==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 26-JUN-07 2QEU . COMPND 2 MOLECULE: PUTATIVE CARBOXYMUCONOLACTONE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA XENOVORANS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 397 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20569.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 80.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 253 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 4.0 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 3 0 0 0 0 3 0 0 0 3 3 6 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A A 0 0 108 0, 0.0 2,-0.1 0, 0.0 36,-0.1 0.000 360.0 360.0 360.0 110.2 86.8 16.7 23.8 2 8 A T > - 0 0 78 1,-0.1 4,-2.8 4,-0.0 5,-0.2 -0.379 360.0-108.7 -72.4 162.0 88.1 13.5 25.4 3 9 A S H > S+ 0 0 69 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.861 123.6 52.5 -67.4 -29.1 85.9 10.4 25.0 4 10 A Q H > S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.946 110.4 48.6 -61.0 -46.2 85.1 10.6 28.7 5 11 A D H > S+ 0 0 92 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.891 110.5 52.4 -61.5 -42.2 84.1 14.2 28.1 6 12 A I H X S+ 0 0 6 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.913 109.4 46.7 -62.6 -47.0 82.0 13.1 25.1 7 13 A L H X S+ 0 0 91 -4,-2.2 4,-0.6 1,-0.2 3,-0.5 0.934 115.5 45.8 -65.2 -40.7 80.0 10.5 26.9 8 14 A K H >< S+ 0 0 172 -4,-2.2 3,-1.1 1,-0.2 4,-0.5 0.903 105.8 61.9 -66.1 -39.2 79.3 12.8 29.8 9 15 A Q H 3< S+ 0 0 138 -4,-2.7 -1,-0.2 1,-0.3 4,-0.2 0.749 112.4 34.8 -58.2 -32.4 78.3 15.7 27.4 10 16 A H H 3X S+ 0 0 8 -4,-1.1 4,-2.0 -3,-0.5 -1,-0.3 0.392 89.0 98.7-103.2 -0.8 75.4 13.8 25.9 11 17 A A H S+ 0 0 76 -4,-0.5 4,-2.7 1,-0.2 5,-0.3 0.867 108.5 55.2 -66.1 -38.4 71.4 14.2 29.8 13 19 A H H > S+ 0 0 31 -4,-0.2 4,-3.0 2,-0.2 5,-0.4 0.960 112.4 41.2 -57.8 -50.3 70.1 14.4 26.3 14 20 A Y H X>S+ 0 0 5 -4,-2.0 4,-2.5 1,-0.2 6,-1.6 0.920 116.2 49.1 -70.1 -37.8 69.7 10.6 26.0 15 21 A E H X5S+ 0 0 125 -4,-2.4 4,-1.2 4,-0.3 -1,-0.2 0.959 118.0 40.9 -64.1 -47.4 68.3 10.1 29.4 16 22 A S H <5S+ 0 0 107 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.962 124.9 34.1 -62.3 -52.5 65.8 12.9 28.9 17 23 A D H <5S+ 0 0 15 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.887 137.3 14.2 -74.7 -41.8 64.8 12.1 25.3 18 24 A X H <5S- 0 0 19 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.511 92.5-117.4-117.8 -12.0 65.0 8.2 25.3 19 25 A G S <> - 0 0 26 0, 0.0 4,-2.3 0, 0.0 3,-0.9 -0.218 22.4-114.1 -56.3 150.3 70.2 2.7 22.9 23 29 A E H 3> S+ 0 0 113 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.841 115.5 56.5 -56.0 -40.3 72.5 -0.3 22.5 24 30 A A H 3> S+ 0 0 19 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.887 110.9 44.5 -56.3 -40.9 73.5 0.8 18.9 25 31 A L H <> S+ 0 0 8 -3,-0.9 4,-2.8 2,-0.2 -2,-0.2 0.822 106.9 58.7 -79.5 -34.3 74.6 4.1 20.3 26 32 A V H X S+ 0 0 33 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.944 110.2 45.1 -51.5 -50.3 76.5 2.5 23.2 27 33 A Q H X S+ 0 0 6 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.879 109.9 53.8 -67.7 -33.7 78.5 0.6 20.7 28 34 A L H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 8,-0.4 0.936 110.4 47.3 -62.9 -45.7 79.0 3.7 18.6 29 35 A A H < S+ 0 0 17 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.894 112.6 51.4 -60.2 -41.5 80.4 5.5 21.7 30 36 A E H < S+ 0 0 122 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.903 127.0 18.4 -60.7 -49.0 82.6 2.5 22.4 31 37 A Y H < S+ 0 0 87 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.579 136.1 30.2-106.6 -15.2 84.2 2.2 19.0 32 38 A A X + 0 0 7 -4,-2.9 4,-2.8 -5,-0.3 3,-0.3 -0.422 62.0 161.9-141.9 59.6 83.6 5.6 17.3 33 39 A P H > S+ 0 0 32 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.839 76.9 51.4 -58.8 -36.0 83.5 8.3 20.0 34 40 A E H > S+ 0 0 159 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.894 113.0 45.7 -67.7 -36.8 84.1 11.3 17.6 35 41 A T H > S+ 0 0 52 -3,-0.3 4,-3.0 2,-0.2 5,-0.3 0.940 112.0 52.2 -67.2 -45.1 81.3 10.1 15.4 36 42 A F H X S+ 0 0 2 -4,-2.8 4,-2.5 -8,-0.4 -2,-0.2 0.905 109.4 51.1 -51.4 -45.3 79.1 9.5 18.5 37 43 A D H X S+ 0 0 20 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.966 114.1 41.1 -58.4 -56.8 79.8 13.1 19.6 38 44 A A H X S+ 0 0 59 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.935 116.4 49.5 -62.2 -42.8 78.9 14.7 16.2 39 45 A Y H X S+ 0 0 50 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.917 110.1 50.8 -60.6 -43.4 75.9 12.5 15.8 40 46 A S H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.858 107.5 53.0 -66.2 -37.6 74.7 13.3 19.2 41 47 A R H X S+ 0 0 155 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.966 111.5 47.4 -55.9 -49.5 75.1 17.0 18.6 42 48 A X H X S+ 0 0 89 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.917 112.9 48.4 -58.6 -47.2 72.9 16.6 15.5 43 49 A R H X S+ 0 0 13 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.884 107.7 56.0 -62.2 -37.2 70.4 14.5 17.4 44 50 A T H < S+ 0 0 55 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.921 112.1 40.9 -67.7 -43.1 70.2 17.1 20.2 45 51 A T H >< S+ 0 0 88 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.932 115.2 51.5 -67.3 -44.7 69.3 19.9 17.8 46 52 A X H 3< S+ 0 0 119 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.871 115.6 40.8 -60.6 -36.9 66.9 17.8 15.8 47 53 A L T 3< S+ 0 0 14 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.101 81.4 146.1-104.0 24.0 65.0 16.6 18.8 48 54 A K < - 0 0 82 -3,-1.5 2,-0.1 1,-0.1 -3,-0.1 -0.280 46.7-122.6 -56.2 140.7 64.9 19.9 20.7 49 55 A S > > - 0 0 30 1,-0.1 5,-2.4 8,-0.1 3,-0.6 -0.388 19.7-108.6 -81.1 164.9 61.7 20.4 22.7 50 56 A E G > 5S+ 0 0 107 3,-0.2 3,-2.3 1,-0.2 -1,-0.1 0.902 120.0 60.8 -56.4 -41.8 59.3 23.3 22.4 51 57 A A G 3 5S+ 0 0 99 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.828 105.8 49.4 -57.0 -31.5 60.5 24.6 25.7 52 58 A D G < 5S- 0 0 114 -3,-0.6 -1,-0.3 0, 0.0 -2,-0.2 0.235 136.1 -84.0 -94.2 9.5 63.9 24.9 24.1 53 59 A G T < 5S+ 0 0 34 -3,-2.3 -3,-0.2 1,-0.3 -2,-0.1 0.384 78.8 143.7 111.5 -3.1 62.6 26.7 21.0 54 60 A A < - 0 0 12 -5,-2.4 -1,-0.3 1,-0.1 4,-0.1 -0.358 36.4-157.1 -67.1 150.0 61.4 23.9 18.7 55 61 A K S S+ 0 0 185 2,-0.1 -1,-0.1 1,-0.1 -5,-0.1 0.719 76.4 69.7 -96.4 -30.6 58.3 24.5 16.6 56 62 A L S S- 0 0 81 1,-0.1 5,-0.1 -7,-0.0 -1,-0.1 -0.812 96.0-110.4 -91.1 122.9 57.2 20.9 16.0 57 63 A P >> - 0 0 29 0, 0.0 4,-1.9 0, 0.0 3,-0.8 -0.240 20.4-124.7 -52.8 141.5 56.0 19.3 19.2 58 64 A L H 3> S+ 0 0 40 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.850 109.2 59.9 -58.5 -35.5 58.3 16.6 20.6 59 65 A K H 3> S+ 0 0 57 29,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.908 108.9 43.9 -61.7 -36.5 55.6 14.0 20.6 60 66 A Y H <> S+ 0 0 72 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.802 108.3 58.1 -79.3 -30.1 55.2 14.4 16.8 61 67 A K H X S+ 0 0 32 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.965 111.7 41.9 -54.8 -52.5 59.0 14.4 16.3 62 68 A H H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.878 110.0 58.3 -70.9 -31.1 59.1 11.0 17.9 63 69 A L H X S+ 0 0 23 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.2 0.937 104.8 50.9 -58.6 -44.7 56.0 9.9 16.0 64 70 A I H X S+ 0 0 91 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.935 111.0 49.0 -57.0 -44.9 57.8 10.7 12.7 65 71 A L H X S+ 0 0 47 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.865 107.3 55.6 -64.2 -36.2 60.7 8.5 14.0 66 72 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.940 110.3 44.6 -54.9 -54.8 58.3 5.7 14.9 67 73 A V H X S+ 0 0 30 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.933 113.3 50.2 -60.9 -46.1 57.0 5.7 11.3 68 74 A L H X S+ 0 0 95 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.923 110.2 50.3 -57.5 -44.9 60.5 5.8 9.9 69 75 A D H X>S+ 0 0 14 -4,-2.9 5,-2.4 2,-0.2 4,-0.9 0.833 107.9 54.9 -66.1 -28.7 61.5 2.9 12.2 70 76 A A H <5S+ 0 0 2 -4,-2.1 3,-0.4 3,-0.2 45,-0.3 0.943 110.9 44.1 -61.8 -48.0 58.5 1.0 10.9 71 77 A I H <5S+ 0 0 34 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.952 117.1 44.9 -61.5 -48.8 59.6 1.5 7.4 72 78 A R H <5S- 0 0 57 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.575 110.6-120.8 -75.6 -7.6 63.2 0.6 8.1 73 79 A D T <5 + 0 0 22 -4,-0.9 -3,-0.2 -3,-0.4 -4,-0.1 0.973 56.2 154.0 59.2 58.5 62.2 -2.5 10.3 74 80 A E >< + 0 0 34 -5,-2.4 4,-2.4 1,-0.1 -1,-0.2 -0.843 15.5 176.4-113.8 85.2 63.9 -1.3 13.5 75 81 A P H > S+ 0 0 50 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.772 79.0 48.4 -67.6 -27.0 61.8 -3.0 16.2 76 82 A I H > S+ 0 0 123 2,-0.2 4,-2.6 1,-0.2 3,-0.3 0.970 114.7 44.3 -73.5 -52.9 64.0 -1.7 19.1 77 83 A G H > S+ 0 0 16 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.863 109.0 58.0 -55.4 -41.8 64.0 1.9 17.9 78 84 A I H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.899 109.9 43.1 -62.1 -40.8 60.3 1.8 17.2 79 85 A V H X S+ 0 0 30 -4,-1.1 4,-2.7 -3,-0.3 5,-0.2 0.922 114.1 51.6 -70.5 -40.8 59.5 0.9 20.8 80 86 A N H X S+ 0 0 28 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.940 113.1 44.6 -62.2 -41.0 62.0 3.4 22.1 81 87 A H H X S+ 0 0 15 -4,-3.2 4,-2.8 2,-0.2 -1,-0.2 0.830 111.5 53.2 -72.9 -30.2 60.5 6.2 20.0 82 88 A T H X S+ 0 0 0 -4,-1.7 4,-2.8 -5,-0.3 5,-0.3 0.952 110.1 47.6 -66.3 -46.8 56.9 5.2 20.9 83 89 A R H X S+ 0 0 72 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.946 114.1 47.7 -56.6 -48.2 57.8 5.3 24.6 84 90 A A H X S+ 0 0 8 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.926 112.1 49.2 -61.6 -46.0 59.4 8.8 24.0 85 91 A A H <>S+ 0 0 0 -4,-2.8 5,-2.9 2,-0.2 -1,-0.2 0.924 113.6 45.6 -58.7 -44.9 56.4 10.0 22.0 86 92 A X H ><5S+ 0 0 12 -4,-2.8 3,-1.2 3,-0.2 -2,-0.2 0.851 109.2 54.9 -69.7 -35.3 54.0 8.9 24.7 87 93 A N H 3<5S+ 0 0 101 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.781 108.0 52.0 -64.6 -28.5 56.1 10.3 27.5 88 94 A A T 3<5S- 0 0 35 -4,-1.4 -29,-0.4 -3,-0.2 -1,-0.2 0.258 135.3 -86.4 -92.0 9.2 55.9 13.6 25.5 89 95 A G T < 5S+ 0 0 46 -3,-1.2 -3,-0.2 1,-0.3 2,-0.1 0.411 75.0 148.7 108.6 -3.3 52.1 13.4 25.3 90 96 A L < - 0 0 7 -5,-2.9 -1,-0.3 -6,-0.2 2,-0.2 -0.426 38.3-137.1 -66.9 137.7 51.3 11.3 22.3 91 97 A S > - 0 0 46 -2,-0.1 4,-2.2 1,-0.1 5,-0.1 -0.523 19.0-118.6 -83.9 157.5 48.0 9.2 22.6 92 98 A V H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.899 117.1 57.0 -59.5 -42.3 47.8 5.6 21.4 93 99 A D H > S+ 0 0 115 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.924 108.0 46.6 -53.2 -46.3 45.0 6.8 18.9 94 100 A E H > S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.901 109.7 55.0 -61.7 -44.7 47.5 9.4 17.4 95 101 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.919 110.4 44.4 -52.2 -50.2 50.2 6.7 17.2 96 102 A I H X S+ 0 0 14 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.939 111.4 52.6 -66.3 -46.7 47.9 4.3 15.2 97 103 A E H X S+ 0 0 135 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.2 0.891 113.2 45.9 -53.2 -42.4 46.7 7.1 12.9 98 104 A G H >X S+ 0 0 10 -4,-2.2 3,-0.6 2,-0.2 4,-0.5 0.932 111.4 50.0 -67.6 -47.2 50.4 8.0 12.2 99 105 A I H >< S+ 0 0 1 -4,-2.6 3,-1.6 1,-0.2 4,-0.4 0.893 103.2 60.7 -61.4 -42.1 51.6 4.4 11.6 100 106 A L H >X S+ 0 0 30 -4,-2.5 3,-1.9 1,-0.3 4,-0.5 0.828 91.8 67.5 -56.4 -33.8 48.7 3.6 9.2 101 107 A L H XX S+ 0 0 109 -4,-0.8 4,-0.9 -3,-0.6 3,-0.8 0.788 85.1 71.6 -58.9 -28.7 49.9 6.4 6.8 102 108 A G H S+ 0 0 30 -3,-1.9 4,-1.9 -4,-0.4 -1,-0.2 0.873 94.5 59.1 -58.5 -37.0 50.8 1.9 4.2 104 110 A I H << S+ 0 0 141 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.930 120.6 24.1 -57.7 -49.1 50.1 4.5 1.6 105 111 A V H < S+ 0 0 110 -4,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.780 138.3 25.4 -91.5 -28.6 53.8 5.0 0.7 106 112 A Y H < S- 0 0 119 -4,-2.9 4,-0.3 1,-0.2 -3,-0.2 0.263 100.7-123.3-127.5 9.8 55.3 1.6 1.7 107 113 A G >< - 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