==== 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 DEHYDRATASE 09-OCT-97 1AW5 . COMPND 2 MOLECULE: 5-AMINOLEVULINATE DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.T.ERSKINE,J.B.COOPER,S.P.WOOD . 326 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 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 . 25 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 28.5 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 0 1 0 0 2 1 2 1 0 1 0 1 0 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 X 0 0 221 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.3 32.2 15.9 -45.1 2 2 A H - 0 0 183 1,-0.0 2,-0.3 3,-0.0 0, 0.0 -0.289 360.0-179.8 -53.8 117.1 30.4 15.8 -41.8 3 3 A T - 0 0 97 -2,-0.2 2,-0.2 0, 0.0 -1,-0.0 -0.899 37.5 -90.8-121.9 148.4 26.7 16.5 -42.2 4 4 A A - 0 0 77 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 -0.399 41.2-147.9 -62.2 121.7 24.0 16.7 -39.6 5 5 A E - 0 0 160 -2,-0.2 2,-0.4 0, 0.0 -1,-0.1 -0.692 13.5-171.7 -91.6 141.6 22.3 13.3 -39.2 6 6 A F - 0 0 182 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.920 14.5-144.5-134.4 105.6 18.6 13.1 -38.3 7 7 A L - 0 0 130 -2,-0.4 2,-0.4 1,-0.1 0, 0.0 -0.246 24.6-111.0 -66.8 161.9 17.2 9.7 -37.4 8 8 A E - 0 0 190 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.731 40.6-167.8 -91.0 142.4 13.6 9.0 -38.4 9 9 A T - 0 0 125 -2,-0.4 3,-0.1 1,-0.0 0, 0.0 -0.846 19.2-109.5-128.6 168.5 11.2 8.7 -35.6 10 10 A E - 0 0 164 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.308 56.0 -69.7 -83.9 171.0 7.6 7.5 -34.9 11 11 A P - 0 0 121 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.231 63.8 -92.8 -60.0 152.9 4.8 9.8 -34.1 12 12 A T - 0 0 118 -3,-0.1 2,-0.3 1,-0.1 3,-0.1 -0.407 37.0-130.1 -62.8 141.8 5.0 11.5 -30.7 13 13 A E >> - 0 0 131 1,-0.1 3,-1.3 -3,-0.1 4,-0.5 -0.696 8.5-134.8 -93.8 144.0 3.3 9.6 -27.8 14 14 A I G >4 S+ 0 0 157 -2,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.929 104.4 63.8 -64.4 -36.6 0.9 11.7 -25.7 15 15 A S G 34 S+ 0 0 103 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.674 97.4 58.2 -59.6 -12.3 2.4 10.1 -22.5 16 16 A S G <4 S+ 0 0 88 -3,-1.3 2,-0.9 1,-0.1 -1,-0.3 0.731 86.8 91.5 -89.9 -19.5 5.7 11.7 -23.4 17 17 A V << + 0 0 82 -3,-2.0 -1,-0.1 -4,-0.5 3,-0.0 -0.695 30.8 137.8 -85.8 98.6 4.2 15.2 -23.4 18 18 A L > + 0 0 126 -2,-0.9 3,-2.1 1,-0.1 -1,-0.2 0.634 50.8 90.3-106.9 -24.9 4.5 17.0 -20.1 19 19 A A G > S+ 0 0 53 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.600 70.7 70.4 -50.3 -28.8 5.5 20.4 -21.4 20 20 A G G 3 S+ 0 0 56 1,-0.2 -1,-0.3 3,-0.1 3,-0.3 0.701 93.0 64.3 -70.0 -7.5 2.0 21.8 -21.7 21 21 A G G < S+ 0 0 24 -3,-2.1 -1,-0.2 1,-0.2 2,-0.2 0.567 110.9 28.4 -87.7 -10.7 2.1 21.8 -17.9 22 22 A Y S < S+ 0 0 131 -3,-1.4 -1,-0.2 -4,-0.1 -4,-0.0 -0.672 77.5 106.6-153.4 90.5 4.8 24.4 -17.5 23 23 A N + 0 0 100 -3,-0.3 -2,-0.1 1,-0.2 -3,-0.1 0.449 69.9 62.0-137.3 -22.8 5.2 27.0 -20.2 24 24 A H S >> S- 0 0 99 1,-0.1 3,-0.7 -3,-0.0 4,-0.6 -0.839 84.5-118.6-111.8 148.9 3.9 30.2 -18.7 25 25 A P T >4 S+ 0 0 84 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.800 116.8 53.7 -53.2 -34.9 5.2 32.0 -15.6 26 26 A L T >> S+ 0 0 78 1,-0.2 4,-1.8 2,-0.2 3,-1.1 0.782 98.6 61.2 -71.0 -33.1 1.9 31.3 -13.9 27 27 A L H <> S+ 0 0 29 -3,-0.7 4,-1.2 1,-0.3 -1,-0.2 0.688 94.8 64.9 -70.0 -13.4 2.0 27.6 -14.6 28 28 A R H << S+ 0 0 141 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.731 105.6 41.5 -80.2 -20.0 5.1 27.6 -12.5 29 29 A Q H X4 S+ 0 0 89 -3,-1.1 3,-1.2 -4,-0.3 -2,-0.2 0.797 111.2 57.7 -88.2 -36.0 3.1 28.6 -9.4 30 30 A W H 3< S+ 0 0 181 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.1 0.771 101.7 57.5 -62.2 -36.2 0.4 26.2 -10.5 31 31 A Q T 3< S+ 0 0 121 -4,-1.2 2,-0.5 -5,-0.1 -1,-0.3 0.283 86.3 97.8 -78.2 -1.7 2.9 23.3 -10.4 32 32 A S < - 0 0 33 -3,-1.2 3,-0.1 1,-0.1 275,-0.0 -0.846 67.9-143.7-101.0 134.0 3.9 23.8 -6.8 33 33 A E S S+ 0 0 140 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.752 89.1 1.9 -57.3 -27.7 2.4 21.7 -4.0 34 34 A R S S- 0 0 72 269,-0.1 2,-0.3 -3,-0.0 -1,-0.2 -0.953 71.5-134.2-163.5 143.3 2.4 24.7 -1.8 35 35 A Q - 0 0 101 -2,-0.3 2,-0.5 -3,-0.1 -6,-0.0 -0.763 30.5-102.0-106.0 150.4 3.4 28.4 -2.0 36 36 A L + 0 0 21 -2,-0.3 2,-0.2 2,-0.0 267,-0.0 -0.519 41.2 178.6 -69.5 113.8 5.4 30.5 0.3 37 37 A T > - 0 0 66 -2,-0.5 3,-0.8 1,-0.1 4,-0.2 -0.664 37.9-116.3-108.5 168.9 3.3 32.9 2.5 38 38 A K G > S+ 0 0 47 1,-0.2 3,-1.2 -2,-0.2 46,-0.4 0.790 109.8 64.9 -78.8 -26.6 4.6 35.3 5.2 39 39 A N G 3 S+ 0 0 102 1,-0.2 -1,-0.2 44,-0.1 44,-0.1 0.326 92.5 67.8 -79.2 16.7 2.9 33.5 8.0 40 40 A X G < S+ 0 0 21 -3,-0.8 273,-2.9 272,-0.1 2,-0.3 0.622 80.1 91.1-104.5 -21.1 5.1 30.5 7.4 41 41 A L E < -a 313 0A 1 -3,-1.2 2,-0.5 -4,-0.2 43,-0.5 -0.516 55.9-161.7 -82.2 143.4 8.4 32.0 8.4 42 42 A I E -a 314 0A 7 271,-2.7 273,-1.6 -2,-0.3 44,-0.2 -0.954 9.8-148.6-128.1 119.0 9.7 31.8 11.9 43 43 A F E -e 86 0B 2 42,-1.9 44,-2.1 -2,-0.5 2,-0.2 -0.703 12.6-134.1 -91.2 122.3 12.5 34.2 12.9 44 44 A P E -e 87 0B 5 0, 0.0 2,-0.4 0, 0.0 44,-0.2 -0.514 20.2-161.1 -72.3 140.0 15.0 33.1 15.4 45 45 A L E -e 88 0B 3 42,-3.1 44,-2.8 -2,-0.2 2,-0.7 -0.986 9.3-157.2-127.4 128.2 15.8 35.6 18.2 46 46 A F E -ef 89 65B 32 18,-0.7 20,-1.5 -2,-0.4 2,-0.5 -0.877 16.2-160.9-104.7 103.4 18.9 35.5 20.5 47 47 A I E -ef 90 66B 1 42,-2.5 44,-3.4 -2,-0.7 20,-0.2 -0.754 6.5-145.7 -94.9 124.3 18.2 37.4 23.7 48 48 A S E -e 91 0B 2 18,-3.5 20,-0.4 -2,-0.5 5,-0.1 -0.478 20.5-128.7 -87.8 152.9 21.0 38.6 25.9 49 49 A D S S+ 0 0 33 42,-1.4 -1,-0.1 -2,-0.2 19,-0.1 0.927 96.3 80.7 -61.3 -43.6 21.4 38.9 29.6 50 50 A N S > S- 0 0 72 1,-0.2 3,-2.8 17,-0.1 -2,-0.2 -0.589 77.2-150.0 -73.8 102.6 22.5 42.6 29.0 51 51 A P T 3 S+ 0 0 60 0, 0.0 18,-2.4 0, 0.0 19,-0.2 0.522 94.7 46.3 -49.6 -13.8 19.2 44.4 28.6 52 52 A D T 3 S+ 0 0 103 17,-0.1 15,-0.1 16,-0.1 -2,-0.1 0.467 87.6 130.8-110.1 -4.7 20.8 47.0 26.3 53 53 A D < + 0 0 15 -3,-2.8 14,-1.3 13,-0.2 17,-0.1 0.193 19.4 155.9 -45.1 164.2 22.7 44.5 24.1 54 54 A F E +G 66 0B 65 12,-0.3 2,-0.4 11,-0.2 12,-0.2 0.035 21.6 166.6 164.3 62.9 22.7 44.4 20.4 55 55 A T E -G 65 0B 58 10,-1.7 10,-2.0 1,-0.0 2,-0.2 -0.882 36.3-122.7 -99.9 122.8 25.9 42.6 19.4 56 56 A E E -G 64 0B 156 -2,-0.4 8,-0.2 8,-0.2 2,-0.1 -0.398 23.7-152.4 -62.9 124.5 26.5 41.3 15.9 57 57 A I - 0 0 54 6,-2.1 2,-0.4 -2,-0.2 6,-0.1 -0.411 22.4-126.0 -90.9-180.0 27.2 37.5 15.9 58 58 A D + 0 0 124 -2,-0.1 4,-0.1 1,-0.1 223,-0.0 -0.940 65.2 83.3-156.6 142.2 29.4 36.2 13.0 59 59 A S S S- 0 0 75 -2,-0.4 -1,-0.1 2,-0.2 219,-0.0 -0.058 115.8 -44.7-165.3 -67.8 29.8 33.8 10.1 60 60 A A S S+ 0 0 16 217,-0.1 -2,-0.1 224,-0.0 218,-0.0 0.012 105.9 127.7-161.3 -2.5 27.9 35.5 7.3 61 61 A P - 0 0 16 0, 0.0 -2,-0.2 0, 0.0 -5,-0.0 0.054 52.8-159.6 -62.7 174.0 24.9 36.5 9.3 62 62 A N + 0 0 114 254,-0.1 2,-0.3 -4,-0.1 -4,-0.1 -0.119 61.9 116.7-142.3 19.0 23.1 39.8 9.9 63 63 A I - 0 0 15 -6,-0.1 -6,-2.1 -18,-0.0 2,-0.3 -0.664 46.9-158.9 -98.1 147.7 21.6 38.4 13.1 64 64 A N E - G 0 56B 19 -2,-0.3 -18,-0.7 -8,-0.2 2,-0.6 -0.779 27.5-117.4-127.9 176.1 22.2 39.8 16.6 65 65 A R E -fG 46 55B 62 -10,-2.0 -10,-1.7 -2,-0.3 -18,-0.2 -0.946 47.4-177.9-109.8 90.0 22.2 39.2 20.3 66 66 A I E -fG 47 54B 1 -20,-1.5 -18,-3.5 -2,-0.6 2,-0.3 -0.494 16.8-137.5 -95.3 166.1 19.6 41.8 21.5 67 67 A G >> - 0 0 0 -14,-1.3 3,-2.9 -20,-0.2 4,-1.3 -0.853 34.4 -97.0-123.4 161.2 18.4 42.7 24.9 68 68 A V T 34 S+ 0 0 32 -20,-0.4 4,-0.3 -2,-0.3 -16,-0.1 0.651 121.1 59.6 -45.9 -25.2 14.9 43.4 26.3 69 69 A N T 34 S+ 0 0 105 -18,-2.4 -1,-0.3 1,-0.2 -17,-0.1 0.627 112.9 34.7 -83.8 -12.8 15.6 47.1 25.9 70 70 A R T X> S+ 0 0 116 -3,-2.9 4,-1.0 -19,-0.2 3,-0.7 0.525 93.5 92.2-113.0 -11.3 16.2 47.0 22.2 71 71 A L H 3X S+ 0 0 0 -4,-1.3 4,-1.4 1,-0.2 -2,-0.1 0.650 81.6 56.1 -55.3 -31.8 13.7 44.3 21.4 72 72 A K H 3> S+ 0 0 88 -4,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.795 107.4 45.8 -78.5 -31.0 10.9 46.7 20.7 73 73 A D H <4 S+ 0 0 120 -3,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.725 115.2 49.7 -82.0 -21.5 12.7 48.7 18.0 74 74 A Y H < S+ 0 0 40 -4,-1.0 4,-0.5 2,-0.1 -2,-0.2 0.763 114.0 40.7 -84.4 -36.2 13.8 45.4 16.3 75 75 A L H X S+ 0 0 0 -4,-1.4 4,-3.3 2,-0.1 5,-0.2 0.570 100.8 74.6 -90.6 -15.3 10.5 43.6 16.2 76 76 A K H X S+ 0 0 113 -4,-0.7 4,-2.7 2,-0.2 5,-0.3 0.980 99.2 40.2 -64.1 -58.3 8.4 46.6 15.2 77 77 A P H > S+ 0 0 65 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.886 119.1 50.9 -58.3 -34.8 9.5 46.9 11.6 78 78 A L H 4>S+ 0 0 16 -4,-0.5 5,-2.2 2,-0.2 4,-0.3 0.959 111.0 45.1 -66.1 -53.0 9.3 43.1 11.4 79 79 A V H ><5S+ 0 0 23 -4,-3.3 3,-1.5 1,-0.2 -1,-0.2 0.901 112.7 50.9 -60.5 -41.1 5.8 42.8 12.8 80 80 A A H 3<5S+ 0 0 91 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.861 106.4 56.9 -64.9 -34.5 4.5 45.6 10.7 81 81 A K T 3<5S- 0 0 81 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.443 132.4 -88.1 -75.0 -0.9 6.0 43.9 7.6 82 82 A G T < 5S+ 0 0 26 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.466 70.5 154.3 112.3 -3.5 4.0 40.7 8.4 83 83 A L < + 0 0 5 -5,-2.2 -1,-0.3 1,-0.1 -44,-0.1 -0.418 10.9 173.4 -60.6 133.4 6.2 38.6 10.8 84 84 A R + 0 0 137 -43,-0.5 43,-2.4 -46,-0.4 2,-0.3 0.420 54.6 34.2-122.5 -6.4 3.9 36.3 12.9 85 85 A S E - h 0 127B 12 -44,-0.3 -42,-1.9 41,-0.2 2,-0.3 -1.000 49.9-175.6-152.9 153.9 6.3 34.1 14.8 86 86 A V E -eh 43 128B 0 41,-1.9 43,-2.4 -2,-0.3 2,-0.5 -0.989 18.8-139.4-144.1 150.8 9.7 34.0 16.5 87 87 A I E -eh 44 129B 0 -44,-2.1 -42,-3.1 -2,-0.3 2,-0.4 -0.979 25.8-133.2-119.0 123.0 11.7 31.3 18.3 88 88 A L E +eh 45 130B 1 41,-2.6 43,-2.0 -2,-0.5 2,-0.5 -0.622 22.7 179.6 -82.4 127.3 13.5 32.3 21.4 89 89 A F E -e 46 0B 14 -44,-2.8 -42,-2.5 -2,-0.4 2,-0.3 -0.970 19.7-146.7-122.7 110.1 17.1 31.5 22.3 90 90 A G E -e 47 0B 2 -2,-0.5 -42,-0.2 41,-0.2 -44,-0.1 -0.657 8.7-165.3 -83.8 139.2 18.3 32.8 25.6 91 91 A V E -e 48 0B 26 -44,-3.4 -42,-1.4 -2,-0.3 2,-0.5 -0.702 4.8-163.5-124.4 80.9 22.0 33.9 25.9 92 92 A P + 0 0 11 0, 0.0 6,-0.1 0, 0.0 5,-0.1 -0.489 18.6 164.8 -67.9 112.0 23.0 34.2 29.6 93 93 A L + 0 0 87 -2,-0.5 4,-0.1 4,-0.1 5,-0.1 0.771 30.1 117.5-100.0 -33.5 26.2 36.2 29.7 94 94 A I S > S- 0 0 98 1,-0.2 3,-1.2 2,-0.1 2,-0.4 -0.141 75.9-112.3 -46.4 123.1 26.6 37.3 33.4 95 95 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.347 104.0 36.5 -38.6 -6.7 29.7 35.8 34.9 96 96 A G T 3 S+ 0 0 72 -2,-0.4 -2,-0.1 3,-0.0 -3,-0.0 0.059 86.5 89.4-149.8 46.9 28.1 33.4 37.3 97 97 A T < + 0 0 39 -3,-1.2 7,-0.5 -5,-0.1 42,-0.1 0.807 60.0 88.2-106.3 -44.8 24.9 31.8 36.0 98 98 A K + 0 0 99 -4,-0.3 40,-0.2 -6,-0.1 39,-0.1 -0.288 52.2 157.0 -63.8 140.5 25.8 28.6 34.1 99 99 A D B > -k 138 0C 34 38,-1.9 40,-1.1 -2,-0.0 3,-1.0 -0.878 54.7 -84.6-151.4-176.7 26.0 25.4 36.0 100 100 A P T 3 S+ 0 0 75 0, 0.0 46,-0.3 0, 0.0 38,-0.1 0.731 123.7 42.3 -70.1 -22.1 25.8 21.6 35.9 101 101 A V T 3 S- 0 0 61 36,-0.1 4,-0.1 44,-0.1 37,-0.1 0.228 106.3-119.4-108.3 13.4 22.0 21.5 36.1 102 102 A G X + 0 0 0 -3,-1.0 3,-3.0 35,-0.2 4,-0.3 0.869 50.0 168.4 52.0 34.3 21.2 24.3 33.7 103 103 A T G > + 0 0 76 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.835 69.3 59.4 -45.0 -47.5 19.6 26.1 36.7 104 104 A A G > S+ 0 0 13 -7,-0.5 3,-1.3 33,-0.4 -1,-0.3 0.543 80.3 96.1 -64.7 -6.9 19.4 29.4 34.8 105 105 A A G < S+ 0 0 3 -3,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.902 98.7 21.1 -50.2 -54.0 17.3 27.6 32.1 106 106 A D G < S+ 0 0 22 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.1 0.079 86.0 154.9-104.7 24.4 13.9 28.6 33.5 107 107 A D X - 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