Secondary structure calculation program - copyright by David Keith Smith, 1989
1h6qA.pdb
1H6Q TUMOR-ASSOCIATED PROTEIN MOL_ID: 1; MOL_ID: 1;
Sequence length - 168
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 -30.1 -179.6 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 7 24
2 A 2 LEU L e - 0 0 -67.1 147.2 -179.7 -143.9 999.9 111.5 0 0.0 16 -1.8 0 0.0 17 -0.6 10 28
3 A 3 LEU L E E AAB - 166 15 -118.4 126.7 -179.4 -165.8 11.7 161.9 166 -2.1 166 -1.4 0 0.0 5 -0.5 12 32
4 A 4 TYR Y E E AAB + 165 14 -114.2 121.6 179.8 168.9 14.3 158.5 14 -2.4 14 -1.9 0 0.0 13 -1.7 13 46
5 A 5 LYS K E E AA - 164 0 -126.4 160.8 179.8 -119.6 29.8 151.0 164 -0.7 164 -1.9 3 -0.5 0 0.0 13 46
6 A 6 ASP D t >T - 0 0 -98.9 154.1 -180.0 -150.2 5.0 133.7 0 0.0 11 -0.8 0 0.0 0 0.0 14 43
7 A 7 VAL V T T 5TS+ 0 0 -95.4 -17.5 179.9 60.5 93.8 48.5 0 0.0 0 0.0 0 0.0 0 0.0 9 36
8 A 8 ILE I T T 5TS- 0 0 -75.4 -44.7 -179.9 -60.9 135.9 21.4 0 0.0 0 0.0 0 0.0 0 0.0 8 39
9 A 9 SER S T T 5TS+ 0 0 164.6 43.1 -179.9 112.9 99.8 74.5 0 0.0 0 0.0 0 0.0 0 0.0 10 37
10 A 10 GLY G T T 5T - 0 0 -98.2 -41.9 -179.9 -163.2 49.6 33.5 0 0.0 0 0.0 0 0.0 0 0.0 13 45
11 A 11 ASP D S t AB T - 3 0 -146.2 168.3 179.9 -124.3 24.7 160.4 0 0.0 19 -0.6 0 0.0 0 0.0 13 49
16 A 16 ASP D T e 4 TS+ 0 0 -93.1 -4.6 179.8 99.1 86.9 58.6 2 -1.8 0 0.0 0 0.0 0 0.0 11 38
17 A 17 ALA A T T 4 TS+ 0 0 -53.2 -20.7 179.9 33.8 96.7 38.8 2 -0.6 0 0.0 0 0.0 0 0.0 6 32
18 A 18 TYR Y T T 4 TS- 0 0 -99.1 -55.7 -179.6 -77.3 129.2 30.1 0 0.0 0 0.0 0 0.0 0 0.0 8 35
19 A 19 ASP D e < T - 0 0 155.4 130.3 -178.7 -153.2 39.6 118.5 15 -0.6 31 -1.2 0 0.0 0 0.0 9 31
20 A 20 LEU L E E BC + 30 0 -130.3 133.6 179.4 179.1 10.8 168.0 0 0.0 0 0.0 0 0.0 0 0.0 10 39
21 A 21 LYS K E E BC - 29 0 -131.4 127.5 -179.6 -143.5 19.2 171.6 29 -1.2 29 -0.6 0 0.0 0 0.0 7 31
22 A 22 GLU E E E BC - 28 0 -92.9 129.6 180.0 -134.3 18.4 140.2 0 0.0 0 0.0 0 0.0 0 0.0 9 31
23 A 23 VAL V e - 0 0 -78.3 152.7 -179.8 -101.9 31.5 117.6 27 -1.9 0 0.0 0 0.0 0 0.0 8 28
24 A 24 ASP D S S S+ 0 0 -43.8 -28.5 -179.7 62.6 117.7 35.3 0 0.0 0 0.0 0 0.0 0 0.0 4 22
25 A 25 ASP D S S S- 0 0 -65.8 -107.0 -180.0 -83.9 118.7 34.2 0 0.0 0 0.0 0 0.0 0 0.0 8 30
26 A 26 ILE I S e S+ 0 0 -163.0 49.9 -179.8 99.7 86.8 95.5 0 0.0 160 -1.8 0 0.0 161 -0.7 12 41
27 A 27 VAL V E E B D - 0 159 -140.6 151.4 179.8 -132.4 57.2 170.5 0 0.0 23 -1.9 0 0.0 0 0.0 11 51
28 A 28 TYR Y E E BCD - 22 158 -100.6 157.6 179.8 -147.2 14.0 132.9 158 -2.0 158 -2.0 0 0.0 0 0.0 12 47
29 A 29 GLU E E E BCD - 21 157 -128.6 116.9 179.5 -169.8 9.1 160.9 21 -0.6 21 -1.2 0 0.0 31 -0.7 13 49
30 A 30 ALA A E E BCD - 20 156 -107.2 112.8 -179.4 -145.1 16.6 151.9 156 -1.6 156 -1.4 0 0.0 0 0.0 14 52
31 A 31 ASP D E E B D - 0 155 -73.9 146.6 179.6 -157.2 13.9 117.0 19 -1.2 0 0.0 29 -0.7 0 0.0 11 45
32 A 32 CYS C e - 0 0 -125.0 148.5 -179.8 -151.9 0.7 159.2 154 -2.2 0 0.0 0 0.0 0 0.0 12 42
33 A 33 GLN Q e - 0 0 -115.1 166.0 -180.0 -113.5 19.8 137.8 0 0.0 67 -1.1 0 0.0 0 0.0 9 36
34 A 34 MET M E E CE - 66 0 -101.1 134.8 180.0 -178.7 33.5 146.0 0 0.0 0 0.0 0 0.0 0 0.0 8 26
35 A 35 VAL V E E CE - 65 0 -131.7 149.1 -180.0 -126.9 24.9 164.7 65 -1.4 65 -1.6 0 0.0 37 -0.6 8 23
36 A 36 THR T E E CE + 64 0 -97.3 125.2 -179.9 167.5 36.1 145.2 0 0.0 0 0.0 0 0.0 0 0.0 8 21
37 A 37 VAL V E E CE - 63 0 -132.8 160.8 -179.9 -110.3 41.1 156.3 63 -0.9 63 -1.3 35 -0.6 39 -1.1 7 22
38 A 38 LYS K E E CE + 62 0 -93.8 98.2 180.0 175.1 42.9 138.0 0 0.0 0 0.0 0 0.0 0 0.0 8 20
39 A 39 GLN Q e - 0 0 -104.9 137.5 -180.0 -167.0 21.4 148.2 37 -1.1 0 0.0 61 -0.8 0 0.0 8 25
40 A 40 GLY G - 0 0 -113.8 43.4 179.9 -78.2 59.6 101.8 0 0.0 0 0.0 0 0.0 0 0.0 7 25
41 A 41 GLY G - 0 0 79.0 154.7 180.0 -168.6 44.6 80.1 0 0.0 0 0.0 0 0.0 0 0.0 4 26
42 A 42 ASP D - 0 0 -144.9 -53.2 179.9 -175.7 2.8 64.4 0 0.0 0 0.0 0 0.0 0 0.0 7 23
43 A 43 VAL V S t > TS- 0 0 43.8 81.1 -179.9 -49.2 71.4 20.4 0 0.0 46 -1.0 0 0.0 0 0.0 7 16
44 A 44 ASP D T T 3 TS- 0 0 51.2 -172.9 179.8 -54.4 96.0 87.1 0 0.0 46 -1.0 0 0.0 0 0.0 5 15
45 A 45 ILE I T T 3 TS- 0 0 -93.8 57.0 180.0 -10.1 123.2 110.8 0 0.0 0 0.0 0 0.0 0 0.0 5 12
46 A 46 GLY G S t < TS+ 0 0 121.5 118.8 -180.0 128.3 75.8 80.2 43 -1.0 0 0.0 44 -1.0 0 0.0 6 11
47 A 47 ALA A + 0 0 169.2 49.6 179.9 105.4 41.0 79.4 0 0.0 0 0.0 0 0.0 0 0.0 6 11
48 A 48 ASN N - 0 0 -146.5 142.0 -180.0 -155.9 45.5 176.8 0 0.0 0 0.0 0 0.0 0 0.0 6 13
49 A 49 PRO P - 0 0 -78.5 -89.7 179.9 -27.1 69.7 21.5 0 0.0 0 0.0 0 0.0 0 0.0 4 12
50 A 50 SER S + 0 0 -134.2 141.5 -180.0 159.7 66.1 172.0 0 0.0 0 0.0 0 0.0 0 0.0 4 12
51 A 51 ALA A - 0 0 -148.0 178.0 -180.0 -144.1 34.4 153.1 0 0.0 0 0.0 0 0.0 0 0.0 5 14
52 A 52 GLU E - 0 0 -121.8 -25.1 179.9 -142.0 26.2 53.2 0 0.0 0 0.0 0 0.0 0 0.0 5 14
53 A 53 ASP D S S S+ 0 0 63.9 37.4 180.0 107.4 71.0 25.8 0 0.0 0 0.0 0 0.0 0 0.0 5 20
54 A 54 ALA A + 0 0 -109.8 -63.6 179.8 149.3 26.7 38.9 0 0.0 56 -1.6 0 0.0 0 0.0 6 16
55 A 55 GLU E S S S- 0 0 64.6 -91.1 -179.7 -0.2 74.6 114.5 0 0.0 0 0.0 0 0.0 0 0.0 6 15
56 A 56 GLU E - 0 0 -123.6 172.9 179.9 -135.5 58.2 138.9 54 -1.6 0 0.0 0 0.0 0 0.0 6 12
57 A 57 ASN N S S S+ 0 0 -113.8 18.1 180.0 61.2 98.1 80.9 0 0.0 0 0.0 0 0.0 0 0.0 6 10
58 A 58 ALA A S S S+ 0 0 -127.3 17.2 -180.0 23.7 111.2 80.7 0 0.0 0 0.0 0 0.0 0 0.0 4 9
59 A 59 GLU E - 0 0 179.6 123.8 -179.9 -157.2 54.4 134.1 0 0.0 0 0.0 0 0.0 0 0.0 6 16
60 A 60 GLU E - 0 0 -72.5 -69.4 -180.0 -81.9 61.9 7.6 0 0.0 0 0.0 0 0.0 0 0.0 10 18
61 A 61 GLY G e + 0 0 163.6 55.4 -180.0 178.3 52.3 78.3 0 0.0 39 -0.8 0 0.0 0 0.0 7 21
62 A 62 THR T E E CE + 38 0 -77.4 124.6 -179.9 178.7 10.1 127.9 0 0.0 0 0.0 0 0.0 0 0.0 9 22
63 A 63 GLU E E E CE - 37 0 -130.5 129.8 -180.0 -136.0 22.8 170.0 37 -1.3 37 -0.9 0 0.0 0 0.0 8 20
64 A 64 THR T E E CE + 36 0 -83.2 140.0 -180.0 174.2 29.8 128.1 0 0.0 0 0.0 0 0.0 0 0.0 8 23
65 A 65 VAL V E E CE - 35 0 -142.7 156.4 179.8 -88.2 38.1 167.8 35 -1.6 35 -1.4 0 0.0 0 0.0 9 31
66 A 66 ASN N E E >CE T - 34 0 -60.7 152.4 -179.9 -136.4 29.3 104.2 0 0.0 70 -1.3 0 0.0 0 0.0 10 38
67 A 67 ASN N H H > TS+ 0 0 -85.5 -17.8 179.7 51.7 103.0 45.3 33 -1.1 71 -1.2 0 0.0 0 0.0 10 36
68 A 68 LEU L H H > TS+ 0 0 -84.1 -41.7 179.8 41.8 113.4 26.7 0 0.0 72 -1.7 0 0.0 0 0.0 11 50
69 A 69 VAL V H H 4 >TS+ 0 0 -72.4 -36.7 -179.8 48.7 117.3 27.4 0 0.0 74 -1.0 0 0.0 0 0.0 10 47
70 A 70 TYR Y H H < 5TS+ 0 0 -69.6 -43.2 -179.7 41.8 116.2 21.8 66 -1.3 0 0.0 0 0.0 0 0.0 9 38
71 A 71 SER S H H < 5TS+ 0 0 -74.2 -27.9 -179.9 30.0 130.0 35.0 67 -1.2 0 0.0 0 0.0 0 0.0 6 35
72 A 72 PHE F T h < 5TS- 0 0 -114.4 16.7 179.6 -129.9 101.4 79.3 68 -1.7 0 0.0 0 0.0 0 0.0 9 42
73 A 73 ARG R T T 5T - 0 0 37.8 44.1 179.3 -159.6 32.6 31.2 0 0.0 0 0.0 0 0.0 0 0.0 9 33
74 A 74 LEU L t T - 0 0 -120.6 153.6 -179.8 -125.3 21.2 151.9 0 0.0 84 -1.9 0 0.0 0 0.0 6 22
81 A 81 LYS K H H > TS+ 0 0 -61.8 -51.6 -179.9 34.5 115.6 13.9 0 0.0 85 -0.9 0 0.0 0 0.0 7 25
82 A 82 LYS K H H > TS+ 0 0 -72.7 -31.3 -180.0 59.3 114.6 31.6 0 0.0 86 -1.3 0 0.0 0 0.0 6 21
83 A 83 SER S H H > TS+ 0 0 -66.2 -30.0 -179.9 60.1 98.4 32.1 0 0.0 87 -1.6 0 0.0 0 0.0 8 23
84 A 84 TYR Y H H X TS+ 0 0 -65.7 -36.9 -179.8 54.7 100.3 26.9 80 -1.9 88 -2.3 0 0.0 0 0.0 9 38
85 A 85 MET M H H X TS+ 0 0 -64.7 -38.0 -179.0 49.8 107.5 26.3 81 -0.9 89 -1.6 0 0.0 0 0.0 8 31
86 A 86 SER S H H X TS+ 0 0 -71.1 -32.0 -179.4 47.3 112.3 31.9 82 -1.3 90 -1.8 0 0.0 0 0.0 8 24
87 A 87 TYR Y H H X TS+ 0 0 -77.3 -39.0 -179.5 43.7 115.3 26.1 83 -1.6 91 -1.1 0 0.0 0 0.0 10 40
88 A 88 ILE I H H X TS+ 0 0 -76.3 -26.1 -179.8 49.6 116.2 36.9 84 -2.3 92 -1.7 0 0.0 0 0.0 8 47
89 A 89 LYS K H H X TS+ 0 0 -76.8 -56.4 -179.7 37.2 116.6 13.6 85 -1.6 93 -2.1 0 0.0 0 0.0 8 32
90 A 90 GLY G H H X TS+ 0 0 -67.2 -23.0 -180.0 51.1 120.3 38.3 86 -1.8 94 -1.3 0 0.0 0 0.0 9 28
91 A 91 TYR Y H H X TS+ 0 0 -81.3 -40.7 179.5 49.9 107.8 25.5 87 -1.1 95 -2.0 0 0.0 0 0.0 10 41
92 A 92 MET M H H X TS+ 0 0 -63.5 -40.5 179.3 49.3 111.9 21.6 88 -1.7 96 -2.1 0 0.0 0 0.0 8 45
93 A 93 LYS K H H X TS+ 0 0 -65.2 -38.5 179.5 59.1 104.9 24.2 89 -2.1 97 -1.7 0 0.0 0 0.0 8 36
94 A 94 ALA A H H X TS+ 0 0 -55.9 -46.6 179.7 45.3 107.8 18.6 90 -1.3 98 -1.7 0 0.0 0 0.0 8 37
95 A 95 ILE I H H X TS+ 0 0 -64.7 -40.4 179.8 63.3 103.9 22.7 91 -2.0 99 -2.2 0 0.0 0 0.0 10 47
96 A 96 LYS K H H X TS+ 0 0 -51.6 -38.1 179.9 45.6 106.5 25.9 92 -2.1 100 -1.7 0 0.0 0 0.0 11 34
97 A 97 ALA A H H X TS+ 0 0 -73.6 -39.1 -179.7 58.1 106.1 25.7 93 -1.7 101 -2.1 0 0.0 0 0.0 8 27
98 A 98 ARG R H H X TS+ 0 0 -59.9 -32.1 179.5 48.7 108.1 29.4 94 -1.7 102 -1.6 0 0.0 0 0.0 9 34
99 A 99 LEU L H H < TS+ 0 0 -73.1 -47.4 -180.0 53.4 106.9 18.4 95 -2.2 0 0.0 0 0.0 0 0.0 12 31
100 A 100 GLN Q H H < TS+ 0 0 -55.3 -36.9 -179.7 43.0 114.7 27.5 96 -1.7 0 0.0 0 0.0 0 0.0 9 21
101 A 101 GLU E H H < TS+ 0 0 -79.6 -31.5 -179.7 15.2 135.8 33.3 97 -2.1 0 0.0 0 0.0 0 0.0 7 18
102 A 102 SER S S h < TS+ 0 0 -105.1 -78.2 -179.8 2.2 139.1 39.4 98 -1.6 0 0.0 0 0.0 0 0.0 6 20
103 A 103 ASN N t > T - 0 0 -119.8 107.9 179.7 -178.1 52.3 155.5 0 0.0 106 -0.9 0 0.0 0 0.0 9 20
104 A 104 PRO P T T > TS+ 0 0 -74.3 -19.8 179.7 69.2 82.1 46.4 0 0.0 107 -1.3 0 0.0 0 0.0 8 20
105 A 105 GLU E T h > 3 TS+ 0 0 -74.1 -11.4 179.9 59.7 93.0 48.8 0 0.0 109 -0.7 0 0.0 0 0.0 7 19
106 A 106 ARG R H H > < TS+ 0 0 -94.1 0.7 -179.5 81.2 84.8 63.9 103 -0.9 110 -1.1 0 0.0 0 0.0 8 31
107 A 107 VAL V H H > < TS+ 0 0 -71.9 -43.2 -179.1 36.1 98.3 22.8 104 -1.3 111 -1.2 0 0.0 0 0.0 11 29
108 A 108 PRO P H H > TS+ 0 0 -76.4 -52.7 -179.9 45.4 119.8 18.8 0 0.0 112 -2.4 0 0.0 0 0.0 7 26
109 A 109 VAL V H H X TS+ 0 0 -59.7 -37.0 -179.7 50.1 115.5 25.9 105 -0.7 113 -1.9 0 0.0 0 0.0 8 30
110 A 110 PHE F H H X TS+ 0 0 -69.7 -37.3 -178.8 49.8 110.3 28.1 106 -1.1 114 -1.9 0 0.0 0 0.0 11 39
111 A 111 GLU E H H X TS+ 0 0 -68.5 -48.8 -178.8 41.4 114.9 17.7 107 -1.2 115 -1.8 0 0.0 0 0.0 9 36
112 A 112 LYS K H H X TS+ 0 0 -65.9 -49.5 -179.1 41.6 120.9 16.4 108 -2.4 116 -1.8 0 0.0 0 0.0 8 28
113 A 113 ASN N H H X TS+ 0 0 -64.5 -48.9 -179.3 47.0 117.1 16.6 109 -1.9 117 -2.1 0 0.0 0 0.0 10 31
114 A 114 ALA A H H X TS+ 0 0 -62.7 -32.1 -179.8 55.7 109.7 30.8 110 -1.9 118 -2.1 0 0.0 0 0.0 10 43
115 A 115 ILE I H H X TS+ 0 0 -68.3 -39.6 -179.7 49.0 107.1 24.0 111 -1.8 119 -1.6 0 0.0 0 0.0 8 33
116 A 116 GLY G H H X TS+ 0 0 -65.6 -47.8 -179.6 47.0 112.2 17.3 112 -1.8 120 -1.7 0 0.0 0 0.0 8 26
117 A 117 PHE F H H X TS+ 0 0 -61.2 -42.1 -179.7 55.0 109.0 22.5 113 -2.1 121 -1.6 0 0.0 0 0.0 9 39
118 A 118 VAL V H H X TS+ 0 0 -60.1 -35.5 -179.6 53.1 106.0 27.6 114 -2.1 122 -1.9 0 0.0 0 0.0 8 43
119 A 119 LYS K H H X TS+ 0 0 -68.2 -38.1 -179.6 44.7 111.2 25.8 115 -1.6 123 -0.9 0 0.0 0 0.0 8 24
120 A 120 LYS K H H < TS+ 0 0 -78.8 -17.6 -179.8 55.0 111.7 44.5 116 -1.7 0 0.0 0 0.0 0 0.0 8 27
121 A 121 ILE I H H < > TS+ 0 0 -82.4 -37.9 -179.8 56.7 100.4 28.9 117 -1.6 124 -1.5 0 0.0 0 0.0 9 38
122 A 122 LEU L H H < > TS+ 0 0 -62.3 -31.6 -179.9 72.6 91.7 30.6 118 -1.9 125 -1.0 0 0.0 0 0.0 7 30
123 A 123 ALA A T h < 3 TS+ 0 0 -54.1 -26.3 179.9 4.1 125.6 34.9 119 -0.9 0 0.0 0 0.0 0 0.0 6 20
124 A 124 ASN N T T > < TS+ 0 0 -154.8 54.5 -179.9 153.0 73.6 102.3 121 -1.5 128 -1.7 0 0.0 0 0.0 8 26
125 A 125 PHE F T T 4 < TS+ 0 0 -59.8 -22.1 179.8 56.4 80.8 38.3 122 -1.0 0 0.0 0 0.0 0 0.0 9 36
126 A 126 LYS K T T 4 > TS+ 0 0 -76.6 -43.4 179.7 49.6 103.9 22.4 0 0.0 129 -0.9 0 0.0 0 0.0 6 30
127 A 127 ASP D T T 4 3 TS+ 0 0 -65.1 -26.4 180.0 51.1 111.6 35.1 0 0.0 0 0.0 0 0.0 0 0.0 7 32
128 A 128 TYR Y T T < 3 TS- 0 0 -85.1 -12.2 179.9 -163.9 96.5 50.6 124 -1.7 145 -2.0 0 0.0 0 0.0 10 40
129 A 129 ASP D t < T - 0 0 50.9 177.6 179.4 -101.6 20.1 80.8 126 -0.9 0 0.0 0 0.0 0 0.0 10 41
130 A 130 PHE F e - 0 0 -139.1 121.2 -179.1 -167.4 34.5 165.1 0 0.0 77 -1.5 0 0.0 0 0.0 13 48
131 A 131 TYR Y E E DF - 76 0 -103.4 170.7 179.4 -167.6 1.2 125.1 143 -2.2 0 0.0 0 0.0 0 0.0 12 50
132 A 132 ILE I E E DF - 75 0 -156.5 142.7 -179.6 -124.8 17.8 169.1 75 -1.2 75 -1.5 0 0.0 0 0.0 15 46
133 A 133 GLY G t > T - 0 0 -79.6 -178.9 180.0 -89.0 45.3 99.5 0 0.0 136 -1.5 0 0.0 0 0.0 13 43
134 A 134 GLU E T T 3 TS+ 0 0 -64.4 -19.5 180.0 80.1 119.2 41.0 0 0.0 0 0.0 0 0.0 0 0.0 7 34
135 A 135 SER S T T 3 TS- 0 0 -56.0 -33.6 -179.8 -147.9 89.6 29.4 0 0.0 0 0.0 0 0.0 0 0.0 8 27
136 A 136 MET M t < T + 0 0 64.7 53.9 179.9 145.8 42.6 12.6 133 -1.5 0 0.0 0 0.0 0 0.0 6 29
137 A 137 ASP D t > T - 0 0 -129.0 120.1 -179.9 -160.0 43.4 165.4 0 0.0 140 -1.4 0 0.0 0 0.0 8 36
138 A 138 PRO P T T 3 TS+ 0 0 -75.0 2.7 179.5 52.8 97.0 65.2 0 0.0 0 0.0 0 0.0 0 0.0 7 44
139 A 139 ASP D T T 3 TS+ 0 0 -120.8 12.9 -179.9 83.1 95.7 77.5 0 0.0 0 0.0 0 0.0 0 0.0 10 44
140 A 140 ALA A S t < TS- 0 0 -98.4 -156.9 -179.9 -34.8 101.0 94.5 137 -1.4 0 0.0 0 0.0 0 0.0 10 48
141 A 141 MET M - 0 0 -64.5 121.5 -179.9 -157.8 62.8 117.1 0 0.0 143 -0.6 0 0.0 0 0.0 15 57
142 A 142 VAL V e - 0 0 -106.4 120.3 179.7 -170.3 8.6 152.7 0 0.0 159 -0.6 0 0.0 0 0.0 12 69
143 A 143 VAL V E E BG - 158 0 -109.5 141.5 179.5 -154.7 6.5 150.6 141 -0.6 131 -2.2 0 0.0 0 0.0 12 70
144 A 144 LEU L E E BG - 157 0 -114.6 141.4 -179.8 -142.0 8.2 154.9 157 -1.0 157 -1.5 0 0.0 146 -0.6 11 54
145 A 145 MET M E E BG + 156 0 -104.8 119.7 179.9 159.3 31.4 151.2 128 -2.0 0 0.0 0 0.0 0 0.0 13 49
146 A 146 ASN N E E BG - 155 0 -138.1 146.7 -180.0 -122.0 36.3 172.0 155 -2.2 155 -1.6 144 -0.6 0 0.0 10 40
147 A 147 TYR Y E E BG - 154 0 -87.3 146.2 179.9 -110.5 34.0 128.9 0 0.0 0 0.0 0 0.0 0 0.0 10 29
148 A 148 ARG R e - 0 0 -58.8 -171.7 -180.0 -80.4 49.2 81.8 153 -2.2 0 0.0 0 0.0 0 0.0 9 26
149 A 149 GLU E S S S+ 0 0 -68.3 -17.5 179.9 48.8 134.4 42.9 0 0.0 0 0.0 0 0.0 0 0.0 4 15
150 A 150 ASP D S S S- 0 0 -86.7 -53.5 -180.0 -140.0 95.6 21.5 0 0.0 0 0.0 0 0.0 0 0.0 6 10
151 A 151 GLY G S S S+ 0 0 114.9 -24.7 -179.8 88.3 84.3 86.2 0 0.0 0 0.0 0 0.0 0 0.0 7 17
152 A 152 ILE I S S S+ 0 0 -85.2 3.5 -179.7 72.8 78.4 64.2 0 0.0 0 0.0 0 0.0 0 0.0 6 17
153 A 153 THR T e - 0 0 -123.7 101.2 179.4 -161.1 69.3 149.8 0 0.0 148 -2.2 0 0.0 0 0.0 10 28
154 A 154 PRO P E E B G + 0 147 -79.6 122.8 -179.7 165.0 22.1 130.2 0 0.0 32 -2.2 0 0.0 0 0.0 12 38
155 A 155 TYR Y E E BDG - 31 146 -141.0 148.7 179.6 -155.0 21.6 173.3 146 -1.6 146 -2.2 0 0.0 0 0.0 12 47
156 A 156 MET M E E BDG - 30 145 -120.3 158.6 -179.7 -135.6 12.8 147.7 30 -1.4 30 -1.6 0 0.0 0 0.0 12 60
157 A 157 ILE I E E BDG - 29 144 -116.6 141.9 179.7 -164.2 10.6 156.1 144 -1.5 144 -1.0 0 0.0 0 0.0 11 60
158 A 158 PHE F E E BDG - 28 143 -126.3 113.7 -179.7 -112.6 32.7 161.1 28 -2.0 28 -2.0 0 0.0 0 0.0 15 66
159 A 159 PHE F E E BD - 27 0 -42.9 119.3 -179.7 -151.1 22.5 98.5 142 -0.6 0 0.0 0 0.0 0 0.0 12 66
160 A 160 LYS K S e > TS+ 0 0 -68.1 -28.6 179.9 68.5 91.4 33.5 26 -1.8 163 -1.7 0 0.0 0 0.0 9 53
161 A 161 ASP D T T 3 TS+ 0 0 -57.6 -39.7 179.9 35.8 109.1 23.8 26 -0.7 0 0.0 0 0.0 0 0.0 8 58
162 A 162 GLY G T T 3 TS+ 0 0 -105.9 43.0 -179.8 88.4 106.2 101.3 0 0.0 0 0.0 0 0.0 0 0.0 11 58
163 A 163 LEU L t < T - 0 0 -142.5 125.8 180.0 -169.3 53.4 166.0 160 -1.7 0 0.0 0 0.0 0 0.0 13 49
164 A 164 VAL V E E AA - 5 0 -112.8 157.4 180.0 -124.6 20.6 142.7 5 -1.9 5 -0.7 0 0.0 0 0.0 9 40
165 A 165 SER S E E AA - 4 0 -101.5 139.2 180.0 -166.4 21.4 144.3 0 0.0 0 0.0 0 0.0 0 0.0 8 33
166 A 166 GLU E E E AA - 3 0 -128.1 123.2 -179.9 -149.5 8.5 166.2 3 -1.4 3 -2.1 0 0.0 0 0.0 8 23
167 A 167 LYS K 0 0 -90.6 139.3 180.0 999.9 999.9 134.8 0 0.0 0 0.0 0 0.0 0 0.0 6 15
168 A 168 PHE F 0 0 -65.7 999.9 999.9 999.9 999.9 18.7 0 0.0 0 0.0 0 0.0 0 0.0 5 13
1h6qA.pdb
1H6Q TUMOR-ASSOCIATED PROTEIN MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand EEE TTTTSS EETTT EEE SSSEEEEE EEEEE STTS S S SS EEEEEHHHHHTT EE HHHHHHHHHHHHHHHHHHHH Kabs/Sand
chirality --+--+-+--+---++--+---+-+---------+-+-------++--+--++--++--++-+--+++++---------++++++++++++++++++++ chirality
bends SSS SS SSS SSS SSSS S S SS SSSSSS SSSSSSSSSSSSSSSSSSSS bends
turns TTTTTT TTTTT TTTT TTTTTTTTT TTTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< >5555< 5-turns
3-turns >33< 3-turns
bridge-2 BB DDDDD bridge-2
bridge-1 AAA BB CCC CCC EEEEE EEEEE FF bridge-1
sheets AAA AA BBB BBBBB CCCCC CCCCC DD sheets
4-turns >444< >>>4<<< >>>>XXXXXXXXXXXXXXX<< 4-turns
summary eEEEtTTTTtS EEeTTeEEEeSSeEEEEEeeEEEEEe tTTt S S SS eEEEEEHHHHHhTtEEe hHHHHHHHHHHHHHHHHHHHH summary
sequence MLLYKDVISGDELVSDAYDLKEVDDIVYEADCQMVTVKQGGDVDIGANPSAEDAEENAEEGTETVNNLVYSFRLSPTSFDKKSYMSYIKGYMKAIKARLQ sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HS TTHHHHHHHHHHHHHHHHHTTTTTT EE TT TTS EEEEE SSSS EEEEEESTT EEE Kabs/Sand
chirality ++-++++++++++++++++++++++++------+-+-++-----+---+-++-+-----+++---- chirality
bends SS SSSSSSSSSSSSSSSSSSSSSSSSS SS SSS SSSS SSS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTT TTTT turns
5-turns 5-turns
3-turns >>3<< >>3<<>33< >33<>33< >33< 3-turns
bridge-2 GGGGG bridge-2
bridge-1 FF GGGGG DDDDD AAA bridge-1
sheets DD BBBBB BBBBBB AAA sheets
4-turns << >>>>XXXXXXXXXXX<<<<>444< 4-turns
summary HhtThHHHHHHHHHHHHHHHHHhTTTTTteEEtTTttTTt eEEEEEeSSSSeEEEEEEeTTtEEE summary
sequence ESNPERVPVFEKNAIGFVKKILANFKDYDFYIGESMDPDAMVVLMNYREDGITPYMIFFKDGLVSEKF sequence
110 120 130 140 150 160