Secondary structure calculation program - copyright by David Keith Smith, 1989
1mba-.pdb
1MBA OXYGEN STORAGE MYOGLOBIN (MET) ($P*H 7.0) SEA HARE (APLYSIA $LIMACINA)
Sequence length - 146
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 1 SER S 0 0 999.9 177.3 179.0 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 9 39
2 2 LEU L - 0 0 -100.5 162.7 178.5 -105.0 999.9 128.5 78 -2.5 0 0.0 0 0.0 0 0.0 13 39
3 3 SER S h > T - 0 0 -81.4 167.9 179.2 -105.6 33.7 113.9 0 0.0 7 -2.9 0 0.0 0 0.0 8 31
4 4 ALA A H H > TS+ 0 0 -59.9 -43.3 178.6 50.5 123.7 24.3 0 0.0 8 -2.2 0 0.0 0 0.0 7 29
5 5 ALA A H H > TS+ 0 0 -61.2 -44.9 -179.7 44.5 112.6 23.1 0 0.0 9 -1.4 0 0.0 0 0.0 7 28
6 6 GLU E H H > TS+ 0 0 -66.4 -41.0 179.8 53.1 112.1 24.2 0 0.0 10 -1.9 0 0.0 0 0.0 12 36
7 7 ALA A H H X TS+ 0 0 -61.4 -42.6 179.1 53.1 105.5 28.8 3 -2.9 11 -2.5 0 0.0 0 0.0 14 42
8 8 ASP D H H X TS+ 0 0 -60.6 -39.0 -179.7 51.7 108.3 31.0 4 -2.2 12 -2.4 0 0.0 0 0.0 8 35
9 9 LEU L H H X TS+ 0 0 -67.1 -40.0 177.7 48.4 110.1 31.1 5 -1.4 13 -1.9 0 0.0 0 0.0 13 40
10 10 ALA A H H X TS+ 0 0 -65.5 -46.0 -179.7 48.0 113.1 19.9 6 -1.9 14 -1.9 0 0.0 0 0.0 13 52
11 11 GLY G H H X TS+ 0 0 -60.0 -42.8 179.9 52.5 109.8 24.9 7 -2.5 15 -2.0 0 0.0 0 0.0 10 49
12 12 LYS K H H < TS+ 0 0 -60.4 -44.4 -179.5 44.7 112.2 26.1 8 -2.4 0 0.0 0 0.0 0 0.0 11 38
13 13 SER S H H < TS+ 0 0 -71.8 -27.9 -179.3 51.7 113.8 39.2 9 -1.9 0 0.0 0 0.0 0 0.0 14 44
14 14 TRP W H H X TS+ 0 0 -77.5 -35.5 -179.0 76.4 90.8 36.0 10 -1.9 18 -2.9 0 0.0 0 0.0 10 52
15 15 ALA A H H X TS+ 0 0 -43.9 -57.7 178.6 46.8 94.7 29.2 11 -2.0 19 -1.9 0 0.0 0 0.0 8 38
16 16 PRO P H H > TS+ 0 0 -56.9 -35.6 180.0 48.5 116.0 31.3 0 0.0 20 -0.6 0 0.0 0 0.0 10 35
17 17 VAL V H H 4 > TS+ 0 0 -69.2 -50.6 178.6 44.9 112.5 15.9 0 0.0 20 -1.0 0 0.0 0 0.0 12 44
18 18 PHE F H H < > TS+ 0 0 -64.8 -23.8 179.9 81.1 95.0 41.4 14 -2.9 21 -1.1 0 0.0 0 0.0 10 40
19 19 ALA A H H < 3 TS+ 0 0 -50.4 -37.7 178.2 33.2 104.7 31.3 15 -1.9 0 0.0 0 0.0 0 0.0 6 26
20 20 ASN N T h X < TS+ 0 0 -118.9 68.5 -178.7 165.4 80.0 130.4 17 -1.0 24 -2.5 16 -0.6 0 0.0 8 27
21 21 LYS K H H > < T + 0 0 -50.3 -55.0 179.8 48.1 69.7 27.3 18 -1.1 25 -3.0 0 0.0 0 0.0 10 34
22 22 ASN N H H > TS+ 0 0 -55.7 -60.4 -179.1 36.7 119.2 16.0 0 0.0 26 -1.9 0 0.0 0 0.0 9 32
23 23 ALA A H H > TS+ 0 0 -62.5 -44.1 179.8 44.4 122.7 23.5 0 0.0 27 -2.0 0 0.0 0 0.0 7 34
24 24 ASN N H H X TS+ 0 0 -69.1 -37.5 178.8 53.9 110.3 30.5 20 -2.5 28 -2.0 0 0.0 0 0.0 10 41
25 25 GLY G H H X TS+ 0 0 -62.6 -43.7 178.5 45.3 111.9 25.4 21 -3.0 29 -1.5 0 0.0 0 0.0 13 41
26 26 LEU L H H X TS+ 0 0 -65.1 -45.5 179.9 52.9 111.9 21.5 22 -1.9 30 -2.3 0 0.0 0 0.0 12 44
27 27 ASP D H H X TS+ 0 0 -59.4 -35.8 179.1 53.9 105.5 34.0 23 -2.0 31 -2.5 0 0.0 0 0.0 8 46
28 28 PHE F H H X TS+ 0 0 -65.7 -45.9 -179.8 46.0 110.2 21.4 24 -2.0 32 -1.8 0 0.0 0 0.0 10 54
29 29 LEU L H H X TS+ 0 0 -63.1 -43.4 178.2 49.5 113.5 24.0 25 -1.5 33 -2.3 0 0.0 0 0.0 9 61
30 30 VAL V H H X TS+ 0 0 -62.2 -46.3 179.1 50.0 110.0 22.7 26 -2.3 34 -2.2 0 0.0 0 0.0 11 51
31 31 ALA A H H X TS+ 0 0 -61.3 -34.2 179.9 52.3 110.8 31.7 27 -2.5 35 -2.2 0 0.0 0 0.0 9 40
32 32 LEU L H H X TS+ 0 0 -67.4 -47.2 -179.6 46.8 110.2 19.4 28 -1.8 36 -2.6 0 0.0 0 0.0 12 47
33 33 PHE F H H < TS+ 0 0 -63.9 -36.3 179.8 49.8 112.7 31.9 29 -2.3 0 0.0 0 0.0 0 0.0 12 44
34 34 GLU E H H < TS+ 0 0 -69.3 -44.3 -179.3 37.0 118.3 23.6 30 -2.2 0 0.0 0 0.0 0 0.0 8 33
35 35 LYS K H H < TS+ 0 0 -78.7 -29.3 -180.0 30.3 130.5 38.2 31 -2.2 0 0.0 0 0.0 0 0.0 6 29
36 36 PHE F h < > T + 0 0 -134.0 77.8 -178.8 179.4 68.0 132.9 32 -2.6 39 -1.8 0 0.0 0 0.0 8 36
37 37 PRO P G G > TS+ 0 0 -47.4 -38.7 179.7 63.0 76.5 41.5 0 0.0 40 -1.2 0 0.0 0 0.0 9 31
38 38 ASP D G G > TS+ 0 0 -63.5 -26.6 -179.1 76.3 86.1 40.4 0 0.0 41 -1.2 0 0.0 0 0.0 7 33
39 39 SER S G G X TS+ 0 0 -57.4 -29.6 -178.2 60.7 86.0 34.9 36 -1.8 42 -1.1 0 0.0 0 0.0 10 42
40 40 ALA A G G X TS+ 0 0 -66.6 -28.4 -179.8 70.7 89.8 37.7 37 -1.2 43 -1.2 0 0.0 0 0.0 11 42
41 41 ASN N G G < TS+ 0 0 -59.8 -26.1 179.9 61.9 89.1 50.0 38 -1.2 0 0.0 0 0.0 0 0.0 10 30
42 42 PHE F G G < TS+ 0 0 -76.4 -21.4 -179.5 85.4 89.1 41.9 39 -1.1 44 -0.5 0 0.0 0 0.0 11 33
43 43 PHE F g > X T - 0 0 -86.9 121.5 179.5 -154.1 67.3 135.5 40 -1.2 47 -1.7 0 0.0 46 -0.6 8 39
44 44 ALA A T T 4 3 TS+ 0 0 -55.9 -40.6 -178.8 49.2 98.0 27.8 42 -0.5 0 0.0 0 0.0 0 0.0 6 27
45 45 ASP D T T 4 3 TS+ 0 0 -74.1 -24.4 -178.8 31.3 121.0 44.6 0 0.0 0 0.0 0 0.0 0 0.0 5 30
46 46 PHE F T T 4 X TS+ 0 0 -117.4 1.8 -179.5 131.4 78.1 67.0 43 -0.6 49 -1.5 0 0.0 0 0.0 10 35
47 47 LYS K T T < 3 TS+ 0 0 -60.6 130.7 -179.9 6.2 83.2 111.5 43 -1.7 0 0.0 0 0.0 0 0.0 9 31
48 48 GLY G T T 3 TS+ 0 0 84.1 -16.2 -179.2 121.1 101.9 78.8 0 0.0 0 0.0 0 0.0 0 0.0 6 22
49 49 LYS K t < T - 0 0 -82.8 154.2 178.9 -122.1 60.8 118.1 46 -1.5 0 0.0 0 0.0 0 0.0 8 29
50 50 SER S h > T - 0 0 -85.5 168.0 178.9 -102.4 31.4 112.3 0 0.0 54 -2.2 0 0.0 0 0.0 6 30
51 51 VAL V H H > TS+ 0 0 -59.5 -40.1 179.4 52.9 124.2 27.0 0 0.0 55 -2.9 0 0.0 0 0.0 9 32
52 52 ALA A H H > TS+ 0 0 -61.6 -40.9 179.1 49.0 109.2 25.3 0 0.0 56 -1.7 0 0.0 0 0.0 6 25
53 53 ASP D H H 4 TS+ 0 0 -63.8 -41.7 179.1 48.5 112.1 25.8 0 0.0 0 0.0 0 0.0 0 0.0 8 27
54 54 ILE I H H < > TS+ 0 0 -63.3 -48.2 179.0 52.6 109.3 22.5 50 -2.2 57 -1.4 0 0.0 0 0.0 11 38
55 55 LYS K H H < 3 TS+ 0 0 -55.1 -39.4 -179.7 47.0 111.7 30.9 51 -2.9 0 0.0 0 0.0 0 0.0 8 34
56 56 ALA A T h < 3 TS+ 0 0 -82.7 -5.6 -179.0 114.0 88.8 62.1 52 -1.7 0 0.0 0 0.0 0 0.0 7 23
57 57 SER S t X T - 0 0 -75.5 133.9 177.8 -147.6 61.8 120.3 54 -1.4 60 -1.1 0 0.0 0 0.0 7 28
58 58 PRO P T T 3 TS+ 0 0 -70.8 -10.5 -180.0 63.8 99.2 51.0 0 0.0 0 0.0 0 0.0 0 0.0 5 23
59 59 LYS K T h > 3 TS+ 0 0 -86.5 -16.6 -178.8 84.2 79.0 47.8 0 0.0 63 -1.7 0 0.0 0 0.0 7 31
60 60 LEU L H H > < TS+ 0 0 -52.4 -47.1 -179.9 51.6 87.2 31.4 57 -1.1 64 -2.6 0 0.0 0 0.0 11 38
61 61 ARG R H H > TS+ 0 0 -63.1 -41.5 179.0 53.8 106.1 29.2 0 0.0 65 -2.2 0 0.0 0 0.0 10 30
62 62 ASP D H H > TS+ 0 0 -59.6 -48.1 179.8 40.1 115.0 19.2 0 0.0 66 -1.6 0 0.0 0 0.0 7 30
63 63 VAL V H H X TS+ 0 0 -67.7 -47.6 -180.0 47.3 117.0 21.2 59 -1.7 67 -1.7 0 0.0 0 0.0 8 38
64 64 SER S H H X TS+ 0 0 -64.0 -37.0 179.9 53.9 109.6 31.1 60 -2.6 68 -2.2 0 0.0 0 0.0 13 41
65 65 SER S H H X TS+ 0 0 -64.7 -45.0 179.3 50.9 106.4 25.4 61 -2.2 69 -2.5 0 0.0 0 0.0 12 30
66 66 ARG R H H X TS+ 0 0 -62.2 -38.0 178.5 51.4 110.1 28.3 62 -1.6 70 -1.9 0 0.0 0 0.0 8 29
67 67 ILE I H H X TS+ 0 0 -64.5 -47.7 -178.9 44.8 112.1 18.4 63 -1.7 71 -2.5 0 0.0 0 0.0 9 43
68 68 PHE F H H X TS+ 0 0 -64.4 -38.7 179.4 55.7 110.0 28.0 64 -2.2 72 -2.1 0 0.0 0 0.0 11 40
69 69 THR T H H X TS+ 0 0 -59.6 -45.3 179.5 42.4 112.5 24.0 65 -2.5 73 -1.2 0 0.0 0 0.0 8 33
70 70 ARG R H H X TS+ 0 0 -69.5 -41.3 178.9 54.0 111.3 25.1 66 -1.9 74 -2.1 0 0.0 0 0.0 8 39
71 71 LEU L H H X TS+ 0 0 -59.9 -36.6 179.7 54.9 105.4 30.4 67 -2.5 75 -2.5 0 0.0 0 0.0 8 55
72 72 ASN N H H X TS+ 0 0 -64.4 -38.9 177.9 50.8 106.9 28.3 68 -2.1 76 -2.3 0 0.0 0 0.0 9 43
73 73 GLU E H H X TS+ 0 0 -65.7 -39.7 179.1 50.9 108.9 27.8 69 -1.2 77 -2.0 0 0.0 0 0.0 8 40
74 74 PHE F H H X TS+ 0 0 -62.4 -44.9 -179.9 48.3 111.5 19.7 70 -2.1 78 -0.8 0 0.0 0 0.0 10 52
75 75 VAL V H H < > TS+ 0 0 -59.5 -46.0 179.4 50.4 111.5 24.7 71 -2.5 78 -0.5 0 0.0 0 0.0 11 53
76 76 ASN N H H < 3 TS+ 0 0 -62.7 -37.7 -179.2 32.6 120.7 33.9 72 -2.3 0 0.0 0 0.0 0 0.0 9 39
77 77 ASN N H H < > TS+ 0 0 -104.6 7.7 -178.0 112.0 82.4 70.0 73 -2.0 80 -2.0 0 0.0 0 0.0 9 40
78 78 ALA A T h < < TS+ 0 0 -51.8 -28.7 -178.7 54.0 75.3 44.5 74 -0.8 2 -2.5 75 -0.5 0 0.0 14 45
79 79 ALA A T T 3 TS+ 0 0 -92.2 6.6 179.7 79.8 92.0 71.6 0 0.0 81 -0.6 0 0.0 0 0.0 12 36
80 80 ASN N h > < T - 0 0 -118.8 94.7 -179.7 -166.0 61.3 153.0 77 -2.0 84 -2.6 0 0.0 0 0.0 9 28
81 81 ALA A H H > TS+ 0 0 -49.2 -33.2 -179.5 57.3 87.4 40.1 79 -0.6 85 -2.3 0 0.0 0 0.0 9 29
82 82 GLY G H H > TS+ 0 0 -65.5 -53.1 179.9 39.7 109.7 18.4 0 0.0 86 -1.3 0 0.0 0 0.0 6 23
83 83 LYS K H H > TS+ 0 0 -63.5 -39.3 179.5 55.8 114.8 30.2 0 0.0 87 -2.6 0 0.0 0 0.0 9 30
84 84 MET M H H X TS+ 0 0 -59.8 -45.6 -179.9 58.8 101.1 25.6 80 -2.6 88 -3.4 0 0.0 0 0.0 13 38
85 85 SER S H H X TS+ 0 0 -46.8 -56.4 180.0 37.9 112.3 25.0 81 -2.3 89 -2.1 0 0.0 0 0.0 8 33
86 86 ALA A H H X TS+ 0 0 -63.7 -50.2 179.8 49.9 117.6 27.6 82 -1.3 90 -2.3 0 0.0 0 0.0 8 29
87 87 MET M H H X TS+ 0 0 -59.4 -44.1 -179.2 47.3 112.8 25.1 83 -2.6 91 -2.7 0 0.0 0 0.0 9 39
88 88 LEU L H H X TS+ 0 0 -61.9 -48.2 179.9 49.3 111.8 23.9 84 -3.4 92 -3.2 0 0.0 0 0.0 11 46
89 89 SER S H H X TS+ 0 0 -56.3 -54.9 178.9 43.5 115.4 21.3 85 -2.1 93 -2.6 0 0.0 0 0.0 10 36
90 90 GLN Q H H X TS+ 0 0 -59.3 -48.0 179.2 50.4 114.2 22.6 86 -2.3 94 -2.4 0 0.0 0 0.0 8 32
91 91 PHE F H H X TS+ 0 0 -54.7 -54.3 179.7 45.0 113.1 18.4 87 -2.7 95 -2.4 0 0.0 0 0.0 8 47
92 92 ALA A H H X TS+ 0 0 -56.2 -48.0 179.8 53.3 112.0 25.5 88 -3.2 96 -2.6 0 0.0 0 0.0 12 40
93 93 LYS K H H X TS+ 0 0 -56.0 -46.9 178.1 45.9 111.2 26.2 89 -2.6 97 -1.3 0 0.0 0 0.0 10 28
94 94 GLU E H H X TS+ 0 0 -62.2 -50.9 -179.4 47.0 114.2 18.4 90 -2.4 98 -0.7 0 0.0 0 0.0 8 31
95 95 HIS H H H < >>TS+ 0 0 -59.4 -43.8 179.4 54.6 107.7 30.1 91 -2.4 100 -2.3 0 0.0 98 -0.7 11 39
96 96 VAL V H H < >5TS+ 0 0 -59.9 -39.2 179.3 59.9 101.9 30.2 92 -2.6 99 -1.7 0 0.0 0 0.0 13 30
97 97 GLY G H H < 35TS+ 0 0 -60.3 -28.8 179.5 48.8 105.2 38.6 93 -1.3 0 0.0 0 0.0 0 0.0 7 24
98 98 PHE F T h < <5TS- 0 0 -90.3 -3.0 -179.9 -105.1 124.3 61.6 94 -0.7 0 0.0 95 -0.7 0 0.0 7 28
99 99 GLY G T T <5TS+ 0 0 91.8 6.2 -179.8 137.6 75.5 57.1 96 -1.7 0 0.0 0 0.0 0 0.0 7 27
100 100 VAL V t > T - 0 0 -125.5 -173.8 -179.9 -77.9 46.2 129.1 0 0.0 104 -1.1 0 0.0 105 -0.7 12 40
102 102 SER S H H > 3 TS+ 0 0 -57.8 -30.2 -179.8 67.9 117.5 43.6 0 0.0 106 -1.8 0 0.0 0 0.0 12 40
103 103 ALA A H H > 3 TS+ 0 0 -60.7 -37.2 -179.6 51.3 99.3 29.6 0 0.0 107 -1.4 0 0.0 0 0.0 7 38
104 104 GLN Q H H > < TS+ 0 0 -68.1 -31.5 179.7 49.5 110.0 37.5 101 -1.1 108 -1.5 0 0.0 0 0.0 9 44
105 105 PHE F H H X TS+ 0 0 -76.9 -29.8 178.4 60.0 102.9 40.8 101 -0.7 109 -2.9 0 0.0 0 0.0 11 51
106 106 GLU E H H X TS+ 0 0 -64.1 -38.1 178.1 48.3 107.1 27.2 102 -1.8 110 -1.8 0 0.0 0 0.0 10 34
107 107 ASN N H H X TS+ 0 0 -67.4 -44.2 178.8 50.4 109.9 21.8 103 -1.4 111 -1.7 0 0.0 0 0.0 9 39
108 108 VAL V H H X TS+ 0 0 -57.5 -46.6 179.5 52.0 110.0 19.4 104 -1.5 112 -2.1 0 0.0 0 0.0 10 49
109 109 ARG R H H < TS+ 0 0 -57.4 -41.3 -179.9 53.5 106.7 29.9 105 -2.9 0 0.0 0 0.0 0 0.0 12 41
110 110 SER S H H < TS+ 0 0 -63.8 -39.4 -178.4 34.0 117.8 29.1 106 -1.8 0 0.0 0 0.0 0 0.0 7 35
111 111 MET M H H X TS+ 0 0 -91.5 -21.0 -179.0 84.6 97.1 49.2 107 -1.7 115 -1.6 0 0.0 0 0.0 9 37
112 112 PHE F H H X TS+ 0 0 -49.5 -56.7 179.9 50.4 86.5 27.2 108 -2.1 116 -2.5 0 0.0 0 0.0 9 53
113 113 PRO P H H > TS+ 0 0 -53.4 -39.0 179.7 50.6 112.0 30.9 0 0.0 117 -2.3 0 0.0 0 0.0 10 45
114 114 GLY G H H > TS+ 0 0 -66.7 -39.4 178.7 51.1 108.5 30.1 0 0.0 118 -1.1 0 0.0 0 0.0 7 38
115 115 PHE F H H < TS+ 0 0 -63.9 -47.3 178.9 47.5 111.4 21.7 111 -1.6 0 0.0 0 0.0 0 0.0 10 43
116 116 VAL V H H X > TS+ 0 0 -58.9 -49.2 179.4 54.1 109.3 20.2 112 -2.5 119 -2.1 0 0.0 120 -1.9 13 51
117 117 ALA A H H < 3 TS+ 0 0 -58.2 -28.1 179.1 64.6 98.0 40.4 113 -2.3 0 0.0 0 0.0 0 0.0 9 36
118 118 SER S T h < 3 TS+ 0 0 -71.9 -14.0 -179.9 40.8 108.4 46.3 114 -1.1 0 0.0 0 0.0 0 0.0 7 31
119 119 VAL V T T 4 < TS- 0 0 -96.6 -44.9 179.2 -25.1 137.4 34.4 116 -2.1 0 0.0 0 0.0 0 0.0 8 34
120 120 ALA A S t < TS- 0 0 -169.4 141.9 179.6 -91.1 73.8 154.2 116 -1.9 0 0.0 0 0.0 0 0.0 9 27
121 121 ALA A - 0 0 -59.7 128.2 -179.8 -132.5 48.7 112.7 0 0.0 0 0.0 0 0.0 0 0.0 8 26
122 122 PRO P - 0 0 -81.4 156.1 178.5 -96.9 23.4 116.7 0 0.0 0 0.0 0 0.0 0 0.0 10 32
123 123 PRO P t > T - 0 0 -67.5 160.0 179.2 -81.2 53.9 106.2 0 0.0 126 -2.0 0 0.0 0 0.0 8 29
124 124 ALA A T T 3 TS+ 0 0 -59.4 141.7 -179.8 24.3 120.1 107.3 0 0.0 0 0.0 0 0.0 0 0.0 6 25
125 125 GLY G T h > 3 TS+ 0 0 89.2 -25.5 -179.6 104.1 92.1 81.5 0 0.0 129 -1.7 0 0.0 0 0.0 8 29
126 126 ALA A H H > < TS+ 0 0 -58.1 -40.7 -179.9 55.0 77.5 26.7 123 -2.0 130 -2.1 0 0.0 0 0.0 13 41
127 127 ASP D H H > TS+ 0 0 -58.2 -47.5 178.6 47.2 108.1 23.0 0 0.0 131 -2.0 0 0.0 0 0.0 10 39
128 128 ALA A H H > TS+ 0 0 -64.3 -34.7 178.3 56.1 108.9 31.7 0 0.0 132 -2.1 0 0.0 0 0.0 7 39
129 129 ALA A H H X TS+ 0 0 -66.2 -36.5 -179.6 47.8 107.9 23.9 125 -1.7 133 -2.2 0 0.0 0 0.0 13 44
130 130 TRP W H H X TS+ 0 0 -69.5 -39.7 179.7 51.7 110.0 24.1 126 -2.1 134 -2.6 0 0.0 0 0.0 12 55
131 131 THR T H H X TS+ 0 0 -62.6 -39.7 179.0 49.7 110.1 26.0 127 -2.0 135 -1.9 0 0.0 0 0.0 9 44
132 132 LYS K H H X TS+ 0 0 -64.4 -44.4 178.8 48.5 111.2 22.2 128 -2.1 136 -1.8 0 0.0 0 0.0 9 45
133 133 LEU L H H X TS+ 0 0 -61.8 -42.9 179.4 46.6 112.9 24.3 129 -2.2 137 -1.5 0 0.0 0 0.0 11 59
134 134 PHE F H H X TS+ 0 0 -66.3 -33.6 179.0 60.4 107.1 31.3 130 -2.6 138 -2.6 0 0.0 0 0.0 12 53
135 135 GLY G H H X TS+ 0 0 -58.0 -43.9 178.9 51.1 102.9 26.5 131 -1.9 139 -2.3 0 0.0 0 0.0 9 46
136 136 LEU L H H X TS+ 0 0 -62.9 -38.0 178.4 47.6 111.0 30.6 132 -1.8 140 -1.7 0 0.0 0 0.0 10 50
137 137 ILE I H H X TS+ 0 0 -69.4 -41.6 179.4 51.9 110.0 25.2 133 -1.5 141 -2.0 0 0.0 0 0.0 12 55
138 138 ILE I H H X TS+ 0 0 -59.5 -44.4 179.8 51.4 109.0 24.4 134 -2.6 142 -1.8 0 0.0 0 0.0 12 42
139 139 ASP D H H X TS+ 0 0 -60.9 -42.6 179.6 51.8 108.5 28.5 135 -2.3 143 -1.3 0 0.0 0 0.0 9 40
140 140 ALA A H H X TS+ 0 0 -62.7 -40.4 179.7 52.1 106.9 29.5 136 -1.7 144 -1.6 0 0.0 0 0.0 11 40
141 141 LEU L H H < >TS+ 0 0 -63.5 -38.6 179.1 52.7 108.0 29.5 137 -2.0 146 -2.5 0 0.0 0 0.0 15 39
142 142 LYS K H H < >5TS+ 0 0 -68.2 -32.5 179.9 46.9 110.2 36.1 138 -1.8 145 -0.5 0 0.0 0 0.0 10 30
143 143 ALA A H H < 35TS+ 0 0 -80.4 -24.4 179.8 59.6 105.9 39.9 139 -1.3 0 0.0 0 0.0 0 0.0 7 29
144 144 ALA A T h < 35TS- 0 0 -79.3 -5.0 178.3 -92.7 130.7 61.3 140 -1.6 0 0.0 0 0.0 0 0.0 10 30
145 145 GLY G T T <5T 0 0 109.3 1.9 178.8 999.9 999.9 65.9 142 -0.5 0 0.0 0 0.0 0 0.0 7 27
146 146 ALA A t 5555< 5-turns
3-turns >>3<< >>>XX<33X33< >3><3< >>3<< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns >>>>XXXXX<4<>>XXXXXXXXX<<<< >444< >>>4<<< >>>>XXXXXXXXXXXX<<<< >>>>XXXXXXXXXXX<<<< 4-turns
summary hHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHhGGGGGGgTTTTTthHHHHHhtThHHHHHHHHHHHHHHHHHHhThHHHHHHHHHHHHHHHHHhTt summary
sequence SLSAAEADLAGKSWAPVFANKNANGLDFLVALFEKFPDSANFFADFKGKSVADIKASPKLRDVSSRIFTRLNEFVNNAANAGKMSAMLSQFAKEHVGFGV sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHHHHHHHHHHHHHHHTTS TTHHHHHHHHHHHHHHHHHHTT Kabs/Sand
chirality -+++++++++++++++++-----++++++++++++++++++++- chirality
bends SSSSSSSSSSSSSSSSSSS SSSSSSSSSSSSSSSSSSSSS bends
turns TTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns >33< >33< >33< >33< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns >>>>XXXX<>>>>XXXXXXXXXXXX<<<< 4-turns
summary hHHHHHHHHHHHHHHHHhTt tThHHHHHHHHHHHHHHHHHHhTt summary
sequence GSAQFENVRSMFPGFVASVAAPPAGADAAWTKLFGLIIDALKAAGA sequence
110 120 130 140