==== 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 05-FEB-09 2ZZ4 . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR M.FUJIHASHI,E.F.PAI . 430 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 17.2 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 . 2 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 . 17 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 4 0 0 2 0 0 2 4 0 3 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 8 0 4 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 2 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 11 A V > 0 0 61 0, 0.0 3,-2.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 157.1 21.9 -33.7 6.8 2 12 A M G > - 0 0 75 1,-0.3 3,-1.8 2,-0.2 27,-0.3 -0.313 360.0 -9.2 -57.4 125.1 19.8 -33.3 3.7 3 13 A N G 3 S- 0 0 42 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.563 110.2 -89.4 63.1 8.9 22.0 -31.7 1.1 4 14 A R G < S+ 0 0 86 -3,-2.7 185,-2.8 1,-0.2 2,-0.5 0.755 97.3 125.6 62.8 23.8 24.6 -31.0 3.8 5 15 A L E < -a 189 0A 0 -3,-1.8 24,-0.5 22,-0.2 25,-0.5 -0.969 41.5-172.6-124.9 126.0 22.7 -27.7 4.4 6 16 A I E -a 190 0A 0 183,-2.8 185,-2.7 -2,-0.5 2,-0.5 -0.953 21.3-135.2-115.7 129.8 21.3 -26.4 7.7 7 17 A L E -ab 191 31A 0 23,-1.6 25,-3.1 -2,-0.5 2,-1.0 -0.684 6.4-147.3 -87.5 130.1 19.2 -23.3 7.7 8 18 A A E - b 0 32A 3 183,-2.4 2,-1.5 -2,-0.5 188,-0.2 -0.822 15.8-160.0 -93.2 104.9 20.0 -20.8 10.5 9 19 A M E + b 0 33A 0 23,-2.5 25,-0.6 -2,-1.0 28,-0.2 -0.634 31.3 150.6 -94.3 89.7 16.5 -19.4 11.1 10 20 A D + 0 0 15 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.180 23.9 123.7-107.4 17.2 17.2 -16.1 12.8 11 21 A L - 0 0 26 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.470 54.2-145.7 -68.1 157.2 14.1 -14.2 11.7 12 22 A M S S+ 0 0 56 -2,-0.1 2,-0.5 28,-0.1 -1,-0.1 0.340 71.2 79.9-112.2 6.2 12.3 -12.9 14.8 13 23 A N S > S- 0 0 64 1,-0.1 4,-2.8 28,-0.0 5,-0.2 -0.961 70.5-141.9-115.0 127.7 8.7 -13.0 13.7 14 24 A R H > S+ 0 0 81 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.908 100.5 50.8 -56.0 -41.4 6.9 -16.3 13.8 15 25 A D H > S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.933 114.1 42.8 -66.0 -43.2 5.0 -15.7 10.6 16 26 A D H > S+ 0 0 66 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.892 114.7 51.2 -68.3 -42.3 8.1 -14.8 8.6 17 27 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.912 112.1 46.1 -63.1 -40.6 10.1 -17.6 10.1 18 28 A L H X S+ 0 0 10 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.908 112.6 51.4 -67.3 -39.9 7.4 -20.2 9.2 19 29 A R H X S+ 0 0 118 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.973 114.0 41.7 -62.5 -52.4 7.0 -18.8 5.7 20 30 A V H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.924 115.1 49.5 -63.1 -43.9 10.7 -19.0 4.9 21 31 A T H X S+ 0 0 0 -4,-2.2 4,-0.9 -5,-0.3 3,-0.4 0.926 111.7 49.8 -63.8 -39.2 11.3 -22.4 6.5 22 32 A G H >< S+ 0 0 39 -4,-2.3 3,-0.6 1,-0.2 4,-0.3 0.908 107.8 54.5 -64.8 -37.4 8.3 -23.8 4.6 23 33 A E H 3< S+ 0 0 79 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.798 117.5 34.4 -67.4 -26.7 9.6 -22.4 1.3 24 34 A V H >X S+ 0 0 0 -4,-1.5 3,-2.1 -3,-0.4 4,-0.8 0.418 85.3 104.6-109.7 5.1 13.0 -24.1 1.7 25 35 A R T << S+ 0 0 63 -4,-0.9 3,-0.4 -3,-0.6 -1,-0.1 0.762 71.9 64.1 -59.3 -29.6 11.9 -27.3 3.4 26 36 A E T 34 S+ 0 0 140 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.720 106.7 44.9 -69.4 -16.1 12.3 -29.4 0.3 27 37 A Y T <4 S+ 0 0 50 -3,-2.1 2,-0.2 -25,-0.0 -22,-0.2 0.621 117.5 35.0-101.9 -14.0 16.0 -28.7 0.3 28 38 A I < - 0 0 0 -4,-0.8 -25,-0.1 -3,-0.4 -22,-0.1 -0.696 43.4-171.5-129.5 178.1 16.9 -29.2 4.0 29 39 A D S S+ 0 0 48 -24,-0.5 27,-2.5 -27,-0.3 2,-0.4 0.251 74.3 67.0-151.1 8.1 15.8 -31.4 6.8 30 40 A T E - c 0 56A 9 -25,-0.5 -23,-1.6 25,-0.2 2,-0.4 -0.992 58.0-171.5-137.4 126.2 17.7 -29.7 9.7 31 41 A V E -bc 7 57A 0 25,-2.5 27,-2.0 -2,-0.4 2,-0.5 -0.968 13.7-147.8-118.0 134.1 16.9 -26.2 11.0 32 42 A K E -bc 8 58A 7 -25,-3.1 -23,-2.5 -2,-0.4 2,-0.4 -0.888 17.8-170.7-100.5 123.6 19.0 -24.4 13.6 33 43 A I E +bc 9 59A 0 25,-2.4 27,-2.6 -2,-0.5 2,-0.1 -0.969 8.6 177.5-117.7 135.3 16.9 -22.1 15.9 34 44 A G E > - c 0 60A 2 -25,-0.6 4,-2.4 -2,-0.4 3,-0.4 -0.425 46.4 -72.9-124.2-166.4 18.6 -19.6 18.2 35 45 A Y H > S+ 0 0 11 25,-0.7 4,-2.6 1,-0.2 5,-0.5 0.808 116.6 68.5 -65.9 -32.2 17.7 -17.0 20.8 36 46 A P H > S+ 0 0 1 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.953 114.5 29.8 -52.5 -47.5 16.6 -14.3 18.2 37 47 A L H > S+ 0 0 0 -3,-0.4 4,-2.7 -28,-0.2 5,-0.4 0.931 122.6 49.2 -76.9 -45.1 13.5 -16.5 17.4 38 48 A V H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 -3,-0.2 0.887 112.5 46.1 -64.7 -37.0 13.1 -18.2 20.7 39 49 A L H < S+ 0 0 12 -4,-2.6 220,-0.2 -5,-0.2 -1,-0.2 0.846 117.5 45.8 -78.0 -22.5 13.2 -15.0 22.9 40 50 A S H < S+ 0 0 46 -4,-0.8 -2,-0.2 -5,-0.5 -1,-0.2 0.877 131.9 16.0 -84.6 -35.3 10.8 -13.3 20.5 41 51 A E H < S- 0 0 80 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.490 109.5-105.7-119.3 -7.6 8.2 -16.1 20.1 42 52 A G >< - 0 0 23 -4,-2.2 3,-1.7 -5,-0.4 4,-0.2 0.020 33.6 -78.9 100.0 154.9 8.9 -18.5 22.9 43 53 A M T >> S+ 0 0 19 1,-0.3 3,-1.8 212,-0.2 4,-0.6 0.730 117.0 77.0 -62.4 -21.1 10.4 -22.0 23.4 44 54 A D H 3> S+ 0 0 141 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.705 77.1 77.0 -62.6 -18.0 7.2 -23.6 22.0 45 55 A I H <> S+ 0 0 3 -3,-1.7 4,-2.4 1,-0.2 -1,-0.3 0.806 86.5 61.1 -63.6 -26.1 8.4 -22.5 18.5 46 56 A I H <> S+ 0 0 0 -3,-1.8 4,-2.6 -4,-0.2 -1,-0.2 0.960 107.4 40.7 -64.6 -51.1 10.8 -25.4 18.6 47 57 A A H X S+ 0 0 53 -4,-0.6 4,-2.5 33,-0.3 5,-0.3 0.876 113.5 55.9 -65.9 -36.4 8.1 -28.1 18.9 48 58 A E H X S+ 0 0 50 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.934 111.0 43.5 -61.3 -44.6 5.9 -26.2 16.4 49 59 A F H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 6,-0.5 0.934 112.1 52.4 -65.6 -46.9 8.7 -26.3 13.8 50 60 A R H X S+ 0 0 102 -4,-2.6 4,-1.2 -5,-0.2 -1,-0.2 0.922 117.3 39.0 -56.4 -43.1 9.6 -29.9 14.5 51 61 A K H < S+ 0 0 172 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.965 118.5 45.4 -70.8 -53.2 6.0 -30.9 14.0 52 62 A R H < S+ 0 0 135 -4,-3.0 -2,-0.2 -5,-0.3 -3,-0.2 0.862 129.4 24.1 -61.8 -39.2 5.1 -28.7 11.1 53 63 A F H < S- 0 0 23 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.502 91.0-136.3-106.2 -8.7 8.3 -29.3 9.1 54 64 A G < + 0 0 55 -4,-1.2 2,-0.2 -5,-0.5 -4,-0.2 0.842 58.6 139.3 54.7 36.0 9.3 -32.7 10.4 55 65 A C - 0 0 6 -6,-0.5 -25,-0.2 -5,-0.2 2,-0.2 -0.636 59.9-106.2-106.4 163.0 12.8 -31.5 10.6 56 66 A R E -c 30 0A 141 -27,-2.5 -25,-2.5 -2,-0.2 2,-0.5 -0.576 34.9-141.8 -83.5 156.2 15.5 -32.0 13.2 57 67 A I E -c 31 0A 0 24,-0.2 26,-2.3 -2,-0.2 27,-1.3 -0.983 12.7-165.3-126.8 123.9 16.1 -28.9 15.3 58 68 A I E -cd 32 84A 9 -27,-2.0 -25,-2.4 -2,-0.5 2,-0.8 -0.939 20.3-139.7-102.6 123.0 19.5 -27.8 16.6 59 69 A A E -cd 33 85A 0 25,-3.2 27,-2.4 -2,-0.6 2,-1.7 -0.760 8.5-155.6 -85.2 112.9 19.2 -25.2 19.4 60 70 A D E +c 34 0A 4 -27,-2.6 -25,-0.7 -2,-0.8 27,-0.1 -0.614 48.0 131.4 -89.0 78.3 21.9 -22.5 18.8 61 71 A F E - 0 0 8 -2,-1.7 -1,-0.2 25,-0.4 3,-0.2 0.530 51.2-151.8-103.8 -13.5 22.1 -21.3 22.4 62 72 A K E - 0 0 19 24,-0.4 25,-0.3 -3,-0.3 -2,-0.1 0.878 23.6-145.3 40.2 58.1 26.0 -21.5 22.5 63 73 A V E + d 0 87A 3 23,-1.6 25,-2.4 1,-0.1 -1,-0.2 -0.197 32.9 167.2 -56.9 133.5 25.6 -22.1 26.3 64 74 A A + 0 0 9 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.202 33.5 108.8-146.6 44.6 28.5 -20.5 28.2 65 75 A N S S- 0 0 10 1,-0.2 267,-0.0 30,-0.1 212,-0.0 -0.460 75.3 -68.2-111.5-169.8 27.5 -20.5 31.9 66 76 A I > - 0 0 12 -2,-0.2 4,-2.7 1,-0.1 3,-0.5 -0.318 58.4 -97.3 -74.0 165.0 28.7 -22.4 35.0 67 77 A P H > S+ 0 0 22 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.890 120.0 50.5 -51.5 -48.4 27.9 -26.1 35.2 68 78 A E H > S+ 0 0 76 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.849 114.8 43.4 -62.7 -37.0 24.7 -25.9 37.3 69 79 A T H > S+ 0 0 13 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.882 110.3 54.4 -75.9 -39.9 23.2 -23.3 35.1 70 80 A N H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.897 106.4 55.2 -60.0 -40.1 24.2 -25.0 31.8 71 81 A E H X S+ 0 0 81 -4,-2.5 4,-2.8 -5,-0.3 -1,-0.2 0.963 108.6 46.3 -56.8 -50.9 22.5 -28.1 33.1 72 82 A K H X S+ 0 0 48 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.881 112.5 50.6 -59.4 -41.5 19.2 -26.2 33.7 73 83 A I H X S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.933 112.0 47.0 -65.6 -43.2 19.4 -24.6 30.2 74 84 A C H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.931 111.0 51.8 -64.1 -41.5 20.0 -28.0 28.5 75 85 A R H X S+ 0 0 74 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.958 111.8 46.0 -58.9 -48.3 17.2 -29.6 30.4 76 86 A A H X S+ 0 0 10 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.868 112.5 52.3 -63.1 -35.3 14.7 -26.8 29.4 77 87 A T H <>S+ 0 0 0 -4,-2.3 5,-1.9 1,-0.2 -1,-0.2 0.906 112.4 42.0 -72.3 -40.5 16.0 -27.0 25.8 78 88 A F H ><5S+ 0 0 1 -4,-2.6 3,-2.0 -5,-0.2 -1,-0.2 0.885 109.5 58.5 -74.2 -33.8 15.5 -30.7 25.3 79 89 A K H 3<5S+ 0 0 180 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.878 102.0 58.2 -60.1 -31.4 12.1 -30.6 27.2 80 90 A A T 3<5S- 0 0 21 -4,-1.6 -1,-0.3 -5,-0.2 -33,-0.3 0.531 127.5-101.8 -76.4 -5.1 11.2 -28.2 24.5 81 91 A G T < 5 + 0 0 16 -3,-2.0 -24,-0.2 1,-0.3 -3,-0.2 0.458 65.9 153.1 103.9 0.8 11.9 -30.8 21.8 82 92 A A < - 0 0 0 -5,-1.9 -1,-0.3 1,-0.2 -24,-0.2 -0.376 37.1-150.4 -65.1 145.6 15.3 -29.8 20.5 83 93 A D S S+ 0 0 20 -26,-2.3 26,-1.7 1,-0.2 2,-0.3 0.749 76.6 0.4 -84.5 -25.3 17.4 -32.6 19.1 84 94 A A E -de 58 109A 2 -27,-1.3 -25,-3.2 24,-0.2 2,-0.4 -0.976 61.3-144.9-155.6 163.2 20.7 -31.0 19.9 85 95 A I E -de 59 110A 0 24,-1.8 26,-2.9 -2,-0.3 2,-0.5 -0.988 17.9-128.7-134.9 144.7 22.2 -27.9 21.5 86 96 A I E - e 0 111A 0 -27,-2.4 -23,-1.6 -2,-0.4 -25,-0.4 -0.833 28.4-170.6 -93.7 134.7 25.3 -26.0 20.7 87 97 A V E -de 63 112A 0 24,-2.8 26,-2.9 -2,-0.5 2,-0.3 -0.959 22.1-121.5-127.3 134.7 27.6 -25.4 23.7 88 98 A H E - e 0 113A 5 -25,-2.4 26,-0.1 -2,-0.4 -23,-0.1 -0.580 12.6-159.2 -73.2 143.7 30.7 -23.1 24.0 89 99 A G S > S+ 0 0 0 24,-1.7 3,-2.3 -2,-0.3 7,-0.2 0.703 75.1 84.6 -93.0 -20.2 33.9 -24.9 24.9 90 100 A F T 3 S+ 0 0 5 23,-0.3 251,-0.5 1,-0.3 250,-0.4 0.771 79.3 64.3 -56.5 -30.5 35.8 -21.8 26.2 91 101 A P T 3 S- 0 0 1 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.531 112.7-109.6 -71.7 -7.6 34.2 -21.9 29.7 92 102 A G <> - 0 0 0 -3,-2.3 4,-1.6 1,-0.2 3,-0.2 -0.219 33.4 -58.2 109.5 172.2 36.0 -25.2 30.3 93 103 A A H > S+ 0 0 26 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.779 122.1 54.5 -70.8 -33.7 35.4 -28.9 30.8 94 104 A D H > S+ 0 0 46 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.891 108.5 51.3 -67.1 -37.1 33.1 -29.0 33.7 95 105 A S H > S+ 0 0 0 -4,-0.3 4,-0.9 -3,-0.2 -2,-0.2 0.886 113.5 44.8 -63.6 -38.5 30.7 -26.6 31.9 96 106 A V H >X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 3,-0.5 0.913 110.1 54.7 -72.5 -43.1 30.8 -28.9 28.8 97 107 A R H 3X S+ 0 0 89 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.859 101.1 59.1 -59.7 -33.7 30.4 -32.0 30.9 98 108 A A H 3X S+ 0 0 13 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.892 108.8 45.1 -61.0 -37.6 27.2 -30.7 32.5 99 109 A C H S+ 0 0 4 -4,-2.7 5,-2.3 1,-0.2 4,-0.9 0.914 110.2 49.6 -60.5 -37.4 22.1 -35.0 26.8 104 114 A E H ><5S+ 0 0 154 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.944 111.1 49.2 -66.8 -41.6 22.9 -38.5 28.0 105 115 A E H 3<5S+ 0 0 128 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.817 119.3 37.9 -65.2 -31.6 20.0 -38.5 30.3 106 116 A M H 3<5S- 0 0 59 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.356 108.9-113.4-105.0 3.1 17.6 -37.2 27.7 107 117 A G T <<5S+ 0 0 68 -4,-0.9 -3,-0.2 -3,-0.7 2,-0.2 0.837 75.7 118.5 72.6 34.6 18.8 -39.1 24.6 108 118 A R < - 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