 0 0.0 0 0.0 0 0.0 13 64
121 A 121 ILE I H H X > TS+ 0 0 -81.8 -38.5 -177.8 74.1 96.0 31.8 117 -1.7 124 -1.6 0 0.0 125 -0.7 12 55
122 A 122 ALA A H H X > TS+ 0 0 -45.5 -48.0 -179.6 56.9 89.1 34.1 118 -2.9 125 -1.4 0 0.0 126 -1.1 9 58
123 A 123 PRO P H H 4 3 TS+ 0 0 -60.4 -26.8 175.4 56.4 102.8 32.3 0 0.0 0 0.0 0 0.0 0 0.0 13 44
124 A 124 LYS K H H 4 < TS+ 0 0 -66.1 -26.8 -172.3 45.4 111.1 41.1 121 -1.6 0 0.0 0 0.0 0 0.0 8 36
125 A 125 LEU L H H < < TS+ 0 0 -90.9 -23.6 -169.1 33.2 118.3 48.8 122 -1.4 0 0.0 121 -0.7 0 0.0 6 31
126 A 126 ASP D h < > T - 0 0 -150.2 111.2 176.1 -157.1 54.0 157.9 122 -1.1 129 -1.9 0 0.0 0 0.0 7 25
127 A 127 GLU E T T 3 TS+ 0 0 -56.9 -23.1 -176.4 59.1 99.5 44.1 0 0.0 0 0.0 0 0.0 0 0.0 6 22
128 A 128 ARG R T T 3 TS+ 0 0 -90.3 -4.2 178.4 118.2 78.1 60.9 0 0.0 0 0.0 0 0.0 0 0.0 7 25
129 A 129 TRP W S t < TS+ 0 0 -62.9 136.7 175.5 5.6 70.0 115.9 126 -1.9 0 0.0 0 0.0 0 0.0 12 37
130 A 130 GLY G + 0 0 83.3 174.1 -176.4 123.5 69.4 92.9 43 -2.9 0 0.0 0 0.0 0 0.0 13 43
131 A 131 GLY G - 0 0 113.8 162.4 176.8 -80.4 57.2 110.1 0 0.0 46 -1.7 0 0.0 0 0.0 12 35
132 A 132 THR T B B a - 46 0 -100.6 135.2 173.5 -132.6 36.9 145.9 0 0.0 134 -0.5 0 0.0 0 0.0 12 28
133 A 133 ILE I - 0 0 -90.2 126.9 -177.7 -170.1 26.0 144.3 46 -2.1 0 0.0 0 0.0 0 0.0 8 25
134 A 134 TYR Y 0 0 -118.5 139.8 171.9 999.9 999.9 156.0 132 -0.5 0 0.0 0 0.0 0 0.0 4 15
135 A 135 PHE F 0 0 -130.8 999.9 999.9 999.9 999.9 138.0 0 0.0 0 0.0 0 0.0 0 0.0 2 10
1e29A.pdb
1E29 ELECTRON TRANSPORT MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand TTTTEEESSSSS EEE HHHHHHHHHHHHHHTHHHHGGG BSSSSS SSSHHHHHTSSS SSHHHHHHHHHS B TTS SB TTTS TT TTT Kabs/Sand
chirality ---+++++----+-+------++++++++++++++++++++-+-+++--++-+-++++++-+--++-+++++++++----+-++-+++++-+-++++++ chirality
bends SSSS SSSSS SSSSSSSSSSSSSSSSSS SSS SSSSS SSSSSSSSSSSS SSSSSSSSSSSS SSS S SSSS SS SSS bends
turns TTTTTT TTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTT TTTTTTTTTTT TTTT TTTTT TTTTTTT turns
5-turns >>555<< 5-turns
3-turns >33< >33<>>3<< >>3<< >33< >33< >33< >33X33< 3-turns
bridge-2 bridge-2
bridge-1 AAA AAA a B B bridge-1
sheets AAA AAA sheets
4-turns >444< >>>>XXXXXXXX<<44<< >>>4<<< >>>>XXX<<<< >444< >444 4-turns
summary tTTTeEEEeSSSSeEEEehHHHHHHHHHHHHHHhHHHHhGGgBSSSSS SShHHHHHhtSS ShHHHHHHHHHh BtTTt SBtTTTt tTTtTTT summary
sequence VELTESTRTIPLDEAGGTTTLTARQFTNGQKIFVDTCTQCHLQGKTKTNNNVSLGLADLAGAEPRRDNVLALVEFLKNPKSYDGEDDYSELHPNISRPDI sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand GGGTT HHHHHHHHHHHHHHHHH TTS B Kabs/Sand
chirality ++++++--+++++++++++++++++-++++--- chirality
bends SSSSS SSSSSSSSSSSSSSSSS SSS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns 5-turns
3-turns >>3X<3< >>3<<>33< 3-turns
bridge-2 bridge-2
bridge-1 a bridge-1
sheets sheets
4-turns < >>>>XXXXXXX<