Secondary structure calculation program - copyright by David Keith Smith, 1989
1ftpA.pdb
1FTP BINDING PROTEIN(FATTY ACID) FATTY-ACID-BINDING PROTEIN DESERT LOCUST (SCHISTOCERCA GREGARIA)
Sequence length - 133
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 g > T 0 0 999.9 -17.6 177.9 999.9 999.9 999.9 0 0.0 4 -1.9 0 0.0 0 0.0 8 38
2 A 2 LYS K G G > T + 0 0 -61.4 -26.2 179.8 68.6 999.9 33.1 0 0.0 5 -1.6 0 0.0 0 0.0 5 36
3 A 3 GLU E G G 3 TS+ 0 0 -64.9 -19.6 -178.8 60.4 92.5 43.4 0 0.0 0 0.0 0 0.0 0 0.0 4 28
4 A 4 PHE F G G X TS+ 0 0 -86.9 -6.4 178.9 122.3 74.8 59.8 1 -1.9 7 -1.6 0 0.0 0 0.0 10 37
5 A 5 ALA A T g < TS+ 0 0 -55.6 137.6 178.2 20.9 74.2 102.1 2 -1.6 0 0.0 0 0.0 0 0.0 10 38
6 A 6 GLY G T T 3 TS+ 0 0 87.8 -11.6 178.9 126.3 86.3 69.9 43 -2.1 0 0.0 0 0.0 0 0.0 7 31
7 A 7 ILE I e < T - 0 0 -85.9 131.8 179.7 -146.0 50.3 136.7 4 -1.6 9 -0.5 0 0.0 43 -0.5 10 37
8 A 8 LYS K E E AA - 42 0 -97.9 123.2 178.7 -162.4 11.6 149.5 0 0.0 133 -3.6 0 0.0 0 0.0 10 39
9 A 9 TYR Y E E AAB - 41 132 -109.4 136.3 -179.7 -153.3 3.7 157.0 41 -3.0 41 -2.8 7 -0.5 0 0.0 13 39
10 A 10 LYS K E E AAB - 40 131 -109.0 130.3 -179.3 -98.1 32.7 154.9 131 -2.1 131 -2.7 0 0.0 0 0.0 12 38
11 A 11 LEU L E E A B + 0 130 -50.4 116.4 179.9 168.0 47.8 104.9 39 -4.1 0 0.0 0 0.0 0 0.0 11 41
12 A 12 ASP D E E A * - 0 0 -98.5 -46.7 -179.6 -16.5 57.4 34.5 129 -3.6 0 0.0 0 0.0 0 0.0 9 30
13 A 13 SER S E E A B - 0 129 -158.9 159.0 179.4 -168.7 54.6 172.1 129 -1.9 129 -3.9 0 0.0 0 0.0 7 30
14 A 14 GLN Q E E A B - 0 128 -151.7 156.1 -179.5 -154.2 7.6 172.7 0 0.0 0 0.0 0 0.0 0 0.0 9 36
15 A 15 THR T E E A B S- 0 127 -140.1 130.7 179.7 -5.2 75.6 172.0 127 -2.9 127 -2.5 0 0.0 0 0.0 7 29
16 A 16 ASN N S h > TS+ 0 0 64.3 25.2 -178.7 130.2 84.6 47.7 0 0.0 20 -1.3 0 0.0 0 0.0 9 30
17 A 17 PHE F H H > T + 0 0 -75.1 -36.8 178.8 50.0 69.9 29.7 0 0.0 21 -2.1 0 0.0 0 0.0 10 46
18 A 18 GLU E H H > TS+ 0 0 -65.6 -35.8 179.7 54.4 109.3 33.2 0 0.0 22 -2.5 0 0.0 0 0.0 8 36
19 A 19 GLU E H H > TS+ 0 0 -66.3 -37.1 -179.7 51.6 106.2 28.6 0 0.0 23 -2.0 0 0.0 0 0.0 8 35
20 A 20 TYR Y H H X TS+ 0 0 -64.8 -44.5 180.0 47.9 110.6 18.0 16 -1.3 24 -1.8 0 0.0 0 0.0 12 39
21 A 21 MET M H H < >TS+ 0 0 -61.3 -43.6 179.4 50.5 110.1 26.5 17 -2.1 26 -2.5 0 0.0 0 0.0 11 41
22 A 22 LYS K H H < >5TS+ 0 0 -59.6 -43.9 -179.5 56.4 108.2 21.2 18 -2.5 25 -1.7 0 0.0 0 0.0 11 32
23 A 23 ALA A H H < 35TS+ 0 0 -55.5 -42.1 179.3 45.8 107.6 30.4 19 -2.0 0 0.0 0 0.0 0 0.0 7 32
24 A 24 ILE I T h < 35TS- 0 0 -88.0 8.4 177.7 -102.2 123.5 70.7 20 -1.8 0 0.0 0 0.0 0 0.0 9 39
25 A 25 GLY G T T <5T + 0 0 86.0 14.0 178.9 161.2 60.7 52.7 22 -1.7 0 0.0 0 0.0 0 0.0 7 28
26 A 26 VAL V t T - 0 0 -55.8 158.3 -179.5 -113.4 21.8 90.7 0 0.0 31 -2.8 0 0.0 0 0.0 7 22
28 A 28 ALA A H H > TS+ 0 0 -62.1 -43.9 -179.9 43.4 116.6 24.8 0 0.0 32 -2.0 0 0.0 0 0.0 7 21
29 A 29 ILE I H H > TS+ 0 0 -67.5 -45.2 -179.7 49.0 115.0 21.4 0 0.0 33 -2.8 0 0.0 0 0.0 6 19
30 A 30 GLU E H H > TS+ 0 0 -60.7 -41.5 -179.6 51.5 110.1 26.7 0 0.0 34 -2.6 0 0.0 0 0.0 8 26
31 A 31 ARG R H H X TS+ 0 0 -58.9 -48.7 -179.7 50.3 110.5 18.4 27 -2.8 35 -1.8 0 0.0 0 0.0 12 30
32 A 32 LYS K H H < TS+ 0 0 -54.4 -53.5 -179.7 48.1 110.1 23.1 28 -2.0 0 0.0 0 0.0 0 0.0 8 23
33 A 33 ALA A H H < > TS+ 0 0 -55.4 -54.1 -179.4 50.3 111.4 13.6 29 -2.8 36 -2.2 0 0.0 0 0.0 8 23
34 A 34 GLY G H H < > TS+ 0 0 -55.9 -30.4 -178.6 60.0 103.3 38.1 30 -2.6 37 -0.8 0 0.0 0 0.0 7 39
35 A 35 LEU L T h < 3 TS+ 0 0 -78.9 -5.4 -179.7 57.9 99.5 57.4 31 -1.8 0 0.0 0 0.0 0 0.0 8 37
36 A 36 ALA A T T < TS+ 0 0 -99.2 -7.3 -179.6 94.6 89.6 62.3 33 -2.2 0 0.0 0 0.0 0 0.0 6 27
37 A 37 LEU L t < T - 0 0 -90.3 146.3 178.5 -159.0 58.0 128.9 34 -0.8 0 0.0 0 0.0 0 0.0 8 31
38 A 38 SER S - 0 0 -120.4 72.1 -178.1 -158.0 25.9 132.4 0 0.0 0 0.0 0 0.0 0 0.0 9 38
39 A 39 PRO P e - 0 0 -57.8 153.7 179.0 -145.3 8.1 95.9 0 0.0 11 -4.1 0 0.0 0 0.0 9 41
40 A 40 VAL V E E AAC - 10 56 -119.0 120.3 179.7 -168.1 19.5 169.4 56 -1.5 56 -1.9 0 0.0 0 0.0 12 44
41 A 41 ILE I E E AAC + 9 55 -112.8 163.2 -179.4 175.6 8.8 137.1 9 -2.8 9 -3.0 0 0.0 0 0.0 12 48
42 A 42 GLU E E E AAC - 8 54 -167.2 144.2 -179.5 -131.6 24.1 162.4 54 -1.4 54 -2.0 0 0.0 44 -0.5 12 50
43 A 43 LEU L E E A C - 0 53 -103.2 125.1 179.1 -167.0 22.5 151.5 7 -0.5 6 -2.1 0 0.0 0 0.0 13 54
44 A 44 GLU E E E A C - 0 52 -116.5 142.3 178.1 -130.8 17.9 153.7 52 -2.7 52 -2.1 42 -0.5 0 0.0 9 34
45 A 45 ILE I E E A C - 0 51 -87.7 139.9 -179.9 -165.0 31.2 135.6 0 0.0 0 0.0 0 0.0 0 0.0 10 27
46 A 46 LEU L e - 0 0 -115.3 -177.9 179.0 -65.7 35.4 122.3 50 -3.1 48 -0.7 0 0.0 0 0.0 8 24
47 A 47 ASP D S S S- 0 0 -74.7 113.0 -177.8 -7.5 109.2 128.3 0 0.0 0 0.0 0 0.0 0 0.0 6 16
48 A 48 GLY G S S S- 0 0 98.5 -148.3 178.9 -30.1 131.2 136.9 46 -0.7 0 0.0 0 0.0 0 0.0 4 15
49 A 49 ASP D S e S+ 0 0 -85.1 8.1 179.2 132.4 104.7 67.9 0 0.0 68 -0.7 0 0.0 0 0.0 8 27
50 A 50 LYS K E E A D + 0 67 -64.6 139.7 177.8 179.2 33.3 107.3 0 0.0 46 -3.1 0 0.0 0 0.0 11 29
51 A 51 PHE F E E ACD - 45 66 -131.6 161.8 179.5 -152.7 11.8 152.4 66 -2.1 66 -2.0 0 0.0 0 0.0 13 40
52 A 52 LYS K E E ACD - 44 65 -143.9 131.1 178.8 -158.7 1.5 169.1 44 -2.1 44 -2.7 0 0.0 0 0.0 12 45
53 A 53 LEU L E E ACD - 43 64 -112.2 136.9 179.3 -171.9 13.7 156.6 64 -3.0 64 -2.1 0 0.0 0 0.0 11 55
54 A 54 THR T E E ACD - 42 63 -127.6 152.2 177.3 -169.2 13.1 159.4 42 -2.0 42 -1.4 0 0.0 0 0.0 11 39
55 A 55 SER S E E ACD - 41 62 -134.8 131.2 -178.5 -165.5 14.4 177.4 62 -2.7 62 -2.3 0 0.0 0 0.0 11 43
56 A 56 LYS K E E ACD + 40 61 -134.2 131.8 179.6 146.1 19.2 166.3 40 -1.9 40 -1.5 0 0.0 0 0.0 10 31
57 A 57 THR T e - 0 0 -134.6 -173.7 177.7 -101.2 56.4 136.5 60 -1.9 0 0.0 0 0.0 0 0.0 10 26
58 A 58 ALA A S S S+ 0 0 -74.6 -59.1 178.3 40.0 121.4 10.6 0 0.0 0 0.0 0 0.0 0 0.0 6 20
59 A 59 ILE I S S S+ 0 0 -49.7 -67.0 179.5 12.4 129.3 16.6 0 0.0 0 0.0 0 0.0 0 0.0 4 22
60 A 60 LYS K e - 0 0 -131.4 153.2 180.0 -164.8 50.5 158.8 0 0.0 57 -1.9 0 0.0 0 0.0 6 24
61 A 61 ASN N E E AD - 56 0 -127.9 109.6 -178.9 -174.9 24.6 169.4 0 0.0 0 0.0 0 0.0 0 0.0 9 26
62 A 62 THR T E E AD + 55 0 -108.7 165.7 179.7 169.2 8.0 131.4 55 -2.3 55 -2.7 0 0.0 0 0.0 7 29
63 A 63 GLU E E E AD - 54 0 -169.5 155.7 178.9 -171.3 10.2 164.8 0 0.0 0 0.0 0 0.0 0 0.0 8 33
64 A 64 PHE F E E AD - 53 0 -157.1 143.5 -178.9 -144.7 12.3 168.1 53 -2.1 53 -3.0 0 0.0 0 0.0 8 39
65 A 65 THR T E E AD + 52 0 -114.5 139.5 179.7 161.4 25.4 155.5 0 0.0 0 0.0 0 0.0 0 0.0 8 37
66 A 66 PHE F E E AD - 51 0 -157.6 159.0 178.1 -132.3 36.1 176.3 51 -2.0 51 -2.1 0 0.0 0 0.0 10 39
67 A 67 LYS K E E AD > T - 50 0 -110.8 125.7 -179.2 -98.6 49.7 160.0 0 0.0 70 -2.4 0 0.0 0 0.0 9 34
68 A 68 LEU L T e 3 TS+ 0 0 -45.8 127.7 178.0 9.9 106.3 98.9 49 -0.7 0 0.0 0 0.0 0 0.0 11 40
69 A 69 GLY G T T 3 TS+ 0 0 82.5 -2.2 179.2 113.9 101.4 62.7 86 -3.8 71 -0.6 0 0.0 0 0.0 8 27
70 A 70 GLU E t < T - 0 0 -111.8 126.0 179.3 -124.1 66.2 155.6 67 -2.4 0 0.0 0 0.0 0 0.0 8 28
71 A 71 GLU E + 0 0 -58.8 154.5 -179.9 177.2 35.1 99.3 69 -0.6 0 0.0 0 0.0 0 0.0 8 29
72 A 72 PHE F E E AE - 84 0 -156.6 165.7 -179.2 -94.4 33.8 166.5 84 -2.4 84 -2.8 0 0.0 0 0.0 8 32
73 A 73 ASP D E E AE + 83 0 -90.2 130.8 179.6 178.9 44.2 140.4 0 0.0 0 0.0 0 0.0 0 0.0 8 30
74 A 74 GLU E E E AE - 82 0 -129.3 157.3 178.2 -134.0 23.7 153.8 82 -3.3 82 -2.6 0 0.0 76 -0.5 9 36
75 A 75 GLU E E E AE - 81 0 -113.0 127.0 -179.4 -139.9 22.9 159.5 0 0.0 0 0.0 0 0.0 0 0.0 9 36
76 A 76 THR T e > T - 0 0 -82.3 162.9 179.9 -105.8 27.3 113.7 80 -2.8 79 -2.6 74 -0.5 0 0.0 8 42
77 A 77 LEU L T T 3 TS+ 0 0 -54.0 -32.4 -178.7 52.5 122.6 36.5 0 0.0 0 0.0 0 0.0 0 0.0 8 47
78 A 78 ASP D T T 3 TS- 0 0 -89.1 4.7 177.6 -100.1 124.5 66.0 0 0.0 0 0.0 0 0.0 0 0.0 8 34
79 A 79 GLY G S t < TS+ 0 0 93.7 11.4 178.7 133.1 75.1 53.5 76 -2.6 0 0.0 0 0.0 0 0.0 6 25
80 A 80 ARG R e - 0 0 -93.0 165.5 178.8 -129.9 51.8 125.6 0 0.0 76 -2.8 0 0.0 82 -0.5 7 24
81 A 81 LYS K E E AE + 75 0 -115.0 117.6 -178.8 170.0 36.7 167.1 0 0.0 0 0.0 0 0.0 0 0.0 9 24
82 A 82 VAL V E E AE - 74 0 -126.3 170.9 179.2 -107.8 37.0 140.9 74 -2.6 74 -3.3 80 -0.5 84 -0.6 11 29
83 A 83 LYS K E E AE - 73 0 -103.4 118.0 180.0 -179.2 41.7 156.2 0 0.0 99 -1.7 0 0.0 0 0.0 11 33
84 A 84 SER S E E AEF - 72 98 -118.7 161.2 179.3 -164.0 15.7 142.6 72 -2.8 72 -2.4 82 -0.6 0 0.0 12 39
85 A 85 THR T E E A F - 0 97 -146.3 127.4 179.1 -156.5 6.6 167.8 97 -1.4 97 -2.6 0 0.0 87 -0.5 12 40
86 A 86 ILE I E E A F + 0 96 -108.6 132.1 179.2 179.0 16.6 155.0 0 0.0 69 -3.8 0 0.0 0 0.0 14 43
87 A 87 THR T E E A F - 0 95 -134.1 154.8 -179.4 -115.3 26.0 161.3 95 -3.3 95 -3.7 85 -0.5 0 0.0 9 37
88 A 88 GLN Q E E A F - 0 94 -92.2 137.0 -179.5 -169.7 17.6 134.4 0 0.0 0 0.0 0 0.0 0 0.0 10 35
89 A 89 ASP D e - 0 0 -124.5 84.0 -178.3 -48.0 63.2 142.9 93 -3.0 0 0.0 0 0.0 0 0.0 8 25
90 A 90 GLY G S S S- 0 0 83.2 -168.7 -178.8 -44.5 95.4 111.9 0 0.0 0 0.0 0 0.0 0 0.0 5 21
91 A 91 PRO P S S S+ 0 0 -64.5 -47.4 -176.6 28.8 133.5 35.4 0 0.0 0 0.0 0 0.0 0 0.0 6 21
92 A 92 ASN N S e S+ 0 0 -108.9 17.2 -179.6 88.7 103.4 80.2 0 0.0 110 -2.6 0 0.0 0 0.0 9 32
93 A 93 LYS K E E A G - 0 109 -136.3 143.7 179.7 -172.9 42.8 160.0 0 0.0 89 -3.0 0 0.0 0 0.0 12 37
94 A 94 LEU L E E AFG - 88 108 -123.1 129.3 179.3 -156.4 11.5 168.5 108 -2.2 108 -2.8 0 0.0 96 -0.6 11 48
95 A 95 VAL V E E AFG - 87 107 -108.5 114.5 -179.0 -168.6 12.3 158.9 87 -3.7 87 -3.3 0 0.0 97 -0.5 12 40
96 A 96 HIS H E E AFG - 86 106 -107.5 120.2 -179.6 -167.6 1.6 154.2 106 -2.9 106 -2.9 94 -0.6 98 -0.6 12 49
97 A 97 GLU E E E AFG - 85 105 -116.7 127.8 179.5 -162.4 2.7 154.6 85 -2.6 85 -1.4 95 -0.5 0 0.0 11 42
98 A 98 GLN Q E E AFG - 84 104 -109.6 135.2 178.6 -165.0 3.7 151.8 104 -3.8 104 -1.7 96 -0.6 0 0.0 12 42
99 A 99 LYS K e + 0 0 -95.5 -167.1 179.4 79.8 42.9 99.4 83 -1.7 0 0.0 0 0.0 0 0.0 10 33
100 A 100 GLY G S S S- 0 0 101.0 -168.5 -179.1 -37.8 102.9 123.1 0 0.0 0 0.0 0 0.0 0 0.0 8 29
101 A 101 ASP D S S S+ 0 0 -69.4 -15.3 -179.9 45.3 137.9 50.0 0 0.0 0 0.0 0 0.0 0 0.0 4 25
102 A 102 HIS H S S S- 0 0 -129.4 67.5 -179.7 -161.2 83.1 127.2 0 0.0 0 0.0 0 0.0 0 0.0 8 36
103 A 103 PRO P e - 0 0 -52.4 123.6 -178.1 -178.1 17.4 102.2 0 0.0 122 -0.6 0 0.0 0 0.0 10 37
104 A 104 THR T E E AGH - 98 121 -137.2 148.3 178.3 -150.4 26.1 170.4 98 -1.7 98 -3.8 0 0.0 0 0.0 11 45
105 A 105 ILE I E E AGH - 97 120 -117.5 125.8 -179.8 -168.7 13.8 165.3 120 -2.5 120 -3.3 0 0.0 107 -0.5 11 43
106 A 106 ILE I E E AGH - 96 119 -118.1 118.0 179.8 -162.7 3.7 167.0 96 -2.9 96 -2.9 0 0.0 0 0.0 11 46
107 A 107 ILE I E E AGH - 95 118 -103.8 133.2 179.5 -166.3 2.1 149.3 118 -3.3 118 -2.2 105 -0.5 109 -0.5 12 42
108 A 108 ARG R E E AGH - 94 117 -122.3 119.2 179.8 -172.2 2.8 165.4 94 -2.8 94 -2.2 0 0.0 110 -0.6 12 55
109 A 109 GLU E E E AGH - 93 116 -113.6 113.4 -179.6 -160.7 11.5 158.7 116 -2.5 116 -2.6 107 -0.5 0 0.0 11 44
110 A 110 PHE F E E A H + 0 115 -97.5 144.1 175.9 162.2 17.9 138.6 92 -2.6 0 0.0 108 -0.6 0 0.0 11 46
111 A 111 SER S e - 0 0 -143.2 168.6 -179.7 -103.8 52.5 150.2 114 -2.8 0 0.0 0 0.0 0 0.0 8 34
112 A 112 LYS K S S S+ 0 0 -71.7 -25.3 176.4 35.2 123.3 32.5 0 0.0 0 0.0 0 0.0 0 0.0 7 29
113 A 113 GLU E S e S+ 0 0 -97.8 -15.8 -178.6 14.9 126.6 51.4 0 0.0 132 -1.8 0 0.0 0 0.0 6 30
114 A 114 GLN Q E E A I - 0 131 -157.9 164.5 177.4 -145.7 47.7 171.5 0 0.0 111 -2.8 0 0.0 0 0.0 12 39
115 A 115 CYS C E E AHI - 110 130 -132.8 113.5 -179.9 -159.8 24.6 169.9 130 -2.1 130 -2.5 0 0.0 117 -0.6 13 48
116 A 116 VAL V E E AHI - 109 129 -102.6 122.3 -179.5 -161.8 3.4 152.6 109 -2.6 109 -2.5 0 0.0 118 -0.6 12 45
117 A 117 ILE I E E AHI - 108 128 -111.0 125.9 179.6 -170.9 5.2 157.2 128 -3.2 128 -2.7 115 -0.6 119 -0.5 11 51
118 A 118 THR T E E AHI - 107 127 -117.1 119.2 -179.5 -161.4 6.4 168.0 107 -2.2 107 -3.3 116 -0.6 120 -0.6 11 42
119 A 119 ILE I E E AHI - 106 126 -107.4 118.5 -179.6 -171.3 5.0 156.5 126 -3.2 126 -2.8 117 -0.5 121 -0.6 12 45
120 A 120 LYS K E E AHI + 105 125 -115.4 110.2 179.4 168.8 11.4 160.3 105 -3.3 105 -2.5 118 -0.6 122 -0.6 11 37
121 A 121 LEU L E E AHI> TS- 104 124 -120.3 100.5 -178.3 -59.4 70.9 161.8 124 -2.9 124 -2.9 119 -0.6 0 0.0 11 36
122 A 122 GLY G T e 3 TS- 0 0 60.1 -122.9 -179.5 -18.9 119.8 111.3 103 -0.6 0 0.0 120 -0.6 0 0.0 7 26
123 A 123 ASP D T T 3 TS+ 0 0 -92.6 -4.8 179.7 101.1 118.4 59.4 0 0.0 0 0.0 0 0.0 0 0.0 5 20
124 A 124 LEU L E E A I< T - 0 121 -86.9 133.5 179.8 -170.6 52.7 135.1 121 -2.9 121 -2.9 0 0.0 0 0.0 8 28
125 A 125 VAL V E E A I + 0 120 -128.2 128.2 179.2 179.1 5.4 174.8 0 0.0 0 0.0 0 0.0 0 0.0 11 31
126 A 126 ALA A E E A I - 0 119 -125.5 153.1 178.9 -153.0 10.6 155.4 119 -2.8 119 -3.2 0 0.0 0 0.0 13 33
127 A 127 THR T E E ABI - 15 118 -134.4 141.9 177.9 -172.8 9.9 171.4 15 -2.5 15 -2.9 0 0.0 0 0.0 12 37
128 A 128 ARG R E E ABI - 14 117 -132.1 124.5 179.9 -159.3 9.4 173.9 117 -2.7 117 -3.2 0 0.0 130 -0.5 13 43
129 A 129 ILE I E E ABI - 13 116 -109.5 121.3 178.5 -170.8 6.8 158.2 13 -3.9 12 -3.6 0 0.0 13 -1.9 12 40
130 A 130 TYR Y E E ABI - 11 115 -110.8 130.5 -180.0 -146.1 12.0 156.3 115 -2.5 115 -2.1 128 -0.5 132 -0.5 14 43
131 A 131 LYS K E E ABI - 10 114 -103.8 125.8 -179.6 -108.1 25.7 149.9 10 -2.7 10 -2.1 0 0.0 0 0.0 11 33
132 A 132 ALA A E E AB 9 0 -47.4 132.8 -179.9 999.9 999.9 96.1 113 -1.8 0 0.0 130 -0.5 0 0.0 11 33
133 A 133 GLN Q e 0 0 -91.2 999.9 999.9 999.9 999.9 141.6 8 -3.6 0 0.0 0 0.0 0 0.0 6 27
1ftpA.pdb
1FTP BINDING PROTEIN(FATTY ACID) FATTY-ACID-BINDING PROTEIN DESERT LOCUST (SCHISTOCERCA GREGARIA)
author author
Kabs/Sand GGGTT EEEEEEEESHHHHHHHTT HHHHHHHTT EEEEEE SSSEEEEEEE SS EEEEEEETT EEEE TTS EEEEEEEE SSSEEEEEE S Kabs/Sand
chirality +++++----+----++++++++-+--+++++++++----+-------++-----+-++--+--+--++-+-+---+-+-+----+----++------+- chirality
bends SSSS SS SSSSSSS SSSSSSSSS SSS SS SS SSS SSS S bends
turns TTTTTTT TTTTTTTTTTTTTTTTTTTTTT TTTT TTTT turns
5-turns >5555< 5-turns
3-turns >>3X<3< >33< >>3<< >33< >33< 3-turns
bridge-2 BBB*BBB CCCCCC DDDDDDD FFFFF GGGGGG bridge-2
bridge-1 AAA AAA CCCCCC DDDDDDD EEEE EEEE FFFFF bridge-1
sheets AAAAAAAA AAAAAA AAAAAAA AAAAAAA AAAA AAAAAAAA AAAAAA sheets
4-turns >>>>X<<<< >>>>X<<<< 4-turns
summary gGGGgTeEEEEEEEEhHHHHHHHhTthHHHHHHHhTt eEEEEEEeSSeEEEEEEEeSSeEEEEEEEeTt EEEEeTTteEEEEEEEEeSSeEEEEEEeS summary
sequence VKEFAGIKYKLDSQTNFEEYMKAIGVGAIERKAGLALSPVIELEILDGDKFKLTSKTAIKNTEFTFKLGEEFDEETLDGRKVKSTITQDGPNKLVHEQKG sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand SS EEEEEEE SSEEEEEEEETTEEEEEEEEE Kabs/Sand
chirality +--------+-++------+--+-+------ chirality
bends SS SS SSS bends
turns TTTT turns
5-turns 5-turns
3-turns >33< 3-turns
bridge-2 HHHHHHH IIIIIIII IIIIIIII bridge-2
bridge-1 GGGGGG HHHHHHH BBBBBB bridge-1
sheets AAAAAAA AAAAAAAA AAAAAAAAA sheets
4-turns 4-turns
summary SSeEEEEEEEeSeEEEEEEEEeTEEEEEEEEEe summary
sequence DHPTIIIREFSKEQCVITIKLGDLVATRIYKAQ sequence
110 120 130