==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-OCT-10 3P81 . 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) . 13976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 63.0 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 . 21 5.8 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 0 146 0, 0.0 306,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.0 33.1 7.4 47.5 2 4 A K > + 0 0 47 1,-0.1 3,-1.8 2,-0.1 15,-0.1 0.498 360.0 90.1-111.9 -10.6 30.6 4.9 46.3 3 5 A L T 3 S+ 0 0 1 1,-0.3 14,-2.9 13,-0.1 15,-0.3 0.725 88.8 50.1 -60.8 -25.3 31.2 5.1 42.5 4 6 A F T 3 S+ 0 0 39 12,-0.2 -1,-0.3 13,-0.1 -2,-0.1 0.007 91.3 98.7-107.4 28.3 33.8 2.4 42.7 5 7 A T S < S- 0 0 52 -3,-1.8 -3,-0.1 1,-0.1 9,-0.0 -0.841 79.0 -96.4-111.2 151.3 31.7 -0.1 44.7 6 8 A P - 0 0 82 0, 0.0 2,-0.3 0, 0.0 11,-0.1 -0.149 33.1-165.5 -67.0 162.6 29.7 -3.0 43.1 7 9 A L E -A 14 0A 15 7,-2.4 7,-2.9 9,-0.2 2,-0.5 -0.978 20.4-130.2-149.4 127.4 26.1 -3.0 42.1 8 10 A K E -A 13 0A 149 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.731 23.0-173.0 -79.7 122.5 23.7 -5.8 41.3 9 11 A V E > -A 12 0A 2 3,-3.4 3,-2.1 -2,-0.5 255,-0.1 -0.841 55.8 -74.5-119.2 89.0 22.0 -4.9 38.0 10 12 A G T 3 S- 0 0 20 -2,-0.6 217,-0.2 254,-0.4 -1,-0.1 -0.389 117.9 -1.3 54.9-125.3 19.3 -7.7 37.6 11 13 A A T 3 S+ 0 0 41 215,-2.6 2,-0.3 163,-0.1 -1,-0.3 0.559 129.0 60.7 -71.4 -12.9 21.2 -10.8 36.5 12 14 A V E < S-A 9 0A 19 -3,-2.1 -3,-3.4 214,-0.3 2,-0.6 -0.828 70.9-135.3-120.9 159.7 24.6 -9.3 36.4 13 15 A T E -A 8 0A 92 -2,-0.3 -5,-0.2 -5,-0.2 -2,-0.0 -0.951 14.6-152.3-113.8 116.2 26.9 -7.6 38.9 14 16 A A E -A 7 0A 1 -7,-2.9 -7,-2.4 -2,-0.6 36,-0.1 -0.717 9.3-146.0 -81.8 135.3 28.7 -4.4 38.0 15 17 A P S S+ 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.602 82.1 12.0 -77.7 -11.8 32.0 -3.9 39.8 16 18 A N S S- 0 0 10 -9,-0.1 -12,-0.2 2,-0.1 -9,-0.2 -0.927 73.1-118.3-153.1 172.4 31.5 -0.1 39.8 17 19 A R S S+ 0 0 36 -14,-2.9 301,-2.4 -2,-0.3 2,-0.8 0.154 76.8 108.4-108.6 20.9 28.8 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 -0.850 52.3-175.3 -99.8 100.8 30.4 4.3 36.2 19 21 A F E -bc 319 51B 0 299,-2.9 301,-2.6 -2,-0.8 2,-0.7 -0.719 27.8-122.3-102.9 151.9 28.5 3.2 33.2 20 22 A M E -bc 320 52B 1 31,-2.6 33,-1.9 -2,-0.3 301,-0.2 -0.834 32.5-134.9 -91.1 115.8 29.0 3.9 29.5 21 23 A A - 0 0 4 299,-2.3 2,-0.2 -2,-0.7 32,-0.1 -0.284 32.4 -86.9 -64.5 155.1 25.9 5.6 28.1 22 24 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.474 51.4-172.4 -66.1 129.9 24.5 4.5 24.7 23 25 A L - 0 0 26 30,-0.3 32,-0.3 -2,-0.2 2,-0.3 -0.920 20.1-143.8-137.8 106.4 26.2 6.4 22.0 24 26 A T + 0 0 31 -2,-0.4 45,-0.1 1,-0.2 33,-0.1 -0.521 27.0 166.1 -64.2 123.3 25.3 6.4 18.3 25 27 A R - 0 0 1 -2,-0.3 325,-2.5 43,-0.1 -1,-0.2 0.486 34.0-140.8-123.5 -12.6 28.5 6.6 16.3 26 28 A L + 0 0 2 323,-0.2 325,-0.3 1,-0.1 43,-0.2 0.832 58.2 127.6 58.8 46.0 27.3 5.6 12.8 27 29 A R + 0 0 15 41,-0.4 42,-0.1 323,-0.2 12,-0.1 0.168 32.8 123.6-117.6 16.1 30.3 3.4 11.7 28 30 A S - 0 0 2 40,-2.3 2,-0.3 1,-0.1 5,-0.1 -0.319 66.3 -97.0 -78.4 159.9 28.4 0.3 10.6 29 31 A I B >> -K 34 0C 84 5,-2.6 5,-1.9 3,-0.1 4,-0.7 -0.595 38.9-127.6 -76.8 134.3 28.7 -1.3 7.2 30 32 A E T 45S+ 0 0 63 -2,-0.3 2,-0.1 2,-0.2 37,-0.0 -0.981 86.4 50.4-119.0 141.1 26.1 -0.7 4.5 31 33 A P T 45S+ 0 0 121 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 0.527 128.6 19.2 -70.9 155.1 24.6 -2.6 2.9 32 34 A G T 45S- 0 0 37 1,-0.2 39,-0.2 -2,-0.1 -2,-0.2 0.237 97.2-112.1 108.6 -10.8 23.4 -4.7 5.8 33 35 A D T <5 + 0 0 15 -4,-0.7 38,-2.2 1,-0.2 -3,-0.2 0.922 58.0 176.5 52.4 52.0 23.8 -2.3 8.8 34 36 A I B < -K 29 0C 41 -5,-1.9 -5,-2.6 -3,-0.2 -1,-0.2 -0.751 30.0-127.1-100.8 126.3 26.5 -4.7 10.0 35 37 A P - 0 0 4 0, 0.0 -7,-0.1 0, 0.0 46,-0.0 -0.287 32.1-143.9 -62.3 159.7 28.7 -4.1 13.1 36 38 A T > - 0 0 19 1,-0.1 4,-2.2 45,-0.0 5,-0.1 -0.785 25.8-109.2-127.3 161.7 32.4 -4.2 12.6 37 39 A P H > S+ 0 0 115 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.837 118.9 60.1 -57.1 -31.8 35.7 -5.4 14.2 38 40 A L H > S+ 0 0 46 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.935 105.3 47.6 -61.1 -46.2 36.5 -1.6 14.6 39 41 A M H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.913 108.9 55.5 -58.1 -41.5 33.4 -1.3 16.7 40 42 A G H X S+ 0 0 12 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.904 107.0 49.1 -57.4 -43.1 34.5 -4.4 18.6 41 43 A E H X S+ 0 0 99 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.913 108.9 53.0 -63.4 -45.7 37.8 -2.7 19.4 42 44 A Y H X S+ 0 0 1 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.920 113.0 43.2 -54.0 -48.3 36.1 0.5 20.6 43 45 A Y H >< S+ 0 0 2 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.920 111.4 54.4 -68.2 -40.4 33.9 -1.5 23.0 44 46 A R H >< S+ 0 0 97 -4,-2.5 3,-1.6 1,-0.3 -2,-0.2 0.889 102.6 57.6 -59.6 -39.4 36.8 -3.7 24.2 45 47 A Q H 3< S+ 0 0 60 -4,-2.4 -1,-0.3 1,-0.3 3,-0.3 0.739 109.8 45.5 -59.0 -25.8 38.8 -0.5 25.1 46 48 A R T X< S+ 0 0 0 -3,-1.2 3,-2.1 -4,-0.6 -1,-0.3 0.214 75.7 116.7-105.7 15.0 35.9 0.5 27.4 47 49 A A T < + 0 0 4 -3,-1.6 47,-0.2 1,-0.3 -1,-0.2 0.599 60.7 72.8 -68.1 -12.9 35.4 -2.9 29.1 48 50 A S T 3 S+ 0 0 57 280,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.627 72.5 113.3 -75.7 -10.5 36.3 -1.6 32.6 49 51 A A S < S- 0 0 1 -3,-2.1 45,-0.4 279,-0.2 3,-0.2 -0.260 81.6-121.7 -51.9 144.6 33.0 0.3 32.7 50 52 A G S S- 0 0 0 -32,-2.4 2,-0.3 1,-0.3 -31,-0.2 0.901 98.5 -4.8 -54.9 -38.8 30.6 -1.1 35.3 51 53 A L E -c 19 0B 2 -33,-0.5 -31,-2.6 -37,-0.1 2,-0.5 -0.929 68.3-144.9-152.9 132.8 28.3 -1.7 32.4 52 54 A I E -cd 20 95B 0 42,-2.6 44,-3.1 -2,-0.3 2,-0.5 -0.872 11.9-161.5 -91.6 130.3 28.6 -0.8 28.7 53 55 A I E - d 0 96B 0 -33,-1.9 -30,-0.3 -2,-0.5 44,-0.2 -0.975 23.7-130.5-108.9 121.6 25.3 0.2 27.1 54 56 A S E - 0 0 0 42,-2.9 3,-0.1 -2,-0.5 -30,-0.1 -0.169 26.9 -82.8 -66.5 163.4 25.7 -0.1 23.3 55 57 A E E - 0 0 2 -32,-0.3 43,-0.5 -33,-0.2 -1,-0.2 -0.245 68.6 -75.6 -48.3 150.2 24.8 2.4 20.6 56 58 A A E - d 0 98B 1 41,-0.1 2,-0.4 43,-0.1 43,-0.2 -0.297 57.2-161.4 -57.8 135.1 21.2 2.3 19.6 57 59 A T E - d 0 99B 0 41,-2.2 43,-2.2 -3,-0.1 14,-0.3 -0.975 18.2-109.4-131.7 131.3 20.6 -0.8 17.5 58 60 A Q E -ed 71 100B 0 12,-2.6 14,-2.3 -2,-0.4 43,-0.2 -0.343 11.1-158.3 -64.6 136.0 17.7 -1.6 15.1 59 61 A I S S- 0 0 4 41,-1.7 2,-0.3 12,-0.2 -1,-0.1 0.623 82.2 -4.3 -78.4 -17.5 15.1 -4.2 16.0 60 62 A S S S- 0 0 13 40,-0.3 4,-0.3 1,-0.1 3,-0.2 -0.949 80.0 -96.0-163.6 166.9 14.2 -4.5 12.3 61 63 A A S > S+ 0 0 44 -2,-0.3 3,-1.7 1,-0.2 -1,-0.1 0.898 124.1 57.2 -62.8 -39.6 15.0 -2.9 8.9 62 64 A Q T 3 S+ 0 0 46 1,-0.3 56,-0.2 49,-0.1 -1,-0.2 0.836 96.4 65.9 -59.5 -31.9 11.9 -0.7 9.3 63 65 A A T 3 S+ 0 0 0 -3,-0.2 39,-2.2 38,-0.1 -1,-0.3 0.661 77.9 112.9 -61.6 -20.2 13.4 0.5 12.6 64 66 A K < + 0 0 17 -3,-1.7 43,-0.3 -4,-0.3 46,-0.1 -0.362 22.8 150.4 -66.6 132.5 16.3 2.2 10.8 65 67 A G + 0 0 0 1,-0.2 2,-0.4 41,-0.2 65,-0.2 0.452 60.7 56.0-130.0 -11.2 16.5 6.0 10.9 66 68 A Y S > S- 0 0 12 63,-0.1 3,-1.6 44,-0.1 2,-0.3 -0.993 78.3-123.3-131.0 129.6 20.2 6.7 10.6 67 69 A A T 3 S+ 0 0 3 63,-2.4 -37,-0.1 -2,-0.4 283,-0.0 -0.542 101.2 25.2 -68.8 127.6 22.7 5.6 8.0 68 70 A G T 3 S+ 0 0 0 1,-0.4 -40,-2.3 -2,-0.3 -41,-0.4 0.321 87.0 126.6 98.4 -8.1 25.5 3.7 9.7 69 71 A A < - 0 0 1 -3,-1.6 -1,-0.4 -43,-0.2 -12,-0.1 -0.661 59.4-120.7 -79.4 138.3 23.5 2.6 12.8 70 72 A P - 0 0 0 0, 0.0 -12,-2.6 0, 0.0 2,-0.2 -0.382 20.1-143.0 -80.4 159.2 23.7 -1.2 13.3 71 73 A G B -e 58 0B 0 -38,-2.2 -12,-0.2 -14,-0.3 -10,-0.1 -0.693 15.0-160.3-109.2 170.1 20.9 -3.8 13.4 72 74 A L S S+ 0 0 0 -14,-2.3 95,-0.2 -2,-0.2 96,-0.1 -0.222 74.9 84.0-139.1 41.7 20.2 -6.9 15.4 73 75 A H S S+ 0 0 58 94,-0.1 -14,-0.1 -13,-0.0 -12,-0.1 0.602 75.5 68.4-116.2 -21.7 17.6 -8.5 13.0 74 76 A S S > S- 0 0 19 -42,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.660 80.8-118.2-105.2 159.0 19.7 -10.4 10.4 75 77 A P H > S+ 0 0 100 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.900 115.9 52.2 -56.9 -39.4 22.0 -13.4 10.6 76 78 A E H > S+ 0 0 116 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.869 109.3 49.1 -68.3 -36.9 25.0 -11.4 9.6 77 79 A Q H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.921 110.6 50.7 -65.6 -45.3 24.3 -8.8 12.3 78 80 A I H X S+ 0 0 19 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.936 111.0 49.0 -56.1 -47.1 24.0 -11.6 14.9 79 81 A A H X S+ 0 0 40 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.899 112.9 46.9 -62.1 -41.4 27.3 -13.1 13.8 80 82 A A H X S+ 0 0 16 -4,-2.0 4,-1.5 1,-0.2 3,-0.2 0.909 111.6 49.7 -70.3 -41.8 29.1 -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 0.872 103.0 62.5 -65.2 -34.3 27.7 -8.8 17.4 82 84 A K H X S+ 0 0 83 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.893 104.3 47.7 -55.9 -41.6 28.7 -12.3 18.7 83 85 A K H X S+ 0 0 150 -4,-1.2 4,-1.9 -3,-0.2 -1,-0.2 0.898 112.1 50.4 -66.1 -40.5 32.4 -11.4 18.0 84 86 A I H X S+ 0 0 5 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.927 112.2 44.5 -64.6 -47.5 32.0 -8.0 19.7 85 87 A T H X S+ 0 0 5 -4,-2.9 4,-2.7 86,-0.3 5,-0.2 0.893 110.7 55.8 -67.7 -36.4 30.4 -9.3 22.9 86 88 A A H X S+ 0 0 54 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.916 107.4 50.3 -57.7 -42.0 33.0 -12.1 23.0 87 89 A G H X S+ 0 0 15 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.906 110.6 47.9 -64.5 -42.4 35.7 -9.5 22.9 88 90 A V H ><>S+ 0 0 0 -4,-1.9 5,-2.3 1,-0.2 3,-0.8 0.935 112.9 49.0 -62.9 -44.6 34.1 -7.5 25.7 89 91 A H H ><5S+ 0 0 71 -4,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.842 102.9 60.6 -65.7 -32.8 33.7 -10.6 27.8 90 92 A A H 3<5S+ 0 0 68 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.771 106.3 49.1 -63.5 -25.3 37.4 -11.6 27.2 91 93 A E T <<5S- 0 0 99 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.134 123.3-107.5 -97.8 16.8 38.2 -8.3 28.9 92 94 A D T < 5S+ 0 0 130 -3,-1.8 -3,-0.2 1,-0.2 2,-0.1 0.769 74.7 137.6 65.4 28.3 35.9 -9.1 31.9 93 95 A G < - 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0 0 1 1,-0.3 16,-0.2 81,-0.1 -1,-0.2 -0.281 69.9 -0.7 52.3-129.4 9.8 5.8 14.1 104 106 A R T 3 S+ 0 0 10 1,-0.2 2,-1.6 79,-0.1 21,-0.5 0.540 113.0 87.0 -72.8 -8.7 9.4 9.2 12.6 105 107 A I S < S+ 0 0 1 -3,-2.0 2,-0.3 78,-0.2 -1,-0.2 -0.651 83.2 79.9 -87.2 80.1 13.1 10.3 13.2 106 108 A S S S- 0 0 0 -2,-1.6 38,-2.0 38,-0.2 2,-0.3 -0.903 74.2-117.4-167.6 179.9 14.0 8.7 9.9 107 109 A H > - 0 0 40 -43,-0.3 3,-1.8 -2,-0.3 4,-0.3 -0.998 20.4-126.3-143.9 140.6 14.0 9.2 6.1 108 110 A S G > S+ 0 0 33 -2,-0.3 3,-1.4 1,-0.3 6,-0.1 0.790 103.4 70.5 -58.1 -30.7 12.2 7.4 3.3 109 111 A S G 3 S+ 0 0 75 1,-0.3 -1,-0.3 5,-0.1 4,-0.1 0.681 105.3 39.2 -64.1 -18.0 15.5 6.8 1.4 110 112 A I G < S+ 0 0 32 -3,-1.8 -1,-0.3 5,-0.1 -2,-0.2 0.323 97.3 98.3-114.5 8.7 16.7 4.4 4.1 111 113 A Q S X S- 0 0 17 -3,-1.4 3,-2.3 -4,-0.3 -49,-0.1 -0.567 90.7 -82.8 -88.8 157.0 13.3 2.6 4.7 112 114 A P G > S+ 0 0 69 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.334 118.2 4.5 -55.7 132.6 12.3 -0.7 3.1 113 115 A G G 3 S- 0 0 69 1,-0.3 -4,-0.1 -4,-0.1 -5,-0.0 0.575 120.2 -83.6 68.7 7.9 10.9 0.0 -0.4 114 116 A G G < S+ 0 0 40 -3,-2.3 -1,-0.3 1,-0.2 2,-0.1 0.725 87.6 150.3 67.5 22.3 11.8 3.7 0.0 115 117 A Q < - 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0 0 7 -3,-0.2 2,-0.1 -34,-0.2 -32,-0.0 -0.797 68.3-129.6 -83.8 125.4 41.7 8.2 22.5 360 362 A P - 0 0 75 0, 0.0 -31,-0.2 0, 0.0 -19,-0.2 -0.353 5.5-128.8 -80.3 154.7 44.5 7.0 24.8 361 363 A S 0 0 63 -33,-0.1 -31,-0.0 -34,-0.1 -34,-0.0 -0.395 360.0 360.0 -76.9 168.9 44.3 5.5 28.3 362 364 A L 0 0 129 -2,-0.1 -1,-0.1 -33,-0.1 -35,-0.0 0.741 360.0 360.0 -58.0 360.0 46.4 6.9 31.1