==== 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 2ZZ6 . 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) . 15731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 17.4 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 . 18 4.2 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 . 164 38.1 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 4 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 9 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 59 0, 0.0 3,-2.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 131.9 21.7 -33.6 7.0 2 12 A M G > - 0 0 64 1,-0.3 3,-1.6 2,-0.2 27,-0.4 -0.251 360.0 -8.8 -52.9 123.1 19.6 -33.4 3.8 3 13 A N G 3 S- 0 0 52 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.564 110.1 -89.2 65.3 9.2 21.9 -31.8 1.1 4 14 A R G < S+ 0 0 87 -3,-2.9 185,-2.8 1,-0.2 2,-0.5 0.750 97.1 125.0 61.2 25.0 24.5 -31.0 3.8 5 15 A L E < -a 189 0A 0 -3,-1.6 24,-0.5 183,-0.2 2,-0.5 -0.967 41.2-172.5-124.7 125.3 22.6 -27.7 4.4 6 16 A I E -a 190 0A 0 183,-2.7 185,-2.7 -2,-0.5 2,-0.5 -0.963 21.3-134.7-116.0 128.7 21.2 -26.4 7.7 7 17 A L E -ab 191 31A 0 23,-1.7 25,-3.3 -2,-0.5 2,-1.1 -0.695 6.0-147.7 -86.0 127.5 19.1 -23.3 7.8 8 18 A A E - b 0 32A 4 183,-2.6 2,-1.5 -2,-0.5 188,-0.2 -0.810 16.4-160.1 -91.4 100.4 19.9 -20.8 10.5 9 19 A M E + b 0 33A 0 23,-2.3 25,-0.6 -2,-1.1 28,-0.2 -0.636 31.2 150.5 -89.1 88.1 16.4 -19.4 11.1 10 20 A D + 0 0 15 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.157 22.4 125.1-106.3 17.9 17.1 -16.1 12.8 11 21 A L - 0 0 27 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.441 56.8-138.8 -68.3 156.9 14.1 -14.1 11.7 12 22 A M S S+ 0 0 54 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.262 72.8 65.6-109.7 11.0 12.4 -12.7 14.8 13 23 A N S > S- 0 0 60 1,-0.1 4,-2.4 28,-0.0 5,-0.2 -1.000 74.7-130.0-135.7 139.7 8.7 -13.1 14.1 14 24 A R H > S+ 0 0 85 -2,-0.4 4,-2.9 1,-0.2 5,-0.3 0.860 102.5 54.2 -51.1 -47.3 6.8 -16.3 13.8 15 25 A D H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.933 113.2 41.0 -60.0 -46.4 5.0 -15.5 10.5 16 26 A D H > S+ 0 0 58 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.899 115.6 51.7 -68.3 -40.6 8.1 -14.7 8.6 17 27 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.916 111.8 46.3 -61.5 -43.8 10.1 -17.5 10.1 18 28 A L H X S+ 0 0 15 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.915 112.2 51.2 -65.6 -42.8 7.3 -20.0 9.2 19 29 A R H X S+ 0 0 119 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.960 113.9 41.9 -60.1 -53.2 7.0 -18.7 5.7 20 30 A V H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.914 114.1 50.6 -63.6 -43.1 10.7 -18.9 4.8 21 31 A T H X S+ 0 0 0 -4,-2.2 4,-1.0 -5,-0.3 3,-0.3 0.929 111.9 49.2 -63.7 -37.7 11.3 -22.3 6.5 22 32 A G H < S+ 0 0 39 -4,-2.4 3,-0.4 -5,-0.2 4,-0.3 0.895 107.8 54.5 -66.7 -36.2 8.3 -23.7 4.6 23 33 A E H < S+ 0 0 79 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.809 118.0 34.4 -68.0 -27.8 9.6 -22.3 1.3 24 34 A V H >< S+ 0 0 1 -4,-1.6 3,-2.2 -3,-0.3 4,-0.3 0.445 85.5 104.0-107.9 2.5 13.0 -24.0 1.7 25 35 A R G >< S+ 0 0 63 -4,-1.0 3,-1.1 -3,-0.4 -1,-0.1 0.769 72.6 63.8 -56.7 -30.6 11.9 -27.2 3.5 26 36 A E G 3 S+ 0 0 137 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.690 104.8 48.6 -69.6 -13.5 12.3 -29.3 0.3 27 37 A Y G < S+ 0 0 52 -3,-2.2 2,-0.3 -25,-0.0 -1,-0.2 0.399 113.9 37.2-104.6 0.5 16.0 -28.6 0.4 28 38 A I < - 0 0 0 -3,-1.1 -25,-0.1 -4,-0.3 -22,-0.1 -0.939 44.0-164.5-145.7 167.1 16.9 -29.3 4.0 29 39 A D S S+ 0 0 50 -24,-0.5 27,-2.5 -27,-0.4 2,-0.3 0.225 79.1 62.0-135.6 10.2 16.1 -31.7 6.9 30 40 A T E - c 0 56A 6 -25,-0.5 -23,-1.7 25,-0.2 2,-0.4 -0.977 56.1-170.3-146.5 126.6 17.6 -29.6 9.7 31 41 A V E -bc 7 57A 0 25,-2.7 27,-2.2 -2,-0.3 2,-0.6 -0.958 14.1-147.7-118.0 132.7 16.8 -26.1 11.1 32 42 A K E -bc 8 58A 11 -25,-3.3 -23,-2.3 -2,-0.4 2,-0.4 -0.896 18.0-169.4 -99.4 119.9 19.0 -24.3 13.6 33 43 A I E +bc 9 59A 0 25,-2.3 27,-2.5 -2,-0.6 2,-0.2 -0.931 9.7 176.1-113.9 133.4 16.8 -22.1 15.9 34 44 A G E > - c 0 60A 2 -25,-0.6 4,-2.5 -2,-0.4 3,-0.3 -0.458 46.2 -74.7-123.9-166.9 18.5 -19.6 18.2 35 45 A Y H > S+ 0 0 12 25,-0.6 4,-2.8 1,-0.2 5,-0.4 0.805 115.8 68.4 -66.3 -31.6 17.7 -16.8 20.6 36 46 A P H 4 S+ 0 0 1 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.954 115.0 29.9 -54.0 -44.4 16.6 -14.2 18.1 37 47 A L H > S+ 0 0 0 -3,-0.3 4,-2.6 -28,-0.2 3,-0.5 0.939 122.7 48.7 -79.3 -45.4 13.5 -16.3 17.3 38 48 A V H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -3,-0.2 0.887 111.9 47.4 -63.3 -40.3 13.1 -18.0 20.7 39 49 A L H < S+ 0 0 11 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.715 117.8 44.9 -75.5 -15.2 13.3 -14.8 22.8 40 50 A S H 4 S+ 0 0 45 -4,-0.5 -2,-0.2 -3,-0.5 -1,-0.2 0.789 131.5 16.2 -94.0 -32.7 10.8 -13.1 20.4 41 51 A E H < S- 0 0 81 -4,-2.6 -3,-0.2 1,-0.1 -2,-0.2 0.500 108.1-105.3-121.0 -9.0 8.2 -15.9 20.0 42 52 A G >< - 0 0 24 -4,-2.3 3,-1.6 -5,-0.4 4,-0.2 -0.008 33.2 -79.4 101.7 155.3 8.8 -18.4 22.9 43 53 A M T >> S+ 0 0 20 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.735 116.8 76.7 -63.8 -23.1 10.3 -21.8 23.3 44 54 A D H 3> S+ 0 0 141 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.731 77.3 76.9 -61.1 -17.9 7.1 -23.4 22.0 45 55 A I H <> S+ 0 0 3 -3,-1.6 4,-2.3 1,-0.2 -1,-0.3 0.808 85.8 61.5 -63.9 -25.7 8.3 -22.4 18.5 46 56 A I H <> S+ 0 0 0 -3,-1.8 4,-2.6 -4,-0.2 -1,-0.2 0.963 107.1 41.3 -65.2 -49.4 10.7 -25.4 18.6 47 57 A A H X S+ 0 0 52 -4,-0.6 4,-2.4 33,-0.3 5,-0.3 0.865 113.5 55.6 -66.6 -35.3 8.0 -28.0 18.9 48 58 A E H X S+ 0 0 47 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.940 111.3 43.0 -63.1 -45.3 5.8 -26.1 16.4 49 59 A F H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.5 0.941 112.0 53.4 -64.3 -48.4 8.6 -26.2 13.8 50 60 A R H X S+ 0 0 98 -4,-2.6 4,-1.4 -5,-0.2 5,-0.3 0.926 116.8 38.1 -54.9 -45.6 9.5 -29.8 14.5 51 61 A K H < S+ 0 0 182 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.978 117.9 47.6 -68.3 -57.1 5.9 -30.9 13.9 52 62 A R H < S+ 0 0 146 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.846 128.9 22.9 -52.9 -44.9 5.1 -28.5 11.0 53 63 A F H < S- 0 0 22 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.518 90.6-135.4-105.3 -8.2 8.2 -29.3 9.0 54 64 A G < + 0 0 54 -4,-1.4 2,-0.2 -5,-0.5 -4,-0.2 0.902 58.9 140.8 52.6 42.2 9.2 -32.7 10.4 55 65 A C - 0 0 6 -6,-0.4 2,-0.2 -5,-0.3 -25,-0.2 -0.718 59.6-105.6-110.8 161.9 12.8 -31.4 10.5 56 66 A R E -c 30 0A 144 -27,-2.5 -25,-2.7 -2,-0.2 2,-0.5 -0.634 35.8-143.1 -82.9 149.9 15.5 -31.9 13.2 57 67 A I E -c 31 0A 0 -2,-0.2 26,-2.2 24,-0.2 27,-1.2 -0.970 12.9-166.0-121.5 124.2 16.0 -28.8 15.3 58 68 A I E -cd 32 84A 9 -27,-2.2 -25,-2.3 -2,-0.5 2,-0.8 -0.947 17.9-143.1-103.9 122.9 19.4 -27.7 16.6 59 69 A A E -cd 33 85A 0 25,-3.1 27,-2.2 -2,-0.6 2,-1.7 -0.779 9.7-158.7 -87.1 109.1 19.0 -25.1 19.4 60 70 A D E +c 34 0A 5 -27,-2.5 -25,-0.6 -2,-0.8 25,-0.1 -0.593 39.7 140.5 -92.1 81.4 21.9 -22.7 18.9 61 71 A F E - 0 0 7 -2,-1.7 -1,-0.2 25,-0.4 3,-0.2 0.444 52.2-141.6-101.7 -1.4 22.0 -21.2 22.3 62 72 A K E - 0 0 21 24,-0.3 25,-0.3 -3,-0.2 -2,-0.1 0.888 26.0-145.7 38.5 55.8 25.9 -21.1 22.6 63 73 A V E + d 0 87A 4 23,-1.7 25,-2.5 1,-0.1 -1,-0.2 -0.202 34.1 163.3 -55.9 129.5 25.6 -22.1 26.2 64 74 A A + 0 0 6 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.219 30.8 105.3-149.1 48.9 28.3 -20.4 28.2 65 75 A D S S- 0 0 13 1,-0.2 267,-0.0 30,-0.1 212,-0.0 -0.507 74.3 -67.2-118.5-171.3 27.4 -20.6 31.9 66 76 A I > - 0 0 11 -2,-0.2 4,-2.7 1,-0.1 3,-0.4 -0.287 57.6 -97.0 -73.3 164.8 28.6 -22.5 35.0 67 77 A P H > S+ 0 0 21 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.912 120.3 50.7 -50.3 -50.5 27.8 -26.2 35.2 68 78 A E H > S+ 0 0 76 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.862 115.0 41.4 -60.2 -38.9 24.7 -26.0 37.3 69 79 A T H > S+ 0 0 10 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.870 109.8 57.9 -77.0 -37.0 23.0 -23.4 35.1 70 80 A N H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.902 104.8 53.2 -58.5 -40.8 24.2 -25.1 31.9 71 81 A E H X S+ 0 0 67 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 0.942 110.0 47.0 -60.5 -43.0 22.3 -28.3 33.1 72 82 A K H X S+ 0 0 48 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.894 112.1 49.8 -65.0 -40.7 19.1 -26.3 33.6 73 83 A I H X S+ 0 0 5 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.934 113.0 46.4 -65.2 -44.9 19.4 -24.6 30.2 74 84 A C H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.926 111.6 51.7 -63.7 -41.9 20.0 -28.0 28.5 75 85 A R H X S+ 0 0 95 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.937 111.9 45.6 -61.5 -44.9 17.1 -29.6 30.4 76 86 A A H X S+ 0 0 9 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.880 113.0 51.7 -65.6 -34.2 14.7 -26.8 29.4 77 87 A T H <>S+ 0 0 0 -4,-2.2 5,-1.7 2,-0.2 -2,-0.2 0.912 112.8 42.6 -71.3 -41.8 15.9 -26.9 25.8 78 88 A F H ><5S+ 0 0 2 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.876 109.3 58.3 -72.7 -34.1 15.4 -30.6 25.4 79 89 A K H 3<5S+ 0 0 180 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.883 101.8 58.1 -60.5 -34.2 12.1 -30.5 27.2 80 90 A A T 3<5S- 0 0 21 -4,-1.5 -33,-0.3 -5,-0.2 -1,-0.3 0.520 127.9 -98.7 -74.1 -4.6 11.0 -28.0 24.5 81 91 A G T < 5 + 0 0 15 -3,-1.9 -24,-0.2 1,-0.3 -3,-0.2 0.418 67.8 152.0 107.2 -3.8 11.8 -30.6 21.8 82 92 A A < - 0 0 0 -5,-1.7 -1,-0.3 1,-0.1 -24,-0.2 -0.351 36.3-152.5 -63.9 143.7 15.2 -29.7 20.5 83 93 A D S S+ 0 0 20 -26,-2.2 26,-1.6 1,-0.2 2,-0.3 0.758 76.7 1.7 -84.0 -27.0 17.2 -32.6 19.1 84 94 A A E -de 58 109A 3 -27,-1.2 -25,-3.1 24,-0.2 2,-0.3 -0.971 62.4-144.6-153.9 163.7 20.6 -31.0 19.9 85 95 A I E -de 59 110A 0 24,-1.7 26,-3.0 -2,-0.3 2,-0.5 -0.989 17.0-129.8-136.0 143.2 22.1 -27.9 21.5 86 96 A I E - e 0 111A 0 -27,-2.2 -23,-1.7 -2,-0.3 -25,-0.4 -0.834 29.0-171.0 -95.4 131.0 25.2 -25.9 20.7 87 97 A V E -de 63 112A 0 24,-3.0 26,-3.1 -2,-0.5 2,-0.2 -0.948 22.3-121.2-125.3 138.9 27.5 -25.3 23.6 88 98 A H E - e 0 113A 3 -25,-2.5 26,-0.1 -2,-0.4 -23,-0.1 -0.574 13.5-162.8 -76.0 142.5 30.6 -23.1 24.0 89 99 A G S > S+ 0 0 0 24,-1.6 3,-3.1 -2,-0.2 7,-0.2 0.753 74.1 85.5 -93.3 -26.5 33.8 -24.8 25.0 90 100 A F T 3 S+ 0 0 3 23,-0.4 251,-0.5 1,-0.3 250,-0.4 0.760 80.4 64.0 -45.7 -35.2 35.7 -21.7 26.1 91 101 A P T 3 S- 0 0 1 0, 0.0 -1,-0.3 0, 0.0 248,-0.2 0.621 112.8-107.5 -67.6 -13.1 34.1 -21.9 29.6 92 102 A G <> - 0 0 0 -3,-3.1 4,-1.7 1,-0.2 5,-0.2 -0.317 32.3 -60.8 113.8 169.8 35.9 -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 0.814 121.6 54.3 -66.9 -35.1 35.4 -28.9 30.7 94 104 A D H > S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 108.7 50.5 -69.1 -35.9 33.0 -28.9 33.7 95 105 A S H > S+ 0 0 0 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.898 113.6 45.1 -66.1 -39.7 30.6 -26.6 31.9 96 106 A V H >X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 3,-0.5 0.922 110.1 54.3 -69.8 -43.7 30.7 -28.9 28.8 97 107 A R H 3X S+ 0 0 90 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.871 101.8 59.2 -58.7 -35.1 30.4 -32.1 30.9 98 108 A A H 3X S+ 0 0 4 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.902 108.0 45.5 -60.2 -39.8 27.2 -30.7 32.5 99 109 A C H S+ 0 0 4 -4,-2.6 5,-2.3 1,-0.2 4,-0.8 0.904 110.4 50.1 -61.6 -38.3 22.0 -34.9 26.8 104 114 A E H ><5S+ 0 0 155 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.935 110.6 49.1 -65.4 -41.3 22.9 -38.4 27.9 105 115 A E H 3<5S+ 0 0 115 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.842 119.7 37.3 -64.8 -33.7 19.9 -38.5 30.3 106 116 A M H 3<5S- 0 0 64 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.347 109.4-113.5-105.8 6.8 17.5 -37.2 27.7 107 117 A G T <<5S+ 0 0 69 -4,-0.8 -3,-0.2 -3,-0.6 2,-0.2 0.825 75.1 118.7 68.3 35.2 18.8 -39.0 24.6 108 118 A R < - 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