==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 17-JAN-07 2OKJ . COMPND 2 MOLECULE: GLUTAMATE DECARBOXYLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.M.BUCKLE,G.FENALTI,R.H.P.LAW,J.C.WHISSTOCK . 1004 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32304.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 672 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 50 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 337 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 1 2 2 2 0 0 2 2 6 1 1 2 0 2 0 0 0 2 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 2 0 6 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 7 0 4 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 93 A T > 0 0 121 0, 0.0 3,-2.6 0, 0.0 2,-0.9 0.000 360.0 360.0 360.0 -94.3 -7.3 37.4 -24.9 2 94 A D T 3 - 0 0 122 1,-0.3 3,-0.2 2,-0.1 72,-0.0 -0.406 360.0 -3.9 55.4 -95.3 -7.8 35.0 -22.0 3 95 A F T > S+ 0 0 6 -2,-0.9 71,-1.6 1,-0.1 3,-1.1 0.444 112.4 93.3-103.2 -3.0 -8.9 31.8 -23.8 4 96 A S T < S+ 0 0 53 -3,-2.6 -1,-0.1 1,-0.3 -2,-0.1 0.729 100.1 27.8 -63.1 -25.8 -9.0 33.3 -27.3 5 97 A N T 3 S+ 0 0 129 -3,-0.2 2,-0.4 67,-0.1 -1,-0.3 0.022 100.2 100.7-128.6 24.6 -5.3 32.2 -28.0 6 98 A L < - 0 0 26 -3,-1.1 67,-2.5 -5,-0.1 68,-0.4 -0.872 52.2-164.7-104.9 147.2 -5.1 29.2 -25.8 7 99 A F > - 0 0 37 -2,-0.4 3,-1.8 65,-0.2 4,-0.3 -0.859 35.0-108.9-129.9 161.6 -5.3 25.7 -27.2 8 100 A A G > S+ 0 0 17 872,-0.6 3,-1.2 63,-0.4 599,-0.1 0.792 115.7 65.4 -59.5 -30.6 -5.9 22.1 -25.8 9 101 A R G 3 S+ 0 0 162 871,-0.3 -1,-0.3 1,-0.2 8,-0.1 0.665 96.7 57.6 -65.7 -17.3 -2.3 21.3 -26.6 10 102 A D G < S+ 0 0 60 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.560 95.0 82.0 -89.9 -12.1 -1.2 23.9 -24.0 11 103 A L S X S- 0 0 4 -3,-1.2 3,-2.4 -4,-0.3 7,-0.2 -0.364 89.2 -27.1 -86.3 169.5 -3.2 22.1 -21.2 12 104 A L T 3 S+ 0 0 15 5,-0.7 595,-0.5 1,-0.4 -1,-0.2 -0.270 124.4 40.9 -50.1 137.3 -2.1 19.1 -19.1 13 105 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.4 0, 0.0 5,-0.1 -0.964 96.8 101.4 -80.3 5.5 -0.2 16.9 -19.8 14 106 A A S X S- 0 0 34 -3,-2.4 3,-2.0 1,-0.1 4,-0.1 -0.313 87.5-112.0 -55.3 136.8 1.8 19.8 -21.3 15 107 A K T 3 S+ 0 0 94 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.759 107.3 23.7 -46.2 -48.9 4.6 20.7 -18.9 16 108 A N T 3 S+ 0 0 155 1,-0.2 3,-0.4 -6,-0.1 4,-0.3 0.106 93.8 102.3-108.6 20.6 3.4 24.2 -17.6 17 109 A G <> + 0 0 1 -3,-2.0 4,-2.0 1,-0.2 -5,-0.7 0.280 45.4 101.7 -91.8 11.1 -0.3 23.8 -18.3 18 110 A E H > S+ 0 0 81 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.895 82.2 46.4 -64.2 -45.3 -1.5 23.2 -14.8 19 111 A E H > S+ 0 0 45 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.897 115.9 45.3 -64.4 -43.2 -2.8 26.7 -14.0 20 112 A Q H > S+ 0 0 78 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.801 109.4 56.4 -72.2 -31.0 -4.6 27.0 -17.4 21 113 A T H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.939 109.6 45.2 -63.4 -49.7 -6.1 23.4 -17.0 22 114 A V H X S+ 0 0 14 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.921 115.2 48.0 -59.8 -46.5 -7.7 24.3 -13.7 23 115 A Q H X S+ 0 0 100 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.897 111.5 49.7 -63.8 -43.1 -9.0 27.6 -15.0 24 116 A F H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 3,-0.3 0.948 112.3 46.9 -58.5 -51.2 -10.4 26.0 -18.2 25 117 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.845 110.1 53.4 -63.8 -35.6 -12.2 23.3 -16.2 26 118 A L H X S+ 0 0 56 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.812 107.7 51.6 -66.0 -32.2 -13.6 25.9 -13.8 27 119 A E H X S+ 0 0 63 -4,-1.6 4,-1.3 -3,-0.3 -2,-0.2 0.831 110.6 48.3 -71.3 -35.2 -15.0 27.8 -16.8 28 120 A V H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 3,-0.4 0.945 110.8 50.4 -65.7 -49.4 -16.6 24.6 -18.0 29 121 A V H X S+ 0 0 1 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.877 105.8 57.2 -56.3 -40.1 -18.1 24.0 -14.5 30 122 A D H X S+ 0 0 103 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.868 106.5 48.8 -59.1 -41.3 -19.4 27.5 -14.5 31 123 A I H X S+ 0 0 21 -4,-1.3 4,-1.6 -3,-0.4 -1,-0.2 0.896 113.5 47.1 -63.3 -42.4 -21.4 26.9 -17.7 32 124 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.858 109.1 53.5 -70.6 -38.3 -22.8 23.6 -16.2 33 125 A L H X S+ 0 0 11 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.899 107.7 50.7 -62.4 -43.5 -23.7 25.3 -12.9 34 126 A N H X S+ 0 0 96 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.875 111.1 49.3 -60.1 -39.6 -25.7 27.9 -14.8 35 127 A Y H X S+ 0 0 9 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.882 109.9 50.8 -65.8 -41.4 -27.5 25.2 -16.7 36 128 A V H X S+ 0 0 3 -4,-2.3 4,-0.9 2,-0.2 3,-0.2 0.921 110.1 50.5 -62.0 -46.2 -28.2 23.3 -13.4 37 129 A R H >< S+ 0 0 88 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.922 112.8 45.8 -53.5 -49.8 -29.7 26.5 -11.9 38 130 A K H >< S+ 0 0 29 -4,-2.1 3,-0.9 1,-0.2 6,-0.3 0.704 99.3 70.6 -71.9 -22.7 -31.9 27.1 -14.9 39 131 A T H 3< S+ 0 0 2 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.869 102.6 43.0 -60.7 -38.7 -33.1 23.4 -15.0 40 132 A F T << S+ 0 0 23 -4,-0.9 2,-0.6 -3,-0.6 -1,-0.2 0.357 94.0 97.4 -93.6 4.9 -35.2 23.9 -11.9 41 133 A D X - 0 0 75 -3,-0.9 3,-1.1 -4,-0.1 51,-0.0 -0.859 62.3-155.1 -98.0 120.9 -36.5 27.3 -12.9 42 134 A R T 3 S+ 0 0 87 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.583 89.5 69.5 -75.4 -11.7 -40.0 27.0 -14.5 43 135 A S T 3 S+ 0 0 98 2,-0.1 -1,-0.3 -5,-0.0 2,-0.2 0.766 84.6 89.2 -72.1 -27.2 -39.6 30.3 -16.5 44 136 A T S < S- 0 0 32 -3,-1.1 2,-0.1 -6,-0.3 3,-0.0 -0.466 86.9-114.7 -69.8 139.3 -37.0 28.4 -18.6 45 137 A K - 0 0 78 -2,-0.2 414,-0.2 1,-0.1 3,-0.1 -0.463 11.0-132.5 -70.6 147.3 -38.4 26.5 -21.6 46 138 A V S S- 0 0 1 412,-3.3 43,-2.8 1,-0.3 2,-0.3 0.892 86.9 -14.3 -64.4 -40.9 -38.1 22.7 -21.7 47 139 A L - 0 0 11 411,-0.4 2,-0.7 41,-0.2 -1,-0.3 -0.985 51.1-133.9-158.3 156.6 -36.7 23.0 -25.2 48 140 A D - 0 0 75 39,-0.4 408,-0.1 -2,-0.3 409,-0.1 -0.888 44.5-140.3-111.0 91.7 -36.3 25.4 -28.1 49 141 A F + 0 0 30 406,-0.9 2,-0.3 -2,-0.7 38,-0.1 -0.269 28.8 170.3 -67.8 137.2 -37.4 23.0 -30.9 50 142 A H - 0 0 29 36,-0.1 -2,-0.0 -2,-0.0 5,-0.0 -0.994 34.7-116.6-141.5 138.1 -35.7 22.9 -34.3 51 143 A H >> - 0 0 56 -2,-0.3 4,-1.3 1,-0.1 3,-0.9 -0.379 39.0-107.5 -62.4 150.5 -36.0 20.5 -37.2 52 144 A P H 3> S+ 0 0 3 0, 0.0 4,-2.3 0, 0.0 3,-0.4 0.887 120.2 52.4 -49.8 -43.7 -32.7 18.6 -37.9 53 145 A H H 3> S+ 0 0 94 1,-0.2 4,-2.6 2,-0.2 -2,-0.0 0.789 102.5 59.6 -66.4 -29.4 -32.1 20.7 -41.1 54 146 A Q H <4 S+ 0 0 72 -3,-0.9 -1,-0.2 2,-0.2 -3,-0.0 0.877 111.3 39.5 -64.6 -41.3 -32.5 24.0 -39.2 55 147 A L H < S+ 0 0 12 -4,-1.3 3,-0.3 -3,-0.4 -2,-0.2 0.881 116.6 50.6 -75.9 -41.1 -29.6 23.1 -36.8 56 148 A L H < S+ 0 0 58 -4,-2.3 2,-2.5 1,-0.2 8,-0.2 0.926 99.0 66.7 -60.2 -48.7 -27.4 21.6 -39.5 57 149 A E S < S- 0 0 149 -4,-2.6 -1,-0.2 1,-0.2 -4,-0.1 -0.322 123.7 -62.9 -77.5 58.1 -27.8 24.6 -41.9 58 150 A G - 0 0 55 -2,-2.5 2,-0.4 -3,-0.3 -1,-0.2 0.777 44.9-156.4 74.9 121.8 -25.9 26.9 -39.6 59 151 A M B > -A 62 0A 40 3,-0.9 3,-2.5 -3,-0.2 -1,-0.1 -0.972 49.3 -77.9-121.0 148.0 -26.4 28.2 -36.1 60 152 A E T 3 S- 0 0 114 -2,-0.4 3,-0.0 1,-0.3 -2,-0.0 -0.128 108.2 -17.8 -51.5 120.2 -24.7 31.4 -34.9 61 153 A G T 3 S+ 0 0 59 1,-0.1 2,-0.5 21,-0.0 -1,-0.3 0.641 113.0 113.1 59.8 19.9 -21.0 30.9 -34.1 62 154 A F B < +A 59 0A 16 -3,-2.5 -3,-0.9 20,-0.1 2,-0.6 -0.869 41.4 179.6-133.6 96.7 -21.7 27.2 -33.9 63 155 A N - 0 0 79 -2,-0.5 -7,-0.1 1,-0.1 -3,-0.0 -0.869 13.4-172.0-102.6 120.9 -20.1 24.8 -36.4 64 156 A L + 0 0 12 -2,-0.6 -1,-0.1 -8,-0.2 -8,-0.1 0.726 57.3 104.0 -78.2 -24.2 -20.7 21.1 -36.1 65 157 A E - 0 0 102 1,-0.1 2,-0.3 573,-0.0 -2,-0.1 -0.211 66.5-133.5 -64.0 148.6 -18.2 20.2 -38.9 66 158 A L - 0 0 13 572,-0.1 2,-0.3 816,-0.0 813,-0.1 -0.712 25.6-175.7-101.8 155.1 -14.8 18.8 -38.0 67 159 A S - 0 0 56 -2,-0.3 816,-1.7 811,-0.2 817,-0.1 -0.871 39.2-101.1-144.6 175.3 -11.5 20.0 -39.4 68 160 A D S S+ 0 0 89 814,-0.3 816,-2.6 -2,-0.3 817,-0.4 0.804 98.7 58.4 -66.4 -34.8 -7.7 19.4 -39.6 69 161 A H S S- 0 0 124 813,-0.2 813,-0.3 814,-0.2 -2,-0.2 -0.758 85.8-105.4-112.2 148.3 -6.9 22.2 -37.2 70 162 A P - 0 0 27 0, 0.0 2,-0.2 0, 0.0 810,-0.2 -0.281 23.5-133.9 -67.4 147.6 -7.8 23.0 -33.5 71 163 A E - 0 0 37 808,-2.3 -63,-0.4 1,-0.1 2,-0.0 -0.639 36.3 -94.9 -87.3 158.3 -10.2 25.6 -32.4 72 164 A S > - 0 0 22 -2,-0.2 4,-1.8 -68,-0.1 3,-0.3 -0.325 31.8-112.1 -67.1 156.9 -9.3 27.9 -29.5 73 165 A L H > S+ 0 0 0 -67,-2.5 4,-2.4 -70,-0.5 -69,-0.2 0.783 119.8 59.9 -61.5 -28.5 -10.4 26.9 -25.9 74 166 A E H > S+ 0 0 63 -71,-1.6 4,-1.9 -68,-0.4 -1,-0.2 0.918 106.1 46.0 -63.4 -43.8 -12.7 30.0 -26.0 75 167 A Q H > S+ 0 0 62 -3,-0.3 4,-2.3 -72,-0.3 -2,-0.2 0.828 110.1 55.1 -67.6 -32.7 -14.4 28.5 -29.1 76 168 A I H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.913 108.1 48.0 -63.1 -45.8 -14.5 25.1 -27.2 77 169 A L H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.863 111.2 51.4 -61.7 -38.0 -16.3 26.9 -24.3 78 170 A V H X S+ 0 0 34 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.896 107.1 53.0 -64.6 -42.1 -18.7 28.5 -26.8 79 171 A D H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.849 109.1 50.1 -61.1 -36.9 -19.4 25.0 -28.3 80 172 A C H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.921 111.6 47.4 -65.1 -46.9 -20.3 23.8 -24.8 81 173 A R H X S+ 0 0 93 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.896 114.8 45.8 -60.9 -44.7 -22.6 26.7 -24.2 82 174 A D H X S+ 0 0 23 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.867 107.4 57.5 -69.5 -39.1 -24.3 26.3 -27.5 83 175 A T H < S+ 0 0 2 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.923 112.1 41.6 -56.3 -46.4 -24.7 22.5 -27.1 84 176 A L H >< S+ 0 0 11 -4,-1.8 3,-0.6 1,-0.2 -1,-0.2 0.798 109.5 60.1 -71.7 -29.8 -26.6 23.0 -23.9 85 177 A K H 3< S+ 0 0 115 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.861 111.2 38.5 -64.6 -37.6 -28.6 25.9 -25.4 86 178 A Y T 3< S+ 0 0 24 -4,-1.8 -1,-0.2 -3,-0.1 545,-0.2 0.287 101.7 90.9-103.5 8.8 -30.1 23.8 -28.1 87 179 A G S < S- 0 0 16 -3,-0.6 2,-0.4 -4,-0.3 -39,-0.4 -0.330 82.1 -94.7 -93.9-179.6 -30.7 20.6 -26.2 88 180 A V - 0 0 7 540,-0.5 2,-1.2 -41,-0.1 -41,-0.2 -0.836 27.6-129.4-100.9 132.3 -33.6 19.3 -24.2 89 181 A R > + 0 0 36 -43,-2.8 3,-1.0 -2,-0.4 531,-0.1 -0.682 28.3 177.3 -82.6 95.0 -33.8 20.0 -20.4 90 182 A T T 3 S+ 0 0 9 -2,-1.2 12,-3.2 529,-0.5 -1,-0.2 0.537 77.6 58.1 -78.7 -7.6 -34.6 16.5 -19.1 91 183 A G T 3 S+ 0 0 3 10,-0.2 12,-0.4 11,-0.1 -1,-0.2 0.511 77.3 123.2 -94.8 -9.1 -34.4 17.7 -15.5 92 184 A H X - 0 0 2 -3,-1.0 3,-2.3 10,-0.1 -52,-0.1 -0.274 69.7-127.5 -58.0 133.5 -37.2 20.3 -16.0 93 185 A P T 3 S+ 0 0 1 0, 0.0 -1,-0.1 0, 0.0 391,-0.1 0.766 111.3 49.1 -51.4 -28.9 -40.2 19.9 -13.6 94 186 A R T 3 S+ 0 0 42 389,-0.1 367,-1.5 365,-0.1 2,-0.8 0.113 80.8 110.1-104.4 19.3 -42.5 20.0 -16.7 95 187 A F E < +b 461 0B 0 -3,-2.3 367,-0.1 365,-0.2 385,-0.1 -0.872 26.6 150.1 -92.0 107.9 -40.5 17.3 -18.7 96 188 A F E +b 462 0B 0 365,-2.4 367,-0.7 -2,-0.8 381,-0.3 0.052 34.5 110.1-121.3 20.8 -42.8 14.3 -18.8 97 189 A N S S+ 0 0 4 365,-0.2 2,-0.2 379,-0.1 365,-0.1 0.775 77.0 28.6 -73.6 -30.1 -41.7 12.8 -22.1 98 190 A Q S S- 0 0 25 363,-0.1 381,-0.1 2,-0.1 379,-0.1 -0.728 77.6-111.5-127.0 172.2 -39.8 9.7 -20.9 99 191 A L S S+ 0 0 10 -2,-0.2 2,-0.7 1,-0.2 -1,-0.1 0.754 109.1 62.7 -74.1 -28.2 -39.7 7.2 -18.1 100 192 A S S S+ 0 0 28 215,-0.0 2,-0.3 216,-0.0 -1,-0.2 -0.900 72.3 152.7-100.7 108.5 -36.3 8.7 -17.0 101 193 A T + 0 0 8 -2,-0.7 -10,-0.2 212,-0.3 -11,-0.1 -0.963 27.4 41.0-133.6 151.5 -36.8 12.3 -16.0 102 194 A G - 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