==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-OCT-10 3P84 . COMPND 2 MOLECULE: PENTAERYTHRITOL TETRANITRATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE; . AUTHOR H.S.TOOGOOD,N.S.SCRUTTON . 362 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13704.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 2 0.6 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 . 22 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 1 1 1 1 0 2 1 0 0 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 2 2 3 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 . 2 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 3 A E 0 0 143 0, 0.0 306,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 136.8 33.1 7.3 47.5 2 4 A K > + 0 0 93 1,-0.1 3,-1.7 2,-0.1 15,-0.1 0.495 360.0 90.7-112.6 -9.9 30.5 4.8 46.2 3 5 A L T 3 S+ 0 0 1 1,-0.3 14,-3.1 13,-0.1 15,-0.3 0.730 88.8 50.1 -60.8 -24.5 31.2 5.0 42.5 4 6 A F T 3 S+ 0 0 40 12,-0.2 -1,-0.3 13,-0.1 -2,-0.1 -0.009 91.1 98.7-108.2 29.7 33.7 2.2 42.7 5 7 A T S < S- 0 0 49 -3,-1.7 -3,-0.1 1,-0.1 9,-0.0 -0.844 79.6 -96.0-112.4 150.9 31.6 -0.2 44.6 6 8 A P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 11,-0.1 -0.184 33.4-165.0 -67.7 161.3 29.6 -3.1 43.0 7 9 A L E -A 14 0A 18 7,-2.4 7,-2.9 9,-0.2 2,-0.5 -0.988 20.1-130.2-147.4 127.8 26.0 -3.0 42.0 8 10 A K E -A 13 0A 125 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.739 22.8-173.0 -79.1 122.5 23.6 -5.9 41.2 9 11 A V E > -A 12 0A 1 3,-3.4 3,-2.2 -2,-0.5 255,-0.1 -0.852 56.4 -74.3-118.5 89.4 21.9 -5.0 37.9 10 12 A G T 3 S- 0 0 20 -2,-0.6 217,-0.2 254,-0.4 -1,-0.1 -0.384 117.9 -1.6 54.8-124.9 19.2 -7.7 37.4 11 13 A A T 3 S+ 0 0 28 215,-2.6 2,-0.3 163,-0.1 -1,-0.3 0.571 128.2 63.0 -71.8 -13.6 21.1 -10.9 36.4 12 14 A V E < S-A 9 0A 20 -3,-2.2 -3,-3.4 214,-0.3 2,-0.6 -0.788 70.7-135.6-119.2 160.3 24.5 -9.3 36.3 13 15 A T E -A 8 0A 83 -2,-0.3 -5,-0.2 -5,-0.2 -2,-0.0 -0.953 15.0-153.8-114.0 116.2 26.8 -7.8 38.8 14 16 A A E -A 7 0A 1 -7,-2.9 -7,-2.4 -2,-0.6 36,-0.1 -0.725 10.1-145.5 -84.6 136.2 28.6 -4.6 37.9 15 17 A P S S+ 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.594 81.2 13.0 -78.2 -11.7 31.9 -4.0 39.7 16 18 A N S S- 0 0 10 -9,-0.1 -12,-0.2 2,-0.1 -9,-0.2 -0.924 72.8-117.1-153.5 172.3 31.4 -0.2 39.7 17 19 A R S S+ 0 0 35 -14,-3.1 301,-2.3 -2,-0.3 2,-0.8 0.144 78.1 106.7-102.2 13.9 28.7 2.4 39.1 18 20 A V E -b 318 0B 0 -15,-0.3 32,-2.4 299,-0.2 33,-0.5 -0.854 52.2-175.6-100.7 101.0 30.3 4.2 36.2 19 21 A F E -bc 319 51B 0 299,-3.0 301,-2.6 -2,-0.8 2,-0.7 -0.726 28.2-122.2-103.6 151.3 28.4 3.1 33.1 20 22 A M E -bc 320 52B 1 31,-2.6 33,-2.0 -2,-0.3 301,-0.2 -0.838 32.6-135.4 -90.6 115.7 28.9 3.8 29.4 21 23 A A - 0 0 4 299,-2.3 2,-0.2 -2,-0.7 32,-0.1 -0.292 32.5 -87.4 -64.6 155.4 25.8 5.5 28.0 22 24 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.458 51.1-172.4 -65.4 131.8 24.4 4.4 24.6 23 25 A L - 0 0 27 30,-0.3 2,-0.4 -2,-0.2 32,-0.3 -0.919 20.5-142.5-138.9 108.5 26.2 6.4 21.8 24 26 A T + 0 0 51 -2,-0.4 45,-0.1 1,-0.2 33,-0.0 -0.558 27.4 166.7 -67.0 120.7 25.2 6.4 18.2 25 27 A R - 0 0 1 -2,-0.4 325,-2.5 43,-0.1 -1,-0.2 0.487 33.8-140.8-119.5 -12.5 28.5 6.5 16.2 26 28 A L + 0 0 7 323,-0.2 325,-0.3 1,-0.1 43,-0.2 0.824 58.5 127.1 58.9 45.9 27.3 5.6 12.7 27 29 A R + 0 0 14 41,-0.4 42,-0.1 323,-0.2 12,-0.1 0.183 32.4 123.6-118.4 16.0 30.2 3.4 11.6 28 30 A S - 0 0 2 40,-2.3 2,-0.3 1,-0.1 5,-0.1 -0.324 66.2 -97.0 -77.5 160.4 28.3 0.2 10.5 29 31 A I B >> -K 34 0C 84 5,-2.7 5,-1.9 3,-0.1 4,-0.7 -0.582 39.0-127.5 -77.4 134.6 28.6 -1.4 7.1 30 32 A E T 45S+ 0 0 63 -2,-0.3 2,-0.2 2,-0.2 37,-0.0 -0.982 86.8 49.9-119.3 140.9 26.1 -0.7 4.4 31 33 A P T 45S+ 0 0 121 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 0.527 128.5 19.8 -70.6 155.2 24.6 -2.7 2.8 32 34 A G T 45S- 0 0 37 -2,-0.2 39,-0.2 1,-0.2 -2,-0.2 0.220 96.7-112.6 109.3 -11.1 23.3 -4.8 5.7 33 35 A D T <5 + 0 0 16 -4,-0.7 38,-2.2 1,-0.2 -3,-0.2 0.922 58.2 176.0 52.1 51.5 23.7 -2.4 8.7 34 36 A I B < -K 29 0C 40 -5,-1.9 -5,-2.7 -3,-0.2 -1,-0.2 -0.753 30.7-126.5-101.0 127.0 26.4 -4.7 10.0 35 37 A P - 0 0 4 0, 0.0 -7,-0.1 0, 0.0 46,-0.0 -0.282 32.4-144.0 -60.8 159.4 28.6 -4.2 13.1 36 38 A T > - 0 0 19 1,-0.1 4,-2.2 45,-0.0 3,-0.1 -0.794 25.9-109.4-127.4 161.7 32.3 -4.3 12.5 37 39 A P H > S+ 0 0 95 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.829 119.2 60.0 -57.3 -31.7 35.6 -5.5 14.2 38 40 A L H > S+ 0 0 47 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.931 105.3 47.6 -61.3 -45.7 36.5 -1.8 14.5 39 41 A M H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.911 109.0 55.6 -58.7 -41.2 33.3 -1.4 16.6 40 42 A G H X S+ 0 0 12 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.901 107.1 48.8 -57.5 -42.9 34.4 -4.5 18.6 41 43 A E H X S+ 0 0 99 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.916 109.0 53.2 -63.5 -45.5 37.7 -2.8 19.4 42 44 A Y H X S+ 0 0 1 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.916 112.9 43.2 -55.1 -47.1 36.0 0.4 20.5 43 45 A Y H >< S+ 0 0 2 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.914 111.2 54.5 -68.4 -41.6 33.8 -1.6 22.9 44 46 A R H >< S+ 0 0 99 -4,-2.5 3,-1.6 1,-0.3 -2,-0.2 0.887 102.7 57.7 -58.1 -39.2 36.7 -3.8 24.2 45 47 A Q H 3< S+ 0 0 60 -4,-2.4 -1,-0.3 1,-0.3 3,-0.3 0.741 109.6 45.5 -59.8 -26.2 38.7 -0.7 25.0 46 48 A R T X< S+ 0 0 0 -3,-1.2 3,-2.2 -4,-0.6 -1,-0.3 0.224 75.8 116.5-104.4 13.3 35.8 0.4 27.3 47 49 A A T < + 0 0 4 -3,-1.6 47,-0.2 1,-0.3 -1,-0.2 0.591 60.4 73.4 -66.3 -12.8 35.3 -3.0 29.0 48 50 A S T 3 S+ 0 0 57 280,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.634 72.5 113.0 -75.0 -10.7 36.3 -1.6 32.5 49 51 A A S < S- 0 0 1 -3,-2.2 45,-0.4 279,-0.2 3,-0.2 -0.256 81.8-121.8 -51.7 144.0 32.9 0.2 32.6 50 52 A G S S- 0 0 0 -32,-2.4 2,-0.3 1,-0.3 -31,-0.2 0.898 98.7 -4.9 -53.9 -39.9 30.5 -1.2 35.2 51 53 A L E -c 19 0B 2 -33,-0.5 -31,-2.6 -37,-0.1 2,-0.5 -0.931 68.5-144.7-152.8 132.9 28.2 -1.7 32.3 52 54 A I E -cd 20 95B 0 42,-2.7 44,-3.2 -2,-0.3 2,-0.5 -0.881 12.1-161.0 -91.2 130.9 28.6 -0.8 28.6 53 55 A I E - d 0 96B 0 -33,-2.0 -30,-0.3 -2,-0.5 44,-0.2 -0.972 23.3-130.3-108.5 122.3 25.3 0.1 27.0 54 56 A S E - 0 0 0 42,-2.9 3,-0.1 -2,-0.5 -30,-0.1 -0.179 27.2 -83.2 -66.4 163.4 25.6 -0.1 23.2 55 57 A E E - 0 0 2 -32,-0.3 43,-0.5 -33,-0.2 -1,-0.2 -0.235 68.6 -75.4 -47.9 149.3 24.7 2.4 20.5 56 58 A A E - d 0 98B 1 41,-0.1 2,-0.4 43,-0.1 43,-0.2 -0.293 57.2-160.5 -57.1 135.3 21.1 2.2 19.5 57 59 A T E - d 0 99B 0 41,-2.2 43,-2.2 -3,-0.1 14,-0.3 -0.974 18.1-109.9-132.0 130.6 20.5 -0.8 17.4 58 60 A Q E -ed 71 100B 0 12,-2.6 14,-2.4 -2,-0.4 43,-0.2 -0.319 11.5-158.3 -64.6 137.0 17.6 -1.6 15.0 59 61 A I S S- 0 0 4 41,-1.8 2,-0.3 12,-0.2 -1,-0.1 0.653 82.0 -4.0 -79.3 -15.8 15.0 -4.3 15.9 60 62 A S S S- 0 0 13 40,-0.3 4,-0.3 1,-0.1 3,-0.2 -0.949 80.4 -95.9-165.2 166.7 14.1 -4.6 12.2 61 63 A A S > S+ 0 0 44 -2,-0.3 3,-1.7 1,-0.2 -1,-0.1 0.894 124.0 57.4 -64.3 -38.7 14.9 -2.9 8.8 62 64 A Q T 3 S+ 0 0 46 1,-0.3 56,-0.2 49,-0.1 -1,-0.2 0.843 96.3 65.6 -59.4 -32.3 11.8 -0.7 9.2 63 65 A A T 3 S+ 0 0 0 -3,-0.2 39,-2.2 38,-0.1 -1,-0.3 0.660 77.9 113.5 -61.9 -19.8 13.3 0.5 12.5 64 66 A K < + 0 0 17 -3,-1.7 43,-0.3 -4,-0.3 46,-0.1 -0.359 22.5 150.7 -66.1 132.4 16.2 2.2 10.7 65 67 A G + 0 0 0 1,-0.2 2,-0.4 41,-0.2 65,-0.2 0.456 60.7 56.1-128.3 -12.5 16.4 6.0 10.8 66 68 A Y S > S- 0 0 11 63,-0.1 3,-1.5 44,-0.1 2,-0.3 -0.992 77.5-124.0-130.5 130.1 20.2 6.6 10.5 67 69 A A T 3 S+ 0 0 3 63,-2.3 -37,-0.1 -2,-0.4 -39,-0.0 -0.572 101.5 24.9 -69.7 127.4 22.7 5.5 7.9 68 70 A G T 3 S+ 0 0 0 1,-0.4 -40,-2.3 -2,-0.3 -41,-0.4 0.304 87.3 126.1 98.2 -8.1 25.5 3.6 9.6 69 71 A A < - 0 0 1 -3,-1.5 -1,-0.4 -43,-0.2 -12,-0.1 -0.663 59.8-120.8 -80.2 138.9 23.4 2.5 12.7 70 72 A P - 0 0 0 0, 0.0 -12,-2.6 0, 0.0 2,-0.2 -0.381 20.1-143.9 -80.5 159.6 23.6 -1.3 13.2 71 73 A G B -e 58 0B 0 -38,-2.2 -12,-0.2 -14,-0.3 -10,-0.1 -0.696 15.0-159.5-110.9 171.0 20.8 -3.8 13.3 72 74 A L S S+ 0 0 0 -14,-2.4 95,-0.2 -2,-0.2 96,-0.1 -0.216 75.1 84.4-139.6 41.7 20.1 -6.9 15.3 73 75 A H S S+ 0 0 58 94,-0.1 -14,-0.1 -13,-0.0 -12,-0.1 0.599 75.3 68.0-115.2 -21.5 17.5 -8.5 12.9 74 76 A S S > S- 0 0 19 -42,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.666 81.1-117.9-104.8 158.9 19.6 -10.4 10.3 75 77 A P H > S+ 0 0 99 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.896 116.0 52.2 -57.8 -38.9 21.8 -13.5 10.5 76 78 A E H > S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.866 109.4 49.2 -68.7 -36.5 24.9 -11.4 9.5 77 79 A Q H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.918 110.4 50.7 -65.7 -44.8 24.2 -8.8 12.2 78 80 A I H X S+ 0 0 19 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.935 111.1 49.0 -56.7 -47.1 23.8 -11.6 14.8 79 81 A A H X S+ 0 0 52 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.898 112.6 47.3 -61.5 -41.8 27.1 -13.1 13.8 80 82 A A H X S+ 0 0 10 -4,-2.0 4,-1.5 1,-0.2 3,-0.3 0.915 112.1 48.8 -68.7 -42.3 29.0 -9.8 13.9 81 83 A W H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.860 103.4 62.5 -65.3 -34.2 27.6 -8.9 17.3 82 84 A K H X S+ 0 0 80 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.877 104.7 47.3 -57.0 -40.9 28.5 -12.3 18.7 83 85 A K H X S+ 0 0 133 -4,-1.2 4,-2.0 -3,-0.3 -1,-0.2 0.894 111.7 51.1 -67.0 -39.8 32.2 -11.5 18.0 84 86 A I H X S+ 0 0 5 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.926 111.7 44.8 -64.8 -46.8 31.8 -8.1 19.6 85 87 A T H X S+ 0 0 5 -4,-2.9 4,-2.7 86,-0.3 5,-0.2 0.900 110.7 55.3 -67.0 -37.3 30.2 -9.4 22.8 86 88 A A H X S+ 0 0 54 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.908 107.8 50.2 -59.2 -40.8 32.8 -12.2 23.0 87 89 A G H X S+ 0 0 15 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.912 110.5 48.3 -65.8 -40.8 35.6 -9.6 22.8 88 90 A V H ><>S+ 0 0 0 -4,-2.0 5,-2.3 1,-0.2 3,-0.9 0.933 112.4 49.5 -62.8 -43.5 34.0 -7.5 25.7 89 91 A H H ><5S+ 0 0 73 -4,-2.7 3,-1.9 1,-0.3 -2,-0.2 0.847 102.8 60.3 -66.4 -32.6 33.7 -10.7 27.8 90 92 A A H 3<5S+ 0 0 68 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.760 106.2 49.1 -64.6 -24.1 37.3 -11.7 27.1 91 93 A E T <<5S- 0 0 99 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.119 123.7-107.3 -99.5 17.2 38.2 -8.3 28.8 92 94 A D T < 5S+ 0 0 132 -3,-1.9 -3,-0.2 1,-0.2 2,-0.1 0.778 74.7 138.1 62.6 31.9 35.9 -9.1 31.8 93 95 A G < - 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0 0 1 1,-0.3 16,-0.2 81,-0.1 -1,-0.2 -0.270 70.0 -1.2 52.5-128.9 9.8 5.8 14.0 104 106 A R T 3 S+ 0 0 10 1,-0.2 2,-1.6 79,-0.1 21,-0.5 0.535 112.9 87.3 -74.5 -7.7 9.4 9.2 12.4 105 107 A I S < S+ 0 0 1 -3,-2.1 2,-0.3 78,-0.1 -1,-0.2 -0.673 82.9 81.2 -87.6 80.2 13.1 10.3 13.1 106 108 A S S S- 0 0 0 -2,-1.6 38,-2.0 38,-0.2 2,-0.3 -0.916 74.0-118.2-167.6 177.9 14.0 8.7 9.8 107 109 A H > - 0 0 40 -2,-0.3 3,-1.8 -43,-0.3 4,-0.4 -0.999 20.4-127.1-142.1 139.6 14.0 9.3 6.0 108 110 A S G > S+ 0 0 33 -2,-0.3 3,-1.4 1,-0.3 6,-0.1 0.804 103.2 70.6 -57.6 -30.3 12.2 7.4 3.2 109 111 A S G 3 S+ 0 0 76 1,-0.3 -1,-0.3 5,-0.1 4,-0.1 0.660 105.5 38.8 -65.0 -16.6 15.4 6.8 1.3 110 112 A I G < S+ 0 0 31 -3,-1.8 -1,-0.3 5,-0.1 -2,-0.2 0.310 97.5 98.6-114.7 7.5 16.7 4.3 4.0 111 113 A Q S X S- 0 0 18 -3,-1.4 3,-2.3 -4,-0.4 -49,-0.1 -0.550 90.8 -83.9 -86.8 156.5 13.3 2.6 4.6 112 114 A P G > S+ 0 0 68 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.355 118.0 5.7 -56.4 133.3 12.3 -0.7 3.0 113 115 A G G 3 S- 0 0 71 1,-0.3 3,-0.1 -4,-0.1 -4,-0.1 0.568 120.3 -84.1 69.6 6.5 10.9 0.0 -0.4 114 116 A G G < S+ 0 0 39 -3,-2.3 -1,-0.3 1,-0.2 2,-0.1 0.728 87.5 150.9 67.8 22.4 11.8 3.7 -0.1 115 117 A Q < - 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