==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DEHYDRATASE 09-JUL-01 1H7R . COMPND 2 MOLECULE: 5-AMINOLAEVULINIC ACID DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.T.ERSKINE,R.NEWBOLD,A.A.BRINDLEY,S.P.WOOD, . 342 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 13.2 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 . 29 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 30.1 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 0 0 1 2 0 0 1 1 2 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 1 4 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 0 223 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.5 31.6 16.7 -45.3 2 2 A H - 0 0 182 2,-0.0 2,-0.2 3,-0.0 0, 0.0 -0.619 360.0-165.8 -70.0 114.6 30.4 15.8 -41.8 3 3 A T - 0 0 107 -2,-0.7 2,-0.7 1,-0.0 -1,-0.0 -0.672 27.4 -97.7-102.4 159.5 26.7 16.5 -42.1 4 4 A A - 0 0 67 -2,-0.2 2,-0.2 1,-0.0 -1,-0.0 -0.636 43.2-150.8 -76.6 110.7 24.0 16.8 -39.5 5 5 A E - 0 0 159 -2,-0.7 2,-0.4 0, 0.0 -1,-0.0 -0.512 10.7-165.3 -84.8 152.5 22.2 13.4 -39.2 6 6 A F - 0 0 174 -2,-0.2 2,-0.1 3,-0.0 3,-0.0 -0.972 15.8-133.8-139.2 117.9 18.6 12.9 -38.2 7 7 A L - 0 0 129 -2,-0.4 2,-0.5 1,-0.1 0, 0.0 -0.330 27.0-101.1 -75.2 156.2 17.1 9.6 -37.2 8 8 A E - 0 0 195 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.665 50.8-174.3 -71.2 112.0 13.8 8.1 -38.5 9 9 A T - 0 0 125 -2,-0.5 3,-0.1 -3,-0.0 -3,-0.0 -0.852 19.6-125.7-120.9 158.4 11.3 8.7 -35.7 10 10 A E - 0 0 171 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.291 48.6 -68.3 -85.4 174.2 7.7 7.7 -35.0 11 11 A P - 0 0 116 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.308 65.6 -88.7 -64.3 148.6 4.7 10.0 -34.2 12 12 A T - 0 0 117 -3,-0.1 2,-0.4 1,-0.1 3,-0.0 -0.318 36.1-132.3 -64.8 129.3 4.9 11.7 -30.8 13 13 A E >> - 0 0 135 1,-0.1 3,-2.1 -3,-0.1 4,-0.6 -0.708 9.2-137.8 -79.9 131.9 3.4 9.8 -27.8 14 14 A I G >4 S+ 0 0 153 -2,-0.4 3,-1.6 1,-0.3 -1,-0.1 0.890 102.2 65.3 -54.7 -40.8 1.1 12.0 -25.7 15 15 A S G 34 S+ 0 0 105 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.0 0.431 96.4 56.3 -62.6 -0.8 2.6 10.4 -22.6 16 16 A S G <4 S+ 0 0 82 -3,-2.1 2,-0.9 1,-0.1 -1,-0.3 0.663 87.2 89.7-101.5 -23.0 6.0 12.0 -23.5 17 17 A V << + 0 0 84 -3,-1.6 -1,-0.1 -4,-0.6 -3,-0.0 -0.706 33.2 140.9 -81.4 102.4 4.6 15.5 -23.6 18 18 A L > + 0 0 132 -2,-0.9 3,-2.4 2,-0.1 4,-0.2 0.564 51.0 90.6-112.6 -18.8 4.7 17.2 -20.2 19 19 A A G > + 0 0 53 1,-0.3 3,-0.9 -3,-0.2 4,-0.2 0.626 69.2 76.5 -54.1 -20.1 5.7 20.7 -21.4 20 20 A G G 3 S+ 0 0 56 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.747 94.3 52.7 -68.4 -16.0 2.1 21.7 -21.7 21 21 A G G < S+ 0 0 21 -3,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.564 115.7 31.3 -96.2 -8.9 2.0 22.1 -18.0 22 22 A Y S < S+ 0 0 132 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.1 -0.054 79.7 105.7-139.4 38.9 5.0 24.4 -17.3 23 23 A N S S+ 0 0 105 -3,-0.3 -3,-0.1 -4,-0.2 -2,-0.1 0.505 73.6 62.4 -97.1 -4.7 5.4 26.7 -20.3 24 24 A H S > S- 0 0 94 1,-0.1 4,-1.2 -4,-0.1 3,-0.3 -0.890 82.4-123.9-120.4 152.5 4.0 29.8 -18.6 25 25 A P H >> S+ 0 0 81 0, 0.0 3,-0.6 0, 0.0 4,-0.6 0.923 114.0 49.7 -58.8 -44.4 5.3 31.8 -15.6 26 26 A L H >> S+ 0 0 71 1,-0.2 4,-1.5 2,-0.2 3,-0.7 0.801 104.9 59.7 -65.2 -26.8 2.1 31.5 -13.7 27 27 A L H 3> S+ 0 0 28 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.822 93.8 63.9 -70.0 -30.7 2.1 27.7 -14.5 28 28 A R H << S+ 0 0 147 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.742 107.7 43.3 -64.7 -20.7 5.4 27.4 -12.6 29 29 A Q H X< S+ 0 0 95 -3,-0.7 3,-1.1 -4,-0.6 -1,-0.2 0.799 108.4 57.9 -88.2 -35.8 3.4 28.5 -9.5 30 30 A W H 3< S+ 0 0 178 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.1 0.737 101.6 58.3 -63.2 -31.0 0.5 26.2 -10.4 31 31 A Q T 3< S+ 0 0 122 -4,-1.7 2,-0.3 -5,-0.1 -1,-0.3 0.569 84.0 99.7 -79.7 -11.5 2.8 23.2 -10.4 32 32 A S S < S- 0 0 53 -3,-1.1 3,-0.1 1,-0.1 -3,-0.0 -0.587 70.1-139.3 -84.1 139.5 4.0 23.7 -6.8 33 33 A E S S+ 0 0 140 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.849 88.7 6.3 -60.4 -37.1 2.4 21.6 -4.0 34 34 A R S S- 0 0 85 282,-0.1 -1,-0.2 -3,-0.0 2,-0.2 -0.981 73.7-128.8-152.8 138.7 2.3 24.6 -1.8 35 35 A Q - 0 0 123 -2,-0.3 2,-0.5 -3,-0.1 -6,-0.0 -0.584 29.2-108.4 -91.4 151.5 3.0 28.3 -2.1 36 36 A L - 0 0 29 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.656 38.8-179.9 -80.1 117.5 5.2 30.4 0.2 37 37 A T > - 0 0 61 -2,-0.5 3,-1.2 1,-0.1 4,-0.2 -0.844 37.6-120.1-116.5 156.0 3.4 32.8 2.5 38 38 A K G > S+ 0 0 41 -2,-0.3 3,-1.7 1,-0.3 46,-0.4 0.836 110.0 65.3 -63.1 -33.5 4.8 35.3 5.1 39 39 A N G 3 S+ 0 0 98 1,-0.3 -1,-0.3 44,-0.1 44,-0.1 0.197 90.8 68.5 -78.8 24.7 2.9 33.6 7.9 40 40 A M G < S+ 0 0 24 -3,-1.2 286,-2.8 285,-0.1 2,-0.4 0.465 81.0 95.5-114.2 -7.8 5.0 30.5 7.3 41 41 A L E < -a 326 0A 2 -3,-1.7 2,-0.6 284,-0.2 43,-0.5 -0.697 52.7-165.0 -96.7 134.0 8.2 32.1 8.6 42 42 A I E -a 327 0A 7 284,-2.6 286,-1.4 -2,-0.4 44,-0.3 -0.960 13.5-151.0-115.7 109.9 9.6 31.8 12.1 43 43 A F E -e 86 0B 1 42,-2.1 44,-1.3 -2,-0.6 2,-0.2 -0.718 13.3-135.8 -85.2 125.7 12.3 34.4 12.8 44 44 A P E -e 87 0B 3 0, 0.0 2,-0.4 0, 0.0 44,-0.2 -0.519 19.3-165.9 -80.4 147.0 14.9 33.3 15.4 45 45 A L E -e 88 0B 6 42,-2.1 44,-2.0 -2,-0.2 2,-0.6 -0.986 14.7-152.5-133.7 140.8 16.1 35.6 18.2 46 46 A F E -ef 89 65B 3 18,-0.9 20,-1.8 -2,-0.4 2,-0.3 -0.865 19.0-157.2-115.0 93.1 19.0 35.4 20.6 47 47 A I E -ef 90 66B 1 42,-1.7 44,-3.2 -2,-0.6 2,-0.3 -0.552 5.9-153.8 -75.6 132.4 18.2 37.3 23.8 48 48 A S E -e 91 0B 3 18,-2.2 20,-0.4 -2,-0.3 5,-0.1 -0.724 22.2-128.4-102.6 152.4 21.1 38.5 25.9 49 49 A D S S+ 0 0 34 42,-1.1 -1,-0.1 -2,-0.3 18,-0.1 0.772 94.3 86.1 -71.4 -22.3 21.1 39.1 29.6 50 50 A N S > S- 0 0 70 1,-0.2 3,-3.5 2,-0.1 -2,-0.2 -0.659 74.6-154.1 -77.9 96.6 22.5 42.6 29.0 51 51 A P T 3 S+ 0 0 56 0, 0.0 18,-2.0 0, 0.0 19,-0.2 0.583 92.9 50.3 -50.4 -8.5 19.2 44.4 28.4 52 52 A D T 3 S+ 0 0 106 17,-0.1 -3,-0.1 16,-0.1 -2,-0.1 0.254 85.9 126.3-116.5 13.7 21.1 46.9 26.3 53 53 A D < + 0 0 22 -3,-3.5 14,-1.2 -5,-0.1 13,-0.1 -0.061 22.2 160.6 -66.8 169.4 22.9 44.5 24.0 54 54 A F E +G 66 0B 50 12,-0.2 2,-0.4 16,-0.0 12,-0.2 -0.044 16.4 165.7 169.1 73.3 23.0 44.4 20.2 55 55 A T E -G 65 0B 47 10,-1.8 10,-2.4 167,-0.1 2,-0.4 -0.859 29.2-138.8-108.0 128.0 25.9 42.4 18.9 56 56 A E E -G 64 0B 119 -2,-0.4 2,-0.4 8,-0.2 8,-0.2 -0.729 21.3-138.5 -86.3 132.3 26.2 41.1 15.3 57 57 A I > - 0 0 7 6,-2.6 3,-3.1 3,-0.5 6,-0.1 -0.775 68.0 -24.0 -99.2 136.2 27.6 37.6 15.0 58 58 A D T 3 S- 0 0 78 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.561 112.9 -69.6 43.4 20.8 30.1 36.5 12.4 59 59 A S T 3 S+ 0 0 117 1,-0.3 -1,-0.3 4,-0.2 -2,-0.1 0.537 95.4 143.0 81.5 4.7 29.1 39.4 10.2 60 60 A L X - 0 0 15 -3,-3.1 3,-1.4 3,-0.2 -3,-0.5 -0.730 45.5-148.7 -86.0 112.8 25.7 37.7 9.5 61 61 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.715 92.3 46.6 -51.8 -31.8 23.0 40.4 9.3 62 62 A N T 3 S+ 0 0 16 1,-0.1 2,-0.2 -5,-0.1 269,-0.1 -0.106 96.3 79.4-112.1 43.4 20.2 38.3 10.7 63 63 A I < + 0 0 1 -3,-1.4 -6,-2.6 -6,-0.1 2,-0.3 -0.747 59.5 148.4-146.1 87.1 22.0 36.9 13.6 64 64 A N E - G 0 56B 13 -2,-0.2 -18,-0.9 -8,-0.2 2,-0.7 -0.944 46.9-129.8-131.2 148.6 22.3 39.3 16.6 65 65 A R E -fG 46 55B 40 -10,-2.4 -10,-1.8 -2,-0.3 2,-0.4 -0.869 38.8-176.4 -91.8 105.2 22.4 39.2 20.3 66 66 A I E -fG 47 54B 4 -20,-1.8 -18,-2.2 -2,-0.7 -12,-0.2 -0.882 18.1-142.5-115.8 141.0 19.7 41.6 21.5 67 67 A G >> - 0 0 0 -14,-1.2 3,-2.3 -2,-0.4 4,-1.2 -0.572 35.7-101.9 -91.3 162.7 18.7 42.8 25.0 68 68 A V H 3> S+ 0 0 36 -20,-0.4 4,-0.5 1,-0.3 3,-0.2 0.805 119.1 62.4 -52.1 -36.4 15.2 43.5 26.0 69 69 A N H 34 S+ 0 0 97 -18,-2.0 -1,-0.3 1,-0.2 4,-0.2 0.590 110.1 37.9 -70.5 -9.9 15.8 47.2 25.7 70 70 A R H <> S+ 0 0 124 -3,-2.3 4,-1.2 -19,-0.2 -1,-0.2 0.542 92.2 91.1-112.8 -14.3 16.5 47.0 22.0 71 71 A L H X S+ 0 0 0 -4,-1.2 4,-2.3 -3,-0.2 5,-0.2 0.784 81.8 56.2 -52.0 -36.3 13.9 44.3 21.2 72 72 A K H X S+ 0 0 88 -4,-0.5 4,-3.1 1,-0.2 3,-0.5 0.999 107.6 42.7 -63.8 -67.1 11.1 46.9 20.4 73 73 A D H 4 S+ 0 0 123 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.690 118.8 49.1 -53.8 -19.3 12.8 48.9 17.7 74 74 A Y H X S+ 0 0 43 -4,-1.2 4,-0.7 2,-0.1 -1,-0.3 0.875 117.2 37.1 -88.6 -39.8 14.1 45.6 16.2 75 75 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 -3,-0.5 5,-0.3 0.713 101.6 78.5 -82.1 -25.6 10.8 43.7 16.2 76 76 A K H X S+ 0 0 108 -4,-3.1 4,-1.6 -5,-0.2 -3,-0.1 0.951 98.9 37.0 -47.0 -66.8 8.7 46.8 15.3 77 77 A P H > S+ 0 0 55 0, 0.0 4,-2.0 0, 0.0 3,-0.4 0.935 115.7 55.1 -53.7 -53.1 9.4 46.9 11.6 78 78 A L H <>S+ 0 0 12 -4,-0.7 5,-2.2 1,-0.3 4,-0.3 0.896 109.3 45.5 -47.9 -52.1 9.4 43.1 11.2 79 79 A V H ><5S+ 0 0 47 -4,-2.7 3,-0.9 1,-0.2 -1,-0.3 0.830 109.6 57.7 -65.7 -28.1 6.0 42.7 12.7 80 80 A A H 3<5S+ 0 0 82 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.871 103.5 52.3 -68.3 -36.4 4.8 45.5 10.5 81 81 A K T 3<5S- 0 0 73 -4,-2.0 -1,-0.2 -3,-0.2 -2,-0.2 0.458 134.6 -85.4 -79.1 -2.3 5.9 43.6 7.4 82 82 A G T < 5 + 0 0 25 -3,-0.9 -3,-0.2 -4,-0.3 2,-0.2 0.528 66.6 162.4 113.6 5.4 4.0 40.6 8.5 83 83 A L < + 0 0 4 -5,-2.2 -1,-0.2 -6,-0.2 -44,-0.1 -0.413 8.5 177.2 -61.4 127.0 6.1 38.6 10.9 84 84 A R + 0 0 119 -43,-0.5 43,-1.9 -46,-0.4 2,-0.3 0.407 56.0 19.0-112.3 0.5 3.8 36.2 12.8 85 85 A S E - h 0 127B 12 -44,-0.3 -42,-2.1 41,-0.2 2,-0.3 -0.994 49.4-168.7-168.4 158.5 6.3 34.3 14.9 86 86 A V E -eh 43 128B 0 41,-1.9 43,-2.5 -2,-0.3 2,-0.5 -0.986 19.5-135.6-149.8 150.7 9.7 33.9 16.5 87 87 A I E -eh 44 129B 0 -44,-1.3 -42,-2.1 -2,-0.3 2,-0.3 -0.969 27.8-136.6-115.3 112.9 11.7 31.2 18.2 88 88 A L E -eh 45 130B 1 41,-3.4 43,-2.2 -2,-0.5 2,-0.4 -0.536 19.7-175.7 -76.2 133.0 13.6 32.4 21.4 89 89 A F E -e 46 0B 3 -44,-2.0 -42,-1.7 -2,-0.3 2,-0.4 -0.987 18.3-142.3-126.5 114.3 17.1 31.4 22.2 90 90 A G E -e 47 0B 2 -2,-0.4 -42,-0.2 41,-0.2 -44,-0.0 -0.672 15.4-174.6 -85.4 133.8 18.5 32.6 25.5 91 91 A V E -e 48 0B 2 -44,-3.2 -42,-1.1 -2,-0.4 2,-0.5 -0.732 7.1-166.3-125.5 82.2 22.2 33.7 25.8 92 92 A P + 0 0 8 0, 0.0 6,-0.1 0, 0.0 5,-0.1 -0.563 13.1 171.8 -70.9 111.4 23.0 34.4 29.5 93 93 A L + 0 0 72 -2,-0.5 4,-0.1 4,-0.1 5,-0.1 0.705 37.7 113.0 -94.8 -23.7 26.3 36.3 29.5 94 94 A I S > S- 0 0 93 1,-0.1 3,-0.9 2,-0.1 4,-0.3 -0.255 75.2-104.8 -56.9 130.9 26.5 37.2 33.1 95 95 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.119 99.2 18.8 -55.9 148.6 29.4 35.5 34.9 96 96 A G T 3 S+ 0 0 88 1,-0.1 -2,-0.1 43,-0.0 43,-0.0 0.708 93.5 113.9 61.1 20.9 28.8 32.6 37.3 97 97 A T < + 0 0 36 -3,-0.9 7,-0.4 -4,-0.1 6,-0.1 0.912 55.5 69.9 -86.7 -50.0 25.4 32.1 35.7 98 98 A K + 0 0 75 -4,-0.3 40,-0.2 -6,-0.1 39,-0.1 -0.353 62.6 163.1 -71.3 151.7 25.8 28.7 34.0 99 99 A D B > -k 138 0C 38 38,-2.0 3,-1.5 -2,-0.1 40,-0.7 -0.932 51.2 -77.4-156.4 179.1 26.1 25.5 36.0 100 100 A P T 3 S+ 0 0 80 0, 0.0 46,-0.3 0, 0.0 38,-0.1 0.751 126.0 35.7 -55.7 -34.2 25.9 21.7 36.1 101 101 A V T 3 S- 0 0 43 36,-0.1 37,-0.1 44,-0.1 4,-0.1 0.234 105.2-118.8-111.1 16.5 22.1 21.5 36.1 102 102 A G X + 0 0 0 -3,-1.5 3,-2.1 35,-0.3 4,-0.3 0.897 48.3 168.9 48.4 44.1 21.4 24.5 33.9 103 103 A T G > S+ 0 0 76 1,-0.3 3,-0.8 34,-0.2 -1,-0.1 0.851 70.3 60.4 -53.4 -39.9 19.5 26.1 36.7 104 104 A A G > S+ 0 0 13 -7,-0.4 3,-1.5 33,-0.3 -1,-0.3 0.591 78.6 94.5 -68.6 -10.4 19.3 29.4 34.8 105 105 A A G < S+ 0 0 3 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.896 101.3 21.3 -48.1 -51.2 17.4 27.7 32.1 106 106 A D G < S+ 0 0 22 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.103 86.4 152.7-108.6 24.2 14.0 28.7 33.5 107 107 A D X - 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