==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-MAR-10 3LZK . COMPND 2 MOLECULE: FUMARYLACETOACETATE HYDROLASE FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MELILOTI; . AUTHOR K.TAN,X.XU,H.CUI,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWEST . 1362 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 877 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 297 21.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 79 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 142 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 221 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.7 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 4 0 8 4 4 2 3 1 2 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 8 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 . 33 17 9 11 7 1 4 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 . 5 4 0 4 0 0 0 0 0 0 0 4 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 -2 A F 0 0 100 0, 0.0 2,-0.3 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0 136.3 17.3 47.2 49.9 2 -1 A Q + 0 0 122 1,-0.1 0, 0.0 205,-0.1 0, 0.0 -0.996 360.0 9.8-140.0 142.9 17.2 44.6 47.2 3 0 A G - 0 0 5 -2,-0.3 2,-0.3 1,-0.1 20,-0.1 0.329 48.0-148.8 85.3 154.2 14.7 42.7 45.1 4 1 A X - 0 0 0 201,-0.1 201,-2.1 18,-0.1 2,-0.4 -0.987 7.1-138.2-157.6 160.5 11.0 42.8 44.3 5 2 A K E -AB 21 204A 7 16,-0.7 16,-3.2 -2,-0.3 2,-0.4 -0.973 17.7-167.4-123.5 137.2 8.0 40.7 43.4 6 3 A L E +AB 20 203A 1 197,-2.7 197,-2.3 -2,-0.4 2,-0.3 -0.923 5.9 179.5-126.0 147.6 5.3 41.6 40.8 7 4 A A E -A 19 0A 0 12,-2.7 12,-3.0 -2,-0.4 2,-0.5 -0.943 22.9-134.6-141.1 162.6 1.9 40.1 40.1 8 5 A T E -A 18 0A 0 67,-0.4 67,-3.3 193,-0.4 2,-0.4 -0.989 21.0-149.6-120.3 122.9 -1.0 40.6 37.7 9 6 A L E -AC 17 74A 18 8,-2.8 8,-2.6 -2,-0.5 65,-0.2 -0.766 24.0-110.3 -92.6 134.2 -4.5 40.6 39.2 10 7 A K + 0 0 98 63,-2.4 2,-0.2 -2,-0.4 4,-0.1 -0.324 54.4 145.1 -54.3 140.0 -7.4 39.4 37.1 11 8 A D - 0 0 48 2,-0.5 5,-0.1 1044,-0.0 1044,-0.0 -0.838 64.3 -65.9-158.3-161.5 -9.8 42.2 36.1 12 9 A S S S+ 0 0 57 -2,-0.2 2,-0.2 3,-0.0 -2,-0.1 0.515 106.5 78.8 -80.4 -3.2 -12.1 43.2 33.2 13 10 A T S S- 0 0 31 1,-0.1 -2,-0.5 1044,-0.0 3,-0.3 -0.649 84.2-121.8-104.2 160.3 -9.2 43.8 30.8 14 11 A R S S+ 0 0 82 -2,-0.2 -1,-0.1 1,-0.2 1043,-0.0 0.839 110.5 45.1 -69.5 -35.8 -7.2 41.2 28.9 15 12 A D S S- 0 0 38 1,-0.2 23,-0.4 64,-0.1 -1,-0.2 0.537 99.9-147.8 -91.3 -6.3 -3.8 42.2 30.4 16 13 A G - 0 0 3 -3,-0.3 2,-0.6 21,-0.1 -6,-0.2 -0.120 30.2 -53.0 73.0-167.8 -5.0 42.4 33.9 17 14 A K E -A 9 0A 27 -8,-2.6 -8,-2.8 20,-0.1 20,-0.2 -0.921 46.2-134.6-122.0 114.1 -3.8 44.7 36.7 18 15 A L E +A 8 0A 1 18,-2.4 13,-0.9 -2,-0.6 2,-0.3 -0.394 29.1 174.9 -65.4 132.4 -0.1 45.0 37.6 19 16 A V E -AD 7 30A 0 -12,-3.0 -12,-2.7 11,-0.2 2,-0.5 -0.981 31.0-128.6-134.0 151.4 0.7 45.0 41.4 20 17 A V E -AD 6 29A 0 9,-2.4 9,-2.0 -2,-0.3 2,-0.4 -0.865 32.7-149.4 -93.9 133.1 3.8 45.0 43.4 21 18 A V E -AD 5 28A 3 -16,-3.2 -16,-0.7 -2,-0.5 7,-0.2 -0.836 12.7-113.2-112.3 141.3 3.7 42.2 46.0 22 19 A S > - 0 0 15 5,-3.0 3,-2.5 -2,-0.4 -18,-0.1 -0.252 33.5-109.9 -65.0 154.7 5.3 42.1 49.5 23 20 A K T 3 S+ 0 0 50 1,-0.3 -1,-0.1 33,-0.2 -19,-0.0 0.869 120.9 52.3 -55.3 -36.4 8.1 39.5 50.0 24 21 A D T 3 S- 0 0 104 1,-0.1 -1,-0.3 301,-0.0 302,-0.1 0.419 109.4-126.0 -84.2 3.2 5.8 37.4 52.2 25 22 A L S < S+ 0 0 15 -3,-2.5 46,-0.2 2,-0.2 -2,-0.1 0.643 83.6 104.1 65.8 18.2 3.1 37.4 49.5 26 23 A T S S+ 0 0 67 1,-0.1 43,-2.6 42,-0.1 2,-0.3 0.765 74.5 41.0-100.0 -28.9 0.4 38.8 51.8 27 24 A R E + E 0 68A 88 41,-0.3 -5,-3.0 39,-0.0 2,-0.3 -0.861 60.8 175.4-121.9 153.6 0.2 42.5 50.7 28 25 A C E -DE 21 67A 0 39,-2.5 39,-2.6 -2,-0.3 2,-0.4 -0.973 15.6-146.0-150.5 166.4 0.2 44.2 47.4 29 26 A S E -D 20 0A 11 -9,-2.0 -9,-2.4 -2,-0.3 37,-0.1 -0.991 17.8-128.2-140.9 131.4 -0.2 47.7 45.8 30 27 A E E -D 19 0A 34 -2,-0.4 -11,-0.2 -11,-0.2 3,-0.1 -0.372 18.8-167.0 -63.6 151.8 -1.6 48.8 42.5 31 28 A V >> + 0 0 0 -13,-0.9 4,-2.6 4,-0.3 3,-2.1 -0.209 29.1 147.4-141.3 47.0 0.8 51.1 40.5 32 29 A G T 34 + 0 0 15 1,-0.3 4,-0.2 2,-0.2 -1,-0.1 0.699 68.5 64.2 -64.4 -21.5 -1.3 52.6 37.8 33 30 A H T 34 S+ 0 0 77 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.656 117.0 29.3 -73.8 -13.0 0.7 55.9 37.8 34 31 A I T <4 S- 0 0 29 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.794 137.6 -16.9-108.0 -52.2 3.7 53.9 36.6 35 32 A A < - 0 0 8 -4,-2.6 -4,-0.3 -17,-0.1 -1,-0.3 -0.933 40.4-156.1-160.8 132.6 2.3 51.0 34.6 36 33 A R S S+ 0 0 61 -2,-0.3 -18,-2.4 -4,-0.2 2,-0.3 0.752 85.5 27.3 -78.2 -27.4 -1.2 49.4 34.3 37 34 A T S > S- 0 0 22 -20,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.926 77.3-118.4-135.9 157.2 0.2 46.0 33.2 38 35 A L H > S+ 0 0 2 -23,-0.4 4,-2.5 39,-0.3 5,-0.2 0.908 115.4 56.3 -61.0 -41.8 3.4 44.0 33.6 39 36 A Q H > S+ 0 0 13 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.917 104.8 51.8 -58.6 -43.8 3.9 44.1 29.8 40 37 A A H > S+ 0 0 40 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.922 109.4 50.0 -57.6 -44.2 3.8 47.9 29.9 41 38 A A H < S+ 0 0 0 -4,-1.9 3,-0.5 1,-0.2 7,-0.3 0.916 113.0 46.8 -60.5 -42.7 6.4 47.9 32.6 42 39 A L H >< S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.862 104.2 60.6 -65.9 -38.8 8.6 45.6 30.6 43 40 A D H 3< S+ 0 0 39 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.814 123.4 22.9 -57.1 -30.4 8.2 47.6 27.4 44 41 A D T >X S+ 0 0 50 -4,-1.1 4,-3.0 -3,-0.5 3,-1.7 -0.263 82.1 144.1-131.0 38.5 9.8 50.6 29.3 45 42 A W H <> + 0 0 27 -3,-1.5 4,-2.5 1,-0.3 -2,-0.1 0.852 63.2 64.5 -55.9 -42.6 11.7 48.7 31.9 46 43 A A H 34 S+ 0 0 77 -4,-0.2 -1,-0.3 1,-0.2 -4,-0.1 0.799 120.6 25.3 -53.0 -27.7 14.8 51.0 32.0 47 44 A H H <> S+ 0 0 59 -3,-1.7 4,-0.8 -6,-0.2 -2,-0.2 0.812 126.3 44.6-103.8 -42.8 12.4 53.6 33.3 48 45 A A H X S+ 0 0 6 -4,-3.0 4,-2.4 -7,-0.3 5,-0.2 0.865 103.5 65.3 -71.4 -38.8 9.5 51.7 35.0 49 46 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 -8,-0.3 3,-0.3 0.945 100.7 46.9 -51.3 -60.2 11.8 49.2 36.8 50 47 A P H > S+ 0 0 59 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.854 112.7 52.2 -54.1 -34.1 13.5 51.7 39.2 51 48 A R H X S+ 0 0 32 -4,-0.8 4,-1.5 2,-0.2 -2,-0.2 0.876 108.8 48.6 -71.8 -37.3 10.0 53.2 40.0 52 49 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 -3,-0.3 -1,-0.2 0.876 106.6 58.4 -66.8 -35.2 8.5 49.8 40.8 53 50 A E H X S+ 0 0 80 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.906 103.3 51.8 -59.9 -43.1 11.6 49.1 43.1 54 51 A R H X S+ 0 0 137 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.890 110.2 49.2 -59.7 -40.3 10.8 52.3 45.1 55 52 A V H X S+ 0 0 9 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.940 109.5 51.8 -63.2 -46.3 7.2 51.0 45.5 56 53 A A H X S+ 0 0 8 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.907 110.4 48.6 -54.7 -44.5 8.6 47.6 46.6 57 54 A E H X S+ 0 0 86 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.890 109.5 52.8 -63.0 -41.1 10.8 49.3 49.2 58 55 A G H X>S+ 0 0 11 -4,-2.2 6,-1.9 1,-0.2 4,-1.2 0.831 107.2 51.7 -64.8 -35.4 7.8 51.4 50.4 59 56 A I H <5S+ 0 0 19 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.899 108.9 51.3 -65.8 -39.8 5.8 48.2 50.9 60 57 A E H <5S+ 0 0 121 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.898 116.5 39.3 -65.7 -38.8 8.6 46.7 52.9 61 58 A T H <5S- 0 0 93 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.613 110.3-120.4 -86.7 -12.6 8.8 49.7 55.2 62 59 A G T <5S+ 0 0 60 -4,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 0.514 82.9 117.0 85.3 5.5 5.1 50.2 55.3 63 60 A A < + 0 0 80 -5,-1.1 -4,-0.2 -6,-0.2 -5,-0.1 0.723 64.0 73.4 -72.6 -22.8 5.3 53.7 53.9 64 61 A Q S S- 0 0 51 -6,-1.9 -2,-0.1 -9,-0.1 2,-0.1 -0.844 87.8-123.4 -99.5 122.8 3.2 52.5 50.9 65 62 A P + 0 0 104 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.388 39.5 178.9 -58.4 138.5 -0.5 51.8 51.3 66 63 A T - 0 0 46 -37,-0.1 2,-0.2 -4,-0.1 -37,-0.2 -0.871 23.4-147.7-138.3 167.1 -1.5 48.2 50.4 67 64 A X E -E 28 0A 75 -39,-2.6 -39,-2.5 -2,-0.3 2,-0.2 -0.755 46.4 -71.8-122.8 178.6 -4.3 45.7 50.1 68 65 A R E -E 27 0A 159 -2,-0.2 2,-0.5 -41,-0.2 -41,-0.3 -0.488 40.9-137.2 -72.3 140.6 -4.4 42.0 50.6 69 66 A F - 0 0 13 -43,-2.6 2,-0.6 -2,-0.2 3,-0.1 -0.892 18.5-168.1 -97.4 125.9 -2.8 39.8 47.9 70 67 A H >> - 0 0 84 -2,-0.5 3,-2.8 1,-0.1 4,-0.5 -0.941 16.1-159.5-117.6 109.0 -4.9 36.8 47.0 71 68 A E G >4 S+ 0 0 33 -2,-0.6 3,-1.4 1,-0.3 56,-0.3 0.858 94.6 65.8 -54.6 -32.0 -3.2 34.1 44.9 72 69 A H G 34 S+ 0 0 130 1,-0.3 -1,-0.3 54,-0.1 55,-0.1 0.653 104.0 46.4 -63.2 -13.7 -6.7 32.9 44.0 73 70 A D G <4 S+ 0 0 84 -3,-2.8 -63,-2.4 2,-0.1 -1,-0.3 0.441 90.6 106.7-108.0 -4.7 -7.2 36.3 42.2 74 71 A A B << -C 9 0A 1 -3,-1.4 53,-0.4 -4,-0.5 -65,-0.3 -0.475 53.2-154.6 -76.8 144.8 -3.9 36.4 40.4 75 72 A A - 0 0 9 -67,-3.3 -67,-0.4 1,-0.2 50,-0.1 -0.408 50.8 -72.1 -88.4-179.1 -3.6 35.8 36.6 76 73 A S - 0 0 1 47,-0.2 -1,-0.2 -2,-0.2 4,-0.1 -0.542 56.7-105.4 -63.9 148.7 -0.3 34.5 35.3 77 74 A P S S+ 0 0 0 0, 0.0 -39,-0.3 0, 0.0 -38,-0.2 0.898 122.0 30.9 -52.1 -42.8 2.1 37.5 35.6 78 75 A L S S- 0 0 2 1,-0.1 45,-0.1 -40,-0.1 3,-0.1 -0.927 77.2-172.0-106.8 104.0 1.8 37.9 31.8 79 76 A P S S+ 0 0 22 0, 0.0 44,-1.1 0, 0.0 2,-0.3 0.833 83.8 18.1 -65.5 -32.3 -1.8 36.6 31.2 80 77 A R S S- 0 0 12 42,-0.2 2,-0.3 -3,-0.1 41,-0.2 -0.994 81.5-170.9-136.2 139.1 -0.9 36.9 27.5 81 78 A A - 0 0 0 39,-3.3 3,-0.1 -2,-0.3 39,-0.1 -0.855 31.4-130.8-128.6 158.2 2.6 37.1 26.2 82 79 A F S S+ 0 0 6 -2,-0.3 378,-0.5 178,-0.3 2,-0.3 0.662 93.9 18.0 -82.3 -17.0 4.3 37.8 22.9 83 80 A Q + 0 0 0 177,-0.5 179,-2.1 37,-0.2 2,-0.4 -0.949 51.0 179.4-158.2 135.3 6.5 34.8 23.1 84 81 A W E +Fg 118 262A 2 34,-0.5 34,-3.4 -2,-0.3 2,-0.4 -0.968 16.0 171.7-135.8 113.1 6.7 31.5 25.1 85 82 A A E -Fg 117 263A 0 177,-2.4 179,-3.0 -2,-0.4 2,-0.5 -0.997 14.7-157.6-130.0 126.0 9.7 29.3 24.2 86 83 A D E -Fg 116 264A 2 30,-2.6 30,-1.7 -2,-0.4 179,-0.2 -0.903 4.1-162.0-118.1 121.6 10.4 26.3 26.2 87 84 A G E -F 115 0A 2 177,-2.9 28,-0.2 -2,-0.5 180,-0.2 -0.158 21.6-134.0 -84.7-177.6 13.8 24.6 26.5 88 85 A S + 0 0 19 26,-0.9 26,-0.3 178,-0.2 178,-0.2 -0.606 39.5 159.9-132.6 70.5 14.7 21.1 27.7 89 86 A A + 0 0 0 176,-3.0 152,-1.7 1,-0.2 2,-1.4 0.765 60.3 68.7 -72.8 -27.5 17.6 22.1 29.9 90 87 A Y >> - 0 0 5 175,-0.4 3,-2.2 177,-0.3 4,-0.6 -0.669 67.6-176.4 -91.8 82.5 17.6 18.9 32.0 91 88 A V H 3> S+ 0 0 3 -2,-1.4 4,-1.8 1,-0.3 -1,-0.2 0.649 71.5 76.5 -64.2 -14.1 18.8 16.7 29.2 92 89 A N H 3> S+ 0 0 2 147,-0.5 4,-2.2 1,-0.2 -1,-0.3 0.911 91.3 56.0 -55.9 -43.0 18.5 13.6 31.5 93 90 A H H <> S+ 0 0 16 -3,-2.2 4,-2.1 1,-0.2 5,-0.2 0.930 107.2 45.4 -58.3 -49.5 14.7 13.8 31.0 94 91 A V H X S+ 0 0 9 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.820 109.4 57.7 -68.2 -28.0 14.9 13.6 27.2 95 92 A E H X S+ 0 0 58 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.924 106.5 49.3 -62.7 -44.9 17.4 10.8 27.5 96 93 A L H X S+ 0 0 5 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.917 113.0 45.3 -59.0 -47.3 14.8 8.8 29.6 97 94 A V H X S+ 0 0 34 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.876 115.7 47.1 -68.5 -35.1 12.0 9.4 27.1 98 95 A R H <>S+ 0 0 35 -4,-2.2 5,-1.8 -5,-0.2 3,-0.2 0.896 112.4 50.3 -68.5 -40.2 14.3 8.5 24.2 99 96 A K H ><5S+ 0 0 98 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.713 102.1 61.2 -71.8 -25.6 15.6 5.4 26.0 100 97 A A H 3<5S+ 0 0 13 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.857 99.3 54.3 -70.3 -37.6 12.0 4.2 26.7 101 98 A R T 3<5S- 0 0 157 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.342 123.4-117.1 -72.5 7.8 11.4 4.0 23.0 102 99 A N T < 5S+ 0 0 151 -3,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.874 72.6 133.0 55.5 42.6 14.6 1.9 23.3 103 100 A A < - 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