Secondary structure calculation program - copyright by David Keith Smith, 1989
1gp1A.pdb
1GP1 OXIDOREDUCTASE(H2O2(A)) GLUTATHIONE PEROXIDASE (E.C.1.11.1.9) BOVINE (BOS $TAURUS) ERYTHROCYTE
Sequence length - 184
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 10 ARG R 0 0 999.9 135.7 -173.4 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 4 26
2 A 11 THR T g > T - 0 0 -128.5 169.8 172.2 -105.9 999.9 155.0 0 0.0 5 -1.0 0 0.0 0 0.0 8 38
3 A 12 VAL V G G > TS+ 0 0 -69.3 -8.7 -171.0 90.7 98.7 59.3 159 -2.2 6 -1.9 0 0.0 0 0.0 12 46
4 A 13 TYR Y G G 3 TS+ 0 0 -73.3 -6.9 -178.7 69.4 71.7 53.6 0 0.0 20 -0.6 0 0.0 0 0.0 10 37
5 A 14 ALA A G G < TS+ 0 0 -76.1 -17.3 -164.1 79.7 91.7 56.0 2 -1.0 0 0.0 0 0.0 0 0.0 8 27
6 A 15 PHE F e < T - 0 0 -102.0 159.9 169.4 -172.2 52.4 131.3 3 -1.9 19 -2.2 0 0.0 0 0.0 10 37
7 A 16 SER S E E AA - 18 0 -138.5 159.7 171.7 -171.0 1.1 164.4 0 0.0 0 0.0 0 0.0 0 0.0 10 40
8 A 17 ALA A E E AA - 17 0 -142.4 157.7 174.7 -109.9 28.1 169.2 17 -2.1 17 -2.2 0 0.0 0 0.0 10 43
9 A 18 ARG R - 0 0 -86.4 134.3 177.5 -113.8 37.7 133.8 0 0.0 99 -2.5 0 0.0 0 0.0 11 32
10 A 19 PRO P B B A > T - 98 0 -66.9 142.4 -175.8 -125.4 19.2 108.3 0 0.0 13 -1.5 0 0.0 0 0.0 13 36
11 A 20 LEU L T T 3 TS+ 0 0 -50.4 -46.0 -173.0 65.6 106.7 27.1 97 -2.2 0 0.0 0 0.0 0 0.0 11 41
12 A 21 ALA A T T 3 TS- 0 0 -57.4 -13.6 -170.7 -46.8 125.0 65.3 0 0.0 0 0.0 0 0.0 0 0.0 9 30
13 A 22 GLY G S t < TS- 0 0 130.8 117.4 -177.4 -71.0 72.6 92.0 10 -1.5 0 0.0 0 0.0 0 0.0 6 23
14 A 23 GLY G + 0 0 -39.8 144.1 -172.6 115.8 65.4 82.6 0 0.0 0 0.0 0 0.0 0 0.0 7 20
15 A 24 GLU E S S S- 0 0 144.4 87.8 -166.1 -108.7 72.8 92.8 0 0.0 0 0.0 0 0.0 0 0.0 6 18
16 A 25 PRO P - 0 0 -56.0 118.7 177.4 -145.5 23.9 104.6 0 0.0 0 0.0 0 0.0 0 0.0 8 27
17 A 26 PHE F E E AA - 8 0 -79.7 125.1 179.2 -143.0 14.4 129.5 8 -2.2 8 -2.1 0 0.0 19 -0.6 9 32
18 A 27 ASN N E E AA > T - 7 0 -99.0 127.3 -177.7 -142.2 6.9 162.0 0 0.0 21 -2.2 0 0.0 0 0.0 10 32
19 A 28 LEU L G e > TS+ 0 0 -60.8 -23.4 168.4 77.1 96.1 39.8 6 -2.2 22 -2.8 17 -0.6 0 0.0 12 47
20 A 29 SER S G G > TS+ 0 0 -59.5 -17.7 167.2 70.0 81.0 43.0 4 -0.6 23 -1.2 0 0.0 0 0.0 9 30
21 A 30 SER S G G < TS+ 0 0 -61.0 -30.1 -170.7 55.6 95.2 46.3 18 -2.2 0 0.0 0 0.0 0 0.0 6 30
22 A 31 LEU L G G X TS+ 0 0 -96.9 13.2 178.2 144.9 75.5 83.4 19 -2.8 25 -2.3 0 0.0 0 0.0 6 39
23 A 32 ARG R T g < T + 0 0 -57.0 126.6 -170.9 26.8 67.2 107.1 20 -1.2 0 0.0 0 0.0 0 0.0 10 34
24 A 33 GLY G T T 3 TS+ 0 0 91.0 -2.7 173.2 111.9 100.7 66.8 157 -1.3 0 0.0 0 0.0 0 0.0 9 32
25 A 34 LYS K S t < TS- 0 0 -98.1 157.5 165.6 -123.5 70.5 147.1 22 -2.3 0 0.0 0 0.0 0 0.0 11 43
26 A 35 VAL V E E Bb - 57 0 -88.6 120.9 -177.2 -152.9 34.2 139.6 56 -1.8 58 -2.9 0 0.0 0 0.0 14 52
27 A 36 LEU L E E BbC - 58 155 -104.4 137.3 165.8 -166.0 18.6 155.0 155 -1.8 155 -3.0 0 0.0 29 -0.5 12 65
28 A 37 LEU L E E BbC - 59 154 -113.9 98.9 173.9 -169.7 18.8 165.3 58 -1.9 60 -2.6 0 0.0 0 0.0 12 71
29 A 38 ILE I E E BbC + 60 153 -90.8 131.4 170.7 177.1 7.3 146.8 153 -2.8 153 -2.4 27 -0.5 0 0.0 12 78
30 A 39 GLU E E E BbC - 61 152 -124.9 145.9 161.9 -135.4 28.9 175.2 60 -2.4 62 -2.9 0 0.0 0 0.0 12 78
31 A 40 ASN N E E Bb - 62 0 -93.3 126.7 -165.3 -166.8 40.9 143.7 151 -1.1 150 -2.3 0 0.0 0 0.0 13 72
32 A 41 VAL V E E Bb - 63 0 -119.9 160.3 171.8 -173.0 24.8 144.0 62 -1.9 64 -1.8 0 0.0 0 0.0 11 69
33 A 42 ALA A - 0 0 -146.9 152.2 -176.5 -138.6 23.2 165.0 0 0.0 0 0.0 0 0.0 0 0.0 12 59
34 A 43 SER S 0 0 -87.9 -19.9 -176.0 999.9 999.9 49.5 70 -0.7 0 0.0 0 0.0 0 0.0 11 56
35!A 44 LEU L 0 0 -123.7 999.9 999.9 999.9 999.9 105.0 70 -1.8 0 0.0 0 0.0 0 0.0 7 40
36!A 46 GLY G 0 0 999.9 -26.2 175.8 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 4 31
37 A 47 THR T h > T + 0 0 -102.3 11.3 175.5 110.7 999.9 70.5 0 0.0 41 -2.7 0 0.0 0 0.0 6 38
38 A 48 THR T H H > TS+ 0 0 -42.8 -54.8 -170.6 39.9 81.5 23.6 0 0.0 42 -2.5 0 0.0 0 0.0 12 52
39 A 49 VAL V H H > TS+ 0 0 -71.0 -41.9 179.6 51.4 114.5 22.6 0 0.0 43 -2.7 0 0.0 0 0.0 9 42
40 A 50 ARG R H H > TS+ 0 0 -61.2 -50.3 177.8 40.7 115.5 23.7 0 0.0 44 -2.4 0 0.0 0 0.0 9 37
41 A 51 ASP D H H X TS+ 0 0 -73.0 -36.6 177.2 48.3 116.3 29.2 37 -2.7 45 -1.9 0 0.0 0 0.0 11 53
42 A 52 TYR Y H H X TS+ 0 0 -69.4 -39.5 174.5 46.8 114.1 21.6 38 -2.5 46 -2.3 0 0.0 0 0.0 10 58
43 A 53 THR T H H X TS+ 0 0 -62.4 -48.1 179.2 46.7 115.3 15.2 39 -2.7 47 -2.3 0 0.0 0 0.0 8 43
44 A 54 GLN Q H H X TS+ 0 0 -65.3 -36.1 -179.3 52.9 109.3 35.5 40 -2.4 48 -2.7 0 0.0 0 0.0 10 45
45 A 55 MET M H H X TS+ 0 0 -69.7 -38.2 172.7 48.4 110.3 22.7 41 -1.9 49 -2.4 0 0.0 0 0.0 11 54
46 A 56 ASN N H H X TS+ 0 0 -64.4 -41.1 177.7 50.4 111.7 30.0 42 -2.3 50 -2.3 0 0.0 0 0.0 11 43
47 A 57 ASP D H H X TS+ 0 0 -61.0 -51.3 176.8 45.7 112.7 14.4 43 -2.3 51 -2.8 0 0.0 0 0.0 8 34
48 A 58 LEU L H H X TS+ 0 0 -56.2 -45.5 -175.4 50.3 113.4 29.6 44 -2.7 52 -2.6 0 0.0 0 0.0 12 44
49 A 59 GLN Q H H X TS+ 0 0 -63.6 -41.1 -175.2 45.4 112.6 18.5 45 -2.4 53 -1.8 0 0.0 0 0.0 13 41
50 A 60 ARG R H H < TS+ 0 0 -69.6 -48.9 176.0 36.4 121.4 15.9 46 -2.3 0 0.0 0 0.0 0 0.0 9 29
51 A 61 ARG R H H < TS+ 0 0 -71.1 -44.3 -170.8 27.6 129.8 35.7 47 -2.8 0 0.0 0 0.0 0 0.0 7 29
52 A 62 LEU L H H < >>TS+ 0 0 -102.2 -14.8 176.8 90.3 94.8 60.7 48 -2.6 57 -2.0 0 0.0 55 -0.7 9 37
53 A 63 GLY G G h < >5TS+ 0 0 -44.8 -55.2 -179.7 53.9 85.6 22.9 49 -1.8 56 -1.7 0 0.0 0 0.0 10 34
54 A 64 PRO P G T 35TS+ 0 0 -62.3 -14.0 172.1 55.1 105.9 40.9 0 0.0 0 0.0 0 0.0 0 0.0 7 24
55 A 65 ARG R G T <5TS- 0 0 -95.8 -0.7 173.1 -78.8 134.9 56.5 52 -0.7 0 0.0 0 0.0 0 0.0 6 29
56 A 66 GLY G T e <5TS+ 0 0 125.8 -1.9 179.9 133.9 84.5 64.6 53 -1.7 26 -1.8 0 0.0 0 0.0 10 35
57 A 67 LEU L E E Bb T + 0 0 -98.7 14.5 -171.1 97.8 67.1 81.5 0 0.0 69 -0.5 0 0.0 0 0.0 13 44
66 A 76 GLN Q T T 4 T + 0 0 -79.1 -14.8 -164.6 72.9 66.1 55.7 0 0.0 68 -0.6 0 0.0 0 0.0 12 49
67 A 77 PHE F T T 4 > TS- 0 0 -115.7 86.4 -176.5 -35.9 130.5 144.5 0 0.0 70 -0.6 0 0.0 0 0.0 10 48
68 A 78 GLY G T T 4 3 TS- 0 0 73.4 20.5 -174.8 -84.4 102.5 44.2 66 -0.6 0 0.0 0 0.0 0 0.0 6 36
69 A 79 HIS H T T < 3 TS+ 0 0 46.1 49.5 -179.0 161.5 77.6 28.6 65 -0.5 0 0.0 0 0.0 0 0.0 7 33
70 A 80 GLN Q t < T + 0 0 -85.5 18.6 175.2 50.1 64.5 71.8 67 -0.6 35 -1.8 0 0.0 34 -0.7 12 42
71 A 81 GLU E + 0 0 -142.4 51.0 -170.0 145.7 64.7 128.4 0 0.0 0 0.0 0 0.0 0 0.0 11 46
72 A 82 ASN N + 0 0 -67.3 -29.5 -174.3 96.0 40.6 43.4 0 0.0 0 0.0 0 0.0 0 0.0 6 33
73 A 83 ALA A S S S- 0 0 -60.0 166.7 170.7 -99.2 81.1 100.5 0 0.0 0 0.0 0 0.0 0 0.0 7 33
74 A 84 LYS K g > > T - 0 0 -76.0 163.2 175.3 -101.9 36.9 111.3 0 0.0 77 -2.2 0 0.0 78 -1.2 7 33
75 A 85 ASN N G G 4 > TS+ 0 0 -49.2 -38.6 179.0 55.3 124.8 28.1 0 0.0 78 -0.6 0 0.0 0 0.0 9 35
76 A 86 GLU E G G 4 3 TS+ 0 0 -71.5 -17.6 -176.8 45.1 109.9 52.7 0 0.0 0 0.0 0 0.0 0 0.0 8 26
77 A 87 GLU E G h > < TS+ 0 0 -104.1 -17.2 -178.9 86.6 87.6 56.7 74 -2.2 81 -1.6 0 0.0 0 0.0 8 34
78 A 88 ILE I H H X X TS+ 0 0 -54.3 -44.7 178.1 51.8 87.3 20.3 74 -1.2 82 -1.9 75 -0.6 81 -0.6 11 46
79 A 89 LEU L H H > 3 TS+ 0 0 -63.4 -32.5 176.2 52.8 108.3 26.4 0 0.0 83 -2.6 0 0.0 0 0.0 8 44
80 A 90 ASN N H H > 3 TS+ 0 0 -70.4 -32.1 175.1 53.5 106.0 36.8 0 0.0 84 -2.7 0 0.0 0 0.0 8 29
81 A 91 CYS C H H X <>TS+ 0 0 -62.0 -46.8 -174.0 45.0 111.5 25.9 77 -1.6 85 -2.7 78 -0.6 86 -2.2 12 34
82 A 92 LEU L H H < 5TS+ 0 0 -62.1 -45.8 178.0 41.9 119.8 17.4 78 -1.9 88 -3.7 0 0.0 0 0.0 14 46
83 A 93 LYS K H H < 5TS+ 0 0 -67.4 -48.5 -172.2 21.3 129.7 33.3 79 -2.6 90 -2.2 0 0.0 91 -0.5 13 29
84 A 94 TYR Y H H < 5TS+ 0 0 -102.0 -24.5 -173.0 24.2 130.8 43.4 80 -2.7 0 0.0 0 0.0 0 0.0 11 23
85 A 95 VAL V T h < 5TS+ 0 0 -107.3 -61.4 179.1 30.6 113.9 39.0 81 -2.7 0 0.0 0 0.0 0 0.0 9 28
86 A 96 ARG R S t T + 0 0 73.3 -161.5 175.7 102.9 30.6 113.3 82 -3.7 91 -2.0 0 0.0 0 0.0 10 27
89 A 99 GLY G T T 3 TS- 0 0 60.5 20.1 -179.1 -54.4 120.1 50.8 0 0.0 0 0.0 0 0.0 0 0.0 8 19
90 A 100 GLY G T T 3 TS+ 0 0 91.5 8.9 -179.9 174.9 86.6 57.4 83 -2.2 0 0.0 0 0.0 0 0.0 7 21
91 A 101 PHE F t < T + 0 0 -50.9 132.9 166.7 179.4 7.9 97.2 88 -2.0 0 0.0 83 -0.5 0 0.0 9 31
92 A 102 GLU E - 0 0 -134.7 128.0 176.8 -122.8 29.7 176.3 0 0.0 0 0.0 0 0.0 0 0.0 7 37
93 A 103 PRO P - 0 0 -58.8 131.6 176.0 -152.5 14.2 122.9 0 0.0 0 0.0 0 0.0 0 0.0 7 51
94 A 104 ASN N S S S+ 0 0 -85.1 6.0 -168.9 63.1 71.4 74.8 0 0.0 0 0.0 0 0.0 0 0.0 7 39
95 A 105 PHE F S S S- 0 0 -127.5 172.9 179.6 -66.3 95.6 146.0 0 0.0 0 0.0 0 0.0 0 0.0 10 46
96 A 106 MET M E E Bd - 60 0 -69.0 126.0 165.1 -175.4 39.9 116.6 59 -0.9 61 -2.8 0 0.0 0 0.0 9 51
97 A 107 LEU L E E Bd - 61 0 -110.3 145.3 178.8 -157.0 10.0 150.3 0 0.0 11 -2.2 0 0.0 0 0.0 11 55
98 A 108 PHE F B e A - 10 0 -111.2 175.9 178.1 -69.1 34.6 117.2 61 -1.9 0 0.0 0 0.0 0 0.0 13 51
99 A 109 GLU E - 0 0 -64.0 154.8 177.0 -86.6 64.1 114.4 9 -2.5 0 0.0 0 0.0 0 0.0 12 47
100 A 110 LYS K + 0 0 -62.5 120.5 178.9 157.6 64.3 112.5 0 0.0 0 0.0 0 0.0 0 0.0 11 49
101 A 111 CYS C - 0 0 -138.5 174.1 178.9 -95.3 40.7 147.1 63 -2.1 0 0.0 0 0.0 0 0.0 10 50
102 A 112 GLU E B B b - 108 0 -94.6 145.1 -177.3 -172.1 20.8 134.9 107 -0.5 109 -2.9 0 0.0 0 0.0 11 52
103 A 113 VAL V S S S+ 0 0 -108.5 -20.0 -176.6 42.9 71.2 50.7 0 0.0 0 0.0 0 0.0 0 0.0 13 57
104 A 114 ASN N S S S+ 0 0 -124.6 153.4 172.1 28.3 93.5 147.0 0 0.0 0 0.0 0 0.0 0 0.0 14 50
105 A 115 GLY G S t > TS- 0 0 90.3 179.5 -178.5 -45.6 103.7 100.1 0 0.0 108 -1.5 0 0.0 0 0.0 11 34
106 A 116 GLU E T T 3 TS+ 0 0 -60.5 -24.1 -178.7 48.9 134.2 43.5 139 -2.5 0 0.0 0 0.0 0 0.0 6 27
107 A 117 LYS K T T 3 TS+ 0 0 -97.8 6.3 -175.5 136.7 81.1 81.1 0 0.0 102 -0.5 0 0.0 0 0.0 7 26
108 A 118 ALA A B B b < T - 102 0 -54.9 142.6 171.1 -98.9 66.0 111.3 105 -1.5 0 0.0 0 0.0 0 0.0 11 38
109 A 119 HIS H h > > T - 0 0 -61.5 130.7 -172.5 -124.2 31.7 108.3 102 -2.9 113 -2.3 0 0.0 112 -0.6 9 44
110 A 120 PRO P H H > 3 TS+ 0 0 -58.7 -23.1 171.8 62.4 110.8 33.9 0 0.0 114 -2.3 0 0.0 0 0.0 7 38
111 A 121 LEU L H H > 3 TS+ 0 0 -64.0 -42.5 179.9 42.6 107.8 22.6 0 0.0 115 -2.1 0 0.0 0 0.0 9 58
112 A 122 PHE F H H > < TS+ 0 0 -75.8 -31.6 170.8 55.5 110.0 28.5 109 -0.6 116 -2.4 0 0.0 0 0.0 10 63
113 A 123 ALA A H H X TS+ 0 0 -63.3 -36.4 177.0 46.2 112.0 21.4 109 -2.3 117 -1.8 0 0.0 0 0.0 11 47
114 A 124 PHE F H H X TS+ 0 0 -68.0 -48.5 -175.3 50.2 110.2 24.4 110 -2.3 118 -3.2 0 0.0 0 0.0 9 46
115 A 125 LEU L H H X TS+ 0 0 -60.4 -37.7 -179.5 48.0 113.3 26.4 111 -2.1 119 -2.2 0 0.0 0 0.0 11 54
116 A 126 ARG R H H < TS+ 0 0 -74.8 -32.8 174.3 49.3 112.2 33.3 112 -2.4 0 0.0 0 0.0 0 0.0 12 50
117 A 127 GLU E H H < TS+ 0 0 -69.5 -49.5 -175.8 40.0 115.8 20.2 113 -1.8 0 0.0 0 0.0 0 0.0 8 34
118 A 128 VAL V H H < TS+ 0 0 -75.3 -25.7 179.6 32.2 128.6 32.7 114 -3.2 0 0.0 0 0.0 0 0.0 7 33
119 A 129 LEU L S h < TS+ 0 0 -127.7 77.8 -162.3 176.1 73.2 143.5 115 -2.2 0 0.0 0 0.0 0 0.0 12 44
120 A 130 PRO P + 0 0 -73.4 -14.9 172.5 25.4 62.3 45.9 0 0.0 0 0.0 0 0.0 0 0.0 10 37
121 A 131 THR T S S S- 0 0 -141.6 153.0 171.0 -99.6 87.0 171.3 0 0.0 0 0.0 0 0.0 0 0.0 10 39
122 A 132 PRO P t > T - 0 0 -67.3 134.1 173.2 -127.5 30.0 127.8 0 0.0 125 -2.1 0 0.0 0 0.0 11 45
123 A 133 SER S T T 3 TS+ 0 0 -47.0 -31.8 -174.9 41.6 106.3 47.5 164 -2.3 0 0.0 0 0.0 0 0.0 9 36
124 A 134 ASP D T T 3 TS+ 0 0 -104.9 -3.5 -177.5 28.7 125.5 67.5 0 0.0 0 0.0 0 0.0 0 0.0 7 31
125 A 135 ASP D t < T + 0 0 -159.2 82.9 -175.3 175.2 61.9 124.6 122 -2.1 0 0.0 0 0.0 0 0.0 9 30
126 A 136 ALA A S S S+ 0 0 -63.9 -24.1 -162.0 29.6 74.3 58.1 0 0.0 0 0.0 0 0.0 0 0.0 7 27
127 A 137 THR T S S S+ 0 0 -122.7 -29.7 -179.5 99.0 81.2 41.8 0 0.0 0 0.0 0 0.0 0 0.0 5 24
128 A 138 ALA A + 0 0 -67.7 131.2 176.9 163.7 31.0 119.1 0 0.0 0 0.0 0 0.0 0 0.0 6 30
129 A 139 LEU L - 0 0 -107.0 -61.7 -179.9 -25.3 64.5 44.8 0 0.0 0 0.0 0 0.0 0 0.0 8 39
130 A 140 MET M - 0 0 -156.1 143.0 -178.3 -149.2 41.0 167.7 0 0.0 0 0.0 0 0.0 0 0.0 8 32
131 A 141 THR T S S S+ 0 0 -83.3 -43.4 177.5 40.4 92.0 17.4 0 0.0 0 0.0 0 0.0 0 0.0 5 19
132 A 142 ASP D S g > TS- 0 0 -109.4 114.7 -176.3 -153.5 70.8 157.5 0 0.0 135 -1.9 0 0.0 0 0.0 6 14
133 A 143 PRO P G G > TS+ 0 0 -56.5 -25.9 -172.9 80.5 85.3 59.2 0 0.0 136 -1.5 0 0.0 0 0.0 6 22
134 A 144 LYS K G G 3 TS+ 0 0 -61.1 -23.2 176.4 60.0 86.9 39.3 0 0.0 0 0.0 0 0.0 0 0.0 5 17
135 A 145 PHE F G G < TS+ 0 0 -80.1 -9.8 -179.7 95.4 77.4 55.0 132 -1.9 137 -1.3 0 0.0 0 0.0 8 26
136 A 146 ILE I g < T + 0 0 -86.4 93.4 -169.0 150.2 44.1 133.4 133 -1.5 0 0.0 0 0.0 0 0.0 8 32
137 A 147 THR T + 0 0 -107.2 1.2 -177.5 81.6 39.7 65.7 135 -1.3 0 0.0 0 0.0 0 0.0 6 32
138 A 148 TRP W S S S- 0 0 -104.8 167.3 179.6 -102.5 73.3 127.1 0 0.0 0 0.0 0 0.0 0 0.0 8 34
139 A 149 SER S S S S+ 0 0 -145.6 143.4 -6.8 27.6 88.1 171.5 0 0.0 106 -2.5 0 0.0 0 0.0 7 25
140 A 150 PRO P S S S- 0 0 -76.0 166.1 172.6 -145.3 76.9 45.8 0 0.0 0 0.0 0 0.0 0 0.0 6 24
141 A 151 VAL V - 0 0 -95.6 125.7 -172.5 -168.0 21.3 141.4 0 0.0 0 0.0 0 0.0 0 0.0 9 31
142 A 152 CYS C t > T - 0 0 -120.9 155.0 -176.2 -120.2 33.1 152.1 0 0.0 145 -1.7 0 0.0 0 0.0 6 36
143 A 153 ARG R T T 3 TS+ 0 0 -64.5 -22.1 -176.5 49.7 113.3 39.9 0 0.0 0 0.0 0 0.0 0 0.0 6 33
144 A 154 ASN N T T 3 TS+ 0 0 -97.5 7.5 -171.4 139.4 83.3 80.3 0 0.0 0 0.0 0 0.0 0 0.0 9 44
145 A 155 ASP D t < T - 0 0 -57.2 150.8 168.4 -105.0 61.9 106.3 142 -1.7 0 0.0 0 0.0 0 0.0 10 56
146 A 156 VAL V - 0 0 -68.5 136.0 -171.3 -152.7 29.9 118.0 0 0.0 0 0.0 0 0.0 0 0.0 9 69
147 A 157 SER S - 0 0 -85.1 -38.9 -169.2 -27.4 58.4 51.3 0 0.0 0 0.0 0 0.0 0 0.0 10 61
148 A 158 TRP W S t > TS- 0 0 -159.8 -178.5 169.9 -47.1 86.9 162.0 0 0.0 151 -0.6 0 0.0 0 0.0 8 60
149 A 159 ASN N T T 3 TS+ 0 0 -62.3 149.9 176.1 35.0 110.7 111.7 0 0.0 0 0.0 0 0.0 0 0.0 11 54
150 A 160 PHE F T T 3 T + 0 0 64.4 50.0 149.6 159.6 65.0 40.4 31 -2.3 0 0.0 0 0.0 0 0.0 12 60
151 A 161 GLU E e < T - 0 0 -82.7 153.2 -169.0 -140.7 31.1 118.0 148 -0.6 31 -1.1 0 0.0 0 0.0 13 70
152 A 162 LYS K E E BCE - 30 165 -128.5 130.1 -175.6 -172.8 18.2 168.2 165 -2.3 165 -2.4 0 0.0 0 0.0 13 67
153 A 163 PHE F E E BCE - 29 164 -128.5 124.4 -174.0 -154.6 10.1 175.1 29 -2.4 29 -2.8 0 0.0 0 0.0 13 67
154 A 164 LEU L E E BCE - 28 163 -109.6 119.4 -173.7 -167.1 10.5 150.2 163 -2.8 162 -3.6 0 0.0 163 -1.2 13 68
155 A 165 VAL V E E BCE - 27 161 -112.8 131.5 -177.1 -128.3 15.5 161.5 27 -3.0 27 -1.8 0 0.0 0 0.0 14 57
156 A 166 GLY G e > T - 0 0 -79.6 167.8 -174.6 -94.9 33.1 110.3 160 -3.1 159 -2.7 0 0.0 0 0.0 13 45
157 A 167 PRO P T T 3 TS+ 0 0 -60.6 -7.0 174.1 57.7 121.8 55.1 0 0.0 24 -1.3 0 0.0 0 0.0 12 39
158 A 168 ASP D T T 3 TS- 0 0 -107.1 9.7 173.1 -99.7 121.1 71.6 0 0.0 0 0.0 0 0.0 0 0.0 9 32
159 A 169 GLY G S t < TS+ 0 0 98.8 -13.6 -171.6 131.4 81.7 66.8 156 -2.7 3 -2.2 0 0.0 0 0.0 12 40
160 A 170 VAL V e - 0 0 -90.0 123.0 -178.2 -122.2 60.1 136.3 0 0.0 156 -3.1 0 0.0 0 0.0 10 38
161 A 171 PRO P E E BE - 155 0 -61.6 126.9 -172.6 -179.5 30.5 110.3 0 0.0 0 0.0 0 0.0 0 0.0 13 51
162 A 172 VAL V E E B* - 0 0 -102.9 -46.2 179.5 -4.7 52.6 38.0 154 -3.6 0 0.0 0 0.0 0 0.0 9 44
163 A 173 ARG R E E BE - 154 0 -152.9 158.2 179.8 -146.1 49.1 169.2 154 -1.2 154 -2.8 0 0.0 0 0.0 10 51
164 A 174 ARG R E E BE - 153 0 -127.6 132.1 -178.1 -163.4 14.8 157.5 0 0.0 123 -2.3 0 0.0 0 0.0 12 55
165 A 175 TYR Y E E BE - 152 0 -118.7 144.4 -179.6 -116.4 19.7 169.2 152 -2.4 152 -2.3 0 0.0 0 0.0 13 50
166 A 176 SER S t > T - 0 0 -70.3 171.9 169.1 -95.6 33.3 96.1 0 0.0 169 -1.2 0 0.0 0 0.0 13 45
167 A 177 ARG R T T 3 TS+ 0 0 -55.4 -23.8 -175.9 56.7 125.2 51.4 0 0.0 0 0.0 0 0.0 0 0.0 11 51
168 A 178 ARG R T T 3 TS+ 0 0 -90.5 -16.1 -179.2 95.1 83.7 41.0 0 0.0 0 0.0 0 0.0 0 0.0 5 39
169 A 179 PHE F S t < TS- 0 0 -77.4 129.2 -174.6 -119.6 79.5 115.1 166 -1.2 0 0.0 0 0.0 0 0.0 8 43
170 A 180 LEU L g > T - 0 0 -74.7 137.8 175.0 -134.2 8.9 127.4 0 0.0 173 -0.8 0 0.0 0 0.0 9 44
171 A 181 THR T G G > TS+ 0 0 -51.9 -41.4 -179.7 56.2 107.1 27.8 0 0.0 174 -1.6 0 0.0 0 0.0 11 53
172 A 182 ILE I G G > TS+ 0 0 -67.3 -22.0 -178.7 62.3 97.3 39.7 0 0.0 175 -1.1 0 0.0 0 0.0 8 41
173 A 183 ASP D G G < TS+ 0 0 -86.2 2.1 173.3 70.0 89.5 57.4 170 -0.8 0 0.0 0 0.0 0 0.0 7 36
174 A 184 ILE I G h > < TS+ 0 0 -86.2 -13.3 179.1 91.9 74.9 54.2 171 -1.6 178 -1.5 0 0.0 0 0.0 8 50
175 A 185 GLU E H H > X TS+ 0 0 -48.2 -53.2 172.8 53.0 79.0 28.1 172 -1.1 179 -3.1 0 0.0 178 -0.7 9 44
176 A 186 PRO P H H > 3 TS+ 0 0 -51.9 -44.7 177.5 47.1 111.6 24.4 0 0.0 180 -2.2 0 0.0 0 0.0 7 28
177 A 187 ASP D H H > 3 TS+ 0 0 -67.6 -28.5 -179.2 52.5 111.4 41.6 0 0.0 181 -1.2 0 0.0 0 0.0 7 35
178 A 188 ILE I H H X X TS+ 0 0 -71.3 -47.4 174.7 51.4 106.4 17.4 174 -1.5 182 -2.3 175 -0.7 181 -0.6 10 47
179 A 189 GLU E H H X 3 TS+ 0 0 -52.2 -43.0 175.3 58.0 105.5 25.7 175 -3.1 183 -2.6 0 0.0 0 0.0 8 33
180 A 190 THR T H H < 3 TS+ 0 0 -55.8 -42.8 -179.4 40.9 110.3 28.1 176 -2.2 0 0.0 0 0.0 0 0.0 7 26
181 A 191 LEU L H H < < TS+ 0 0 -78.6 -25.5 179.5 56.6 112.1 40.7 177 -1.2 0 0.0 178 -0.6 0 0.0 9 32
182 A 192 LEU L H H < T 0 0 -72.9 -34.7 178.2 999.9 999.9 28.4 178 -2.3 0 0.0 0 0.0 0 0.0 10 35
183 A 193 SER S h < T 0 0 -76.4 -8.5 999.9 999.9 999.9 73.9 179 -2.6 0 0.0 0 0.0 0 0.0 4 22
184 A 194 GLN Q 0 0 999.9 999.9 999.9 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 -1 -1
1gp1A.pdb
1GP1 OXIDOREDUCTASE(H2O2(A)) GLUTATHIONE PEROXIDASE (E.C.1.11.1.9) BOVINE (BOS $TAURUS) ERYTHROCYTE
author author
Kabs/Sand GGG EE BTTS S EEGGGGTTSEEEEEEE HHHHHHHHHHHHHHHGGGTEEEEEEE TTTT S GGGHHHHHHHTSS TT SSEEB Kabs/Sand
chirality -+++-----+--+----++++++----+---- ++++++++++++++++++-+--------++--++++--++++++++++++++-++--+-----+ chirality
bends SSS SSS S SSSS SS SSSSSSSSSSSSSSSSSSS SSS S SSSSSSSSSSSSS SS SS bends
turns TTTTT TTTT TTTTTTTT TTTTTTTTTTTTTTTTTTTTT TTTTTT TTTTTTTTTTTTT TTTT turns
5-turns >5555< >5555< 5-turns
3-turns >>3<< >33< >>>>3<< >33< >>333< 3-turns
bridge-2 CCCC dd bridge-2
bridge-1 AA A AA bbbbbbb bbbbbbb ddA bridge-1
sheets AA AA BBBBBBB BBBBBBB BB sheets
4-turns >>>>XXXXXXXXX<<<< >444< >44>X>>X<<<< 4-turns
summary gGGGeEE BTTt S EEeGGGgTtEEEEEEE hHHHHHHHHHHHHHHHhTTeEEEEEEEetTTTTt SgGGhHHHHHHHhtStTTt SSEEe summary
sequence RTVYAFSARPLAGGEPFNLSSLRGKVLLIENVASLGTTVRDYTQMNDLQRRLGPRGLVVLGFPCNQFGHQENAKNEEILNCLKYVRPGGGFEPNFMLFEK sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand BSSSTTB HHHHHHHHHS S TT SS SSGGG SSS TT STT EEEE TTS EEEEE TTS GGGGHHHHHHHH Kabs/Sand
chirality --++-++--+++++++++++--++++++--+-+++++-+---++----++------+-+-------++--+++++++++++ chirality
bends SSSSS SSSSSSSSSS S SS SS SSSSS SSS SS SS SSS SSS SSSSSSSSSSS bends
turns TTTTTTTTTTTTTTT TTTT TTTTT TTTT TTTT TTTT TTTTTTTTTTTTTTTTTT turns
5-turns 5-turns
3-turns >33<>33< >33< >>3<< >33< >33< >33< >33<>>><>>>XXX<<<< >>>>XX<<<< 4-turns
summary BSStTTBhHHHHHHHHHh StTTtSS SgGGGg SSS tTTt tTTeEEEEeTTteEEEEEtTTtgGGGhHHHHHHHHh summary
sequence CEVNGEKAHPLFAFLREVLPTPSDDATALMTDPKFITWSPVCRNDVSWNFEKFLVGPDGVPVRRYSRRFLTIDIEPDIETLLSQ sequence
110 120 130 140 150 160 170 180
Messages
chain break between 35(A 44 ) and 36(A 46 )