==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 27-MAY-03 1OHL . COMPND 2 MOLECULE: DELTA-AMINOLEVULINIC ACID DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.T.ERSKINE,L.COATES,D.BUTLER,J.H.YOUELL,A.A.BRINDLEY, . 340 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16717.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.8 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 . 1 0.3 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 . 20 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 1 0 1 1 0 0 1 1 2 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 1 4 0 0 1 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 . 1 0 1 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 1 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 1 A M 0 0 222 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.5 31.5 16.9 -45.1 2 2 A H - 0 0 188 3,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.504 360.0-176.0 -68.0 119.2 30.1 16.3 -41.7 3 3 A T - 0 0 97 -2,-0.5 2,-0.3 1,-0.0 -1,-0.0 -0.826 34.2 -90.2-116.7 156.3 26.4 17.1 -41.8 4 4 A A - 0 0 76 -2,-0.3 2,-0.4 1,-0.0 -1,-0.0 -0.471 43.2-148.0 -66.6 122.5 23.7 17.1 -39.1 5 5 A E - 0 0 165 -2,-0.3 2,-0.5 2,-0.0 -1,-0.0 -0.761 11.7-167.2 -97.2 139.4 22.0 13.7 -38.9 6 6 A F - 0 0 182 -2,-0.4 3,-0.1 3,-0.0 2,-0.1 -0.976 16.3-138.0-127.4 114.6 18.4 13.3 -38.0 7 7 A L - 0 0 135 -2,-0.5 2,-0.2 1,-0.1 -2,-0.0 -0.362 33.5 -94.5 -70.5 150.4 17.1 9.8 -37.1 8 8 A E - 0 0 205 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.461 49.8-150.6 -65.0 131.5 13.7 8.7 -38.4 9 9 A T - 0 0 139 -2,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.722 9.1-135.4-109.4 161.5 11.1 9.4 -35.8 10 10 A E - 0 0 172 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.688 49.3 -73.7-103.6 156.4 7.7 7.9 -34.7 11 11 A P - 0 0 120 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.204 64.5 -92.5 -52.6 143.1 4.6 10.0 -34.0 12 12 A T - 0 0 121 1,-0.1 2,-0.4 -3,-0.1 3,-0.0 -0.294 37.9-128.1 -58.2 135.9 4.9 11.8 -30.6 13 13 A E >> - 0 0 129 1,-0.1 3,-2.2 -3,-0.1 4,-0.8 -0.762 7.3-137.4 -89.4 132.0 3.5 9.8 -27.7 14 14 A I G >4 S+ 0 0 160 -2,-0.4 3,-0.9 1,-0.3 -1,-0.1 0.861 103.8 61.5 -53.7 -38.9 1.0 11.7 -25.5 15 15 A S G 34 S+ 0 0 99 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.622 97.9 59.1 -64.9 -12.7 2.6 10.3 -22.4 16 16 A S G <4 S+ 0 0 85 -3,-2.2 2,-0.7 1,-0.1 -1,-0.2 0.810 84.7 92.1 -84.7 -32.2 5.9 12.0 -23.4 17 17 A V << + 0 0 86 -3,-0.9 -1,-0.1 -4,-0.8 -3,-0.0 -0.556 30.8 140.5 -72.2 104.3 4.5 15.5 -23.4 18 18 A L > + 0 0 128 -2,-0.7 3,-2.1 2,-0.1 -1,-0.2 0.565 51.2 90.1-114.7 -20.0 4.8 17.3 -20.1 19 19 A A G > S+ 0 0 58 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.692 70.2 74.4 -51.6 -30.1 5.7 20.7 -21.5 20 20 A G G 3 S+ 0 0 57 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.686 92.2 58.8 -62.8 -15.0 2.0 21.8 -21.6 21 21 A G G < S+ 0 0 20 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.490 114.6 24.5 -94.7 -2.7 2.1 22.2 -17.8 22 22 A Y S < S+ 0 0 128 -3,-1.5 -1,-0.2 -4,-0.1 -2,-0.1 -0.003 76.6 112.6-153.0 41.9 4.8 24.7 -17.3 23 23 A N S S+ 0 0 108 -3,-0.3 -3,-0.1 -4,-0.2 -2,-0.1 0.330 75.9 58.5 -96.0 5.1 5.3 26.9 -20.3 24 24 A H S > S- 0 0 99 1,-0.1 4,-1.6 -3,-0.0 3,-0.3 -0.986 83.7-121.9-136.8 146.3 4.0 30.0 -18.5 25 25 A P H > S+ 0 0 81 0, 0.0 4,-0.8 0, 0.0 3,-0.2 0.885 114.7 50.7 -51.2 -46.1 5.1 31.9 -15.4 26 26 A L H >> S+ 0 0 74 1,-0.2 4,-1.6 2,-0.2 3,-0.9 0.896 106.0 57.3 -61.4 -38.9 1.7 31.5 -13.7 27 27 A L H 3> S+ 0 0 30 -3,-0.3 4,-1.9 1,-0.3 -1,-0.2 0.866 99.1 57.5 -60.0 -39.6 1.9 27.8 -14.5 28 28 A R H 3< S+ 0 0 137 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.769 108.3 48.8 -65.1 -20.5 5.1 27.4 -12.6 29 29 A Q H X< S+ 0 0 100 -3,-0.9 3,-0.8 -4,-0.8 -1,-0.2 0.826 109.1 51.3 -83.4 -35.8 3.3 28.8 -9.6 30 30 A W H 3< S+ 0 0 176 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.747 102.8 61.4 -71.3 -27.4 0.4 26.4 -10.1 31 31 A Q T 3< S+ 0 0 121 -4,-1.9 2,-0.3 -5,-0.2 -1,-0.2 0.597 82.5 101.5 -76.6 -11.8 2.8 23.5 -10.2 32 32 A S < - 0 0 54 -3,-0.8 3,-0.1 -5,-0.2 288,-0.0 -0.593 66.1-149.6 -77.1 131.5 4.0 24.3 -6.7 33 33 A E S S+ 0 0 146 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.833 87.5 15.1 -68.3 -29.9 2.5 21.9 -4.1 34 34 A R S S- 0 0 78 282,-0.1 2,-0.4 -3,-0.0 -1,-0.2 -0.997 76.4-137.4-144.5 136.4 2.6 24.8 -1.6 35 35 A Q - 0 0 109 -2,-0.3 2,-0.4 -3,-0.1 -6,-0.0 -0.815 27.8-112.1-100.5 139.0 3.1 28.5 -2.1 36 36 A L + 0 0 26 -2,-0.4 2,-0.3 2,-0.0 280,-0.0 -0.511 40.9 177.8 -69.7 121.3 5.4 30.6 0.2 37 37 A T > - 0 0 58 -2,-0.4 3,-1.8 1,-0.1 4,-0.3 -0.887 41.1-112.9-124.8 156.6 3.6 33.1 2.4 38 38 A K G > S+ 0 0 41 -2,-0.3 3,-1.3 1,-0.3 46,-0.4 0.802 111.3 63.8 -56.2 -35.1 4.7 35.5 5.1 39 39 A N G 3 S+ 0 0 93 1,-0.2 -1,-0.3 44,-0.1 43,-0.0 0.431 91.8 64.1 -74.4 3.8 2.9 33.6 7.8 40 40 A M G < S+ 0 0 23 -3,-1.8 286,-3.4 285,-0.1 2,-0.4 0.569 82.9 101.3 -99.3 -9.9 5.1 30.5 7.4 41 41 A L E < -a 326 0A 1 -3,-1.3 44,-0.5 -4,-0.3 43,-0.5 -0.611 50.2-170.7 -82.0 130.7 8.2 32.4 8.4 42 42 A I E -ab 327 85A 9 284,-2.7 286,-1.6 -2,-0.4 44,-0.2 -0.976 10.6-153.8-123.4 113.4 9.7 32.0 11.9 43 43 A F E - b 0 86A 2 42,-2.0 44,-1.7 -2,-0.5 286,-0.1 -0.776 12.3-134.7 -94.0 123.5 12.5 34.5 12.8 44 44 A P E - b 0 87A 3 0, 0.0 2,-0.4 0, 0.0 44,-0.2 -0.417 17.6-160.0 -74.8 149.9 15.0 33.4 15.5 45 45 A L E - b 0 88A 3 42,-2.8 44,-2.2 -2,-0.1 2,-0.8 -0.999 11.7-153.4-134.2 132.9 16.0 35.8 18.3 46 46 A F E -cb 65 89A 2 18,-0.6 20,-1.5 -2,-0.4 2,-0.5 -0.831 18.3-164.6-108.0 93.0 19.1 35.7 20.5 47 47 A I E -cb 66 90A 0 42,-2.1 44,-2.9 -2,-0.8 20,-0.2 -0.662 5.4-155.5 -82.4 124.0 18.2 37.5 23.7 48 48 A S E - b 0 91A 3 18,-2.4 20,-0.4 -2,-0.5 5,-0.1 -0.581 26.0-120.7 -96.0 159.4 21.2 38.5 25.9 49 49 A D S S+ 0 0 32 42,-1.1 -1,-0.1 -2,-0.2 18,-0.1 0.466 97.0 85.7 -80.1 6.0 21.2 39.0 29.6 50 50 A N S > S- 0 0 70 1,-0.1 3,-3.2 16,-0.1 -2,-0.2 -0.867 70.9-156.0-109.3 96.5 22.3 42.6 29.0 51 51 A P T 3 S+ 0 0 49 0, 0.0 18,-1.3 0, 0.0 19,-0.4 0.630 92.7 50.2 -44.5 -23.2 19.1 44.6 28.4 52 52 A D T 3 S+ 0 0 108 17,-0.1 -3,-0.1 16,-0.1 14,-0.0 0.276 85.8 130.1-104.8 13.5 21.1 47.2 26.4 53 53 A D < + 0 0 20 -3,-3.2 14,-1.8 -5,-0.1 17,-0.1 -0.252 17.5 152.7 -67.6 155.7 22.8 44.7 24.1 54 54 A F E +D 66 0A 69 12,-0.2 2,-0.2 2,-0.0 12,-0.2 -0.068 24.0 162.1-177.4 45.3 22.9 44.9 20.3 55 55 A T E -D 65 0A 59 10,-1.3 10,-3.0 1,-0.1 2,-0.4 -0.517 36.7-123.9 -78.5 138.0 26.1 43.0 19.5 56 56 A E E -D 64 0A 156 8,-0.2 2,-0.8 -2,-0.2 8,-0.2 -0.695 17.7-131.8 -86.9 133.9 26.7 41.7 16.0 57 57 A I > - 0 0 4 6,-2.5 3,-2.0 3,-0.4 6,-0.4 -0.784 12.8-150.3 -90.8 111.5 27.5 38.0 15.6 58 58 A D T 3 S+ 0 0 127 -2,-0.8 -1,-0.2 1,-0.3 4,-0.1 0.876 94.6 42.3 -40.5 -62.9 30.6 37.7 13.4 59 59 A S T 3 S+ 0 0 31 1,-0.2 -1,-0.3 159,-0.2 160,-0.1 0.436 108.9 68.5 -71.5 -1.3 29.7 34.3 11.9 60 60 A L S X S- 0 0 1 -3,-2.0 3,-2.1 3,-0.2 -3,-0.4 -0.776 82.6-141.0-127.0 91.1 26.1 35.3 11.4 61 61 A P T 3 S- 0 0 36 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.173 81.8 -1.7 -51.4 131.5 25.7 38.1 8.8 62 62 A N T 3 S+ 0 0 111 1,-0.2 2,-0.4 -4,-0.1 -4,-0.1 0.561 107.4 113.9 62.3 14.0 23.1 40.7 9.7 63 63 A I < - 0 0 6 -3,-2.1 -6,-2.5 -6,-0.4 2,-0.3 -0.916 42.1-177.6-116.9 141.9 22.2 39.0 12.9 64 64 A N E - D 0 56A 20 -2,-0.4 2,-0.7 -8,-0.2 -18,-0.6 -0.848 33.8-109.0-132.6 171.4 22.8 40.3 16.4 65 65 A R E -cD 46 55A 31 -10,-3.0 -10,-1.3 -2,-0.3 2,-0.3 -0.903 44.3-161.0-100.9 103.6 22.4 39.5 20.1 66 66 A I E -cD 47 54A 1 -20,-1.5 -18,-2.4 -2,-0.7 2,-0.2 -0.717 11.1-147.1 -96.8 145.9 19.6 41.8 21.5 67 67 A G >> - 0 0 0 -14,-1.8 3,-2.5 -2,-0.3 4,-0.6 -0.679 35.9-102.2-102.7 156.2 18.8 42.8 25.0 68 68 A V H >> S+ 0 0 22 -20,-0.4 3,-1.2 1,-0.3 4,-0.6 0.823 119.3 58.4 -46.2 -43.9 15.2 43.4 26.1 69 69 A N H 34 S+ 0 0 100 -18,-1.3 -1,-0.3 1,-0.2 4,-0.2 0.601 109.4 44.6 -68.2 -9.2 15.5 47.2 26.0 70 70 A R H <> S+ 0 0 109 -3,-2.5 4,-0.9 -19,-0.4 -1,-0.2 0.439 92.3 85.7-111.9 -0.5 16.4 47.0 22.3 71 71 A L H S+ 0 0 66 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.925 116.0 50.9 -60.6 -45.2 9.4 47.2 11.7 78 78 A L H <>S+ 0 0 13 -4,-0.7 5,-2.2 1,-0.2 3,-0.5 0.940 111.1 46.9 -58.4 -49.8 9.4 43.4 11.2 79 79 A V H ><5S+ 0 0 50 -4,-3.1 3,-1.1 1,-0.3 -1,-0.2 0.869 111.0 53.3 -61.1 -34.5 6.0 42.9 12.8 80 80 A A H 3<5S+ 0 0 87 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.793 105.4 55.2 -69.3 -27.6 4.7 45.8 10.6 81 81 A K T 3<5S- 0 0 52 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.433 134.7 -85.5 -83.7 -2.7 6.2 43.9 7.6 82 82 A G T < 5 + 0 0 23 -3,-1.1 -3,-0.2 -4,-0.3 2,-0.1 0.494 67.3 162.3 113.2 4.1 4.2 40.9 8.4 83 83 A L < + 0 0 5 -5,-2.2 -1,-0.2 1,-0.2 -44,-0.1 -0.386 6.5 173.1 -61.1 126.6 6.2 38.9 11.0 84 84 A R + 0 0 138 -43,-0.5 43,-2.7 -46,-0.4 2,-0.3 0.592 56.5 22.8-109.8 -18.7 3.9 36.4 12.7 85 85 A S E -be 42 127A 10 -44,-0.5 -42,-2.0 41,-0.2 2,-0.3 -0.999 51.7-168.2-153.9 156.8 6.3 34.3 14.8 86 86 A V E -be 43 128A 0 41,-2.0 43,-2.6 -2,-0.3 2,-0.5 -0.973 16.3-140.0-140.8 152.5 9.7 34.2 16.5 87 87 A I E -be 44 129A 0 -44,-1.7 -42,-2.8 -2,-0.3 2,-0.3 -0.974 24.6-138.7-119.4 115.6 11.9 31.5 18.1 88 88 A L E -be 45 130A 1 41,-2.9 43,-2.3 -2,-0.5 2,-0.4 -0.579 19.9-179.2 -83.9 135.6 13.7 32.5 21.3 89 89 A F E -b 46 0A 3 -44,-2.2 -42,-2.1 -2,-0.3 2,-0.3 -1.000 20.1-140.1-130.0 120.3 17.3 31.6 22.1 90 90 A G E -b 47 0A 1 -2,-0.4 -42,-0.2 -44,-0.2 -44,-0.0 -0.684 15.2-173.9 -89.2 140.2 18.8 32.8 25.4 91 91 A V E -b 48 0A 1 -44,-2.9 -42,-1.1 -2,-0.3 2,-0.5 -0.590 7.1-170.3-130.7 71.0 22.4 34.0 25.7 92 92 A P + 0 0 11 0, 0.0 5,-0.1 0, 0.0 6,-0.1 -0.496 10.9 172.0 -65.6 113.6 23.2 34.5 29.4 93 93 A L + 0 0 75 -2,-0.5 4,-0.1 2,-0.1 -45,-0.0 0.679 39.0 110.8 -96.7 -24.3 26.6 36.3 29.4 94 94 A I S > S- 0 0 96 1,-0.1 3,-0.7 2,-0.1 4,-0.2 -0.305 75.7-109.6 -58.0 130.8 26.8 37.1 33.1 95 95 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.230 98.3 30.1 -61.8 147.2 29.5 35.1 34.9 96 96 A G T 3 S+ 0 0 88 2,-0.1 -2,-0.1 1,-0.0 3,-0.0 0.690 89.5 107.3 76.1 19.4 28.6 32.3 37.3 97 97 A T < + 0 0 36 -3,-0.7 7,-0.6 -5,-0.1 2,-0.2 0.831 59.3 75.1 -93.8 -40.9 25.3 31.7 35.4 98 98 A K + 0 0 79 -4,-0.2 40,-0.2 40,-0.1 -2,-0.1 -0.518 58.4 157.7 -79.2 140.1 26.2 28.3 33.8 99 99 A D B > -k 138 0B 43 38,-1.9 40,-1.4 -2,-0.2 3,-0.9 -0.854 54.4 -82.6-149.1 179.9 26.4 25.1 35.7 100 100 A P T 3 S+ 0 0 79 0, 0.0 46,-0.4 0, 0.0 38,-0.1 0.681 124.5 36.1 -65.0 -21.8 26.2 21.3 35.5 101 101 A V T 3 S- 0 0 61 36,-0.1 37,-0.1 44,-0.1 44,-0.1 0.267 107.1-114.7-118.3 14.6 22.4 21.2 35.5 102 102 A G X + 0 0 0 -3,-0.9 3,-1.8 35,-0.3 4,-0.4 0.886 48.9 168.8 55.7 42.6 21.5 24.3 33.4 103 103 A T G > S+ 0 0 77 1,-0.3 3,-0.9 34,-0.2 -5,-0.1 0.859 72.0 57.7 -50.8 -45.0 19.8 26.0 36.4 104 104 A A G > S+ 0 0 13 -7,-0.6 3,-2.0 33,-0.3 -1,-0.3 0.605 80.5 92.1 -65.1 -15.4 19.7 29.3 34.6 105 105 A A G < S+ 0 0 3 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.879 101.4 24.3 -48.1 -47.3 17.7 27.7 31.7 106 106 A D G < S+ 0 0 22 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.1 0.012 85.5 148.8-110.4 28.7 14.4 28.6 33.3 107 107 A D X - 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