==== 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 LYASE 22-FEB-99 1YLV . COMPND 2 MOLECULE: PROTEIN (5-AMINOLAEVULINIC ACID DEHYDRATASE); . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.T.ERSKINE,R.NEWBOLD,J.ROPER,A.COKER,M.J.WARREN,P.M.SHOOLIN . 341 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 68.6 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 . 20 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 30.2 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 1 1 0 0 3 1 1 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 0 216 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.7 31.7 16.4 -45.2 2 2 A H + 0 0 174 3,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.540 360.0 177.6 -71.6 113.1 30.1 16.2 -41.7 3 3 A T - 0 0 100 -2,-0.6 2,-0.5 1,-0.0 -1,-0.0 -0.820 39.6 -88.1-116.4 156.8 26.4 17.1 -42.0 4 4 A A - 0 0 77 -2,-0.3 2,-0.3 1,-0.1 -1,-0.0 -0.476 43.6-148.3 -66.8 116.8 23.7 17.2 -39.3 5 5 A E - 0 0 158 -2,-0.5 2,-0.4 2,-0.0 -1,-0.1 -0.627 13.2-170.5 -87.7 140.6 22.2 13.7 -39.0 6 6 A F - 0 0 182 -2,-0.3 2,-0.1 3,-0.0 3,-0.1 -0.963 17.3-135.6-132.8 116.5 18.5 13.4 -38.1 7 7 A L - 0 0 141 -2,-0.4 2,-0.0 1,-0.1 -2,-0.0 -0.380 30.3 -98.1 -72.2 148.2 17.1 10.0 -37.2 8 8 A E - 0 0 199 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.351 47.3-151.4 -63.9 141.5 13.7 8.9 -38.6 9 9 A T - 0 0 130 -3,-0.1 3,-0.1 -2,-0.0 -1,-0.1 -0.935 13.5-138.7-129.3 146.6 11.0 9.4 -36.1 10 10 A E - 0 0 164 -2,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.510 51.4 -75.6 -86.2 157.6 7.6 7.9 -35.1 11 11 A P - 0 0 123 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.090 62.0 -87.2 -55.3 155.4 4.7 10.1 -34.2 12 12 A T - 0 0 115 -3,-0.1 2,-0.4 1,-0.1 3,-0.0 -0.423 35.8-133.5 -66.1 129.5 4.8 11.7 -30.7 13 13 A E > - 0 0 128 -2,-0.2 3,-1.8 1,-0.2 4,-0.5 -0.693 11.8-135.5 -82.7 134.6 3.4 9.6 -27.9 14 14 A I G > S+ 0 0 151 -2,-0.4 3,-1.6 1,-0.3 -1,-0.2 0.871 102.5 66.4 -57.6 -35.8 1.1 11.8 -25.7 15 15 A S G 3 S+ 0 0 98 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.685 94.6 58.2 -61.1 -14.1 2.7 10.2 -22.6 16 16 A S G < S+ 0 0 89 -3,-1.8 2,-1.1 1,-0.1 -1,-0.3 0.695 85.4 94.7 -88.1 -18.7 6.0 11.9 -23.5 17 17 A V < + 0 0 85 -3,-1.6 3,-0.1 -4,-0.5 -1,-0.1 -0.581 28.0 140.4 -81.5 96.2 4.4 15.4 -23.4 18 18 A L > + 0 0 129 -2,-1.1 3,-2.3 1,-0.1 -1,-0.2 0.729 53.3 89.5-101.3 -24.1 4.8 17.2 -20.1 19 19 A A G > + 0 0 56 1,-0.3 3,-1.6 -3,-0.2 4,-0.1 0.657 68.2 73.5 -45.6 -33.5 5.5 20.6 -21.6 20 20 A G G 3 S+ 0 0 58 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.700 94.7 58.8 -61.9 -13.8 1.9 21.7 -21.8 21 21 A G G < S+ 0 0 22 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.502 112.3 26.1 -96.9 -0.3 2.1 22.2 -18.0 22 22 A Y S < S+ 0 0 126 -3,-1.6 -1,-0.2 -4,-0.1 -2,-0.1 0.016 75.9 112.2-152.5 45.8 4.9 24.6 -17.4 23 23 A N S S+ 0 0 105 -3,-0.3 -3,-0.1 -4,-0.1 -2,-0.1 0.245 74.9 56.3-101.9 9.9 5.4 26.9 -20.4 24 24 A H S > S- 0 0 97 1,-0.1 4,-1.4 -3,-0.1 3,-0.1 -0.989 85.0-117.4-142.4 146.7 4.2 30.1 -18.6 25 25 A P H > S+ 0 0 80 0, 0.0 4,-0.6 0, 0.0 3,-0.3 0.864 115.9 50.3 -49.8 -44.9 5.2 31.9 -15.4 26 26 A L H >> S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 3,-1.7 0.928 104.6 57.8 -64.2 -40.5 1.9 31.4 -13.8 27 27 A L H 3> S+ 0 0 30 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.881 98.3 60.4 -59.4 -31.1 2.0 27.7 -14.6 28 28 A R H 3< S+ 0 0 143 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.718 108.2 45.1 -68.9 -16.0 5.2 27.4 -12.7 29 29 A Q H X< S+ 0 0 91 -3,-1.7 3,-1.2 -4,-0.6 -1,-0.2 0.757 107.9 55.3 -90.8 -35.2 3.3 28.6 -9.6 30 30 A W H 3< S+ 0 0 180 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.1 0.790 102.8 62.4 -65.9 -27.9 0.3 26.3 -10.3 31 31 A Q T 3< S+ 0 0 120 -4,-1.5 2,-0.4 -5,-0.3 -1,-0.3 0.548 81.3 94.7 -75.9 -13.5 3.0 23.6 -10.3 32 32 A S < - 0 0 51 -3,-1.2 3,-0.2 1,-0.2 288,-0.1 -0.692 68.1-145.6 -86.9 137.8 4.0 24.0 -6.7 33 33 A E S S+ 0 0 154 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.734 89.3 17.0 -69.7 -19.9 2.3 21.8 -4.1 34 34 A R S S- 0 0 78 282,-0.1 2,-0.4 -3,-0.0 -1,-0.2 -0.945 73.2-138.9-156.1 133.1 2.6 24.7 -1.8 35 35 A Q - 0 0 119 -2,-0.3 2,-0.3 -3,-0.2 -6,-0.0 -0.725 26.9-113.3 -98.0 145.8 3.2 28.4 -2.1 36 36 A L + 0 0 27 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 -0.493 38.3 176.5 -70.9 125.9 5.3 30.4 0.3 37 37 A T > - 0 0 61 -2,-0.3 3,-1.2 1,-0.1 4,-0.2 -0.851 41.9-110.6-128.8 167.4 3.5 33.0 2.5 38 38 A K G > S+ 0 0 52 -2,-0.3 3,-1.4 1,-0.2 46,-0.4 0.813 112.4 62.6 -66.7 -32.3 4.6 35.4 5.2 39 39 A N G 3 S+ 0 0 101 1,-0.2 -1,-0.2 44,-0.1 43,-0.0 0.561 92.0 66.1 -73.3 -1.6 2.8 33.5 7.9 40 40 A M G < S+ 0 0 21 -3,-1.2 286,-2.4 285,-0.1 2,-0.3 0.541 83.3 97.8 -92.5 -7.5 5.0 30.4 7.3 41 41 A L E < -a 326 0A 1 -3,-1.4 43,-0.5 -4,-0.2 44,-0.5 -0.674 50.6-171.1 -90.5 140.9 8.1 32.2 8.5 42 42 A I E -a 327 0A 7 284,-2.1 286,-1.8 -2,-0.3 44,-0.2 -0.994 12.5-153.4-126.4 115.5 9.6 31.9 12.0 43 43 A F E -e 86 0B 1 42,-2.0 44,-1.9 -2,-0.4 2,-0.2 -0.810 11.9-133.6 -98.7 127.6 12.4 34.3 12.9 44 44 A P E -e 87 0B 2 0, 0.0 2,-0.4 0, 0.0 44,-0.2 -0.573 17.1-162.8 -80.6 141.2 15.0 33.4 15.5 45 45 A L E -e 88 0B 3 42,-2.6 44,-2.8 -2,-0.2 2,-0.8 -0.982 11.4-152.7-124.5 133.0 16.0 35.9 18.3 46 46 A F E -ef 89 65B 1 18,-0.6 20,-1.3 -2,-0.4 2,-0.4 -0.911 22.2-156.4-105.1 99.3 19.1 35.6 20.4 47 47 A I E -ef 90 66B 0 42,-3.1 44,-2.8 -2,-0.8 20,-0.2 -0.669 8.9-139.6 -84.7 131.8 18.2 37.4 23.6 48 48 A S E -e 91 0B 4 18,-2.2 20,-0.5 -2,-0.4 -1,-0.0 -0.550 19.4-130.1 -95.7 160.8 21.0 38.8 25.8 49 49 A D S S+ 0 0 33 42,-1.2 -1,-0.1 -2,-0.2 18,-0.0 0.682 99.6 70.3 -67.4 -28.2 21.7 39.0 29.5 50 50 A N S > S- 0 0 73 1,-0.1 3,-2.5 18,-0.0 -2,-0.2 -0.885 75.2-152.9-103.9 105.9 22.4 42.7 28.9 51 51 A P T 3 S+ 0 0 52 0, 0.0 18,-1.6 0, 0.0 19,-0.3 0.546 93.9 53.7 -53.9 -11.6 19.2 44.6 28.2 52 52 A D T 3 S+ 0 0 105 17,-0.1 -3,-0.0 16,-0.1 14,-0.0 0.457 83.4 122.1-106.8 0.9 21.1 47.2 26.2 53 53 A D < + 0 0 25 -3,-2.5 14,-2.6 1,-0.1 17,-0.2 -0.262 22.0 158.5 -64.7 153.6 22.9 44.8 23.9 54 54 A F E +G 66 0B 64 12,-0.3 12,-0.2 2,-0.0 2,-0.1 -0.185 32.4 172.4-172.5 47.9 22.6 44.9 20.1 55 55 A T E -G 65 0B 53 10,-1.5 10,-2.5 1,-0.1 2,-0.4 -0.376 32.1-117.7 -73.7 137.6 25.9 43.0 19.5 56 56 A E E -G 64 0B 144 8,-0.2 2,-1.2 -2,-0.1 8,-0.2 -0.663 12.0-149.1 -84.5 122.0 27.2 41.8 16.1 57 57 A I > - 0 0 8 6,-1.6 3,-2.2 -2,-0.4 6,-0.3 -0.741 12.7-158.8 -96.1 91.0 27.7 38.0 15.7 58 58 A D T 3 S+ 0 0 151 -2,-1.2 -1,-0.2 1,-0.3 4,-0.0 0.763 87.8 45.9 -38.9 -39.4 30.6 38.1 13.3 59 59 A S T 3 S+ 0 0 37 1,-0.2 -1,-0.3 159,-0.2 160,-0.1 0.699 105.3 65.3 -86.8 -12.2 30.0 34.6 11.9 60 60 A L S X S- 0 0 1 -3,-2.2 3,-1.9 3,-0.2 -3,-0.4 -0.844 88.7-131.0-114.7 93.6 26.2 35.1 11.5 61 61 A P T 3 S- 0 0 35 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.121 80.6 -7.7 -46.7 124.8 25.6 37.7 8.8 62 62 A N T 3 S+ 0 0 111 1,-0.2 2,-0.4 -4,-0.0 -4,-0.1 0.588 105.7 116.1 60.1 19.3 23.1 40.5 9.7 63 63 A I < - 0 0 7 -3,-1.9 -6,-1.6 -6,-0.3 2,-0.2 -0.953 43.4-170.3-118.7 134.5 22.1 38.8 12.9 64 64 A N E - G 0 56B 22 -2,-0.4 2,-0.7 -8,-0.2 -18,-0.6 -0.722 31.1-113.4-121.6 172.9 22.6 40.3 16.4 65 65 A R E -fG 46 55B 37 -10,-2.5 -10,-1.5 -2,-0.2 2,-0.4 -0.927 44.2-163.4-106.8 94.8 22.5 39.5 20.1 66 66 A I E -fG 47 54B 2 -20,-1.3 -18,-2.2 -2,-0.7 -12,-0.3 -0.744 11.3-148.5 -95.2 130.1 19.6 41.7 21.3 67 67 A G > - 0 0 0 -14,-2.6 3,-1.6 -2,-0.4 4,-0.3 -0.467 34.7-101.9 -89.5 164.3 18.8 42.7 24.9 68 68 A V G >> S+ 0 0 20 -20,-0.5 3,-0.8 1,-0.3 4,-0.5 0.755 118.3 57.8 -56.7 -34.3 15.3 43.4 26.1 69 69 A N G 34 S+ 0 0 108 -18,-1.6 -1,-0.3 1,-0.2 -17,-0.1 0.582 109.4 47.6 -78.0 -4.7 15.5 47.2 26.0 70 70 A R G <> S+ 0 0 114 -3,-1.6 4,-0.7 -19,-0.3 -1,-0.2 0.357 91.3 85.7-112.3 2.0 16.4 47.0 22.3 71 71 A L H <> S+ 0 0 0 -3,-0.8 4,-2.7 -4,-0.3 5,-0.3 0.854 80.4 55.0 -72.7 -47.8 13.6 44.6 21.4 72 72 A K H X S+ 0 0 88 -4,-0.5 4,-1.3 1,-0.2 -1,-0.2 0.888 110.8 47.7 -59.9 -35.5 10.7 46.9 20.7 73 73 A D H 4 S+ 0 0 121 2,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.797 115.1 44.9 -74.4 -29.0 12.7 48.8 18.2 74 74 A Y H X S+ 0 0 42 -4,-0.7 4,-0.7 -3,-0.2 -2,-0.2 0.917 118.8 40.2 -78.7 -45.9 13.9 45.7 16.4 75 75 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.629 96.8 78.2 -79.6 -21.6 10.6 43.9 16.3 76 76 A K H X S+ 0 0 100 -4,-1.3 4,-1.8 -5,-0.3 -1,-0.2 0.949 99.6 39.2 -60.0 -47.0 8.4 46.9 15.5 77 77 A P H > S+ 0 0 59 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.906 115.0 52.9 -71.1 -35.6 9.3 47.1 11.8 78 78 A L H ><>S+ 0 0 15 -4,-0.7 5,-2.3 1,-0.2 3,-0.6 0.955 111.8 45.8 -61.2 -48.3 9.3 43.3 11.3 79 79 A V H ><5S+ 0 0 42 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.889 107.9 57.3 -65.2 -32.9 5.9 42.9 12.8 80 80 A A H 3<5S+ 0 0 88 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.815 106.0 52.0 -69.1 -21.6 4.7 45.8 10.7 81 81 A K T <<5S- 0 0 85 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.275 133.9 -82.6 -93.0 8.1 5.8 43.9 7.6 82 82 A G T < 5 + 0 0 25 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.439 67.5 160.2 110.5 -4.1 3.9 40.7 8.5 83 83 A L < + 0 0 5 -5,-2.3 -1,-0.3 -6,-0.2 -44,-0.1 -0.340 8.0 174.1 -56.2 132.6 6.1 38.8 11.0 84 84 A R + 0 0 134 -43,-0.5 43,-2.4 -46,-0.4 2,-0.3 0.559 54.9 23.3-115.6 -18.5 3.9 36.3 12.8 85 85 A S E - h 0 127B 11 -44,-0.5 -42,-2.0 41,-0.2 2,-0.3 -0.996 51.3-169.2-153.6 155.2 6.2 34.3 14.9 86 86 A V E -eh 43 128B 0 41,-1.9 43,-2.9 -2,-0.3 2,-0.5 -0.976 16.0-140.8-139.5 154.4 9.6 34.1 16.6 87 87 A I E -eh 44 129B 0 -44,-1.9 -42,-2.6 -2,-0.3 2,-0.4 -0.974 24.7-136.6-119.7 120.6 11.8 31.5 18.3 88 88 A L E -eh 45 130B 1 41,-3.3 43,-1.8 -2,-0.5 2,-0.4 -0.704 20.0-177.9 -89.0 133.5 13.7 32.5 21.4 89 89 A F E -e 46 0B 2 -44,-2.8 -42,-3.1 -2,-0.4 2,-0.4 -0.981 19.0-142.9-121.9 121.3 17.3 31.6 22.1 90 90 A G E -e 47 0B 1 -2,-0.4 -42,-0.2 -44,-0.2 -44,-0.1 -0.723 16.2-175.8 -94.1 138.2 18.8 32.8 25.4 91 91 A V E -e 48 0B 2 -44,-2.8 -42,-1.2 -2,-0.4 2,-0.6 -0.695 6.9-171.7-130.2 80.3 22.4 34.0 25.8 92 92 A P + 0 0 8 0, 0.0 6,-0.1 0, 0.0 -44,-0.1 -0.648 8.6 174.0 -72.8 110.1 23.1 34.7 29.5 93 93 A L + 0 0 79 -2,-0.6 3,-0.1 4,-0.1 -45,-0.0 0.529 37.7 115.0 -98.2 -10.0 26.6 36.3 29.6 94 94 A I S > S- 0 0 96 1,-0.1 3,-1.2 2,-0.1 4,-0.3 -0.391 73.8-112.2 -60.0 136.4 26.7 37.2 33.3 95 95 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.310 99.6 32.6 -68.0 156.7 29.5 35.2 34.9 96 96 A G T 3 S+ 0 0 83 2,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.179 88.8 107.9 85.9 -17.1 28.5 32.6 37.5 97 97 A T < + 0 0 37 -3,-1.2 7,-0.4 6,-0.0 2,-0.1 0.903 60.3 74.7 -58.1 -52.3 25.3 31.9 35.5 98 98 A K + 0 0 75 -4,-0.3 40,-0.2 -6,-0.1 -2,-0.1 -0.332 54.5 156.6 -74.2 144.8 26.3 28.5 34.0 99 99 A D B > -k 138 0C 48 38,-1.4 40,-1.2 -2,-0.1 3,-1.2 -0.916 54.8 -85.9-153.1 175.5 26.4 25.3 35.9 100 100 A P T 3 S+ 0 0 77 0, 0.0 46,-0.4 0, 0.0 38,-0.1 0.696 122.3 42.9 -65.2 -19.6 26.2 21.5 35.5 101 101 A V T 3 S- 0 0 53 36,-0.1 37,-0.1 44,-0.1 4,-0.1 0.277 105.0-117.8-112.3 14.0 22.4 21.4 35.6 102 102 A G X + 0 0 0 -3,-1.2 3,-2.9 35,-0.3 4,-0.3 0.814 49.7 166.7 55.4 31.2 21.5 24.3 33.5 103 103 A T G > + 0 0 72 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.828 69.8 55.6 -42.5 -48.8 19.8 25.9 36.5 104 104 A A G > S+ 0 0 12 -7,-0.4 3,-1.8 33,-0.3 -1,-0.3 0.562 79.9 95.6 -70.4 -4.3 19.5 29.3 34.8 105 105 A A G < S+ 0 0 3 -3,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.919 100.4 24.8 -51.2 -48.7 17.6 27.7 31.8 106 106 A D G < S+ 0 0 25 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.1 0.004 86.8 149.0-104.9 26.3 14.3 28.6 33.4 107 107 A D X - 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