==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-APR-09 3H7R . COMPND 2 MOLECULE: ALDO-KETO REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR S.A.WHITE,P.J.SIMPSON,J.P.RIDE . 307 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 2.9 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 . 1 0.3 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 . 16 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.6 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 3 0 0 1 0 0 4 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 3 1 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 PARALLEL BRIDGES PER LADDER . 1 1 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 . 2 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 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 5 A I 0 0 183 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -3.3 76.1 -13.5 19.2 2 6 A R + 0 0 130 12,-0.0 12,-2.2 11,-0.0 13,-0.3 0.238 360.0 54.2-112.9 17.1 75.6 -9.7 19.0 3 7 A F E -A 13 0A 85 10,-0.3 2,-0.5 11,-0.1 8,-0.1 -0.973 65.7-135.5-141.7 161.1 73.0 -9.6 16.2 4 8 A F E -A 12 0A 41 8,-2.6 8,-2.9 -2,-0.3 2,-0.4 -0.959 29.4-128.6-110.1 131.5 69.7 -11.1 15.0 5 9 A E E -A 11 0A 139 -2,-0.5 6,-0.2 6,-0.2 2,-0.1 -0.675 21.7-145.8 -81.7 128.3 69.6 -12.2 11.4 6 10 A L > - 0 0 5 4,-3.0 3,-2.2 -2,-0.4 187,-0.1 -0.472 29.5-103.4 -83.5 165.0 66.6 -10.8 9.4 7 11 A N T 3 S+ 0 0 70 185,-0.4 -1,-0.1 1,-0.3 160,-0.1 0.613 123.1 59.6 -66.8 -9.6 64.8 -12.7 6.7 8 12 A T T 3 S- 0 0 55 2,-0.1 -1,-0.3 161,-0.0 3,-0.1 0.512 121.0-109.0 -86.1 -9.6 66.7 -10.6 4.1 9 13 A G S < S+ 0 0 38 -3,-2.2 -2,-0.1 1,-0.3 2,-0.0 0.222 75.3 137.1 93.8 -9.6 70.0 -12.0 5.5 10 14 A A - 0 0 39 135,-0.1 -4,-3.0 -5,-0.1 2,-0.6 -0.327 55.3-123.0 -71.0 152.3 70.9 -8.6 7.1 11 15 A K E -A 5 0A 132 -6,-0.2 -6,-0.2 -3,-0.1 -1,-0.1 -0.870 19.9-161.2-100.9 118.3 72.4 -8.5 10.6 12 16 A L E -A 4 0A 1 -8,-2.9 -8,-2.6 -2,-0.6 4,-0.1 -0.873 25.4-121.6 -99.6 115.0 70.4 -6.4 13.1 13 17 A P E -A 3 0A 32 0, 0.0 -10,-0.3 0, 0.0 -11,-0.0 -0.370 19.7-127.1 -59.5 137.2 72.6 -5.4 16.1 14 18 A C S S+ 0 0 9 -12,-2.2 231,-2.2 230,-0.1 2,-0.5 0.761 94.2 48.9 -57.8 -38.6 70.9 -6.7 19.3 15 19 A V B S-b 245 0B 7 -13,-0.3 22,-0.7 229,-0.2 21,-0.5 -0.947 71.1-174.5-109.5 119.7 70.9 -3.3 21.1 16 20 A G E -c 37 0B 0 229,-2.8 2,-0.6 -2,-0.5 22,-0.2 -0.821 28.5-112.1-107.9 153.0 69.7 -0.2 19.2 17 21 A L E -c 38 0B 0 20,-2.7 22,-2.8 -2,-0.3 2,-0.4 -0.756 25.1-138.1 -83.3 119.8 69.7 3.4 20.4 18 22 A G E -c 39 0B 7 229,-2.3 231,-0.4 -2,-0.6 22,-0.1 -0.674 18.8-172.9 -72.2 129.4 66.3 4.8 21.1 19 23 A T > + 0 0 1 20,-1.2 3,-2.0 -2,-0.4 2,-0.2 0.418 37.2 125.4-111.5 3.4 66.2 8.3 19.7 20 24 A Y T 3 S+ 0 0 132 1,-0.3 3,-0.1 19,-0.1 25,-0.1 -0.437 92.0 0.8 -63.9 127.8 62.8 9.7 20.9 21 25 A A T 3 S+ 0 0 59 23,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.656 102.6 137.0 65.9 19.6 63.6 13.0 22.8 22 26 A M < - 0 0 4 -3,-2.0 -1,-0.2 22,-0.0 2,-0.2 -0.758 42.8-146.3 -96.6 143.3 67.3 12.7 22.1 23 27 A V >> - 0 0 79 -2,-0.3 4,-1.9 -3,-0.1 3,-0.7 -0.638 30.4-100.1-103.6 165.0 69.5 15.6 21.0 24 28 A A H 3> S+ 0 0 26 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.843 117.4 56.1 -53.2 -44.6 72.5 15.5 18.7 25 29 A T H 3> S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.879 109.4 46.7 -60.3 -38.0 75.2 15.5 21.4 26 30 A A H <> S+ 0 0 4 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.876 110.6 52.2 -72.2 -37.7 73.7 12.4 23.0 27 31 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.923 111.7 46.9 -61.4 -45.9 73.4 10.6 19.7 28 32 A E H X S+ 0 0 51 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.939 111.8 50.5 -61.8 -47.2 77.1 11.3 18.9 29 33 A Q H X S+ 0 0 92 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.913 108.1 54.4 -56.5 -42.3 78.1 10.2 22.4 30 34 A A H X>S+ 0 0 0 -4,-2.4 5,-2.4 2,-0.2 4,-1.3 0.918 108.2 47.2 -59.6 -45.8 76.1 7.0 21.9 31 35 A I H ><5S+ 0 0 0 -4,-2.0 3,-0.5 3,-0.2 -1,-0.2 0.934 111.6 51.2 -65.2 -42.2 77.9 6.1 18.7 32 36 A K H 3<5S+ 0 0 102 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.901 108.5 52.7 -56.7 -40.4 81.3 6.8 20.3 33 37 A I H 3<5S- 0 0 60 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.737 134.5 -85.7 -71.0 -23.3 80.4 4.6 23.2 34 38 A G T <<5S+ 0 0 26 -4,-1.3 -3,-0.2 -3,-0.5 2,-0.2 0.426 75.0 144.2 135.4 1.0 79.5 1.7 20.8 35 39 A Y < + 0 0 2 -5,-2.4 -1,-0.3 1,-0.2 -19,-0.1 -0.475 8.7 163.5 -69.3 136.9 76.0 2.0 19.4 36 40 A R + 0 0 66 -21,-0.5 33,-2.3 1,-0.2 2,-0.5 0.619 59.0 69.7-120.6 -36.2 75.7 0.9 15.8 37 41 A H E -cd 16 69B 1 -22,-0.7 -20,-2.7 31,-0.2 2,-0.5 -0.774 65.6-170.6 -88.5 123.1 71.9 0.3 15.5 38 42 A I E -cd 17 70B 0 31,-2.8 33,-2.5 -2,-0.5 2,-0.8 -0.986 12.5-151.2-124.6 118.5 70.0 3.7 15.6 39 43 A D E +cd 18 71B 6 -22,-2.8 -20,-1.2 -2,-0.5 2,-0.2 -0.812 29.4 167.9 -95.6 105.4 66.2 3.7 15.9 40 44 A C - 0 0 0 31,-2.5 2,-0.3 -2,-0.8 3,-0.1 -0.554 18.1-173.6-110.3 170.2 64.9 6.9 14.3 41 45 A A > - 0 0 0 31,-0.2 3,-1.3 -2,-0.2 5,-0.5 -0.893 31.5-130.0-160.2 143.7 61.5 8.3 13.1 42 46 A S G > S+ 0 0 40 31,-1.1 3,-1.9 -2,-0.3 5,-0.3 0.896 108.6 61.6 -57.9 -40.1 60.5 11.4 11.2 43 47 A I G 3 S+ 0 0 34 1,-0.3 -1,-0.3 30,-0.2 31,-0.0 0.698 87.8 71.4 -64.3 -18.6 57.9 12.1 13.9 44 48 A Y G < S- 0 0 51 -3,-1.3 -23,-0.3 1,-0.1 -1,-0.3 0.671 97.0-139.2 -71.2 -16.8 60.6 12.5 16.6 45 49 A G S < S+ 0 0 67 -3,-1.9 4,-0.1 -4,-0.3 -2,-0.1 0.513 79.0 90.6 77.4 8.5 61.6 15.7 14.9 46 50 A N > + 0 0 6 -5,-0.5 4,-2.4 1,-0.1 5,-0.2 0.225 42.4 106.7-122.8 12.9 65.4 15.1 15.2 47 51 A E H > S+ 0 0 4 -5,-0.3 4,-2.6 -6,-0.2 5,-0.1 0.881 81.6 53.6 -63.9 -36.5 66.3 13.3 12.0 48 52 A K H > S+ 0 0 135 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.925 110.3 47.5 -61.2 -45.3 68.1 16.4 10.6 49 53 A E H > S+ 0 0 83 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.892 111.5 50.8 -61.1 -42.2 70.2 16.7 13.8 50 54 A I H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.914 105.7 56.2 -62.7 -42.2 71.0 13.0 13.6 51 55 A G H X S+ 0 0 0 -4,-2.6 4,-2.7 43,-0.3 -1,-0.2 0.876 103.6 54.0 -58.8 -38.1 72.0 13.4 10.0 52 56 A G H X S+ 0 0 36 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.901 110.6 47.2 -61.5 -41.8 74.6 16.0 11.0 53 57 A V H X S+ 0 0 9 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.936 112.9 47.3 -64.1 -47.8 76.0 13.6 13.5 54 58 A L H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.915 110.3 53.3 -62.7 -41.7 76.2 10.7 11.0 55 59 A K H X S+ 0 0 126 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.908 112.3 45.1 -59.1 -44.5 77.8 12.9 8.3 56 60 A K H X S+ 0 0 116 -4,-1.8 4,-2.3 2,-0.2 6,-0.2 0.930 115.1 45.4 -66.0 -48.6 80.5 14.0 10.8 57 61 A L H <>S+ 0 0 2 -4,-2.6 5,-1.9 2,-0.2 6,-1.2 0.870 117.8 43.1 -68.2 -35.7 81.3 10.5 12.1 58 62 A I H ><5S+ 0 0 55 -4,-2.6 3,-1.3 -5,-0.2 -2,-0.2 0.919 114.4 51.7 -71.7 -42.6 81.3 8.9 8.7 59 63 A G H 3<5S+ 0 0 65 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.850 109.7 49.1 -60.5 -38.2 83.3 11.8 7.3 60 64 A D T 3<5S- 0 0 118 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.452 114.7-116.7 -80.3 -5.2 85.9 11.5 10.0 61 65 A G T < 5S+ 0 0 60 -3,-1.3 -3,-0.2 2,-0.3 3,-0.1 0.621 76.9 129.7 77.1 14.5 86.3 7.8 9.5 62 66 A F S - 0 0 157 -2,-0.3 3,-2.0 -3,-0.1 4,-0.4 -0.689 33.5-110.7 -89.0 154.2 81.7 3.4 7.8 65 69 A R G > S+ 0 0 38 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.879 118.0 60.2 -49.2 -42.6 78.1 3.5 6.7 66 70 A E G 3 S+ 0 0 169 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.629 95.6 62.5 -66.3 -15.0 78.0 -0.3 6.5 67 71 A E G < S+ 0 0 95 -3,-2.0 2,-0.3 2,-0.0 -1,-0.3 0.588 95.7 75.6 -82.2 -11.5 78.8 -0.5 10.3 68 72 A L < - 0 0 5 -3,-1.9 2,-0.6 -4,-0.4 -31,-0.2 -0.779 63.6-156.1-104.5 146.6 75.6 1.3 11.1 69 73 A F E -d 37 0B 9 -33,-2.3 -31,-2.8 -2,-0.3 2,-0.6 -0.962 20.2-170.0-117.7 106.5 72.0 -0.1 11.1 70 74 A I E -d 38 0B 0 -2,-0.6 31,-2.0 -33,-0.2 32,-1.6 -0.893 4.2-172.3-106.3 121.2 69.7 2.9 10.6 71 75 A T E +de 39 102B 0 -33,-2.5 -31,-2.5 -2,-0.6 2,-0.3 -0.889 6.2 174.4-106.1 139.4 66.0 2.5 11.1 72 76 A S E - e 0 103B 0 30,-2.3 32,-2.0 -2,-0.4 2,-0.4 -0.843 17.6-135.1-131.6 177.3 63.3 5.1 10.3 73 77 A K E - e 0 104B 0 -2,-0.3 -31,-1.1 30,-0.2 2,-0.6 -0.994 12.8-123.6-139.1 141.9 59.5 5.0 10.3 74 78 A L E - e 0 105B 0 30,-2.9 32,-2.0 -2,-0.4 33,-0.4 -0.746 34.2-133.0 -82.3 117.1 56.7 6.2 8.2 75 79 A W > - 0 0 12 -2,-0.6 3,-1.9 31,-0.1 36,-0.1 -0.290 20.7-109.2 -74.8 159.0 54.4 8.5 10.1 76 80 A S G > S+ 0 0 0 1,-0.3 35,-2.5 2,-0.2 3,-0.8 0.658 113.9 60.1 -67.1 -20.6 50.6 8.0 9.9 77 81 A N G 3 S+ 0 0 18 1,-0.2 -1,-0.3 33,-0.2 3,-0.2 0.599 102.7 56.7 -78.6 -8.9 49.8 11.1 7.9 78 82 A D G < S+ 0 0 27 -3,-1.9 -1,-0.2 1,-0.2 9,-0.2 0.001 70.6 111.1-108.7 19.8 52.0 9.7 5.1 79 83 A H < + 0 0 7 -3,-0.8 -1,-0.2 32,-0.3 55,-0.1 0.733 47.9 100.1 -69.8 -26.0 50.2 6.3 4.6 80 84 A L S >> S- 0 0 109 -3,-0.2 4,-1.7 1,-0.1 3,-1.3 -0.355 85.1-116.6 -64.8 145.1 48.8 7.1 1.1 81 85 A P T 34 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.812 113.5 52.5 -55.7 -36.1 50.9 5.5 -1.7 82 86 A E T 3> S+ 0 0 156 1,-0.2 4,-0.5 2,-0.1 -3,-0.0 0.810 113.0 45.9 -65.7 -30.4 51.9 8.8 -3.3 83 87 A D H <> S+ 0 0 13 -3,-1.3 4,-2.4 2,-0.1 -1,-0.2 0.761 94.0 75.8 -86.9 -27.3 53.1 10.0 0.1 84 88 A V H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 5,-0.2 0.928 99.7 41.5 -53.3 -54.9 55.1 7.0 1.2 85 89 A P H > S+ 0 0 53 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.853 113.0 54.6 -66.6 -28.5 58.1 7.6 -1.1 86 90 A K H X S+ 0 0 132 -4,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.881 106.9 52.2 -68.7 -36.1 58.1 11.3 -0.4 87 91 A A H X S+ 0 0 10 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.925 110.9 45.8 -65.3 -46.7 58.3 10.6 3.3 88 92 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.916 109.6 55.3 -64.9 -40.3 61.3 8.3 3.0 89 93 A E H X S+ 0 0 64 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.908 108.7 48.2 -55.8 -43.6 63.0 10.8 0.6 90 94 A K H X S+ 0 0 88 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.919 111.6 50.3 -63.6 -43.6 62.7 13.5 3.3 91 95 A T H X S+ 0 0 1 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.917 111.1 48.3 -59.6 -44.0 64.0 11.1 5.9 92 96 A L H X>S+ 0 0 7 -4,-2.8 5,-1.6 2,-0.2 4,-1.0 0.895 111.7 49.7 -67.0 -38.4 67.0 10.3 3.7 93 97 A Q H <5S+ 0 0 125 -4,-2.4 3,-0.4 -5,-0.2 -2,-0.2 0.943 114.4 45.0 -61.3 -46.8 67.7 14.0 3.1 94 98 A D H <5S+ 0 0 27 -4,-2.7 -43,-0.3 1,-0.2 -2,-0.2 0.909 116.1 45.1 -65.4 -45.4 67.6 14.7 6.8 95 99 A L H <5S- 0 0 0 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.587 103.6-133.0 -75.9 -11.1 69.7 11.7 7.8 96 100 A Q T <5 + 0 0 97 -4,-1.0 2,-0.3 -3,-0.4 -3,-0.2 0.855 65.3 118.8 61.2 38.3 72.2 12.5 5.0 97 101 A I < - 0 0 14 -5,-1.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.884 67.4-133.1-130.1 162.7 72.3 8.9 3.8 98 102 A D S S+ 0 0 146 -2,-0.3 2,-0.3 1,-0.2 -6,-0.1 0.662 87.3 7.3 -91.0 -18.1 71.3 7.1 0.6 99 103 A Y - 0 0 27 -7,-0.1 2,-0.3 45,-0.0 45,-0.2 -0.982 65.2-128.3-154.8 154.3 69.3 4.3 2.2 100 104 A V B -j 144 0C 0 43,-2.4 45,-2.7 -2,-0.3 46,-0.3 -0.814 17.4-137.7 -98.0 151.2 67.9 3.2 5.5 101 105 A D S S+ 0 0 21 -31,-2.0 2,-0.3 -2,-0.3 -30,-0.2 0.773 91.4 15.5 -73.3 -27.7 68.6 -0.3 6.8 102 106 A L E -e 71 0B 2 -32,-1.6 -30,-2.3 43,-0.2 2,-0.4 -0.979 62.6-170.6-150.7 131.1 65.0 -0.7 8.0 103 107 A Y E -ef 72 147B 0 43,-1.8 45,-2.2 -2,-0.3 2,-0.4 -0.997 16.6-168.2-125.5 126.6 61.9 1.3 7.2 104 108 A L E -ef 73 148B 0 -32,-2.0 -30,-2.9 -2,-0.4 2,-0.6 -0.913 31.4-120.1-117.7 143.3 58.8 0.6 9.3 105 109 A I E -ef 74 149B 0 43,-2.0 45,-1.4 -2,-0.4 -30,-0.1 -0.714 33.2-150.0 -69.8 116.1 55.1 1.6 9.1 106 110 A H + 0 0 13 -32,-2.0 -1,-0.2 -2,-0.6 -31,-0.1 0.885 69.1 3.4 -66.8 -40.2 55.0 3.3 12.5 107 111 A W - 0 0 19 -33,-0.4 -1,-0.2 2,-0.2 44,-0.1 -0.990 60.8-129.2-143.4 149.8 51.3 2.6 13.2 108 112 A P S S+ 0 0 1 0, 0.0 2,-0.4 0, 0.0 20,-0.1 0.572 90.1 85.6 -73.9 -7.4 48.5 0.6 11.6 109 113 A A - 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