==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-JUL-04 1W31 . COMPND 2 MOLECULE: DELTA-AMINOLEVULINIC ACID DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.T.ERSKINE,L.COATES,R.NEWBOLD,A.A.BRINDLEY,F.STAUFFER, . 340 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 12.9 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 . 24 7.1 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 . 102 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 0 0 2 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 2 3 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 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 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 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 0 225 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.5 31.9 16.2 -45.3 2 2 A H - 0 0 185 1,-0.0 2,-0.3 3,-0.0 3,-0.0 -0.432 360.0-177.7 -62.7 119.9 30.4 15.6 -41.8 3 3 A T - 0 0 101 -2,-0.3 2,-0.1 1,-0.0 -1,-0.0 -0.888 34.9 -87.5-122.6 153.2 26.8 16.6 -42.1 4 4 A A - 0 0 78 -2,-0.3 2,-0.4 1,-0.1 -1,-0.0 -0.348 43.3-148.6 -59.4 126.9 24.0 16.7 -39.5 5 5 A E - 0 0 164 -2,-0.1 2,-0.5 -3,-0.0 -1,-0.1 -0.851 10.5-165.9-104.5 135.0 22.2 13.4 -39.2 6 6 A F - 0 0 181 -2,-0.4 2,-0.1 3,-0.0 3,-0.0 -0.973 14.4-140.6-122.9 116.7 18.5 13.1 -38.4 7 7 A L - 0 0 131 -2,-0.5 2,-0.6 1,-0.1 -2,-0.0 -0.360 29.6 -97.7 -73.6 156.1 17.1 9.7 -37.3 8 8 A E - 0 0 199 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.627 48.3-159.7 -74.5 114.8 13.7 8.4 -38.4 9 9 A T - 0 0 130 -2,-0.6 3,-0.1 1,-0.0 -1,-0.0 -0.679 10.2-130.2-102.0 155.3 11.3 9.2 -35.6 10 10 A E - 0 0 165 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.470 48.3 -70.4 -90.8 166.5 7.9 7.7 -34.7 11 11 A P - 0 0 121 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.292 64.5 -93.7 -59.1 143.1 4.8 9.8 -33.9 12 12 A T - 0 0 119 -3,-0.1 2,-0.4 1,-0.1 3,-0.0 -0.351 36.6-130.8 -59.9 133.1 5.0 11.6 -30.6 13 13 A E >> - 0 0 123 1,-0.1 3,-2.1 -3,-0.1 4,-0.7 -0.718 6.1-139.1 -87.4 131.1 3.5 9.7 -27.7 14 14 A I G >4 S+ 0 0 153 -2,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.874 103.3 63.7 -54.9 -38.4 1.1 11.8 -25.6 15 15 A S G 34 S+ 0 0 103 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.0 0.643 98.5 56.9 -61.7 -13.4 2.6 10.2 -22.5 16 16 A S G <4 S+ 0 0 85 -3,-2.1 2,-0.8 1,-0.1 -1,-0.3 0.736 86.7 91.8 -87.7 -26.7 5.8 11.9 -23.4 17 17 A V << + 0 0 85 -3,-1.4 -1,-0.1 -4,-0.7 -3,-0.0 -0.650 31.3 137.1 -79.4 105.2 4.3 15.3 -23.5 18 18 A L > + 0 0 126 -2,-0.8 3,-2.1 2,-0.1 -1,-0.2 0.520 50.1 91.0-116.9 -19.5 4.7 17.1 -20.1 19 19 A A G > S+ 0 0 58 1,-0.3 3,-1.4 -3,-0.2 -2,-0.1 0.699 70.5 74.5 -51.8 -28.8 5.7 20.5 -21.5 20 20 A G G 3 S+ 0 0 58 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.637 91.3 58.8 -64.8 -11.3 2.1 21.7 -21.6 21 21 A G G < S+ 0 0 21 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.512 114.1 26.8 -97.0 -5.1 2.0 22.1 -17.9 22 22 A Y S < S+ 0 0 119 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.1 -0.107 78.2 111.2-149.6 45.1 4.8 24.6 -17.3 23 23 A N S S+ 0 0 108 -3,-0.3 -3,-0.1 -4,-0.1 -2,-0.1 0.536 74.2 59.3 -95.8 -9.0 5.3 26.7 -20.3 24 24 A H S > S- 0 0 96 1,-0.1 4,-1.0 -4,-0.1 3,-0.4 -0.898 83.9-121.3-123.0 151.5 4.0 29.9 -18.6 25 25 A P H >> S+ 0 0 89 0, 0.0 3,-0.8 0, 0.0 4,-0.6 0.883 114.7 53.0 -54.8 -42.7 5.2 31.8 -15.6 26 26 A L H >> S+ 0 0 83 1,-0.2 4,-1.8 2,-0.2 3,-1.2 0.871 101.4 61.0 -62.4 -36.0 1.8 31.4 -13.8 27 27 A L H 3> S+ 0 0 25 -3,-0.4 4,-2.1 1,-0.3 -1,-0.2 0.792 91.8 66.3 -61.0 -29.4 2.1 27.6 -14.4 28 28 A R H << S+ 0 0 132 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.843 106.6 42.7 -61.3 -31.3 5.2 27.6 -12.3 29 29 A Q H X< S+ 0 0 95 -3,-1.2 3,-1.7 -4,-0.6 -2,-0.2 0.887 110.6 53.2 -79.2 -44.7 3.0 28.6 -9.4 30 30 A W H 3< S+ 0 0 180 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.792 105.4 58.0 -60.1 -30.6 0.2 26.1 -10.3 31 31 A Q T 3< S+ 0 0 120 -4,-2.1 2,-0.5 -5,-0.2 -1,-0.3 0.506 86.0 98.2 -78.9 -6.9 2.8 23.4 -10.3 32 32 A S < - 0 0 30 -3,-1.7 3,-0.1 1,-0.1 288,-0.0 -0.724 64.5-151.9 -88.8 128.2 3.8 24.1 -6.7 33 33 A E S S+ 0 0 157 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.713 87.4 15.4 -67.9 -18.6 2.3 21.8 -4.1 34 34 A R S S- 0 0 65 -5,-0.1 2,-0.3 282,-0.1 -1,-0.2 -0.948 74.2-138.9-159.3 133.0 2.6 24.7 -1.7 35 35 A Q - 0 0 108 -2,-0.3 2,-0.3 -3,-0.1 -6,-0.0 -0.759 27.6-109.4 -99.0 144.3 3.2 28.5 -2.0 36 36 A L + 0 0 26 -2,-0.3 2,-0.3 2,-0.0 280,-0.0 -0.526 42.6 174.4 -72.0 122.6 5.5 30.6 0.2 37 37 A T > - 0 0 54 -2,-0.3 3,-1.3 1,-0.1 4,-0.2 -0.886 41.1-113.5-129.2 160.0 3.6 33.0 2.5 38 38 A K G > S+ 0 0 52 -2,-0.3 3,-1.8 1,-0.3 46,-0.4 0.857 111.0 60.1 -60.0 -43.2 4.6 35.4 5.3 39 39 A N G 3 S+ 0 0 93 1,-0.3 -1,-0.3 44,-0.1 44,-0.0 0.401 94.4 68.1 -71.0 7.1 2.9 33.5 8.1 40 40 A M G < S+ 0 0 25 -3,-1.3 286,-3.3 285,-0.1 2,-0.3 0.597 83.0 93.2 -98.0 -14.0 5.1 30.5 7.3 41 41 A L E < -a 326 0A 1 -3,-1.8 43,-0.5 -4,-0.2 2,-0.4 -0.594 53.1-168.4 -87.4 140.5 8.2 32.2 8.5 42 42 A I E -a 327 0A 6 284,-2.4 286,-1.2 -2,-0.3 44,-0.2 -0.962 12.0-151.2-129.5 110.1 9.7 32.0 12.0 43 43 A F E -e 86 0B 1 42,-1.7 44,-1.9 -2,-0.4 2,-0.2 -0.682 15.0-130.4 -86.2 128.1 12.4 34.4 12.9 44 44 A P E -e 87 0B 2 0, 0.0 2,-0.4 0, 0.0 44,-0.2 -0.494 19.7-159.0 -77.3 146.6 15.0 33.3 15.5 45 45 A L E -e 88 0B 3 42,-2.7 44,-2.8 -2,-0.2 2,-0.8 -0.989 9.9-158.2-130.9 126.2 15.8 35.7 18.4 46 46 A F E -ef 89 65B 3 18,-0.6 20,-1.9 -2,-0.4 2,-0.5 -0.857 17.2-164.1-105.2 97.7 18.9 35.6 20.5 47 47 A I E -ef 90 66B 1 42,-2.2 44,-2.8 -2,-0.8 20,-0.2 -0.709 3.3-155.3 -86.0 126.7 18.1 37.4 23.8 48 48 A S E -e 91 0B 2 18,-3.2 20,-0.4 -2,-0.5 5,-0.1 -0.632 26.0-121.7 -98.5 158.9 21.0 38.5 26.0 49 49 A D S S+ 0 0 32 42,-1.2 18,-0.1 -2,-0.2 -1,-0.1 0.404 95.4 87.3 -79.5 5.3 20.9 39.0 29.8 50 50 A N S > S- 0 0 68 1,-0.1 3,-3.0 16,-0.1 -2,-0.2 -0.900 71.0-153.9-108.1 102.0 22.0 42.6 29.1 51 51 A P T 3 S+ 0 0 55 0, 0.0 18,-1.5 0, 0.0 19,-0.4 0.715 95.1 44.5 -44.8 -33.3 18.9 44.7 28.5 52 52 A D T 3 S+ 0 0 106 17,-0.2 -3,-0.0 16,-0.1 -2,-0.0 0.379 88.5 130.4 -98.9 7.1 20.8 47.2 26.3 53 53 A D < + 0 0 11 -3,-3.0 14,-2.0 -5,-0.1 17,-0.1 -0.111 15.5 150.5 -58.1 157.6 22.6 44.6 24.4 54 54 A F E +G 66 0B 64 12,-0.3 2,-0.3 16,-0.0 12,-0.2 0.006 18.9 161.4 173.7 54.2 22.7 44.6 20.6 55 55 A T E -G 65 0B 60 10,-1.7 10,-3.0 1,-0.0 2,-0.4 -0.638 39.0-118.8 -89.1 143.5 26.0 42.9 19.5 56 56 A E E -G 64 0B 153 -2,-0.3 2,-0.4 8,-0.2 8,-0.3 -0.691 26.3-123.7 -85.6 129.7 26.5 41.6 16.0 57 57 A I - 0 0 13 6,-2.8 3,-0.5 -2,-0.4 6,-0.3 -0.597 14.4-142.7 -76.9 128.8 27.2 37.9 15.7 58 58 A D S S+ 0 0 138 -2,-0.4 -1,-0.1 1,-0.2 5,-0.1 0.952 98.3 30.3 -43.0 -82.7 30.4 37.1 13.9 59 59 A S S S+ 0 0 33 159,-0.2 -1,-0.2 1,-0.2 160,-0.1 0.349 112.3 76.6 -64.1 -4.1 29.5 34.0 11.9 60 60 A L S > S- 0 0 1 -3,-0.5 3,-1.7 158,-0.2 -3,-0.4 -0.819 77.4-148.6-120.4 91.5 25.9 35.2 11.7 61 61 A P T 3 S- 0 0 36 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.365 80.2 -0.3 -61.5 128.1 25.6 37.9 9.1 62 62 A N T 3 S+ 0 0 113 1,-0.2 2,-0.4 -2,-0.1 -6,-0.0 0.508 108.4 112.5 70.6 7.6 23.0 40.5 9.9 63 63 A I < - 0 0 4 -3,-1.7 -6,-2.8 -6,-0.3 2,-0.3 -0.906 44.7-175.6-114.1 137.6 22.0 38.7 13.1 64 64 A N E - G 0 56B 14 -2,-0.4 2,-0.7 -8,-0.3 -18,-0.6 -0.832 32.6-113.2-130.0 168.1 22.7 40.1 16.6 65 65 A R E -fG 46 55B 43 -10,-3.0 -10,-1.7 -2,-0.3 2,-0.3 -0.915 44.9-164.7 -99.0 104.6 22.4 39.4 20.3 66 66 A I E -fG 47 54B 3 -20,-1.9 -18,-3.2 -2,-0.7 -12,-0.3 -0.703 15.3-144.0-103.8 150.4 19.7 41.7 21.6 67 67 A G >> - 0 0 0 -14,-2.0 3,-2.5 -2,-0.3 4,-0.8 -0.674 36.9-102.7-102.3 157.3 18.7 42.8 25.1 68 68 A V H >> S+ 0 0 27 -20,-0.4 3,-0.7 1,-0.3 4,-0.7 0.818 118.3 63.5 -48.3 -40.3 15.1 43.4 26.1 69 69 A N H 34 S+ 0 0 94 -18,-1.5 -1,-0.3 1,-0.2 4,-0.2 0.587 109.0 40.4 -65.4 -9.8 15.6 47.2 25.9 70 70 A R H <> S+ 0 0 110 -3,-2.5 4,-1.0 -19,-0.4 -1,-0.2 0.519 92.3 86.4-114.3 -10.0 16.3 46.9 22.2 71 71 A L H XX S+ 0 0 0 -4,-0.8 4,-2.9 -3,-0.7 3,-1.0 0.939 84.4 54.9 -53.2 -58.6 13.7 44.3 21.3 72 72 A K H 3X S+ 0 0 83 -4,-0.7 4,-2.1 1,-0.3 -1,-0.2 0.871 110.7 43.2 -45.4 -52.1 10.8 46.7 20.7 73 73 A D H 34 S+ 0 0 119 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.2 0.708 117.9 49.2 -72.1 -17.5 12.6 48.9 18.2 74 74 A Y H S+ 0 0 63 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.911 115.9 50.9 -66.5 -40.9 9.3 47.0 11.7 78 78 A L H <>S+ 0 0 14 -4,-0.5 5,-2.2 2,-0.2 4,-0.4 0.923 111.0 47.8 -61.9 -45.9 9.4 43.2 11.3 79 79 A V H ><5S+ 0 0 47 -4,-3.1 3,-1.3 1,-0.2 -1,-0.2 0.889 110.0 52.4 -63.1 -39.3 5.9 42.8 12.8 80 80 A A H 3<5S+ 0 0 90 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.759 104.9 58.1 -67.1 -24.1 4.6 45.6 10.6 81 81 A K T 3<5S- 0 0 71 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.533 133.5 -87.0 -82.0 -9.7 6.0 43.7 7.7 82 82 A G T < 5 + 0 0 21 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.469 68.6 160.0 117.9 3.8 4.0 40.7 8.5 83 83 A L < + 0 0 5 -5,-2.2 -1,-0.2 1,-0.2 -44,-0.1 -0.360 7.5 171.9 -61.0 133.8 6.0 38.7 11.0 84 84 A R + 0 0 131 -43,-0.5 43,-3.0 -46,-0.4 2,-0.3 0.507 55.7 29.6-120.1 -13.3 3.8 36.3 12.9 85 85 A S E - h 0 127B 10 -44,-0.4 -42,-1.7 41,-0.2 2,-0.3 -1.000 51.7-171.0-152.5 153.9 6.1 34.1 14.9 86 86 A V E -eh 43 128B 0 41,-2.3 43,-3.2 -2,-0.3 2,-0.5 -0.982 16.4-142.2-140.9 152.4 9.5 34.0 16.7 87 87 A I E -eh 44 129B 0 -44,-1.9 -42,-2.7 -2,-0.3 2,-0.3 -0.961 24.5-141.5-121.3 112.0 11.7 31.4 18.3 88 88 A L E -eh 45 130B 1 41,-2.9 43,-2.2 -2,-0.5 2,-0.4 -0.533 17.1-175.1 -81.4 134.2 13.6 32.6 21.4 89 89 A F E -e 46 0B 3 -44,-2.8 -42,-2.2 -2,-0.3 2,-0.3 -0.996 20.1-136.6-127.6 119.6 17.1 31.6 22.3 90 90 A G E -e 47 0B 1 -2,-0.4 -42,-0.2 -44,-0.2 -44,-0.0 -0.598 17.2-175.0 -82.7 139.5 18.6 32.6 25.6 91 91 A V E -e 48 0B 2 -44,-2.8 -42,-1.2 -2,-0.3 2,-0.5 -0.627 5.5-171.7-133.9 76.1 22.1 34.0 25.9 92 92 A P + 0 0 9 0, 0.0 6,-0.1 0, 0.0 5,-0.1 -0.565 11.3 170.6 -72.1 116.8 23.1 34.6 29.6 93 93 A L + 0 0 74 -2,-0.5 4,-0.1 2,-0.1 -45,-0.0 0.612 39.1 113.2-100.6 -19.3 26.4 36.4 29.7 94 94 A I S > S- 0 0 91 1,-0.1 3,-1.1 2,-0.1 4,-0.2 -0.343 74.0-110.5 -60.7 131.7 26.4 37.2 33.5 95 95 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.234 97.9 24.2 -62.8 147.9 29.2 35.3 35.3 96 96 A G T 3 S+ 0 0 86 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.608 91.0 110.6 72.5 11.7 28.3 32.5 37.7 97 97 A T < + 0 0 35 -3,-1.1 7,-0.5 -5,-0.1 2,-0.2 0.812 59.9 72.4 -85.5 -35.2 25.0 32.0 35.9 98 98 A K + 0 0 78 -4,-0.2 40,-0.2 5,-0.1 39,-0.1 -0.494 58.0 158.7 -84.8 153.4 25.8 28.6 34.4 99 99 A D B > -k 138 0C 39 38,-1.7 40,-1.4 -2,-0.2 3,-1.1 -0.903 54.2 -79.1-156.1-175.6 26.0 25.4 36.3 100 100 A P T 3 S+ 0 0 80 0, 0.0 46,-0.3 0, 0.0 38,-0.1 0.617 124.7 38.4 -72.0 -15.1 25.8 21.5 36.0 101 101 A V T 3 S- 0 0 61 36,-0.2 37,-0.1 44,-0.1 44,-0.1 0.123 106.0-115.6-123.8 22.3 22.0 21.4 35.9 102 102 A G X + 0 0 0 -3,-1.1 3,-1.9 35,-0.3 4,-0.4 0.865 50.1 167.1 45.9 44.0 21.2 24.5 33.8 103 103 A T G > S+ 0 0 75 1,-0.3 3,-0.8 34,-0.2 -1,-0.1 0.860 71.1 58.9 -53.2 -42.1 19.4 26.1 36.7 104 104 A A G > S+ 0 0 15 -7,-0.5 3,-1.8 33,-0.3 -1,-0.3 0.607 80.9 91.9 -65.8 -14.4 19.4 29.4 34.8 105 105 A A G < S+ 0 0 4 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.902 100.2 24.5 -48.4 -51.9 17.4 27.8 32.0 106 106 A D G < S+ 0 0 22 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.1 0.027 85.3 149.3-106.1 29.1 14.0 28.7 33.5 107 107 A D X - 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