==== 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 06-MAY-02 1LOR . COMPND 2 MOLECULE: OROTIDINE MONOPHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR N.WU,E.F.PAI . 209 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.5 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 . 8 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 2 0 0 1 0 0 1 3 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 3 1 2 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 14 A R 0 0 187 0, 0.0 185,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 21.3 39.5 29.8 50.0 2 15 A L E -a 186 0A 4 22,-0.2 24,-0.6 183,-0.2 25,-0.5 -0.971 360.0-172.1-123.7 123.1 37.6 30.3 46.8 3 16 A I E -ab 187 27A 4 183,-3.0 185,-2.6 -2,-0.5 2,-0.5 -0.943 21.2-133.5-114.1 128.7 36.2 33.7 45.5 4 17 A L E -ab 188 28A 0 23,-1.7 25,-3.3 -2,-0.5 2,-1.1 -0.704 5.6-149.5 -85.5 124.8 34.0 33.8 42.5 5 18 A A E - b 0 29A 5 183,-2.4 2,-1.5 -2,-0.5 188,-0.2 -0.818 15.8-161.2 -92.0 99.4 34.8 36.5 39.9 6 19 A M E + b 0 30A 0 23,-2.2 25,-0.6 -2,-1.1 28,-0.2 -0.641 30.6 150.8 -88.9 87.2 31.3 37.1 38.5 7 20 A D + 0 0 41 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.150 23.3 125.6-104.0 16.4 32.0 38.8 35.2 8 21 A L - 0 0 26 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.456 55.1-142.7 -68.3 152.6 28.9 37.7 33.3 9 22 A M S S+ 0 0 119 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.574 72.6 70.9-101.2 -8.0 27.2 40.8 31.9 10 23 A N S > S- 0 0 60 1,-0.1 4,-2.7 28,-0.0 5,-0.2 -0.916 73.1-135.8-115.0 138.0 23.5 39.9 32.3 11 24 A R H > S+ 0 0 83 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.871 101.0 53.2 -52.0 -45.9 21.7 39.8 35.6 12 25 A D H > S+ 0 0 114 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.923 113.9 41.6 -61.5 -45.0 19.8 36.5 34.9 13 26 A D H > S+ 0 0 54 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.918 115.1 51.5 -68.1 -42.9 22.9 34.6 34.0 14 27 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.896 112.5 45.6 -60.2 -42.2 24.9 36.1 36.8 15 28 A L H X S+ 0 0 15 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.899 112.5 52.0 -67.8 -41.1 22.3 35.3 39.4 16 29 A R H X S+ 0 0 121 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.964 113.5 41.6 -60.3 -55.3 21.9 31.7 38.0 17 30 A V H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.910 114.2 51.1 -62.2 -43.7 25.6 30.9 38.2 18 31 A T H X S+ 0 0 0 -4,-2.0 4,-0.7 -5,-0.3 3,-0.3 0.926 110.9 49.0 -62.2 -41.6 26.2 32.5 41.5 19 32 A G H >< S+ 0 0 38 -4,-2.3 3,-0.6 1,-0.2 4,-0.3 0.886 108.0 55.2 -64.4 -36.5 23.3 30.6 43.1 20 33 A E H 3< S+ 0 0 78 -4,-2.1 -1,-0.2 1,-0.2 3,-0.2 0.819 116.9 34.9 -66.7 -29.9 24.5 27.3 41.6 21 34 A V H >X S+ 0 0 0 -4,-1.6 3,-2.1 -3,-0.3 4,-0.5 0.363 82.5 109.9-108.2 7.9 28.0 27.7 43.3 22 35 A R G X< S+ 0 0 84 -4,-0.7 3,-1.3 -3,-0.6 -1,-0.1 0.830 72.8 60.1 -50.8 -41.4 27.0 29.4 46.5 23 36 A E G 34 S+ 0 0 148 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.688 105.7 49.9 -64.4 -17.1 27.7 26.3 48.7 24 37 A Y G <4 S+ 0 0 62 -3,-2.1 -1,-0.3 2,-0.0 2,-0.2 0.505 114.6 38.0-100.0 -5.6 31.4 26.4 47.5 25 38 A I << - 0 0 10 -3,-1.3 -22,-0.1 -4,-0.5 3,-0.1 -0.784 44.6-169.7-134.3 178.5 32.1 30.1 48.2 26 39 A D S S+ 0 0 94 -24,-0.6 27,-2.2 1,-0.3 2,-0.4 0.276 77.9 56.8-147.6 -6.7 31.3 32.8 50.7 27 40 A T E -bc 3 53A 19 -25,-0.5 -23,-1.7 25,-0.2 2,-0.4 -0.999 60.1-164.0-136.9 135.0 32.7 35.8 48.8 28 41 A V E -bc 4 54A 0 25,-2.6 27,-2.4 -2,-0.4 2,-0.6 -0.964 11.9-147.0-119.2 132.7 31.8 37.1 45.3 29 42 A K E -bc 5 55A 11 -25,-3.3 -23,-2.2 -2,-0.4 2,-0.5 -0.905 18.1-170.1 -98.1 119.6 34.0 39.6 43.4 30 43 A I E +bc 6 56A 0 25,-2.6 27,-2.5 -2,-0.6 2,-0.1 -0.953 10.7 175.0-113.7 127.1 31.8 41.9 41.3 31 44 A G E >> - c 0 57A 1 -25,-0.6 4,-2.4 -2,-0.5 3,-0.5 -0.421 47.4 -75.4-117.7-165.5 33.5 44.2 38.8 32 45 A Y H 3> S+ 0 0 82 25,-0.7 4,-2.7 1,-0.2 5,-0.3 0.787 116.2 70.0 -67.1 -30.2 32.6 46.7 36.1 33 46 A P H 34 S+ 0 0 52 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.934 115.0 28.2 -55.3 -40.7 31.6 44.0 33.5 34 47 A L H X> S+ 0 0 0 -3,-0.5 4,-2.7 -28,-0.2 3,-0.6 0.910 122.6 50.4 -84.8 -43.6 28.5 43.3 35.6 35 48 A V H 3X S+ 0 0 7 -4,-2.4 4,-2.4 1,-0.2 -3,-0.2 0.903 109.7 49.4 -63.5 -40.5 28.1 46.7 37.2 36 49 A L H 3< S+ 0 0 132 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.1 0.681 117.7 42.9 -74.1 -13.5 28.2 48.7 34.0 37 50 A S H <4 S+ 0 0 57 -3,-0.6 -2,-0.2 -5,-0.3 -1,-0.2 0.797 131.0 18.7 -96.6 -36.0 25.7 46.4 32.4 38 51 A E H < S- 0 0 79 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.477 107.2-110.4-116.9 -4.7 23.2 46.0 35.3 39 52 A G >< - 0 0 31 -4,-2.4 3,-1.6 -5,-0.4 4,-0.2 0.013 33.9 -74.6 94.4 158.5 23.8 48.9 37.6 40 53 A M T >> S+ 0 0 57 1,-0.3 3,-1.7 2,-0.2 4,-0.6 0.714 117.4 76.0 -63.8 -22.2 25.2 49.4 41.1 41 54 A D H 3> S+ 0 0 144 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.716 77.2 77.3 -64.3 -17.2 22.1 48.0 42.7 42 55 A I H <> S+ 0 0 4 -3,-1.6 4,-2.3 1,-0.2 -1,-0.3 0.790 86.2 61.3 -63.4 -24.5 23.3 44.6 41.7 43 56 A I H <> S+ 0 0 0 -3,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.956 107.2 41.0 -67.2 -49.4 25.7 44.7 44.6 44 57 A A H X S+ 0 0 52 -4,-0.6 4,-2.3 33,-0.3 5,-0.2 0.858 113.3 56.2 -67.5 -34.2 23.0 44.9 47.3 45 58 A E H X S+ 0 0 56 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.948 110.7 42.9 -62.9 -46.7 20.9 42.4 45.4 46 59 A F H X>S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.6 0.919 112.0 54.0 -63.1 -44.9 23.7 39.8 45.5 47 60 A R H X5S+ 0 0 106 -4,-2.4 4,-1.3 -5,-0.2 -1,-0.2 0.920 116.7 37.7 -57.1 -44.5 24.5 40.6 49.1 48 61 A K H <5S+ 0 0 188 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.940 118.0 47.7 -73.2 -48.9 20.9 40.0 50.2 49 62 A R H <5S+ 0 0 137 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.893 129.7 20.2 -61.6 -44.1 20.1 37.1 47.9 50 63 A F H <5S- 0 0 29 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.2 0.594 90.2-134.1-105.1 -13.0 23.2 35.0 48.6 51 64 A G << + 0 0 56 -4,-1.3 2,-0.2 -5,-0.6 -4,-0.2 0.750 57.7 142.5 65.7 22.1 24.4 36.5 51.9 52 65 A C - 0 0 3 -6,-0.6 -1,-0.2 -5,-0.1 -25,-0.2 -0.639 58.4-108.0 -95.6 155.7 27.9 36.6 50.5 53 66 A R E -c 27 0A 161 -27,-2.2 -25,-2.6 -2,-0.2 2,-0.5 -0.541 36.2-141.6 -75.9 146.3 30.5 39.2 51.1 54 67 A I E -c 28 0A 0 24,-0.2 26,-2.1 -27,-0.2 27,-1.4 -0.956 13.1-163.8-119.3 124.9 31.0 41.4 48.0 55 68 A I E -cd 29 81A 8 -27,-2.4 -25,-2.6 -2,-0.5 2,-0.9 -0.930 17.4-143.7-102.8 122.3 34.4 42.7 46.9 56 69 A A E -cd 30 82A 0 25,-3.0 27,-2.2 -2,-0.6 2,-1.6 -0.786 9.6-156.9 -87.3 109.6 33.9 45.6 44.3 57 70 A D E +c 31 0A 15 -27,-2.5 -25,-0.7 -2,-0.9 25,-0.1 -0.619 39.4 141.9 -91.1 83.2 36.7 45.1 41.8 58 71 A F E - 0 0 7 -2,-1.6 3,-0.2 25,-0.4 -1,-0.2 0.368 52.6-139.0-105.3 3.0 36.9 48.6 40.5 59 72 A K E - 0 0 71 1,-0.2 25,-0.3 -3,-0.2 -2,-0.1 0.868 26.1-146.9 40.7 51.5 40.7 48.9 40.1 60 73 A V E + d 0 84A 3 23,-1.9 25,-2.4 1,-0.1 -1,-0.2 -0.227 35.3 158.6 -54.9 124.7 40.4 52.4 41.5 61 74 A A + 0 0 56 -3,-0.2 2,-0.1 23,-0.1 -1,-0.1 -0.191 28.0 105.2-149.0 47.8 43.1 54.4 39.8 62 75 A D S S- 0 0 71 1,-0.2 23,-0.0 30,-0.1 -2,-0.0 -0.440 75.4 -67.4-117.5-172.1 42.3 58.1 39.8 63 76 A I > - 0 0 92 -2,-0.1 4,-2.6 1,-0.1 3,-0.3 -0.323 59.4 -96.8 -71.4 164.3 43.5 61.3 41.7 64 77 A P H > S+ 0 0 31 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.907 121.1 51.1 -50.9 -49.0 42.7 61.4 45.4 65 78 A E H > S+ 0 0 124 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.877 114.4 42.3 -59.8 -40.3 39.6 63.5 45.1 66 79 A T H > S+ 0 0 45 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.888 110.8 56.4 -75.1 -36.6 38.0 61.3 42.5 67 80 A N H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.905 104.5 54.2 -60.0 -39.7 39.0 58.1 44.3 68 81 A E H X S+ 0 0 54 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.933 109.7 47.1 -59.5 -45.5 37.2 59.4 47.4 69 82 A K H X S+ 0 0 142 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.895 112.0 49.6 -63.1 -41.8 34.0 59.8 45.4 70 83 A I H X S+ 0 0 43 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.936 112.4 47.4 -64.2 -45.2 34.3 56.4 43.8 71 84 A C H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.916 110.6 52.0 -63.5 -41.8 34.8 54.7 47.1 72 85 A R H X S+ 0 0 77 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.926 111.5 46.0 -62.3 -43.6 31.9 56.5 48.8 73 86 A A H X S+ 0 0 54 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.878 113.2 51.5 -65.5 -35.9 29.5 55.5 46.0 74 87 A T H <>S+ 0 0 3 -4,-2.1 5,-1.8 2,-0.2 -2,-0.2 0.906 112.7 42.5 -69.7 -42.9 30.8 52.0 46.1 75 88 A F H ><5S+ 0 0 1 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.859 110.0 57.5 -73.4 -32.4 30.4 51.5 49.9 76 89 A K H 3<5S+ 0 0 179 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.850 101.7 58.5 -62.1 -32.5 27.0 53.3 49.8 77 90 A A T 3<5S- 0 0 20 -4,-1.4 -33,-0.3 -5,-0.2 -1,-0.3 0.495 127.7-101.6 -74.8 -4.3 26.0 50.6 47.3 78 91 A G T < 5 + 0 0 16 -3,-1.7 -24,-0.2 1,-0.3 -3,-0.2 0.498 65.3 155.4 100.4 3.0 26.8 48.0 49.9 79 92 A A < - 0 0 0 -5,-1.8 -1,-0.3 1,-0.1 -24,-0.2 -0.364 35.2-151.2 -64.8 142.4 30.2 46.6 48.9 80 93 A D S S+ 0 0 23 -26,-2.1 26,-1.7 1,-0.2 2,-0.3 0.791 77.2 1.6 -82.7 -28.6 32.2 45.1 51.8 81 94 A A E -de 55 106A 3 -27,-1.4 -25,-3.0 24,-0.2 2,-0.4 -0.964 62.9-144.8-152.5 163.7 35.5 46.0 50.2 82 95 A I E -de 56 107A 0 24,-1.7 26,-2.8 -2,-0.3 2,-0.5 -0.990 17.6-128.9-135.5 141.9 37.0 47.7 47.1 83 96 A I E - e 0 108A 3 -27,-2.2 -23,-1.9 -2,-0.4 -25,-0.4 -0.828 28.8-170.2 -93.8 130.4 40.1 46.8 45.1 84 97 A V E -de 60 109A 0 24,-3.0 26,-3.0 -2,-0.5 2,-0.2 -0.940 21.3-122.6-123.6 137.2 42.4 49.8 44.5 85 98 A H E - e 0 110A 32 -25,-2.4 26,-0.1 -2,-0.4 -23,-0.1 -0.560 12.9-160.8 -74.5 142.0 45.4 50.2 42.2 86 99 A G S > S+ 0 0 3 24,-1.3 3,-2.2 -2,-0.2 7,-0.2 0.689 74.4 84.3 -95.4 -17.5 48.6 51.1 43.9 87 100 A F T 3 S+ 0 0 109 1,-0.3 -1,-0.1 23,-0.3 3,-0.1 0.792 79.7 64.6 -56.5 -31.1 50.5 52.4 40.9 88 101 A P T 3 S- 0 0 52 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.564 113.1-107.5 -73.0 -4.0 48.9 55.9 41.0 89 102 A G <> - 0 0 23 -3,-2.2 4,-1.7 1,-0.2 3,-0.2 -0.212 32.1 -61.2 108.7 166.5 50.7 56.5 44.4 90 103 A A H > S+ 0 0 44 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.830 122.4 55.0 -62.5 -38.1 50.3 56.8 48.1 91 104 A D H > S+ 0 0 100 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.919 108.4 49.8 -64.7 -39.0 47.9 59.8 48.2 92 105 A S H > S+ 0 0 5 -4,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.889 113.9 45.4 -65.7 -37.1 45.5 58.0 45.9 93 106 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 3,-0.5 0.931 110.0 54.2 -72.3 -42.4 45.5 54.9 48.1 94 107 A R H X S+ 0 0 91 -4,-3.0 4,-2.6 1,-0.3 -2,-0.2 0.863 102.0 58.6 -58.8 -37.2 45.2 56.9 51.3 95 108 A A H X S+ 0 0 12 -4,-2.0 4,-1.5 1,-0.2 -1,-0.3 0.898 108.5 45.6 -59.7 -39.3 42.1 58.6 49.9 96 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.4 -3,-0.5 -2,-0.2 0.913 111.2 52.1 -69.8 -41.9 40.5 55.2 49.5 97 110 A L H X S+ 0 0 25 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.878 106.6 54.6 -61.5 -37.0 41.6 54.1 53.0 98 111 A N H X S+ 0 0 84 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.912 109.9 45.2 -65.9 -41.1 40.1 57.3 54.5 99 112 A V H X S+ 0 0 2 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.916 111.5 52.8 -68.9 -39.1 36.7 56.6 53.1 100 113 A A H X>S+ 0 0 4 -4,-2.4 5,-2.7 1,-0.2 4,-0.9 0.901 110.1 49.2 -61.6 -38.5 36.9 52.9 54.1 101 114 A E H ><5S+ 0 0 160 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.930 110.2 50.3 -66.0 -43.3 37.7 54.0 57.6 102 115 A E H 3<5S+ 0 0 127 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.843 119.2 37.8 -63.0 -32.7 34.8 56.4 57.7 103 116 A M H 3<5S- 0 0 59 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.407 109.1-114.9-104.2 4.0 32.4 53.8 56.4 104 117 A G T <<5S+ 0 0 70 -4,-0.9 -3,-0.2 -3,-0.7 2,-0.2 0.873 75.6 119.7 66.4 39.2 33.7 50.7 58.3 105 118 A R < - 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