==== 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 30-MAY-02 1LW1 . COMPND 2 MOLECULE: ALKYLHYDROPEROXIDASE D; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR C.M.NUNN,S.DJORDJEVIC,P.R.ORTIZ DE MONTELLANO . 520 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18742.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 410 78.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 9 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 316 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.3 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 0 3 0 0 0 2 4 0 3 2 4 0 0 0 0 0 0 1 0 0 0 3 2 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 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 3 A I > 0 0 24 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -52.1 13.4 33.9 29.4 2 4 A E H > + 0 0 119 2,-0.2 4,-2.8 3,-0.2 5,-0.1 0.874 360.0 46.6 -62.5 -38.8 15.1 30.8 30.9 3 5 A K H > S+ 0 0 110 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.980 116.9 42.2 -66.4 -57.6 12.2 30.2 33.3 4 6 A L H > S+ 0 0 1 1,-0.2 4,-0.8 2,-0.2 3,-0.5 0.960 117.5 48.7 -51.2 -56.4 9.5 30.6 30.7 5 7 A K H >< S+ 0 0 23 -4,-3.2 3,-1.5 1,-0.3 -1,-0.2 0.930 111.1 49.2 -50.4 -51.1 11.6 28.6 28.3 6 8 A A H 3< S+ 0 0 70 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.824 105.9 58.8 -62.3 -29.9 12.2 25.9 30.9 7 9 A A H 3< S+ 0 0 45 -4,-2.3 -1,-0.3 -3,-0.5 -2,-0.2 0.620 84.4 109.7 -75.2 -12.7 8.5 25.8 31.7 8 10 A L S << S- 0 0 9 -3,-1.5 158,-0.1 -4,-0.8 4,-0.1 -0.218 73.2-100.7 -67.9 154.4 7.6 24.9 28.1 9 11 A P > - 0 0 6 0, 0.0 3,-1.4 0, 0.0 7,-0.2 -0.349 22.4-117.6 -73.2 152.5 6.2 21.4 27.0 10 12 A E G > S+ 0 0 149 1,-0.3 3,-0.8 2,-0.1 -2,-0.1 0.731 115.9 61.9 -58.7 -26.2 8.3 18.7 25.4 11 13 A Y G 3 S+ 0 0 30 1,-0.2 -1,-0.3 2,-0.1 240,-0.2 -0.043 100.6 55.2 -91.4 29.8 6.0 19.0 22.4 12 14 A A G <> + 0 0 4 -3,-1.4 4,-2.1 238,-0.1 -1,-0.2 0.022 60.8 127.3-149.7 30.7 7.1 22.6 21.9 13 15 A K H <> S+ 0 0 121 -3,-0.8 4,-2.8 1,-0.2 5,-0.2 0.836 74.3 56.5 -61.7 -34.9 10.9 22.3 21.6 14 16 A D H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 263,-0.2 0.944 107.9 49.2 -62.6 -44.2 11.0 24.3 18.4 15 17 A I H > S+ 0 0 1 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.942 111.2 49.2 -57.5 -49.3 9.2 27.1 20.2 16 18 A K H X S+ 0 0 60 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.917 113.9 45.9 -54.9 -48.2 11.8 26.9 23.1 17 19 A L H X S+ 0 0 79 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.839 114.3 48.5 -66.4 -34.1 14.6 26.9 20.6 18 20 A N H X S+ 0 0 6 -4,-2.5 4,-3.0 -5,-0.2 5,-0.3 0.907 108.7 52.2 -74.7 -41.6 13.1 29.8 18.7 19 21 A L H X S+ 0 0 2 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.974 112.3 48.0 -54.4 -54.4 12.4 31.9 21.8 20 22 A S H X S+ 0 0 32 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.852 114.7 43.5 -54.1 -45.1 16.0 31.5 22.8 21 23 A S H < S+ 0 0 61 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.898 112.9 51.3 -72.1 -40.8 17.4 32.3 19.4 22 24 A I H >< S+ 0 0 4 -4,-3.0 3,-1.4 1,-0.2 -2,-0.2 0.928 109.3 51.3 -63.4 -40.9 15.1 35.3 18.8 23 25 A T H 3< S+ 0 0 22 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.832 113.2 45.1 -66.2 -30.2 16.0 36.7 22.2 24 26 A R T 3< S+ 0 0 179 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.196 89.9 118.4-100.2 19.6 19.7 36.4 21.4 25 27 A S < - 0 0 30 -3,-1.4 -3,-0.1 -4,-0.1 8,-0.1 -0.214 51.3-154.6 -77.3 171.9 19.5 37.8 17.9 26 28 A S + 0 0 116 7,-0.0 -1,-0.1 1,-0.0 4,-0.1 0.118 69.2 94.1-135.3 19.8 21.3 41.0 16.7 27 29 A V S S+ 0 0 70 2,-0.1 2,-0.3 120,-0.1 121,-0.1 0.842 87.4 46.6 -81.6 -32.2 19.1 42.2 13.8 28 30 A L S S- 0 0 10 1,-0.2 121,-0.0 120,-0.1 120,-0.0 -0.750 93.2 -99.4-110.3 155.5 17.1 44.5 15.9 29 31 A D > - 0 0 89 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 0.040 35.5-110.5 -55.4 177.0 18.1 47.1 18.6 30 32 A Q H > S+ 0 0 100 2,-0.2 4,-1.8 3,-0.2 5,-0.3 0.815 126.3 44.3 -81.8 -31.4 17.8 46.2 22.2 31 33 A E H > S+ 0 0 54 2,-0.2 4,-1.4 3,-0.2 5,-0.2 0.887 115.5 46.9 -77.6 -38.2 14.9 48.7 22.3 32 34 A Q H > S+ 0 0 27 2,-0.2 4,-1.6 3,-0.2 -2,-0.2 0.959 116.8 43.8 -64.6 -51.9 13.5 47.4 19.0 33 35 A L H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.920 119.1 38.1 -61.2 -53.9 13.7 43.7 20.1 34 36 A W H X S+ 0 0 2 -4,-1.8 4,-1.9 2,-0.2 5,-0.2 0.790 112.8 57.3 -73.9 -26.3 12.5 43.8 23.7 35 37 A G H X S+ 0 0 0 -4,-1.4 4,-2.0 -5,-0.3 -1,-0.2 0.899 112.1 44.4 -67.6 -36.0 9.8 46.4 22.8 36 38 A T H X S+ 0 0 0 -4,-1.6 4,-3.2 2,-0.2 5,-0.3 0.914 110.1 53.1 -71.6 -46.0 8.6 43.8 20.2 37 39 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.887 115.8 40.7 -57.7 -40.6 8.8 40.9 22.6 38 40 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.877 114.1 50.1 -77.2 -40.8 6.7 42.7 25.2 39 41 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.946 117.5 44.0 -62.9 -42.9 4.2 44.2 22.8 40 42 A S H X S+ 0 0 0 -4,-3.2 4,-1.3 2,-0.2 3,-0.3 0.972 109.8 52.8 -64.1 -55.3 3.9 40.7 21.3 41 43 A A H <>S+ 0 0 0 -4,-2.8 5,-0.6 1,-0.3 4,-0.4 0.842 110.6 50.5 -48.2 -38.3 3.7 38.9 24.7 42 44 A A H ><5S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.2 -1,-0.3 0.916 103.2 58.5 -69.0 -41.8 0.9 41.3 25.6 43 45 A A H 3<5S+ 0 0 5 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.737 98.5 59.8 -60.9 -22.8 -1.0 40.6 22.4 44 46 A T T 3<5S- 0 0 15 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.651 97.5-143.1 -78.5 -16.2 -1.2 36.9 23.2 45 47 A R T < 5 + 0 0 79 -3,-1.9 -3,-0.1 -4,-0.4 -2,-0.1 0.573 49.1 144.2 64.6 11.6 -3.1 37.9 26.4 46 48 A N >< - 0 0 18 -5,-0.6 4,-2.0 1,-0.2 5,-0.2 -0.744 42.6-152.2 -84.8 114.5 -1.3 35.1 28.4 47 49 A P H > S+ 0 0 77 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.894 91.3 50.9 -51.2 -49.9 -0.7 36.4 32.0 48 50 A Q H > S+ 0 0 75 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.936 111.2 46.1 -56.1 -52.1 2.4 34.2 32.6 49 51 A V H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.847 112.4 50.5 -63.5 -36.1 4.2 35.2 29.4 50 52 A L H X S+ 0 0 3 -4,-2.0 4,-3.8 -9,-0.2 5,-0.3 0.949 112.9 47.3 -66.2 -46.4 3.5 38.9 29.9 51 53 A A H X S+ 0 0 37 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.934 116.4 42.5 -59.2 -49.9 4.8 38.7 33.5 52 54 A D H X S+ 0 0 30 -4,-3.1 4,-1.9 2,-0.2 5,-0.2 0.949 122.1 39.3 -65.2 -46.1 7.9 36.8 32.5 53 55 A I H X S+ 0 0 3 -4,-2.6 4,-1.6 -5,-0.2 -2,-0.2 0.889 115.0 53.4 -70.7 -38.4 8.6 38.9 29.4 54 56 A G H < S+ 0 0 7 -4,-3.8 4,-0.5 -5,-0.3 -1,-0.2 0.845 108.1 53.2 -63.6 -32.6 7.6 42.1 31.2 55 57 A A H >< S+ 0 0 56 -4,-2.0 3,-2.3 -5,-0.3 4,-0.3 0.998 111.7 40.4 -64.6 -64.6 10.0 41.2 34.0 56 58 A E H >< S+ 0 0 48 -4,-1.9 3,-1.2 1,-0.3 -1,-0.2 0.738 103.2 72.0 -58.2 -23.4 13.1 40.8 31.9 57 59 A A G >X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 3,-1.3 0.752 82.8 72.8 -65.0 -21.1 12.1 43.8 29.8 58 60 A T G <4 S+ 0 0 71 -3,-2.3 -1,-0.2 -4,-0.5 -2,-0.2 0.801 99.5 43.0 -64.7 -28.8 13.0 46.0 32.8 59 61 A D G <4 S+ 0 0 146 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.253 121.9 37.9-103.4 14.9 16.7 45.5 32.2 60 62 A H T <4 S+ 0 0 57 -3,-1.3 2,-0.3 1,-0.3 -2,-0.2 0.485 118.0 46.4-129.0 -26.8 16.6 45.9 28.5 61 63 A L S < S- 0 0 13 -4,-2.6 -1,-0.3 -5,-0.2 2,-0.2 -0.865 75.7-122.3-122.9 156.9 14.0 48.7 28.2 62 64 A S > - 0 0 65 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.576 37.2-106.0 -91.1 157.0 13.3 51.9 29.9 63 65 A A H > S+ 0 0 50 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.877 122.4 52.4 -50.8 -42.7 10.0 52.5 31.6 64 66 A A H > S+ 0 0 49 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.967 107.8 51.1 -57.7 -53.6 8.9 54.8 28.8 65 67 A A H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.903 113.9 44.5 -49.4 -48.7 9.8 52.1 26.2 66 68 A R H X S+ 0 0 41 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.894 113.3 49.7 -66.1 -42.3 7.7 49.5 28.1 67 69 A H H X S+ 0 0 83 -4,-2.9 4,-2.0 -5,-0.2 -2,-0.2 0.977 115.5 43.1 -61.5 -52.0 4.8 51.9 28.7 68 70 A A H X S+ 0 0 8 -4,-3.3 4,-1.5 1,-0.2 -1,-0.2 0.808 113.4 52.9 -61.4 -33.3 4.7 52.9 25.0 69 71 A A H X S+ 0 0 0 -4,-2.1 4,-1.2 -5,-0.3 -1,-0.2 0.860 112.7 43.0 -71.6 -36.7 5.2 49.2 23.9 70 72 A L H X S+ 0 0 2 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.768 112.1 56.0 -78.3 -26.8 2.3 48.1 26.1 71 73 A G H X S+ 0 0 0 -4,-2.0 4,-2.9 -5,-0.3 5,-0.3 0.823 102.0 56.2 -72.8 -29.8 0.4 51.1 24.8 72 74 A A H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.891 107.8 47.3 -67.9 -40.2 1.0 49.9 21.3 73 75 A A H X S+ 0 0 0 -4,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.880 112.3 53.6 -66.8 -36.8 -0.6 46.6 22.0 74 76 A A H X S+ 0 0 0 -4,-1.6 4,-0.7 2,-0.2 3,-0.4 0.978 113.2 37.5 -64.3 -58.2 -3.4 48.5 23.7 75 77 A I H >X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 3,-0.5 0.825 114.9 55.6 -66.8 -27.1 -4.3 50.9 20.8 76 78 A M H 3X S+ 0 0 1 -4,-1.9 4,-2.8 -5,-0.3 5,-0.3 0.830 97.6 64.8 -72.3 -27.7 -3.7 48.2 18.2 77 79 A G H 3< S+ 0 0 3 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.797 112.6 34.5 -63.3 -27.1 -6.2 46.0 20.1 78 80 A M H XX S+ 0 0 1 -4,-0.7 4,-2.1 -3,-0.5 3,-1.7 0.925 120.5 45.7 -86.9 -61.8 -8.8 48.6 19.2 79 81 A N H 3X>S+ 0 0 6 -4,-2.5 4,-2.4 1,-0.3 5,-0.5 0.820 106.3 59.8 -49.6 -43.8 -7.6 49.6 15.7 80 82 A N H 3<5S+ 0 0 2 -4,-2.8 4,-0.4 1,-0.2 -1,-0.3 0.757 110.7 42.3 -61.5 -25.6 -7.0 46.1 14.5 81 83 A V H <>5S+ 0 0 9 -3,-1.7 4,-1.4 -5,-0.3 -2,-0.2 0.844 117.5 47.5 -86.9 -38.9 -10.7 45.3 15.1 82 84 A F H X5S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.985 115.2 38.6 -66.8 -62.8 -11.9 48.6 13.6 83 85 A Y H X5S+ 0 0 38 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.833 115.6 52.9 -60.3 -34.8 -10.0 48.8 10.3 84 86 A R H ><>S+ 0 0 31 -4,-2.5 5,-1.6 1,-0.2 3,-0.5 0.910 108.5 58.8 -56.9 -41.3 -14.1 48.5 7.7 87 89 A G H ><5S+ 0 0 48 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.908 103.2 49.0 -53.7 -49.6 -12.0 46.3 5.4 88 90 A F H 3<5S+ 0 0 46 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.752 104.8 60.3 -62.6 -27.1 -14.7 43.5 5.3 89 91 A L T X<5S- 0 0 0 -4,-1.3 3,-3.1 -3,-0.5 -1,-0.3 0.010 112.7-121.7 -90.9 26.3 -17.3 46.2 4.5 90 92 A E T < 5 - 0 0 146 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.739 63.1 -61.3 37.7 42.9 -15.4 47.0 1.4 91 93 A G T > S+ 0 0 1 -7,-0.2 3,-0.9 -4,-0.2 -1,-0.3 0.240 77.5 113.5-123.4 11.4 -18.1 53.1 5.7 94 96 A D T < S+ 0 0 90 -3,-2.6 3,-0.2 1,-0.3 -2,-0.1 0.562 77.2 59.9 -60.3 -6.3 -14.7 54.8 4.9 95 97 A D T 3 S+ 0 0 119 -4,-0.2 -1,-0.3 1,-0.1 -3,-0.0 -0.245 77.3 86.8-119.5 46.7 -16.7 58.1 5.0 96 98 A L S < S- 0 0 29 -3,-0.9 -1,-0.1 404,-0.0 -2,-0.1 0.253 93.0-111.7-125.9 13.3 -18.1 58.2 8.5 97 99 A R - 0 0 205 -3,-0.2 -2,-0.1 1,-0.1 -3,-0.1 0.935 22.2-134.0 53.2 92.9 -15.4 59.8 10.6 98 100 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.818 21.8-155.4 -44.7 -39.3 -14.2 56.9 12.9 99 101 A G + 0 0 49 1,-0.2 2,-0.4 405,-0.0 -2,-0.0 0.760 39.4 143.7 65.8 27.3 -14.3 59.2 15.9 100 102 A L - 0 0 23 -21,-0.0 -1,-0.2 408,-0.0 2,-0.2 -0.854 50.3-126.0-105.2 132.3 -11.8 57.2 17.8 101 103 A R + 0 0 78 -2,-0.4 267,-0.1 263,-0.3 263,-0.0 -0.508 45.8 143.7 -72.6 138.9 -9.1 58.6 20.1 102 104 A M + 0 0 38 -2,-0.2 2,-4.2 262,-0.0 262,-0.3 0.441 9.5 138.2-138.1 -66.5 -5.5 57.5 19.3 103 105 A N >> + 0 0 78 1,-0.3 4,-3.0 2,-0.1 3,-1.2 -0.034 62.3 80.2 46.7 -60.6 -2.9 60.3 19.8 104 106 A I T 34 S+ 0 0 21 -2,-4.2 -1,-0.3 1,-0.3 -32,-0.1 0.891 90.3 55.8 -38.2 -47.8 -0.4 57.8 21.4 105 107 A I T 34 S+ 0 0 35 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.894 113.4 38.9 -54.7 -43.6 0.4 56.8 17.8 106 108 A A T <4 S+ 0 0 50 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.779 131.4 29.7 -77.9 -27.6 1.2 60.4 16.9 107 109 A N S < S+ 0 0 130 -4,-3.0 -1,-0.2 5,-0.0 -2,-0.2 -0.463 74.6 161.7-133.3 64.6 2.9 61.1 20.2 108 110 A P - 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