Secondary structure calculation program - copyright by David Keith Smith, 1989
1dowA.pdb
1DOW CELL ADHESION MOL_ID: 1; MOL_ID: 1;
Sequence length - 200
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 57 LYS K t > T 0 0 999.9 -9.0 179.9 999.9 999.9 999.9 0 0.0 4 -2.4 0 0.0 0 0.0 5 17
2 A 58 ALA A T h > > T + 0 0 -58.3 -23.2 179.7 73.0 999.9 39.7 0 0.0 6 -1.5 0 0.0 5 -1.2 8 24
3 A 59 HIS H H H > 3 TS+ 0 0 -63.2 -22.1 178.7 69.5 81.7 42.8 0 0.0 7 -2.8 0 0.0 0 0.0 9 25
4 A 60 A VAL V H H > < TS+ 0 0 -61.9 -36.3 -179.5 44.0 103.3 27.2 1 -2.4 8 -1.3 0 0.0 0 0.0 7 20
5 A 61 LEU L H H > < TS+ 0 0 -76.1 -39.5 178.3 50.7 112.2 29.6 2 -1.2 9 -1.6 0 0.0 0 0.0 9 26
6 A 62 ALA A H H X TS+ 0 0 -65.5 -36.0 -179.5 55.8 106.9 28.1 2 -1.5 10 -2.2 0 0.0 0 0.0 12 33
7 A 63 ALA A H H X TS+ 0 0 -63.5 -37.4 179.4 52.8 105.1 28.1 3 -2.8 11 -3.0 0 0.0 0 0.0 8 25
8 A 64 SER S H H X TS+ 0 0 -67.3 -37.3 177.9 50.3 107.1 28.3 4 -1.3 12 -2.6 0 0.0 0 0.0 8 25
9 A 65 VAL V H H X TS+ 0 0 -64.6 -42.4 179.3 47.5 113.5 21.1 5 -1.6 13 -2.3 0 0.0 0 0.0 9 38
10 A 66 GLU E H H X TS+ 0 0 -62.2 -46.6 179.9 49.3 111.5 21.2 6 -2.2 14 -2.6 0 0.0 0 0.0 9 35
11 A 67 GLN Q H H X TS+ 0 0 -58.7 -46.5 -179.9 46.3 114.0 22.3 7 -3.0 15 -2.4 0 0.0 0 0.0 8 24
12 A 68 ALA A H H X TS+ 0 0 -66.2 -35.7 180.0 51.9 111.1 32.1 8 -2.6 16 -2.4 0 0.0 0 0.0 8 28
13 A 69 THR T H H X TS+ 0 0 -67.1 -45.8 179.6 45.6 111.9 19.7 9 -2.3 17 -2.9 0 0.0 0 0.0 9 43
14 A 70 A GLU E H H X TS+ 0 0 -62.5 -42.0 -180.0 51.1 112.7 25.5 10 -2.6 18 -2.2 0 0.0 0 0.0 8 30
15 A 71 ASN N H H X TS+ 0 0 -61.7 -45.7 179.9 46.0 112.7 20.7 11 -2.4 19 -1.6 0 0.0 0 0.0 8 23
16 A 72 PHE F H H X TS+ 0 0 -63.2 -46.3 -179.6 50.2 112.1 21.7 12 -2.4 20 -2.7 0 0.0 0 0.0 8 39
17 A 73 LEU L H H X TS+ 0 0 -61.3 -38.1 179.3 57.8 105.2 29.5 13 -2.9 21 -3.4 0 0.0 0 0.0 11 40
18 A 74 GLU E H H X TS+ 0 0 -58.1 -45.7 -179.8 42.0 111.2 21.1 14 -2.2 22 -1.6 0 0.0 0 0.0 8 29
19 A 75 LYS K H H X TS+ 0 0 -68.2 -41.3 -179.7 49.4 115.9 25.5 15 -1.6 23 -2.0 0 0.0 0 0.0 8 29
20 A 76 GLY G H H X TS+ 0 0 -65.0 -42.6 -179.8 54.0 107.3 25.0 16 -2.7 24 -2.6 0 0.0 0 0.0 10 45
21 A 77 ASP D H H X TS+ 0 0 -58.2 -41.9 -179.6 49.5 109.5 25.3 17 -3.4 25 -1.8 0 0.0 0 0.0 10 36
22 A 78 A LYS K H H X TS+ 0 0 -65.8 -43.7 178.6 47.4 110.9 25.1 18 -1.6 26 -2.3 0 0.0 0 0.0 8 32
23 A 79 ILE I H H X TS+ 0 0 -64.9 -40.0 -179.9 50.7 112.2 25.4 19 -2.0 27 -1.7 0 0.0 0 0.0 10 36
24 A 80 ALA A H H < TS+ 0 0 -65.5 -33.6 180.0 44.8 114.3 32.0 20 -2.6 0 0.0 0 0.0 0 0.0 12 36
25 A 81 LYS K H H < TS+ 0 0 -77.6 -37.2 -177.6 39.2 119.7 32.0 21 -1.8 0 0.0 0 0.0 0 0.0 8 26
26 A 82 GLU E H H < TS+ 0 0 -91.9 -10.7 -177.8 115.0 87.3 55.0 22 -2.3 0 0.0 0 0.0 0 0.0 7 24
27 A 83 SER S h < T - 0 0 -68.2 139.9 178.6 -168.2 44.0 109.9 23 -1.7 0 0.0 0 0.0 0 0.0 9 31
28 A 84 GLN Q S S S+ 0 0 -99.8 -5.7 179.9 55.8 79.0 63.3 0 0.0 0 0.0 0 0.0 0 0.0 6 26
29 A 85 PHE F S S S- 0 0 -131.9 138.8 -179.8 -0.9 118.1 171.3 0 0.0 0 0.0 0 0.0 0 0.0 7 30
30 A 86 LEU L S h > TS+ 0 0 55.5 32.6 -178.1 153.7 79.1 37.6 0 0.0 34 -3.0 0 0.0 0 0.0 9 33
31 A 87 LYS K H H > T + 0 0 -56.8 -54.9 -180.0 41.3 69.0 21.1 0 0.0 35 -2.2 0 0.0 0 0.0 11 30
32 A 88 GLU E H H > TS+ 0 0 -61.2 -41.9 -179.7 50.0 117.0 26.2 0 0.0 36 -2.1 0 0.0 0 0.0 7 25
33 A 89 GLU E H H > TS+ 0 0 -65.9 -40.4 178.2 50.5 109.1 28.6 0 0.0 37 -2.3 0 0.0 0 0.0 8 34
34 A 90 LEU L H H X TS+ 0 0 -64.2 -40.5 179.2 53.8 108.9 22.6 30 -3.0 38 -2.8 0 0.0 0 0.0 13 40
35 A 91 VAL V H H X TS+ 0 0 -58.8 -45.7 179.5 46.8 109.4 22.4 31 -2.2 39 -2.5 0 0.0 0 0.0 11 36
36 A 92 VAL V H H X TS+ 0 0 -63.7 -40.7 179.9 50.6 112.4 24.9 32 -2.1 40 -1.8 0 0.0 0 0.0 8 35
37 A 93 ALA A H H X TS+ 0 0 -64.4 -43.7 179.9 46.1 112.3 22.3 33 -2.3 41 -1.6 0 0.0 0 0.0 12 42
38 A 94 VAL V H H X TS+ 0 0 -67.3 -37.3 179.0 58.6 106.9 27.2 34 -2.8 42 -2.5 0 0.0 0 0.0 14 46
39 A 95 GLU E H H X TS+ 0 0 -57.6 -39.3 -179.7 47.7 107.6 25.4 35 -2.5 43 -2.5 0 0.0 0 0.0 8 40
40 A 96 ASP D H H X TS+ 0 0 -71.8 -32.6 179.0 54.3 106.9 32.6 36 -1.8 44 -3.1 0 0.0 0 0.0 10 39
41 A 97 VAL V H H X TS+ 0 0 -65.0 -38.5 179.5 46.4 112.2 22.3 37 -1.6 45 -2.0 0 0.0 0 0.0 13 47
42 A 98 ARG R H H X TS+ 0 0 -67.2 -43.6 179.8 48.2 113.4 22.8 38 -2.5 46 -2.2 0 0.0 0 0.0 9 42
43 A 99 LYS K H H X TS+ 0 0 -62.2 -51.3 179.7 39.9 117.6 16.9 39 -2.5 47 -1.5 0 0.0 0 0.0 8 35
44 A 100 GLN Q H H < TS+ 0 0 -68.2 -28.3 179.9 59.8 112.3 36.1 40 -3.1 0 0.0 0 0.0 0 0.0 11 37
45 A 101 GLY G H H < TS+ 0 0 -66.9 -39.5 179.7 46.0 105.6 25.8 41 -2.0 0 0.0 0 0.0 0 0.0 10 46
46 A 102 ASP D H H < T 0 0 -71.9 -31.5 178.3 999.9 999.9 34.1 42 -2.2 49 -1.9 0 0.0 0 0.0 7 37
47!A 103 LEU L h < T 0 0 -69.1 999.9 999.9 999.9 999.9 29.1 43 -1.5 50 -2.4 0 0.0 0 0.0 8 35
48!A 105 LYS K h > T 0 0 999.9 -47.2 179.7 999.9 999.9 999.9 0 0.0 52 -2.0 0 0.0 0 0.0 10 44
49 A 106 A SER S H H > T + 0 0 -65.0 -48.8 -179.9 45.7 999.9 18.7 46 -1.9 53 -1.9 0 0.0 0 0.0 7 37
50 A 107 ALA A H H > TS+ 0 0 -62.3 -41.9 179.5 48.6 113.9 27.7 47 -2.4 54 -2.3 0 0.0 0 0.0 10 39
51 A 108 ALA A H H > TS+ 0 0 -66.2 -39.3 179.5 52.1 110.5 27.7 0 0.0 55 -2.7 0 0.0 0 0.0 8 43
52 A 109 GLY G H H X TS+ 0 0 -64.9 -36.6 179.3 47.0 110.8 30.7 48 -2.0 56 -1.4 0 0.0 0 0.0 10 36
53 A 110 GLU E H H X TS+ 0 0 -70.4 -44.0 179.3 48.9 113.2 23.3 49 -1.9 57 -1.5 0 0.0 0 0.0 9 33
54 A 111 PHE F H H < TS+ 0 0 -61.4 -45.3 179.8 50.5 110.3 23.6 50 -2.3 0 0.0 0 0.0 0 0.0 12 33
55 A 112 ALA A H H < TS+ 0 0 -63.1 -32.1 179.8 49.0 111.6 33.8 51 -2.7 0 0.0 0 0.0 0 0.0 12 31
56 A 113 A ASP D H H < TS+ 0 0 -78.2 -25.0 -178.5 23.0 128.3 40.1 52 -1.4 0 0.0 0 0.0 0 0.0 8 25
57 A 114 ASP D S h < > TS+ 0 0 -143.0 66.2 -179.4 170.0 72.2 119.5 53 -1.5 60 -1.7 0 0.0 0 0.0 8 24
58 A 115 PRO P T T 3 TS+ 0 0 -47.7 -37.7 -178.1 54.2 75.0 43.9 0 0.0 0 0.0 0 0.0 0 0.0 10 24
59 A 116 CYS C T T 3 TS+ 0 0 -82.3 -9.7 179.4 109.2 77.6 53.9 0 0.0 61 -0.8 0 0.0 0 0.0 6 20
60 A 117 SER S h > < T - 0 0 -70.9 107.6 -179.9 -160.4 55.2 124.5 57 -1.7 64 -2.5 0 0.0 0 0.0 8 18
61 A 118 SER S H H > TS+ 0 0 -59.1 -25.2 179.7 53.1 91.6 40.2 59 -0.8 65 -1.1 0 0.0 0 0.0 7 17
62 A 119 VAL V H H > TS+ 0 0 -74.5 -57.6 -179.6 42.1 109.9 14.5 0 0.0 66 -2.4 0 0.0 0 0.0 6 20
63 A 120 LYS K H H 4 TS+ 0 0 -59.6 -32.3 178.9 53.5 115.0 32.8 0 0.0 0 0.0 0 0.0 0 0.0 11 26
64 A 121 ARG R H H < TS+ 0 0 -69.4 -35.6 179.3 49.9 108.7 29.9 60 -2.5 0 0.0 0 0.0 0 0.0 10 28
65 A 122 GLY G H H < T 0 0 -70.0 -39.1 179.4 999.9 999.9 28.5 61 -1.1 68 -2.2 0 0.0 0 0.0 7 25
66!A 123 ASN N h < T 0 0 -65.1 999.9 999.9 999.9 999.9 25.8 62 -2.4 69 -2.2 0 0.0 0 0.0 8 30
67!A 125 VAL V h > T 0 0 999.9 -40.6 -180.0 999.9 999.9 999.9 0 0.0 71 -1.9 0 0.0 0 0.0 7 32
68 A 126 ARG R H H > T + 0 0 -73.5 -34.6 178.7 49.8 999.9 30.4 65 -2.2 72 -2.1 0 0.0 0 0.0 7 27
69 A 127 ALA A H H > TS+ 0 0 -69.4 -32.9 -180.0 54.3 109.5 30.8 66 -2.2 73 -2.2 0 0.0 0 0.0 10 35
70 A 128 ALA A H H > TS+ 0 0 -65.4 -42.8 -179.7 49.9 107.2 21.2 0 0.0 74 -2.6 0 0.0 0 0.0 7 38
71 A 129 ARG R H H X TS+ 0 0 -61.9 -43.7 -179.8 48.4 110.9 22.4 67 -1.9 75 -1.7 0 0.0 0 0.0 8 28
72 A 130 ALA A H H X TS+ 0 0 -65.0 -37.6 -179.7 50.5 112.0 28.0 68 -2.1 76 -1.7 0 0.0 0 0.0 9 32
73 A 131 LEU L H H X TS+ 0 0 -66.0 -52.0 -179.7 46.6 110.5 15.9 69 -2.2 77 -2.1 0 0.0 0 0.0 11 38
74 A 132 LEU L H H X TS+ 0 0 -61.8 -27.3 177.9 56.7 109.4 37.3 70 -2.6 78 -2.2 0 0.0 0 0.0 8 36
75 A 133 SER S H H X TS+ 0 0 -69.5 -39.2 179.2 46.7 108.1 25.4 71 -1.7 79 -1.9 0 0.0 0 0.0 8 29
76 A 134 ALA A H H X TS+ 0 0 -69.1 -34.9 179.1 53.5 110.3 30.8 72 -1.7 80 -1.9 0 0.0 0 0.0 13 36
77 A 135 VAL V H H X TS+ 0 0 -64.3 -44.9 179.6 51.1 107.8 20.0 73 -2.1 81 -2.6 0 0.0 0 0.0 9 44
78 A 136 THR T H H X TS+ 0 0 -60.4 -40.8 179.3 52.1 107.7 25.3 74 -2.2 82 -2.2 0 0.0 0 0.0 8 30
79 A 137 ARG R H H X TS+ 0 0 -64.7 -36.4 179.2 48.7 110.4 27.5 75 -1.9 83 -1.9 0 0.0 0 0.0 9 35
80 A 138 LEU L H H X TS+ 0 0 -68.2 -44.1 -179.7 51.6 109.3 21.8 76 -1.9 84 -2.9 0 0.0 0 0.0 13 44
81 A 139 LEU L H H X TS+ 0 0 -58.2 -42.3 179.2 51.3 109.6 24.4 77 -2.6 85 -2.4 0 0.0 0 0.0 8 38
82 A 140 ILE I H H < TS+ 0 0 -61.4 -45.6 179.5 44.1 112.6 23.7 78 -2.2 0 0.0 0 0.0 0 0.0 7 32
83 A 141 LEU L H H < TS+ 0 0 -68.4 -38.6 179.6 53.4 111.8 26.1 79 -1.9 0 0.0 0 0.0 0 0.0 11 39
84 A 142 ALA A H H < T 0 0 -61.1 -41.8 179.7 999.9 999.9 24.5 80 -2.9 87 -1.7 0 0.0 0 0.0 9 42
85!A 143 ASP D h < T 0 0 -64.8 999.9 999.9 999.9 999.9 24.6 81 -2.4 88 -2.1 0 0.0 0 0.0 7 39
86!A 145 ALA A h > T 0 0 999.9 -41.5 178.7 999.9 999.9 999.9 0 0.0 90 -2.0 0 0.0 0 0.0 10 38
87 A 146 ASP D H H > T + 0 0 -63.1 -43.5 179.4 49.2 999.9 23.4 84 -1.7 91 -2.0 0 0.0 0 0.0 7 44
88 A 147 VAL V H H > TS+ 0 0 -62.5 -42.2 179.5 52.3 108.8 24.8 85 -2.1 92 -2.7 0 0.0 0 0.0 9 39
89 A 148 TYR Y H H > TS+ 0 0 -60.6 -42.5 -179.8 51.0 108.4 25.0 0 0.0 93 -2.1 0 0.0 0 0.0 8 33
90 A 149 LYS K H H X TS+ 0 0 -62.4 -43.2 178.5 47.6 111.5 24.0 86 -2.0 94 -1.9 0 0.0 0 0.0 10 35
91 A 150 A LEU L H H X TS+ 0 0 -63.6 -45.1 -179.9 51.2 111.0 21.9 87 -2.0 95 -2.3 0 0.0 0 0.0 11 45
92 A 151 LEU L H H X TS+ 0 0 -62.5 -33.8 178.2 52.0 108.4 31.6 88 -2.7 96 -1.8 0 0.0 0 0.0 9 41
93 A 152 VAL V H H X TS+ 0 0 -67.9 -41.5 -179.9 45.4 112.0 21.9 89 -2.1 97 -1.6 0 0.0 0 0.0 8 34
94 A 153 GLN Q H H X TS+ 0 0 -70.7 -31.5 178.8 56.5 108.7 34.7 90 -1.9 98 -1.9 0 0.0 0 0.0 11 41
95 A 154 LEU L H H X TS+ 0 0 -64.9 -39.1 179.7 50.5 106.8 24.8 91 -2.3 99 -2.6 0 0.0 0 0.0 12 49
96 A 155 LYS K H H X TS+ 0 0 -65.8 -37.5 178.1 55.0 106.2 30.4 92 -1.8 100 -2.6 0 0.0 0 0.0 8 39
97 A 156 VAL V H H X TS+ 0 0 -61.1 -42.4 -179.7 44.0 111.7 23.4 93 -1.6 101 -1.7 0 0.0 0 0.0 9 39
98 A 157 VAL V H H X TS+ 0 0 -70.0 -39.8 178.9 53.6 111.5 27.5 94 -1.9 102 -2.1 0 0.0 0 0.0 12 50
99 A 158 GLU E H H X TS+ 0 0 -61.1 -42.4 179.2 45.6 111.2 23.5 95 -2.6 103 -1.7 0 0.0 0 0.0 10 49
100 A 159 ASP D H H X TS+ 0 0 -68.0 -34.6 -179.3 52.7 112.2 30.2 96 -2.6 104 -2.0 0 0.0 0 0.0 8 38
101 A 160 GLY G H H X TS+ 0 0 -70.5 -33.0 178.6 53.6 105.5 34.9 97 -1.7 105 -2.0 0 0.0 0 0.0 11 44
102 A 161 ILE I H H X TS+ 0 0 -67.9 -42.0 179.9 49.8 108.1 24.8 98 -2.1 106 -2.7 0 0.0 0 0.0 12 57
103 A 162 LEU L H H X TS+ 0 0 -62.7 -43.9 179.8 49.2 111.6 20.9 99 -1.7 107 -2.5 0 0.0 0 0.0 8 48
104 A 163 LYS K H H < TS+ 0 0 -63.2 -38.4 179.0 48.9 111.0 30.1 100 -2.0 0 0.0 0 0.0 0 0.0 9 42
105 A 164 LEU L H H < > TS+ 0 0 -65.1 -46.5 180.0 52.0 111.2 18.9 101 -2.0 108 -1.1 0 0.0 0 0.0 14 50
106 A 165 ARG R H H < 3 TS+ 0 0 -53.2 -49.7 -175.7 37.4 116.6 23.1 102 -2.7 0 0.0 0 0.0 0 0.0 11 52
107 A 166 ASN N T h < 3 TS+ 0 0 -96.9 17.1 177.7 142.6 74.3 78.4 103 -2.5 0 0.0 0 0.0 0 0.0 7 43
108 A 167 ALA A t < T - 0 0 -54.6 138.8 -177.9 -141.6 46.1 108.1 105 -1.1 0 0.0 0 0.0 0 0.0 11 37
109 A 168 GLY G S S S+ 0 0 -83.2 -14.1 -179.6 10.4 72.7 51.7 0 0.0 0 0.0 0 0.0 0 0.0 7 28
110 A 169 ASN N S h > TS- 0 0 -156.6 163.7 -177.8 -97.6 82.9 164.7 0 0.0 114 -2.2 0 0.0 0 0.0 7 25
111 A 170 GLU E H H > TS+ 0 0 -58.8 -30.5 179.5 59.5 118.5 37.3 0 0.0 115 -2.2 0 0.0 0 0.0 9 28
112 A 171 GLN Q H H > TS+ 0 0 -62.7 -53.4 179.4 37.9 111.8 15.0 0 0.0 116 -1.5 0 0.0 0 0.0 6 24
113 A 172 ASP D H H > TS+ 0 0 -68.2 -30.4 179.8 60.8 111.4 34.8 0 0.0 117 -3.3 0 0.0 0 0.0 9 27
114 A 173 LEU L H H X TS+ 0 0 -62.0 -45.6 -180.0 48.0 105.2 19.5 110 -2.2 118 -1.9 0 0.0 0 0.0 14 35
115 A 174 GLY G H H X TS+ 0 0 -62.0 -38.6 179.4 46.2 114.5 28.5 111 -2.2 119 -2.0 0 0.0 0 0.0 8 35
116 A 175 ILE I H H X TS+ 0 0 -69.9 -46.2 179.0 48.3 112.6 22.3 112 -1.5 120 -2.1 0 0.0 0 0.0 8 30
117 A 176 GLN Q H H X TS+ 0 0 -64.3 -26.6 179.5 52.8 111.5 38.2 113 -3.3 121 -1.4 0 0.0 0 0.0 12 38
118 A 177 TYR Y H H X TS+ 0 0 -74.8 -43.2 177.5 46.1 109.9 25.0 114 -1.9 122 -2.4 0 0.0 0 0.0 10 42
119 A 178 LYS K H H < TS+ 0 0 -66.4 -29.2 -179.7 53.0 112.7 34.6 115 -2.0 0 0.0 0 0.0 0 0.0 8 33
120 A 179 ALA A H H < TS+ 0 0 -74.8 -30.4 -178.2 40.8 114.3 34.2 116 -2.1 0 0.0 0 0.0 0 0.0 9 35
121 A 180 LEU L H H X TS+ 0 0 -85.1 -41.9 -177.4 69.4 99.3 28.6 117 -1.4 125 -2.0 0 0.0 0 0.0 12 45
122 A 181 LYS K H H X TS+ 0 0 -48.3 -46.7 179.8 47.3 100.3 33.1 118 -2.4 126 -2.0 0 0.0 0 0.0 9 41
123 A 182 PRO P H H > TS+ 0 0 -65.7 -37.4 -179.8 51.9 111.0 28.6 0 0.0 127 -2.1 0 0.0 0 0.0 8 29
124 A 183 GLU E H H > TS+ 0 0 -67.5 -34.0 178.7 51.0 108.9 32.4 0 0.0 128 -2.4 0 0.0 0 0.0 11 37
125 A 184 VAL V H H X TS+ 0 0 -66.9 -46.8 179.5 51.2 109.1 19.9 121 -2.0 129 -2.6 0 0.0 0 0.0 11 48
126 A 185 ASP D H H X TS+ 0 0 -56.2 -45.6 -179.8 45.1 112.7 25.9 122 -2.0 130 -1.7 0 0.0 0 0.0 8 36
127 A 186 LYS K H H < TS+ 0 0 -65.8 -47.8 178.8 52.7 111.1 19.7 123 -2.1 0 0.0 0 0.0 0 0.0 8 33
128 A 187 LEU L H H < TS+ 0 0 -53.7 -45.4 -179.6 53.2 107.5 24.7 124 -2.4 0 0.0 0 0.0 0 0.0 11 49
129 A 188 ASN N H H < T 0 0 -59.0 -44.6 179.8 999.9 999.9 25.4 125 -2.6 132 -2.3 0 0.0 0 0.0 8 48
130!A 189 ILE I h < T 0 0 -60.3 999.9 999.9 999.9 999.9 19.7 126 -1.7 133 -1.8 0 0.0 0 0.0 7 32
131!A 191 ALA A h > T 0 0 999.9 -30.0 178.9 999.9 999.9 999.9 0 0.0 135 -1.8 0 0.0 0 0.0 11 51
132 A 192 ALA A H H > T + 0 0 -70.2 -39.2 179.6 50.0 999.9 28.4 129 -2.3 136 -1.8 0 0.0 0 0.0 8 42
133 A 193 LYS K H H 4 TS+ 0 0 -68.6 -28.1 179.3 49.1 112.0 36.4 130 -1.8 0 0.0 0 0.0 0 0.0 7 32
134 A 194 ARG R H H > > TS+ 0 0 -78.0 -34.8 179.7 57.3 105.9 32.2 0 0.0 137 -0.9 0 0.0 138 -0.8 8 43
135 A 195 GLN Q H H < > TS+ 0 0 -62.1 -41.9 -178.5 55.9 100.6 24.6 131 -1.8 138 -1.1 0 0.0 0 0.0 10 36
136 A 196 GLN Q T h < 3 TS+ 0 0 -66.9 -14.4 178.9 50.3 108.2 47.7 132 -1.8 0 0.0 0 0.0 0 0.0 7 29
137 A 197 GLU E T T 4 < TS+ 0 0 -96.8 -13.5 179.8 105.3 85.4 54.8 134 -0.9 0 0.0 0 0.0 0 0.0 6 29
138 A 198 LEU L t < < T - 0 0 -71.1 133.7 -178.2 -165.4 52.1 120.6 135 -1.1 0 0.0 134 -0.8 0 0.0 10 29
139 A 199 LYS K + 0 0 -91.9 -29.9 179.3 81.0 64.6 39.8 0 0.0 141 -0.6 0 0.0 0 0.0 6 20
140 A 200 ASP D h > T - 0 0 -82.4 119.1 -179.8 -150.0 68.4 134.7 0 0.0 144 -2.6 0 0.0 0 0.0 6 18
141 A 201 VAL V H H > TS+ 0 0 -56.6 -28.7 179.4 59.1 97.5 36.6 139 -0.6 145 -2.0 0 0.0 0 0.0 7 19
142 A 202 GLY G H H > TS+ 0 0 -64.6 -57.7 -179.7 39.3 108.9 9.9 0 0.0 146 -2.2 0 0.0 0 0.0 6 22
143 A 203 ASN N H H 4 TS+ 0 0 -60.6 -34.8 -179.4 58.2 113.0 31.7 0 0.0 0 0.0 0 0.0 0 0.0 10 29
144 A 204 ARG R H H < TS+ 0 0 -63.0 -40.4 179.4 44.9 108.6 25.7 140 -2.6 0 0.0 0 0.0 0 0.0 12 30
145 A 205 ASP D H H < T 0 0 -70.0 -42.8 178.7 999.9 999.9 25.2 141 -2.0 148 -3.2 0 0.0 0 0.0 7 30
146!A 206 GLN Q h < T 0 0 -56.9 999.9 999.9 999.9 999.9 22.2 142 -2.2 149 -2.6 0 0.0 0 0.0 10 35
147!A 208 ALA A h > T 0 0 999.9 -47.0 -179.3 999.9 999.9 999.9 0 0.0 151 -1.9 0 0.0 0 0.0 9 39
148 A 209 ALA A H H > T + 0 0 -61.9 -44.1 -179.3 50.5 999.9 24.9 145 -3.2 152 -2.4 0 0.0 0 0.0 8 35
149 A 210 ALA A H H > TS+ 0 0 -63.4 -41.7 179.0 50.9 109.1 27.3 146 -2.6 153 -2.4 0 0.0 0 0.0 12 45
150 A 211 ARG R H H > TS+ 0 0 -62.3 -40.6 -179.7 50.0 110.9 26.2 0 0.0 154 -2.4 0 0.0 0 0.0 11 48
151 A 212 GLY G H H X TS+ 0 0 -64.0 -47.6 179.4 48.7 109.9 21.4 147 -1.9 155 -2.9 0 0.0 0 0.0 8 35
152 A 213 ILE I H H X TS+ 0 0 -58.7 -44.0 180.0 51.3 111.8 22.9 148 -2.4 156 -2.6 0 0.0 0 0.0 11 39
153 A 214 LEU L H H X TS+ 0 0 -59.4 -49.3 -178.8 42.0 113.8 20.4 149 -2.4 157 -1.4 0 0.0 0 0.0 12 55
154 A 215 GLN Q H H < TS+ 0 0 -67.3 -39.7 -179.2 48.1 116.8 25.0 150 -2.4 0 0.0 0 0.0 0 0.0 9 44
155 A 216 LYS K H H X TS+ 0 0 -69.2 -36.2 -176.4 44.2 115.1 29.1 151 -2.9 159 -0.6 0 0.0 0 0.0 8 33
156 A 217 ASN N H H X TS+ 0 0 -88.9 -14.5 178.8 74.7 92.0 50.1 152 -2.6 160 -2.2 0 0.0 0 0.0 11 43
157 A 218 VAL V H H X TS+ 0 0 -62.1 -47.1 179.5 44.6 102.1 18.2 153 -1.4 161 -1.7 0 0.0 0 0.0 11 58
158 A 219 PRO P H H > TS+ 0 0 -62.3 -36.9 -179.1 52.6 113.5 27.9 0 0.0 162 -1.9 0 0.0 0 0.0 8 43
159 A 220 ILE I H H X TS+ 0 0 -69.4 -33.1 179.4 53.2 105.0 33.8 155 -0.6 163 -2.3 0 0.0 0 0.0 9 42
160 A 221 LEU L H H X TS+ 0 0 -70.5 -33.7 179.0 53.9 106.8 28.1 156 -2.2 164 -2.8 0 0.0 0 0.0 13 53
161 A 222 TYR Y H H X TS+ 0 0 -61.7 -48.3 -180.0 45.7 110.8 18.1 157 -1.7 165 -2.4 0 0.0 0 0.0 12 51
162 A 223 THR T H H X TS+ 0 0 -61.5 -40.4 179.7 49.9 113.6 28.4 158 -1.9 166 -1.8 0 0.0 0 0.0 8 44
163 A 224 ALA A H H X TS+ 0 0 -65.7 -45.3 -179.7 45.3 112.6 23.8 159 -2.3 167 -1.5 0 0.0 0 0.0 13 45
164 A 225 SER S H H X TS+ 0 0 -66.7 -37.7 178.9 57.5 108.8 28.6 160 -2.8 168 -2.1 0 0.0 0 0.0 16 49
165 A 226 GLN Q H H X TS+ 0 0 -58.0 -43.0 -179.5 50.5 105.6 23.3 161 -2.4 169 -2.3 0 0.0 0 0.0 10 44
166 A 227 ALA A H H X TS+ 0 0 -63.8 -37.0 179.5 52.6 108.2 30.4 162 -1.8 170 -1.8 0 0.0 0 0.0 9 35
167 A 228 CYS C H H < TS+ 0 0 -66.0 -38.6 -179.3 46.4 111.3 30.0 163 -1.5 0 0.0 0 0.0 0 0.0 12 36
168 A 229 LEU L H H < TS+ 0 0 -72.9 -35.9 179.6 46.4 114.8 29.7 164 -2.1 0 0.0 0 0.0 0 0.0 10 34
169 A 230 GLN Q H H < TS+ 0 0 -76.4 -27.0 -179.3 32.4 124.7 39.8 165 -2.3 0 0.0 0 0.0 0 0.0 6 28
170 A 231 HIS H h < > T + 0 0 -132.5 68.4 -179.5 168.2 69.1 122.9 166 -1.8 173 -1.9 0 0.0 0 0.0 8 21
171 A 232 PRO P T T 3 TS+ 0 0 -50.4 -33.9 -178.6 54.3 75.3 43.8 0 0.0 0 0.0 0 0.0 0 0.0 7 22
172 A 233 ASP D T T 3 TS+ 0 0 -86.6 -0.8 -179.4 96.2 84.7 63.3 0 0.0 174 -0.9 0 0.0 0 0.0 4 16
173 A 234 VAL V h > X T - 0 0 -97.3 106.0 -179.2 -170.0 52.3 142.6 170 -1.9 176 -0.9 0 0.0 177 -0.8 8 18
174 A 235 ALA A H H > 3 TS+ 0 0 -60.6 -34.2 -178.6 68.4 79.8 35.9 172 -0.9 178 -2.0 0 0.0 0 0.0 7 19
175 A 236 ALA A H H > 3 TS+ 0 0 -58.3 -33.6 179.6 54.4 96.5 34.5 0 0.0 179 -1.7 0 0.0 0 0.0 6 21
176 A 237 TYR Y H H > < TS+ 0 0 -69.0 -36.1 180.0 50.4 106.5 31.3 173 -0.9 180 -2.6 0 0.0 0 0.0 12 27
177 A 238 LYS K H H X TS+ 0 0 -68.0 -38.7 179.6 51.0 110.0 25.6 173 -0.8 181 -2.5 0 0.0 0 0.0 11 32
178 A 239 ALA A H H X TS+ 0 0 -65.1 -38.0 178.8 48.5 110.8 29.5 174 -2.0 182 -1.8 0 0.0 0 0.0 8 28
179 A 240 ASN N H H X TS+ 0 0 -66.6 -47.7 178.5 52.0 109.7 19.2 175 -1.7 183 -2.5 0 0.0 0 0.0 9 33
180 A 241 ARG R H H X TS+ 0 0 -54.3 -42.9 -178.9 48.1 111.1 24.8 176 -2.6 184 -2.5 0 0.0 0 0.0 13 41
181 A 242 ASP D H H X TS+ 0 0 -68.6 -34.0 179.9 53.6 109.0 29.6 177 -2.5 185 -2.3 0 0.0 0 0.0 8 35
182 A 243 A LEU L H H X TS+ 0 0 -65.6 -43.6 -179.6 43.7 112.0 23.3 178 -1.8 186 -1.8 0 0.0 0 0.0 8 34
183 A 244 ILE I H H X TS+ 0 0 -68.7 -41.6 178.6 54.1 111.8 23.9 179 -2.5 187 -2.1 0 0.0 0 0.0 12 41
184 A 245 TYR Y H H X TS+ 0 0 -57.6 -41.2 179.2 51.5 107.6 26.0 180 -2.5 188 -2.3 0 0.0 0 0.0 11 45
185 A 246 LYS K H H X TS+ 0 0 -63.5 -41.9 178.9 51.9 106.9 26.3 181 -2.3 189 -2.0 0 0.0 0 0.0 8 35
186 A 247 GLN Q H H X TS+ 0 0 -60.7 -40.0 -179.7 48.9 111.6 27.4 182 -1.8 190 -1.1 0 0.0 0 0.0 10 35
187 A 248 LEU L H H X TS+ 0 0 -67.7 -42.1 179.1 51.2 108.6 27.0 183 -2.1 191 -2.5 0 0.0 0 0.0 13 52
188 A 249 GLN Q H H X TS+ 0 0 -64.9 -34.8 178.4 53.4 107.9 31.0 184 -2.3 192 -2.5 0 0.0 0 0.0 9 41
189 A 250 GLN Q H H X TS+ 0 0 -68.8 -29.6 178.2 49.5 109.0 35.4 185 -2.0 193 -1.5 0 0.0 0 0.0 9 37
190 A 251 ALA A H H X TS+ 0 0 -73.5 -42.3 179.1 52.7 109.2 23.7 186 -1.1 194 -2.7 0 0.0 0 0.0 13 49
191 A 252 VAL V H H X TS+ 0 0 -57.2 -49.7 -179.2 42.9 112.5 18.9 187 -2.5 195 -2.5 0 0.0 0 0.0 12 49
192 A 253 THR T H H X TS+ 0 0 -66.7 -31.0 179.1 56.7 111.7 32.5 188 -2.5 196 -2.4 0 0.0 0 0.0 8 38
193 A 254 GLY G H H X TS+ 0 0 -65.1 -43.7 179.3 44.1 109.5 23.1 189 -1.5 197 -2.3 0 0.0 0 0.0 10 41
194 A 255 ILE I H H X TS+ 0 0 -66.4 -42.8 -179.6 53.5 112.6 21.6 190 -2.7 198 -2.4 0 0.0 0 0.0 13 54
195 A 256 SER S H H X TS+ 0 0 -58.5 -44.6 -179.4 38.7 114.9 26.0 191 -2.5 199 -0.8 0 0.0 0 0.0 10 44
196 A 257 ASN N H H < TS+ 0 0 -77.2 -36.8 179.2 50.3 115.9 28.4 192 -2.4 0 0.0 0 0.0 0 0.0 8 33
197 A 258 ALA A H H < > TS+ 0 0 -67.7 -35.7 -178.8 59.6 104.8 29.7 193 -2.3 200 -1.6 0 0.0 0 0.0 10 41
198 A 259 ALA A H H < 3 TS+ 0 0 -62.1 -30.7 -178.4 46.0 107.4 34.9 194 -2.4 0 0.0 0 0.0 0 0.0 11 46
199 A 260 GLN Q T h < 3 T 0 0 -100.8 21.8 -179.8 999.9 999.9 85.2 195 -0.8 0 0.0 0 0.0 0 0.0 6 39
200 A 261 ALA A t < T 0 0 -120.8 999.9 999.9 999.9 999.9 63.3 197 -1.6 0 0.0 0 0.0 0 0.0 6 31
1dowA.pdb
1DOW CELL ADHESION MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand THHHHHHHHHHHHHHHHHHHHHHHH SSSHHHHHHHHHHHHHHHH HHHHHHHHSTT HHHHH HHHHHHHHHHHHHHHHH HHHHHHHHHHHHHH Kabs/Sand
chirality +++++++++++++++++++++++++-+-++++++++++++++++ +++++++++++-++++ ++++++++++++++++ ++++++++++++++ chirality
bends SSSSSSSSSSSSSSSSSSSSSSSS SSS SSSSSSSSSSSSSS SSSSSSSSSS SSSS SSSSSSSSSSSSSSS SSSSSSSSSSSSS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns 5-turns
3-turns >>3<< >33< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns >>>>XXXXXXXXXXXXXXXXXX<<<< >>>>XXXXXXXXXX<<<<>>>>XX<<<< >>>4<<<>>>>XXXXXXXXXXX<<<<>>>>XXXXXXXXXXX 4-turns
summary thHHHHHHHHHHHHHHHHHHHHHHHHhSShHHHHHHHHHHHHHHHHhhHHHHHHHHhTThHHHHHhhHHHHHHHHHHHHHHHHHhhHHHHHHHHHHHHHH summary
sequence KAHVLAASVEQATENFLEKGDKIAKESQFLKEELVVAVEDVRKQGDLKSAAGEFADDPCSSVKRGNVRAARALLSAVTRLLILADADVYKLLVQLKVVED sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHHHHHT SSHHHHHHHHHHHHHHHHHHH HHHHTT HHHHH HHHHHHHHHHHHHHHHHHHHHH TT HHHHHHHHHHHHHHHHHHHHHHHHHT Kabs/Sand
chirality +++++++-+-++++++++++++++++++ ++++++-+-++++ +++++++++++++++++++++++++-+++++++++++++++++++++++++ chirality
bends SSSSSSS SSSSSSSSSSSSSSSSSSSS SSSSS SSSS SSSSSSSSSSSSSSSSSSSSS SS SSSSSSSSSSSSSSSSSSSSSSSSS bends
turns TTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns 5-turns
3-turns >33< >>3<< >33X33< >33< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns XXX<<<< >>>>XXXXX<>XX<<<<>>4><<4< >>>4<<<>>>>XXXXXXXXXXX<<<< >>>>XXXXXXXXXXXXXXXXXXX<<<< 4-turns
summary HHHHHHhtShHHHHHHHHHHHHHHHHHHHhhHHHHhTt hHHHHHhhHHHHHHHHHHHHHHHHHHHHHHhTThHHHHHHHHHHHHHHHHHHHHHHHHHht summary
sequence GILKLRNAGNEQDLGIQYKALKPEVDKLNIAAKRQQELKDVGNRDQAAARGILQKNVPILYTASQACLQHPDVAAYKANRDLIYKQLQQAVTGISNAAQA sequence
110 120 130 140 150 160 170 180 190 200
Messages
chain break between 47(A 103 ) and 48(A 105 )
chain break between 66(A 123 ) and 67(A 125 )
chain break between 85(A 143 ) and 86(A 145 )
chain break between 130(A 189 ) and 131(A 191 )
chain break between 146(A 206 ) and 147(A 208 )