==== 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 OXIDOREDUCTASE 19-JAN-06 2FR7 . COMPND 2 MOLECULE: PUTATIVE CYTOCHROME P450; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR Z.RAO,L.L.WONG,F.XU,S.G.BELL . 397 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15898.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 9.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 16 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 2 2 0 0 1 1 1 3 1 0 0 0 0 0 1 0 1 0 0 0 0 1 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 3 1 2 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 . 2 1 0 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 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 16 A H 0 0 166 0, 0.0 35,-0.1 0, 0.0 41,-0.1 0.000 360.0 360.0 360.0 148.6 47.4 -67.9 71.9 2 17 A G > + 0 0 0 1,-0.2 3,-1.4 298,-0.1 34,-0.1 0.770 360.0 176.8 66.8 26.3 46.2 -67.3 75.5 3 18 A A T 3 + 0 0 69 1,-0.2 297,-0.5 297,-0.1 -1,-0.2 -0.394 63.1 9.1 -65.3 136.2 48.1 -70.3 76.7 4 19 A G T 3 S+ 0 0 89 1,-0.2 -1,-0.2 295,-0.1 -2,-0.1 0.424 109.3 94.6 78.4 -2.4 47.9 -70.8 80.5 5 20 A V S < S- 0 0 17 -3,-1.4 -1,-0.2 295,-0.1 2,-0.2 -0.834 83.8 -89.1-120.5 160.5 45.2 -68.2 81.2 6 21 A P - 0 0 53 0, 0.0 30,-2.3 0, 0.0 2,-0.4 -0.455 37.8-145.3 -67.9 134.9 41.4 -68.4 81.5 7 22 A H E -a 36 0A 77 28,-0.2 2,-0.3 -2,-0.2 30,-0.2 -0.817 18.9-172.0-101.3 142.1 39.5 -67.9 78.2 8 23 A L E -a 37 0A 32 28,-2.6 30,-1.3 -2,-0.4 31,-0.5 -0.966 30.8-144.0-136.0 153.0 36.2 -66.1 78.2 9 24 A G + 0 0 46 -2,-0.3 2,-0.1 28,-0.2 28,-0.1 0.254 55.2 134.9 -97.1 11.7 33.4 -65.4 75.8 10 25 A I - 0 0 16 1,-0.1 29,-0.3 14,-0.1 -2,-0.1 -0.405 47.4-146.8 -63.6 132.2 32.7 -61.9 77.2 11 26 A D > - 0 0 40 -2,-0.1 3,-1.3 1,-0.1 6,-0.2 -0.878 12.4-171.6-106.4 102.2 32.2 -59.4 74.3 12 27 A P T 3 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.347 85.4 49.8 -75.5 7.7 33.6 -55.9 75.4 13 28 A F T 3 S+ 0 0 7 161,-0.0 2,-0.3 370,-0.0 370,-0.0 0.203 83.9 111.9-127.8 13.1 32.2 -54.2 72.3 14 29 A A X> - 0 0 27 -3,-1.3 4,-2.3 1,-0.1 3,-0.6 -0.683 68.3-133.3 -90.8 141.3 28.6 -55.6 72.4 15 30 A L H 3> S+ 0 0 82 -2,-0.3 4,-2.4 1,-0.3 5,-0.1 0.823 108.1 59.5 -62.0 -30.5 25.7 -53.2 73.2 16 31 A D H 3> S+ 0 0 145 2,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.852 108.3 46.2 -65.0 -33.8 24.3 -55.7 75.7 17 32 A Y H X4 S+ 0 0 10 -3,-0.6 3,-0.8 -6,-0.2 -2,-0.2 0.940 111.7 50.0 -71.6 -49.5 27.6 -55.4 77.6 18 33 A F H 3< S+ 0 0 23 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.844 107.6 55.2 -57.6 -36.6 27.6 -51.6 77.3 19 34 A A H 3< S+ 0 0 56 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.790 130.3 10.9 -69.8 -26.4 24.0 -51.4 78.6 20 35 A D S << S+ 0 0 102 -4,-0.8 4,-0.4 -3,-0.8 -1,-0.3 -0.492 76.8 155.4-153.9 70.7 24.9 -53.4 81.8 21 36 A P > + 0 0 5 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.732 51.9 78.0 -73.5 -29.9 28.7 -53.8 82.2 22 37 A Y H > S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.854 89.0 52.9 -58.1 -42.1 29.3 -54.3 85.9 23 38 A P H > S+ 0 0 66 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.956 115.2 42.3 -60.4 -45.3 28.4 -58.0 86.3 24 39 A E H > S+ 0 0 63 -4,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.814 108.8 58.1 -70.1 -29.3 30.8 -59.0 83.4 25 40 A Q H X S+ 0 0 1 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.875 107.9 48.6 -67.3 -32.6 33.5 -56.6 84.6 26 41 A E H X S+ 0 0 103 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.900 108.2 53.0 -71.1 -40.6 33.4 -58.5 87.9 27 42 A T H X S+ 0 0 70 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.916 107.3 53.1 -59.6 -41.6 33.5 -61.8 86.1 28 43 A L H X S+ 0 0 2 -4,-2.4 4,-0.7 1,-0.2 18,-0.2 0.896 111.5 45.4 -60.2 -41.6 36.6 -60.5 84.3 29 44 A R H < S+ 0 0 11 -4,-1.6 3,-0.4 1,-0.2 -2,-0.2 0.894 114.4 47.3 -69.6 -41.0 38.3 -59.7 87.6 30 45 A E H < S+ 0 0 107 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.725 99.8 67.2 -74.1 -23.5 37.3 -63.0 89.3 31 46 A A H < S- 0 0 34 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.847 120.9 -72.9 -66.2 -33.2 38.5 -65.2 86.4 32 47 A G < - 0 0 8 -4,-0.7 14,-0.3 -3,-0.4 -1,-0.3 -0.867 45.7 -79.8 156.4 172.2 42.1 -64.1 87.0 33 48 A P S S+ 0 0 30 0, 0.0 2,-0.4 0, 0.0 14,-0.4 0.775 119.6 33.7 -71.9 -23.9 44.5 -61.2 86.7 34 49 A V S S+ 0 0 4 263,-0.2 2,-0.3 11,-0.1 11,-0.2 -0.989 73.3 173.4-135.5 123.8 45.0 -62.0 83.0 35 50 A V E - B 0 44A 3 9,-2.6 9,-2.5 -2,-0.4 2,-0.4 -0.770 24.9-131.6-123.4 169.6 42.3 -63.4 80.7 36 51 A Y E -aB 7 43A 5 -30,-2.3 -28,-2.6 -2,-0.3 2,-0.9 -0.991 12.6-145.7-126.4 126.4 42.0 -64.1 77.0 37 52 A L E >>> -aB 8 42A 0 5,-2.9 3,-1.5 -2,-0.4 4,-1.5 -0.792 8.6-167.3 -96.7 100.8 38.9 -63.0 75.0 38 53 A D T 345S+ 0 0 80 -30,-1.3 -1,-0.2 -2,-0.9 -29,-0.1 0.759 82.0 64.8 -55.5 -32.8 38.2 -65.6 72.3 39 54 A K T 345S+ 0 0 118 -31,-0.5 -1,-0.3 -29,-0.3 -30,-0.1 0.754 123.5 16.2 -66.4 -23.0 35.7 -63.3 70.4 40 55 A W T <45S- 0 0 78 -3,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.359 97.9-126.4-129.7 1.7 38.5 -60.9 69.6 41 56 A N T <5 + 0 0 95 -4,-1.5 2,-0.3 1,-0.2 265,-0.3 0.924 67.3 121.8 47.8 55.6 41.6 -62.9 70.3 42 57 A V E < -B 37 0A 4 -5,-1.0 -5,-2.9 263,-0.1 -1,-0.2 -0.954 62.8-112.2-139.7 155.9 43.2 -60.4 72.6 43 58 A Y E -Bc 36 307A 8 263,-2.3 265,-3.0 -2,-0.3 2,-0.3 -0.481 31.6-157.5 -84.3 162.1 44.3 -60.5 76.2 44 59 A G E -Bc 35 308A 1 -9,-2.5 -9,-2.6 263,-0.2 2,-0.4 -0.999 14.9-169.2-144.5 145.6 42.5 -58.6 79.0 45 60 A V E + c 0 309A 0 263,-2.3 265,-1.9 -2,-0.3 269,-0.1 -0.997 14.3 162.8-134.3 127.2 43.3 -57.2 82.4 46 61 A A + 0 0 4 -2,-0.4 2,-0.2 -14,-0.3 -17,-0.2 0.461 44.0 96.2-124.2 -5.8 40.5 -55.9 84.7 47 62 A R S > S- 0 0 51 -14,-0.4 4,-2.2 -19,-0.2 5,-0.2 -0.586 76.9-121.5 -86.9 153.3 41.9 -55.8 88.2 48 63 A Y H > S+ 0 0 28 266,-0.2 4,-2.9 265,-0.2 5,-0.3 0.921 107.8 58.2 -57.5 -47.9 43.3 -52.5 89.6 49 64 A A H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.925 113.1 35.9 -49.9 -56.7 46.8 -54.1 90.3 50 65 A E H > S+ 0 0 31 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.869 115.8 53.7 -69.5 -38.4 47.4 -55.2 86.7 51 66 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.954 112.4 45.3 -61.3 -46.3 45.8 -52.2 85.0 52 67 A Y H X S+ 0 0 106 -4,-2.9 4,-1.5 -5,-0.2 -2,-0.2 0.927 114.5 49.0 -60.9 -46.3 47.9 -49.8 87.1 53 68 A A H < S+ 0 0 34 -4,-2.1 3,-0.2 -5,-0.3 -2,-0.2 0.938 111.9 46.9 -60.0 -50.5 51.1 -51.9 86.4 54 69 A V H >< S+ 0 0 0 -4,-2.9 3,-2.0 1,-0.2 7,-0.3 0.932 109.7 53.1 -59.4 -47.5 50.5 -52.0 82.7 55 70 A L H 3< S+ 0 0 3 -4,-2.4 288,-0.3 1,-0.3 289,-0.3 0.840 109.8 51.1 -57.1 -32.3 49.8 -48.3 82.4 56 71 A N T 3< S+ 0 0 53 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.229 97.6 67.6 -92.8 14.4 53.1 -47.7 84.2 57 72 A D <> + 0 0 62 -3,-2.0 4,-2.9 4,-0.1 3,-0.2 -0.587 56.0 159.5-128.9 66.0 55.2 -49.9 81.9 58 73 A P T 4 S+ 0 0 23 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.711 70.9 58.3 -61.9 -24.5 55.0 -47.8 78.7 59 74 A L T 4 S+ 0 0 117 1,-0.1 3,-0.3 3,-0.1 232,-0.1 0.927 116.3 31.3 -70.4 -49.2 58.2 -49.5 77.3 60 75 A T T 4 S+ 0 0 6 1,-0.3 231,-1.9 -3,-0.2 2,-0.8 0.888 127.7 40.6 -77.1 -45.4 56.8 -53.0 77.5 61 76 A F E < S-D 290 0A 6 -4,-2.9 -1,-0.3 -7,-0.3 229,-0.2 -0.768 91.4-170.1-108.5 83.6 53.1 -52.1 76.9 62 77 A C E -D 289 0A 2 227,-1.8 227,-1.7 -2,-0.8 -3,-0.1 -0.160 30.3-156.7 -75.1 165.9 53.5 -49.5 74.2 63 78 A S S > S+ 0 0 0 -5,-0.2 3,-1.9 225,-0.2 -1,-0.1 0.504 79.3 83.9-116.0 -14.2 51.0 -47.1 72.6 64 79 A S T 3 S+ 0 0 55 1,-0.3 22,-0.1 225,-0.1 3,-0.1 0.644 85.4 60.1 -67.4 -15.8 52.8 -46.5 69.3 65 80 A R T 3 S- 0 0 12 1,-0.3 7,-2.3 224,-0.1 -1,-0.3 0.289 128.2 -84.7 -92.3 9.3 51.2 -49.7 67.9 66 81 A G < - 0 0 0 -3,-1.9 -1,-0.3 5,-0.2 -2,-0.1 0.185 18.3-124.1 101.0 141.6 47.9 -48.1 68.5 67 82 A V S S+ 0 0 2 -3,-0.1 220,-3.0 219,-0.1 2,-0.1 0.293 94.2 74.0 -98.1 7.6 45.6 -47.9 71.5 68 83 A G S S- 0 0 2 2,-0.3 106,-0.2 218,-0.2 105,-0.2 -0.295 106.6 -86.4-103.2-168.1 42.9 -49.4 69.4 69 84 A L S S+ 0 0 44 104,-0.4 2,-0.1 103,-0.2 104,-0.1 0.845 100.6 89.9 -72.8 -33.6 42.4 -53.0 68.2 70 85 A S S S- 0 0 44 104,-0.2 2,-0.9 1,-0.1 -2,-0.3 -0.378 74.2-136.6 -67.2 140.5 44.6 -52.5 65.1 71 86 A D > - 0 0 17 1,-0.1 4,-2.5 -2,-0.1 3,-0.3 -0.870 11.9-162.4 -98.8 103.7 48.3 -53.2 65.4 72 87 A F T 4 S+ 0 0 23 -7,-2.3 -1,-0.1 -2,-0.9 -6,-0.1 0.456 86.8 57.5 -67.1 -1.1 50.0 -50.3 63.6 73 88 A K T 4 S+ 0 0 145 -8,-0.3 -1,-0.2 3,-0.1 -7,-0.0 0.861 114.8 32.3 -92.7 -48.4 53.2 -52.3 63.4 74 89 A K T 4 S+ 0 0 125 -3,-0.3 2,-0.4 -9,-0.1 -2,-0.2 0.753 125.8 43.6 -79.8 -27.8 51.8 -55.3 61.5 75 90 A E S < S- 0 0 118 -4,-2.5 -1,-0.1 0, 0.0 3,-0.1 -0.953 88.8-109.7-125.8 141.5 49.2 -53.4 59.6 76 91 A K - 0 0 155 -2,-0.4 -3,-0.1 1,-0.1 -5,-0.1 -0.502 54.9 -97.8 -64.4 125.6 49.4 -50.1 57.7 77 92 A P - 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -11,-0.0 -0.207 25.4-157.5 -50.8 127.1 47.3 -47.7 59.9 78 93 A W S S+ 0 0 106 1,-0.1 -2,-0.1 -3,-0.1 -6,-0.0 0.629 87.9 28.2 -79.1 -14.2 43.7 -47.3 58.5 79 94 A R S S- 0 0 34 93,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.974 104.0 -91.1-141.6 149.8 43.7 -44.0 60.4 80 95 A P - 0 0 109 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.474 46.2-118.2 -67.2 125.9 46.6 -41.6 61.3 81 96 A P - 0 0 54 0, 0.0 2,-0.1 0, 0.0 -17,-0.1 -0.372 34.1-101.4 -63.5 140.4 48.0 -42.5 64.7 82 97 A S > - 0 0 33 1,-0.2 4,-1.0 -2,-0.1 -16,-0.1 -0.428 21.0-141.4 -64.2 131.8 47.8 -39.7 67.2 83 98 A L T 4 S+ 0 0 39 -2,-0.1 12,-0.2 2,-0.1 -1,-0.2 0.536 100.0 27.7 -71.9 -5.4 51.1 -37.9 67.6 84 99 A I T >4 S+ 0 0 18 11,-0.1 3,-0.8 10,-0.1 -1,-0.1 0.702 126.7 37.6-117.8 -54.6 50.4 -37.6 71.4 85 100 A L T 34 S+ 0 0 58 1,-0.2 -2,-0.1 -21,-0.0 2,-0.1 0.876 122.8 41.2 -70.7 -38.4 48.2 -40.5 72.4 86 101 A E T 3< S+ 0 0 7 -4,-1.0 2,-0.3 -22,-0.1 -1,-0.2 -0.236 96.3 95.3-108.2 46.7 49.8 -43.2 70.2 87 102 A A < - 0 0 13 -3,-0.8 -22,-0.1 -2,-0.1 -4,-0.0 -0.966 57.9-147.8-131.9 146.1 53.4 -42.3 70.5 88 103 A D >> - 0 0 29 -2,-0.3 4,-1.9 1,-0.1 3,-0.6 -0.746 43.7 -46.6-109.9 161.2 56.0 -43.8 72.9 89 104 A P T 34 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 254,-0.0 -0.322 118.2 26.5 -61.8 152.6 59.0 -41.9 74.5 90 105 A P T 3> S+ 0 0 111 0, 0.0 4,-1.6 0, 0.0 3,-0.3 -0.980 130.3 42.7 -81.8 -16.8 61.1 -40.1 73.4 91 106 A A H <> S+ 0 0 49 -3,-0.6 4,-1.5 1,-0.2 3,-0.4 0.919 117.3 49.2 -51.2 -48.6 58.7 -39.0 70.6 92 107 A H H X S+ 0 0 3 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.855 104.1 60.2 -60.2 -36.8 55.8 -38.8 73.1 93 108 A T H > S+ 0 0 81 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.881 104.0 51.1 -59.2 -39.7 57.9 -36.8 75.6 94 109 A R H X S+ 0 0 86 -4,-1.6 4,-0.9 -3,-0.4 -1,-0.2 0.939 116.2 36.9 -65.7 -50.6 58.4 -34.1 73.0 95 110 A T H X S+ 0 0 2 -4,-1.5 4,-1.6 -12,-0.2 -2,-0.2 0.812 115.9 55.0 -73.5 -30.3 54.7 -33.6 72.1 96 111 A R H X S+ 0 0 49 -4,-2.6 4,-3.0 -5,-0.2 5,-0.2 0.919 101.0 59.0 -66.7 -44.3 53.6 -34.1 75.7 97 112 A A H X S+ 0 0 29 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.840 105.5 49.3 -53.7 -39.2 55.9 -31.4 76.9 98 113 A V H X S+ 0 0 0 -4,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.952 114.3 43.2 -66.6 -50.8 54.1 -28.8 74.7 99 114 A L H X S+ 0 0 2 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.865 111.6 55.7 -63.1 -37.2 50.6 -29.8 75.8 100 115 A S H < S+ 0 0 61 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.875 109.5 45.8 -64.5 -38.3 51.7 -30.0 79.4 101 116 A K H >< S+ 0 0 120 -4,-1.6 3,-1.0 -5,-0.2 -2,-0.2 0.895 113.0 49.9 -72.2 -39.2 53.0 -26.4 79.4 102 117 A V H 3< S+ 0 0 8 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.858 114.4 43.9 -67.6 -35.7 49.9 -25.1 77.6 103 118 A L T 3< S+ 0 0 6 -4,-2.2 -1,-0.3 -5,-0.2 247,-0.2 -0.194 88.4 145.7-105.3 42.8 47.5 -26.8 80.1 104 119 A S <> - 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