==== 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 2ZZ2 . 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) . 15835.0 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 . 76 17.7 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 . 49 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 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 2 10 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 71 0, 0.0 3,-2.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 151.1 21.8 -33.7 7.0 2 12 A M G > - 0 0 74 1,-0.3 3,-1.7 2,-0.2 27,-0.4 -0.278 360.0 -10.2 -58.0 124.0 19.8 -33.3 3.8 3 13 A N G 3 S- 0 0 53 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.585 109.6 -88.1 65.2 10.8 22.0 -31.7 1.2 4 14 A R G < S+ 0 0 90 -3,-2.8 185,-2.7 1,-0.2 2,-0.5 0.763 97.9 124.0 63.4 23.2 24.7 -30.9 3.8 5 15 A L E < -a 189 0A 0 -3,-1.7 24,-0.6 183,-0.2 25,-0.5 -0.968 41.8-172.3-128.3 125.2 22.8 -27.7 4.4 6 16 A I E -a 190 0A 0 183,-2.9 185,-2.7 -2,-0.5 2,-0.5 -0.946 21.6-134.2-115.3 128.0 21.3 -26.4 7.7 7 17 A L E -ab 191 31A 0 23,-1.5 25,-3.3 -2,-0.5 2,-1.0 -0.703 6.8-147.5 -83.9 128.8 19.2 -23.3 7.8 8 18 A A E - b 0 32A 4 183,-2.3 2,-1.5 -2,-0.5 188,-0.2 -0.813 15.4-159.7 -93.2 103.9 20.0 -20.7 10.5 9 19 A M E + b 0 33A 0 23,-2.4 25,-0.6 -2,-1.0 28,-0.3 -0.620 31.4 150.6 -91.5 86.2 16.5 -19.4 11.2 10 20 A D + 0 0 17 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.160 23.7 125.3-108.6 18.0 17.2 -16.0 12.8 11 21 A L - 0 0 28 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.449 54.7-144.8 -63.0 153.4 14.1 -14.1 11.8 12 22 A M S S+ 0 0 64 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.012 72.4 79.7-118.1 23.1 12.4 -12.7 14.8 13 23 A N > - 0 0 60 1,-0.1 4,-2.8 28,-0.0 5,-0.2 -0.999 69.2-143.4-133.0 127.0 8.8 -13.0 13.7 14 24 A R H > S+ 0 0 79 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.923 101.8 50.6 -57.9 -42.9 6.9 -16.3 13.8 15 25 A D H > S+ 0 0 107 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.937 114.7 41.7 -66.4 -43.2 5.0 -15.6 10.6 16 26 A D H > S+ 0 0 63 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.903 115.4 51.0 -68.9 -41.6 8.2 -14.7 8.6 17 27 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.917 112.3 46.4 -64.1 -41.9 10.2 -17.6 10.1 18 28 A L H X S+ 0 0 13 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.922 112.7 50.8 -64.6 -42.8 7.4 -20.1 9.3 19 29 A R H X S+ 0 0 120 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.962 114.4 41.7 -59.4 -54.9 7.1 -18.7 5.7 20 30 A V H X S+ 0 0 0 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.924 115.0 49.8 -64.1 -44.0 10.8 -18.9 4.9 21 31 A T H X S+ 0 0 0 -4,-2.2 4,-0.9 -5,-0.3 3,-0.4 0.933 112.2 49.2 -62.2 -40.7 11.3 -22.3 6.6 22 32 A G H < S+ 0 0 40 -4,-2.6 3,-0.5 1,-0.2 4,-0.3 0.893 108.7 53.7 -62.9 -39.2 8.3 -23.7 4.6 23 33 A E H < S+ 0 0 79 -4,-2.3 -1,-0.2 1,-0.2 3,-0.2 0.799 118.0 34.5 -65.6 -30.8 9.7 -22.3 1.4 24 34 A V H >< S+ 0 0 1 -4,-1.5 3,-2.3 -3,-0.4 4,-0.3 0.419 85.4 104.4-107.4 1.2 13.0 -24.0 1.7 25 35 A R G >< S+ 0 0 56 -4,-0.9 3,-1.0 -3,-0.5 -1,-0.1 0.760 72.8 63.9 -57.5 -28.7 12.0 -27.3 3.5 26 36 A E G 3 S+ 0 0 139 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.709 105.5 47.0 -68.4 -15.7 12.4 -29.3 0.3 27 37 A Y G < S+ 0 0 51 -3,-2.3 2,-0.3 -25,-0.0 -1,-0.2 0.341 113.4 42.8-105.2 0.3 16.2 -28.5 0.4 28 38 A I < - 0 0 1 -3,-1.0 -25,-0.1 -4,-0.3 -22,-0.1 -0.911 42.6-168.3-140.5 168.2 17.0 -29.3 4.1 29 39 A D S S+ 0 0 55 -24,-0.6 27,-2.7 -27,-0.4 2,-0.3 0.292 79.1 54.4-137.3 1.5 16.4 -31.7 7.1 30 40 A T E - c 0 56A 7 -25,-0.5 -23,-1.5 25,-0.2 2,-0.4 -0.981 58.4-166.5-144.9 132.5 17.8 -29.6 9.9 31 41 A V E -bc 7 57A 0 25,-2.6 27,-2.2 -2,-0.3 2,-0.6 -0.945 14.6-144.3-117.3 131.1 17.0 -26.1 11.2 32 42 A K E -bc 8 58A 14 -25,-3.3 -23,-2.4 -2,-0.4 2,-0.5 -0.890 19.3-169.8 -93.9 119.4 19.2 -24.2 13.6 33 43 A I E +bc 9 59A 0 25,-2.6 27,-2.6 -2,-0.6 2,-0.1 -0.953 9.9 176.9-113.4 131.6 17.0 -22.1 15.9 34 44 A G E > - c 0 60A 3 -25,-0.6 4,-2.5 -2,-0.5 3,-0.3 -0.427 46.5 -75.9-119.5-169.3 18.7 -19.5 18.2 35 45 A Y H > S+ 0 0 10 25,-0.7 4,-2.8 1,-0.2 5,-0.4 0.811 116.3 68.5 -64.4 -32.8 17.9 -16.9 20.7 36 46 A P H > S+ 0 0 1 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.956 114.6 30.3 -52.6 -44.6 16.7 -14.2 18.2 37 47 A L H >> S+ 0 0 0 -3,-0.3 4,-2.4 -28,-0.3 3,-0.5 0.935 122.3 49.2 -79.5 -46.6 13.7 -16.4 17.4 38 48 A V H 3X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 -3,-0.2 0.879 111.5 47.7 -63.7 -40.9 13.2 -18.1 20.7 39 49 A L H 3< S+ 0 0 11 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.707 117.5 44.3 -73.9 -16.4 13.4 -14.9 22.8 40 50 A S H << S+ 0 0 45 -3,-0.5 -2,-0.2 -4,-0.5 -1,-0.2 0.788 131.5 17.8 -93.3 -32.0 10.9 -13.2 20.4 41 51 A E H < S- 0 0 78 -4,-2.4 -3,-0.2 1,-0.1 -2,-0.2 0.478 107.8-108.0-122.9 -6.8 8.4 -16.0 20.1 42 52 A G >< - 0 0 25 -4,-2.5 3,-1.7 -5,-0.3 4,-0.2 0.004 34.2 -77.8 95.1 153.4 9.0 -18.4 23.0 43 53 A M T >> S+ 0 0 21 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.720 117.3 77.7 -59.7 -21.9 10.4 -21.9 23.4 44 54 A D H 3> S+ 0 0 141 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.741 77.1 76.3 -64.6 -17.3 7.2 -23.4 22.1 45 55 A I H <> S+ 0 0 3 -3,-1.7 4,-2.3 1,-0.2 -1,-0.3 0.799 86.5 61.0 -63.2 -24.1 8.4 -22.4 18.6 46 56 A I H <> S+ 0 0 0 -3,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.965 108.1 40.3 -68.3 -50.9 10.9 -25.4 18.7 47 57 A A H X S+ 0 0 50 -4,-0.6 4,-2.3 33,-0.3 5,-0.3 0.877 113.3 56.8 -67.7 -34.1 8.1 -28.1 19.0 48 58 A E H X S+ 0 0 32 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.949 111.5 42.3 -60.5 -45.8 6.0 -26.1 16.4 49 59 A F H X>S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.5 0.928 112.1 52.6 -65.3 -48.7 8.8 -26.3 13.9 50 60 A R H X5S+ 0 0 97 -4,-2.6 4,-1.3 -5,-0.2 -1,-0.2 0.911 117.5 39.5 -55.3 -41.3 9.7 -29.9 14.5 51 61 A K H <5S+ 0 0 159 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.949 118.4 45.2 -73.1 -50.8 6.0 -30.9 14.1 52 62 A R H <5S+ 0 0 145 -4,-3.0 -2,-0.2 -5,-0.3 -3,-0.2 0.870 130.0 22.6 -65.9 -40.4 5.2 -28.6 11.1 53 63 A F H <5S- 0 0 24 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.547 89.9-135.1-106.5 -11.3 8.3 -29.3 9.1 54 64 A G << + 0 0 48 -4,-1.3 2,-0.2 -5,-0.5 -4,-0.2 0.831 58.7 141.0 57.9 32.6 9.4 -32.7 10.5 55 65 A C - 0 0 5 -6,-0.5 2,-0.3 -5,-0.1 -25,-0.2 -0.566 59.6-105.7-100.7 161.9 13.0 -31.4 10.6 56 66 A R E -c 30 0A 131 -27,-2.7 -25,-2.6 -2,-0.2 2,-0.5 -0.683 35.7-143.0 -81.4 149.8 15.7 -31.9 13.2 57 67 A I E -c 31 0A 0 -2,-0.3 26,-2.2 24,-0.2 27,-1.3 -0.968 12.5-165.3-121.0 121.7 16.2 -28.8 15.4 58 68 A I E -cd 32 84A 8 -27,-2.2 -25,-2.6 -2,-0.5 2,-0.9 -0.943 18.3-142.5 -99.3 122.1 19.6 -27.7 16.7 59 69 A A E -cd 33 85A 0 25,-3.1 27,-2.5 -2,-0.6 2,-1.6 -0.774 9.1-157.4 -84.7 108.3 19.1 -25.1 19.5 60 70 A D E +c 34 0A 18 -27,-2.6 -25,-0.7 -2,-0.9 27,-0.1 -0.624 38.7 143.1 -88.9 83.0 21.9 -22.6 19.0 61 71 A F E - 0 0 5 -2,-1.6 3,-0.2 25,-0.5 -1,-0.2 0.325 52.8-138.7-106.3 5.9 22.1 -21.2 22.5 62 72 A A E - 0 0 10 1,-0.2 25,-0.3 -3,-0.2 -2,-0.1 0.875 27.9-146.1 43.8 49.9 25.9 -20.8 22.7 63 73 A V E + d 0 87A 3 23,-2.0 25,-2.4 1,-0.1 -1,-0.2 -0.257 36.1 158.6 -63.9 129.4 25.7 -22.2 26.2 64 74 A A + 0 0 4 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.219 28.0 104.3-151.9 49.3 28.3 -20.5 28.3 65 75 A D S S- 0 0 23 1,-0.2 267,-0.0 30,-0.1 212,-0.0 -0.504 74.9 -66.6-122.3-173.3 27.5 -20.6 32.0 66 76 A I > - 0 0 14 -2,-0.2 4,-3.0 1,-0.1 3,-0.4 -0.303 58.7 -98.3 -72.6 161.9 28.7 -22.5 35.1 67 77 A P H > S+ 0 0 22 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.912 121.1 50.6 -52.2 -44.6 27.9 -26.2 35.3 68 78 A E H > S+ 0 0 68 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.859 115.2 42.7 -64.7 -37.1 24.8 -26.0 37.4 69 79 A T H > S+ 0 0 12 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.902 111.2 55.0 -75.5 -41.8 23.2 -23.3 35.1 70 80 A N H X S+ 0 0 1 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.906 105.4 54.1 -55.1 -43.6 24.3 -25.1 32.0 71 81 A E H X S+ 0 0 75 -4,-2.7 4,-2.7 -5,-0.3 -1,-0.2 0.927 109.7 46.8 -57.5 -43.9 22.5 -28.2 33.3 72 82 A K H X S+ 0 0 40 -4,-1.3 4,-2.5 2,-0.2 5,-0.2 0.928 111.9 50.3 -65.9 -44.4 19.2 -26.2 33.7 73 83 A I H X S+ 0 0 7 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.939 112.8 46.4 -57.6 -48.2 19.5 -24.6 30.3 74 84 A C H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.925 111.3 51.8 -61.5 -45.0 20.0 -28.0 28.6 75 85 A R H X S+ 0 0 78 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.938 112.5 45.2 -58.9 -46.4 17.1 -29.6 30.5 76 86 A A H X S+ 0 0 9 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.880 113.3 51.3 -64.1 -35.8 14.7 -26.8 29.5 77 87 A T H <>S+ 0 0 0 -4,-2.2 5,-1.8 -5,-0.2 -2,-0.2 0.920 112.7 42.9 -73.5 -42.9 16.0 -26.9 25.9 78 88 A F H ><5S+ 0 0 1 -4,-2.9 3,-1.8 1,-0.2 -1,-0.2 0.879 109.8 57.7 -69.0 -36.3 15.5 -30.7 25.4 79 89 A K H 3<5S+ 0 0 179 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.876 101.8 57.5 -57.2 -34.4 12.1 -30.6 27.2 80 90 A A T 3<5S- 0 0 21 -4,-1.5 -33,-0.3 -5,-0.2 -1,-0.3 0.513 127.9-100.7 -74.9 -6.8 11.1 -28.1 24.5 81 91 A G T < 5 + 0 0 15 -3,-1.8 -24,-0.2 1,-0.3 -3,-0.2 0.436 65.9 154.5 106.0 1.9 11.9 -30.7 21.9 82 92 A A < - 0 0 0 -5,-1.8 -1,-0.3 1,-0.1 -24,-0.2 -0.355 35.6-151.3 -64.6 144.0 15.3 -29.7 20.6 83 93 A D S S+ 0 0 17 -26,-2.2 26,-1.7 1,-0.2 2,-0.3 0.772 76.6 0.6 -81.4 -27.6 17.4 -32.6 19.1 84 94 A A E -de 58 109A 3 -27,-1.3 -25,-3.1 24,-0.2 2,-0.4 -0.969 62.8-143.1-155.7 162.0 20.7 -31.0 19.9 85 95 A I E -de 59 110A 0 24,-1.8 26,-2.8 -2,-0.3 2,-0.5 -0.991 16.8-129.4-133.1 143.6 22.2 -27.9 21.6 86 96 A I E - e 0 111A 2 -27,-2.5 -23,-2.0 -2,-0.4 -25,-0.5 -0.829 29.3-173.7 -94.8 131.4 25.3 -25.8 20.8 87 97 A V E -de 63 112A 0 24,-2.9 26,-3.0 -2,-0.5 2,-0.2 -0.947 23.1-121.3-128.1 132.7 27.6 -25.3 23.8 88 98 A H E - e 0 113A 2 -25,-2.4 26,-0.1 -2,-0.4 -23,-0.1 -0.532 12.1-161.6 -71.3 143.1 30.7 -23.1 24.1 89 99 A G S > S+ 0 0 0 24,-1.9 3,-2.3 -2,-0.2 7,-0.1 0.668 75.0 85.8 -92.8 -19.1 34.0 -24.8 25.0 90 100 A F T 3 S+ 0 0 4 23,-0.4 251,-0.4 1,-0.3 250,-0.3 0.845 81.1 61.5 -54.2 -41.0 35.8 -21.7 26.1 91 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 248,-0.2 0.602 113.3-110.7 -61.9 -11.2 34.3 -21.8 29.7 92 102 A G <> - 0 0 0 -3,-2.3 4,-1.7 1,-0.1 5,-0.2 -0.346 33.2 -56.8 106.9 175.5 36.0 -25.2 30.3 93 103 A A H > S+ 0 0 26 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.802 121.4 54.7 -71.7 -32.6 35.5 -28.9 30.8 94 104 A D H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.911 109.2 49.5 -66.3 -40.1 33.1 -28.9 33.8 95 105 A S H > S+ 0 0 0 2,-0.2 4,-1.1 -4,-0.2 -2,-0.2 0.888 114.5 44.8 -64.0 -39.2 30.7 -26.6 32.0 96 106 A V H >X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 3,-0.6 0.941 110.3 54.4 -70.1 -43.8 30.8 -28.9 28.8 97 107 A R H 3X S+ 0 0 94 -4,-2.9 4,-2.9 1,-0.3 -2,-0.2 0.867 102.1 59.1 -59.8 -35.9 30.5 -32.1 30.9 98 108 A A H 3X S+ 0 0 11 -4,-2.1 4,-1.7 2,-0.2 -1,-0.3 0.907 108.7 44.2 -58.4 -44.0 27.3 -30.7 32.6 99 109 A C H S+ 0 0 5 -4,-2.8 5,-2.4 1,-0.2 4,-0.9 0.898 110.0 49.5 -58.0 -39.3 22.1 -34.9 26.8 104 114 A E H ><5S+ 0 0 155 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.937 111.4 49.2 -66.1 -42.4 22.9 -38.5 28.0 105 115 A E H 3<5S+ 0 0 124 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.840 119.2 37.5 -62.1 -34.6 20.0 -38.4 30.4 106 116 A M H 3<5S- 0 0 65 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.396 109.4-113.9-107.9 4.5 17.6 -37.2 27.7 107 117 A G T <<5S+ 0 0 70 -4,-0.9 -3,-0.2 -3,-0.6 2,-0.2 0.825 75.4 117.6 72.1 33.3 18.8 -39.1 24.7 108 118 A R < - 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