==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-MAY-01 1H51 . COMPND 2 MOLECULE: PENTAERYTHRITOL TETRANITRATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE; . AUTHOR T.M.BARNA,P.C.E.MOODY . 362 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 4.4 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 . 3 0.8 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 . 21 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 25.4 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 0 1 1 1 1 2 0 0 0 1 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 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 . 3 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 0 140 0, 0.0 306,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.1 34.2 4.9 47.3 2 4 A K > + 0 0 97 3,-0.1 3,-1.6 2,-0.0 15,-0.1 0.447 360.0 92.2-125.0 -7.7 31.4 2.7 46.0 3 5 A L T 3 S+ 0 0 1 1,-0.3 14,-3.0 13,-0.1 15,-0.3 0.722 89.5 51.1 -61.0 -21.3 31.8 3.0 42.2 4 6 A F T 3 S+ 0 0 37 12,-0.2 -1,-0.3 13,-0.1 12,-0.0 -0.034 88.5 101.4-110.0 32.2 34.0 -0.0 42.3 5 7 A T S < S- 0 0 50 -3,-1.6 -3,-0.1 1,-0.1 9,-0.0 -0.868 78.1 -94.4-114.0 148.4 31.8 -2.4 44.2 6 8 A P - 0 0 87 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.093 35.3-165.9 -59.7 157.6 29.6 -5.2 42.7 7 9 A L E -A 14 0A 18 7,-2.7 7,-3.0 9,-0.2 2,-0.6 -0.956 20.9-130.4-151.4 126.4 25.9 -4.8 41.8 8 10 A K E -A 13 0A 125 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.675 26.3-175.6 -77.8 117.4 23.3 -7.4 41.0 9 11 A V E > -A 12 0A 1 3,-2.9 3,-2.1 -2,-0.6 2,-0.1 -0.846 53.4 -72.8-118.4 92.1 21.6 -6.2 37.7 10 12 A G T 3 S- 0 0 17 -2,-0.6 217,-0.2 254,-0.4 216,-0.1 -0.388 117.2 -3.6 60.8-127.7 18.8 -8.6 36.9 11 13 A A T 3 S+ 0 0 27 215,-2.4 2,-0.3 163,-0.2 -1,-0.3 0.494 131.1 56.7 -76.2 -5.1 20.2 -11.9 35.7 12 14 A V E < S-A 9 0A 19 -3,-2.1 -3,-2.9 214,-0.2 2,-0.5 -0.821 72.5-131.2-126.2 167.3 23.8 -10.7 35.8 13 15 A T E -A 8 0A 81 -2,-0.3 -5,-0.2 -5,-0.2 -2,-0.0 -0.965 16.0-150.3-122.4 116.9 26.2 -9.3 38.3 14 16 A A E -A 7 0A 1 -7,-3.0 -7,-2.7 -2,-0.5 36,-0.1 -0.650 8.3-146.4 -83.5 138.5 28.3 -6.2 37.5 15 17 A P S S+ 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.563 82.2 12.1 -81.0 -10.3 31.7 -6.0 39.2 16 18 A N S S- 0 0 12 -9,-0.1 -12,-0.2 2,-0.1 -9,-0.2 -0.937 73.1-118.3-155.0 170.6 31.5 -2.2 39.4 17 19 A R S S+ 0 0 35 -14,-3.0 301,-2.3 -2,-0.3 2,-0.9 0.095 76.9 109.6-105.2 21.5 29.0 0.6 38.9 18 20 A V E -b 318 0B 0 -15,-0.3 32,-2.6 299,-0.2 33,-0.5 -0.827 51.5-176.0 -99.6 97.5 30.7 2.3 36.0 19 21 A F E -b 319 0B 0 299,-2.9 301,-2.8 -2,-0.9 2,-0.6 -0.622 27.5-122.7 -97.1 154.8 28.5 1.6 33.0 20 22 A M E -bc 320 52B 1 31,-2.7 33,-1.7 -2,-0.2 301,-0.2 -0.856 31.5-132.6 -96.4 119.2 28.9 2.5 29.4 21 23 A A - 0 0 5 299,-2.3 2,-0.2 -2,-0.6 32,-0.1 -0.280 32.7 -89.1 -68.2 153.6 26.0 4.5 28.1 22 24 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.488 51.8-171.9 -65.4 127.5 24.3 3.6 24.8 23 25 A L - 0 0 26 30,-0.4 32,-0.3 -2,-0.2 2,-0.2 -0.905 19.5-144.7-134.3 108.7 26.2 5.5 22.1 24 26 A T + 0 0 28 -2,-0.4 45,-0.1 1,-0.2 33,-0.1 -0.489 26.1 166.3 -66.2 127.2 25.2 5.7 18.4 25 27 A R - 0 0 0 -2,-0.2 325,-2.4 43,-0.1 -1,-0.2 0.450 34.0-140.9-122.8 -8.2 28.3 5.8 16.3 26 28 A L + 0 0 2 323,-0.2 325,-0.2 1,-0.1 43,-0.2 0.852 60.0 125.7 47.2 50.7 26.9 5.1 12.8 27 29 A R + 0 0 14 41,-0.4 12,-0.1 323,-0.2 42,-0.1 0.161 33.2 124.3-119.6 16.8 29.7 2.8 11.6 28 30 A S - 0 0 3 40,-2.3 2,-0.3 1,-0.1 5,-0.1 -0.309 67.3 -95.0 -74.8 161.9 27.6 -0.2 10.6 29 31 A I B >> -K 34 0C 81 5,-2.9 5,-1.8 3,-0.1 4,-0.8 -0.569 40.9-127.2 -81.4 137.0 27.7 -1.8 7.1 30 32 A E T 45S+ 0 0 62 -2,-0.3 2,-0.1 2,-0.2 37,-0.0 -0.987 86.7 48.0-126.3 138.6 25.2 -0.8 4.5 31 33 A P T 45S+ 0 0 121 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 0.524 128.6 21.9 -72.9 157.4 23.4 -2.5 2.8 32 34 A G T 45S- 0 0 35 1,-0.2 39,-0.2 -2,-0.1 -2,-0.2 0.229 96.3-114.4 108.0 -15.2 22.2 -4.6 5.7 33 35 A D T <5 + 0 0 16 -4,-0.8 38,-2.0 1,-0.2 -3,-0.2 0.916 58.4 175.3 47.1 50.5 22.8 -2.4 8.7 34 36 A I B < -K 29 0C 36 -5,-1.8 -5,-2.9 -3,-0.2 -1,-0.2 -0.732 34.1-119.8 -96.7 131.7 25.3 -5.0 9.8 35 37 A P - 0 0 6 0, 0.0 -7,-0.1 0, 0.0 -1,-0.1 -0.335 36.3-141.1 -62.6 149.9 27.6 -4.8 12.8 36 38 A T > - 0 0 20 1,-0.1 4,-2.0 45,-0.0 3,-0.2 -0.691 22.8-111.2-116.1 166.3 31.3 -4.9 11.9 37 39 A P H > S+ 0 0 99 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.862 120.3 57.8 -60.8 -34.4 34.5 -6.4 13.2 38 40 A L H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.898 105.2 49.1 -62.4 -41.1 35.7 -2.9 14.0 39 41 A M H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.885 108.3 54.6 -65.7 -36.7 32.6 -2.4 16.1 40 42 A G H X S+ 0 0 15 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.903 108.7 47.7 -62.1 -40.9 33.4 -5.7 17.9 41 43 A E H X S+ 0 0 98 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.922 109.0 54.8 -65.4 -43.6 36.9 -4.4 18.7 42 44 A Y H X S+ 0 0 0 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.911 112.8 41.7 -55.5 -47.2 35.4 -1.2 20.0 43 45 A Y H >< S+ 0 0 1 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.890 111.1 56.1 -70.4 -37.8 33.2 -3.0 22.4 44 46 A R H >< S+ 0 0 107 -4,-2.5 3,-1.6 1,-0.3 -2,-0.2 0.890 101.9 57.1 -61.3 -38.4 35.9 -5.5 23.4 45 47 A Q H 3< S+ 0 0 58 -4,-2.4 3,-0.3 1,-0.3 -1,-0.3 0.754 110.2 45.7 -62.4 -25.4 38.2 -2.6 24.4 46 48 A R T X< S+ 0 0 0 -3,-0.8 3,-1.8 -4,-0.6 -1,-0.3 0.189 75.1 116.3-105.5 17.0 35.5 -1.4 26.8 47 49 A A T < + 0 0 5 -3,-1.6 47,-0.2 1,-0.3 -1,-0.2 0.567 60.8 73.8 -64.4 -9.5 34.7 -4.8 28.3 48 50 A S T 3 S+ 0 0 57 280,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.597 71.2 114.7 -81.2 -7.7 35.8 -3.8 31.8 49 51 A A S < S- 0 0 0 -3,-1.8 45,-0.4 279,-0.2 3,-0.2 -0.243 81.4-119.6 -58.8 147.7 32.7 -1.6 32.2 50 52 A G S S- 0 0 0 -32,-2.6 2,-0.3 1,-0.3 -31,-0.2 0.914 99.8 -8.1 -54.8 -40.3 30.3 -2.8 34.9 51 53 A L - 0 0 2 -33,-0.5 -31,-2.7 -37,-0.1 2,-0.5 -0.945 69.0-142.2-157.1 133.8 27.9 -3.2 32.0 52 54 A I E -cd 20 95B 0 42,-2.5 44,-3.2 -2,-0.3 2,-0.6 -0.886 12.4-160.8 -98.9 128.7 28.2 -2.1 28.4 53 55 A I E - d 0 96B 0 -33,-1.7 -30,-0.4 -2,-0.5 44,-0.2 -0.970 23.9-129.3-109.5 120.4 24.9 -0.8 26.9 54 56 A S E - 0 0 0 42,-3.2 3,-0.1 -2,-0.6 -30,-0.1 -0.103 27.1 -84.6 -67.8 165.0 25.1 -0.9 23.1 55 57 A E E - 0 0 1 -32,-0.3 43,-0.5 -33,-0.2 -1,-0.1 -0.292 69.0 -74.7 -60.7 154.2 24.4 1.8 20.6 56 58 A A E - d 0 98B 1 41,-0.1 2,-0.4 43,-0.1 43,-0.2 -0.317 57.7-160.2 -55.8 132.8 20.7 2.0 19.7 57 59 A T E - d 0 99B 0 41,-2.5 43,-2.5 -3,-0.1 14,-0.3 -0.962 18.3-109.7-125.6 135.2 19.8 -0.9 17.5 58 60 A Q E -ed 71 100B 0 12,-2.5 14,-2.1 -2,-0.4 43,-0.2 -0.340 12.3-159.5 -63.9 136.8 16.8 -1.3 15.1 59 61 A I S S- 0 0 5 41,-1.5 2,-0.3 1,-0.2 -1,-0.1 0.628 82.0 -1.0 -86.6 -15.1 14.1 -3.8 16.1 60 62 A S S S- 0 0 14 40,-0.3 4,-0.4 1,-0.1 3,-0.4 -0.957 80.1 -98.0-161.4 170.0 13.0 -3.8 12.4 61 63 A A S > S+ 0 0 45 -2,-0.3 3,-1.3 1,-0.2 -1,-0.1 0.872 123.4 56.8 -66.5 -35.0 13.9 -2.2 9.1 62 64 A Q T 3 S+ 0 0 46 1,-0.3 56,-0.3 49,-0.1 -1,-0.2 0.776 95.9 66.7 -64.9 -26.6 11.0 0.3 9.6 63 65 A A T 3 S+ 0 0 0 -3,-0.4 39,-2.3 38,-0.1 -1,-0.3 0.707 77.0 113.0 -67.9 -19.7 12.7 1.3 12.9 64 66 A K < + 0 0 20 -3,-1.3 43,-0.3 -4,-0.4 46,-0.1 -0.295 22.4 150.0 -62.7 132.7 15.7 2.7 11.0 65 67 A G + 0 0 0 1,-0.2 2,-0.4 41,-0.2 65,-0.2 0.430 60.8 56.6-135.2 -14.5 16.2 6.5 11.2 66 68 A Y S > S- 0 0 9 63,-0.1 3,-1.6 44,-0.1 2,-0.3 -0.986 77.5-124.7-128.6 132.2 20.0 6.8 10.8 67 69 A A T 3 S+ 0 0 2 63,-2.7 -37,-0.1 -2,-0.4 283,-0.1 -0.572 102.0 27.1 -71.2 127.3 22.3 5.6 8.1 68 70 A G T 3 S+ 0 0 0 1,-0.4 -40,-2.3 -2,-0.3 -41,-0.4 0.281 86.6 126.2 105.4 -12.9 24.9 3.5 9.8 69 71 A A < - 0 0 1 -3,-1.6 -1,-0.4 -43,-0.2 -12,-0.1 -0.628 58.7-123.5 -79.6 138.2 22.9 2.4 12.8 70 72 A P - 0 0 0 0, 0.0 -12,-2.5 0, 0.0 2,-0.2 -0.373 19.7-147.3 -81.3 161.0 22.8 -1.4 13.2 71 73 A G B -e 58 0B 0 -38,-2.0 -12,-0.2 -14,-0.3 -10,-0.1 -0.743 14.0-155.8-121.0 170.5 19.8 -3.7 13.4 72 74 A L S S+ 0 0 0 -14,-2.1 95,-0.2 -2,-0.2 96,-0.1 -0.287 75.5 82.9-140.6 48.0 18.9 -6.9 15.2 73 75 A H S S+ 0 0 59 94,-0.1 -14,-0.1 -13,-0.0 -12,-0.1 0.547 74.9 70.0-125.5 -18.6 16.2 -8.2 12.9 74 76 A S S > S- 0 0 20 -42,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.654 80.9-118.1-104.7 161.0 18.0 -10.0 10.1 75 77 A P H > S+ 0 0 94 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.903 115.9 52.2 -61.4 -41.4 20.0 -13.3 10.0 76 78 A E H > S+ 0 0 116 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.863 110.3 48.4 -63.2 -38.1 23.2 -11.4 9.0 77 79 A Q H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.930 111.0 49.5 -68.5 -46.1 22.8 -8.9 11.8 78 80 A I H X S+ 0 0 19 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.924 110.6 51.1 -58.8 -44.4 22.2 -11.7 14.4 79 81 A A H X S+ 0 0 54 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.882 112.5 46.4 -60.8 -39.2 25.3 -13.5 13.1 80 82 A A H X S+ 0 0 9 -4,-1.7 4,-1.6 1,-0.2 3,-0.5 0.916 111.0 50.3 -70.8 -43.8 27.4 -10.3 13.4 81 83 A W H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.848 102.7 62.2 -63.9 -33.0 26.1 -9.4 16.9 82 84 A K H X S+ 0 0 84 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.872 104.3 48.5 -60.4 -36.0 26.9 -12.9 18.1 83 85 A K H X S+ 0 0 139 -4,-0.9 4,-1.6 -3,-0.5 -1,-0.2 0.894 111.4 50.1 -71.3 -37.9 30.6 -12.3 17.3 84 86 A I H X S+ 0 0 5 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.925 112.2 44.9 -67.2 -45.1 30.5 -8.9 19.2 85 87 A T H X S+ 0 0 4 -4,-2.8 4,-2.5 86,-0.3 -1,-0.2 0.867 110.6 55.7 -67.8 -34.1 28.9 -10.3 22.4 86 88 A A H X S+ 0 0 56 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.868 107.0 50.3 -65.0 -36.6 31.3 -13.3 22.3 87 89 A G H X S+ 0 0 11 -4,-1.6 4,-0.8 2,-0.2 -1,-0.2 0.914 110.4 48.6 -67.1 -42.1 34.2 -10.9 22.2 88 90 A V H ><>S+ 0 0 0 -4,-1.8 5,-2.3 1,-0.2 3,-0.8 0.921 114.2 46.9 -62.4 -43.1 32.9 -8.9 25.2 89 91 A H H ><5S+ 0 0 69 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.815 101.6 63.5 -69.5 -31.0 32.3 -12.2 27.1 90 92 A A H 3<5S+ 0 0 65 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.763 106.0 48.0 -64.3 -22.0 35.8 -13.4 26.2 91 93 A E T <<5S- 0 0 100 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.197 123.4-107.2-102.0 13.6 37.0 -10.5 28.2 92 94 A D T < 5S+ 0 0 132 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.799 76.1 135.5 65.9 32.5 34.7 -11.3 31.1 93 95 A G < - 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0 0 1 1,-0.3 -1,-0.2 81,-0.2 16,-0.2 -0.323 69.4 -0.8 56.8-131.1 9.7 6.8 14.7 104 106 A R T 3 S+ 0 0 13 1,-0.2 2,-1.7 79,-0.1 21,-0.5 0.539 113.5 86.5 -70.5 -7.7 9.5 10.3 13.2 105 107 A I S < S+ 0 0 0 -3,-2.0 2,-0.3 78,-0.1 -1,-0.2 -0.609 81.8 81.1 -91.9 77.1 13.2 11.0 13.7 106 108 A S S S- 0 0 0 -2,-1.7 38,-2.0 38,-0.3 2,-0.3 -0.875 73.3-117.7-160.1-175.5 14.0 9.4 10.3 107 109 A H > - 0 0 38 -43,-0.3 3,-1.7 -2,-0.3 4,-0.3 -0.995 20.9-125.3-142.0 142.7 14.0 10.0 6.6 108 110 A S G > S+ 0 0 34 -2,-0.3 3,-1.7 1,-0.3 6,-0.1 0.833 104.1 69.7 -57.5 -33.5 12.0 8.4 3.8 109 111 A S G 3 S+ 0 0 75 1,-0.3 -1,-0.3 5,-0.1 4,-0.1 0.637 105.5 39.4 -62.6 -14.9 15.2 7.6 1.8 110 112 A I G < S+ 0 0 29 -3,-1.7 -1,-0.3 5,-0.1 -2,-0.2 0.284 97.5 98.1-116.1 8.5 16.2 5.0 4.4 111 113 A Q S X S- 0 0 15 -3,-1.7 3,-2.4 -4,-0.3 -49,-0.1 -0.573 91.5 -83.5 -92.0 157.2 12.7 3.6 5.1 112 114 A P G > S+ 0 0 65 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.387 118.9 6.5 -60.7 134.8 11.4 0.4 3.5 113 115 A G G 3 S- 0 0 70 1,-0.3 3,-0.1 -4,-0.1 -4,-0.1 0.514 119.5 -87.2 70.7 2.5 10.1 1.3 0.0 114 116 A G G < S+ 0 0 38 -3,-2.4 -1,-0.3 1,-0.2 -6,-0.1 0.733 87.8 147.6 68.2 21.8 11.4 4.8 0.5 115 117 A Q < - 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