==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-SEP-09 3JQ5 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 ISOFORM 3; . SOURCE 2 ORGANISM_SCIENTIFIC: NAJA SAGITTIFERA; . AUTHOR Z.MIRZA,G.VIKRAM,N.SINGH,M.SINHA,A.BHUSHAN,S.SHARMA, . 127 2 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7077.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 61.4 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 . 9 7.1 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 11 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 34.6 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+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 0 0 0 0 0 0 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 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 . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A N > 0 0 29 0, 0.0 4,-2.4 0, 0.0 63,-0.2 0.000 360.0 360.0 360.0 179.8 8.2 21.2 10.5 2 2 A L H > + 0 0 17 61,-1.5 4,-2.1 1,-0.2 5,-0.1 0.776 360.0 55.7 -67.2 -29.8 8.0 17.9 8.6 3 3 A Y H > S+ 0 0 152 60,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.882 111.1 44.7 -66.0 -44.0 4.4 17.2 9.8 4 4 A Q H > S+ 0 0 19 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.887 111.2 52.9 -66.1 -41.6 3.4 20.6 8.4 5 5 A F H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.906 107.6 52.8 -61.6 -40.5 5.3 20.0 5.2 6 6 A K H X S+ 0 0 29 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.892 108.2 50.1 -60.6 -40.8 3.4 16.7 4.7 7 7 A N H X S+ 0 0 44 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.778 105.9 57.2 -69.2 -27.4 0.1 18.5 5.2 8 8 A M H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.872 107.7 47.0 -66.3 -40.0 1.2 21.1 2.6 9 9 A I H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 7,-0.2 0.860 109.1 54.4 -70.2 -37.7 1.7 18.3 0.0 10 10 A Q H < S+ 0 0 81 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.817 110.8 47.5 -64.4 -26.9 -1.7 16.8 1.0 11 11 A a H < S+ 0 0 49 -4,-1.2 -2,-0.2 1,-0.1 -1,-0.2 0.862 121.2 33.1 -84.1 -37.0 -3.3 20.2 0.2 12 12 A T H < S+ 0 0 38 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.721 130.3 33.6 -92.8 -23.6 -1.6 20.8 -3.1 13 13 A V >< + 0 0 16 -4,-2.6 3,-1.9 -5,-0.2 -1,-0.2 -0.556 64.9 160.8-128.9 72.7 -1.4 17.1 -4.3 14 14 A P T 3 + 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.619 66.3 71.4 -81.2 -0.8 -4.6 15.4 -2.9 15 15 A S T 3 S+ 0 0 100 1,-0.1 2,-0.5 -3,-0.1 -5,-0.1 0.738 97.3 58.3 -78.2 -20.9 -4.3 12.5 -5.4 16 17 A R S < S- 0 0 83 -3,-1.9 -1,-0.1 -7,-0.2 -3,-0.1 -0.873 79.4-112.8-146.3 153.1 -1.4 11.1 -3.8 17 18 A S > - 0 0 70 -2,-0.5 3,-2.3 1,-0.2 4,-0.3 -0.201 30.0-133.4 -54.8 125.7 0.2 9.7 -0.7 18 19 A W G > S+ 0 0 17 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.747 103.3 74.0 -48.5 -27.6 2.9 12.1 0.6 19 20 A A G > S+ 0 0 26 1,-0.3 3,-0.8 2,-0.2 4,-0.4 0.726 80.8 70.7 -62.1 -24.0 5.1 8.9 0.9 20 21 A D G < S+ 0 0 39 -3,-2.3 -1,-0.3 1,-0.2 3,-0.2 0.737 103.6 41.8 -61.5 -25.5 5.4 9.0 -2.9 21 22 A F G < S+ 0 0 5 -3,-1.8 3,-0.5 -4,-0.3 -1,-0.2 0.467 96.4 80.2 -99.8 -6.2 7.6 12.1 -2.5 22 23 A A S < S+ 0 0 2 -3,-0.8 8,-0.4 -4,-0.4 106,-0.2 0.612 105.9 23.3 -81.8 -15.5 9.6 10.8 0.5 23 24 A D S S+ 0 0 26 -4,-0.4 88,-3.0 -3,-0.2 2,-0.4 -0.539 87.7 131.7-151.3 74.5 12.0 8.6 -1.5 24 25 A Y B > -AB 28 110A 0 4,-1.7 4,-1.8 -3,-0.5 3,-0.4 -0.996 62.6 -33.4-136.4 133.2 12.3 9.9 -5.1 25 26 A G T 4 S- 0 0 1 84,-2.9 87,-0.2 -2,-0.4 6,-0.2 -0.127 99.6 -50.1 59.8-152.6 15.2 10.6 -7.4 26 27 A b T 4 S+ 0 0 1 9,-0.1 7,-1.0 91,-0.1 -1,-0.2 0.595 135.8 32.1 -93.0 -14.8 18.5 11.9 -5.9 27 28 A Y T 4 S+ 0 0 20 -3,-0.4 2,-0.6 5,-0.2 -2,-0.2 0.705 88.0 94.6-119.1 -25.6 17.0 14.8 -3.8 28 29 A c B < S-A 24 0A 2 -4,-1.8 -4,-1.7 98,-0.1 2,-0.5 -0.625 99.1 -14.1 -79.0 113.8 13.5 13.9 -2.6 29 30 A G S S- 0 0 1 -2,-0.6 98,-0.2 1,-0.2 99,-0.2 -0.883 134.3 -2.6 104.6-123.3 13.7 12.4 0.9 30 31 A K S S+ 0 0 189 -2,-0.5 -1,-0.2 -8,-0.4 -7,-0.1 0.886 108.7 94.0 -73.8 -38.9 17.1 11.3 2.4 31 32 A G + 0 0 11 -3,-0.4 -2,-0.1 -6,-0.2 -7,-0.1 -0.150 34.6 162.6 -64.6 145.8 19.2 12.0 -0.7 32 33 A G + 0 0 54 86,-0.1 2,-0.3 -4,-0.1 -5,-0.2 -0.169 49.2 74.7-151.1 53.5 21.0 15.3 -1.3 33 34 A S + 0 0 58 -7,-1.0 86,-0.1 2,-0.1 -2,-0.0 -0.979 64.6 22.3-156.5 165.6 23.6 14.7 -4.1 34 35 A G S S- 0 0 22 85,-0.4 84,-0.1 -2,-0.3 85,-0.1 -0.198 95.8 -21.7 76.2-162.7 24.4 14.2 -7.8 35 36 A T - 0 0 107 82,-0.3 -9,-0.1 1,-0.1 -2,-0.1 -0.728 67.8-115.4 -90.0 123.1 22.4 15.1 -10.8 36 37 A P - 0 0 14 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.351 22.3-144.1 -57.1 133.5 18.7 15.7 -10.3 37 38 A V - 0 0 52 72,-0.1 2,-0.2 1,-0.1 -12,-0.1 0.758 65.0 -23.6 -78.6 -26.2 16.9 13.0 -12.3 38 39 A D S > S- 0 0 35 71,-0.1 4,-1.8 1,-0.0 5,-0.1 -0.887 83.1 -65.0-163.6-168.0 13.9 15.1 -13.5 39 40 A D H > S+ 0 0 107 -2,-0.2 4,-1.7 2,-0.2 5,-0.1 0.893 127.9 49.5 -63.4 -43.1 11.6 18.1 -12.8 40 41 A L H > S+ 0 0 1 64,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.922 110.3 50.7 -61.7 -45.6 10.3 16.7 -9.6 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.838 106.5 56.3 -59.8 -35.9 13.8 15.9 -8.3 42 43 A R H X S+ 0 0 128 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.878 102.4 54.8 -65.5 -37.9 14.7 19.5 -9.2 43 44 A d H X S+ 0 0 5 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.915 111.5 45.8 -54.2 -46.6 11.9 20.7 -6.9 44 45 A c H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.852 108.2 54.9 -68.9 -36.8 13.5 18.7 -4.1 45 46 A Q H X S+ 0 0 47 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.922 110.6 46.0 -59.9 -45.7 17.0 19.9 -4.9 46 47 A T H X S+ 0 0 96 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.930 113.6 50.0 -63.1 -44.9 15.8 23.5 -4.5 47 48 A H H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.915 110.4 49.7 -57.5 -48.2 13.9 22.6 -1.3 48 49 A D H X S+ 0 0 19 -4,-2.9 4,-1.9 80,-0.3 -2,-0.2 0.920 113.4 45.7 -56.5 -49.1 17.1 20.9 0.1 49 50 A N H X S+ 0 0 88 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.858 109.1 57.1 -61.5 -39.1 19.2 23.9 -0.7 50 51 A e H X S+ 0 0 40 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.893 107.6 47.4 -59.8 -43.1 16.5 26.2 0.8 51 52 A Y H X S+ 0 0 4 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.874 107.2 56.0 -65.6 -40.4 16.7 24.3 4.1 52 53 A N H < S+ 0 0 90 -4,-1.9 4,-0.3 1,-0.2 -2,-0.2 0.886 109.8 47.2 -58.5 -38.2 20.5 24.5 4.1 53 54 A E H >< S+ 0 0 132 -4,-1.8 3,-1.7 1,-0.2 4,-0.3 0.918 109.0 52.3 -68.9 -44.1 20.2 28.3 3.8 54 55 A A H >< S+ 0 0 6 -4,-2.0 3,-1.3 1,-0.3 -1,-0.2 0.754 99.1 67.2 -63.5 -26.3 17.6 28.5 6.6 55 56 A E T 3< S+ 0 0 85 -4,-1.6 -1,-0.3 1,-0.2 5,-0.2 0.638 84.8 70.8 -69.4 -16.8 20.0 26.5 8.8 56 57 A N T < S+ 0 0 127 -3,-1.7 2,-0.3 -4,-0.3 -1,-0.2 0.730 78.8 95.6 -70.6 -21.4 22.4 29.5 8.8 57 58 A I S X S- 0 0 58 -3,-1.3 3,-2.1 -4,-0.3 2,-0.1 -0.527 95.3 -99.0 -73.8 132.5 19.8 31.4 11.0 58 59 A S T 3 S- 0 0 121 1,-0.3 -1,-0.1 -2,-0.3 27,-0.1 -0.305 103.9 -1.4 -55.3 119.9 20.8 31.0 14.7 59 60 A G T 3 S+ 0 0 54 1,-0.2 2,-0.7 -4,-0.2 -1,-0.3 0.666 94.7 142.4 75.0 17.3 18.7 28.3 16.3 60 61 A f < + 0 0 8 -3,-2.1 -1,-0.2 -5,-0.2 -3,-0.1 -0.847 22.2 174.0-101.0 113.9 16.8 27.5 13.1 61 62 A R >> - 0 0 161 -2,-0.7 4,-2.7 1,-0.1 3,-2.0 -0.897 13.1-166.7-122.5 90.7 16.1 23.8 12.5 62 63 A P T 34 S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 0.712 85.6 60.0 -54.4 -26.2 13.8 23.4 9.4 63 64 A Y T 34 S+ 0 0 65 -62,-0.1 -61,-1.5 1,-0.1 -60,-0.2 0.718 123.0 19.3 -71.9 -23.2 13.0 19.8 10.2 64 65 A F T <4 S+ 0 0 137 -3,-2.0 2,-0.2 -63,-0.2 -1,-0.1 0.602 89.4 115.9-125.3 -21.3 11.4 20.8 13.6 65 66 A K < - 0 0 67 -4,-2.7 2,-0.6 1,-0.1 -5,-0.0 -0.388 56.8-141.3 -62.8 122.8 10.5 24.5 13.5 66 67 A T - 0 0 91 -2,-0.2 2,-0.2 -62,-0.0 20,-0.1 -0.781 25.3-177.4 -88.4 119.9 6.8 25.0 13.7 67 68 A Y - 0 0 9 -2,-0.6 2,-0.5 19,-0.1 20,-0.1 -0.627 28.5-108.4-109.6 175.0 5.6 27.8 11.5 68 69 A S + 0 0 23 -2,-0.2 11,-2.2 11,-0.2 2,-0.3 -0.921 50.8 145.7-108.0 123.2 2.2 29.5 10.9 69 70 A Y E -C 78 0B 51 -2,-0.5 2,-0.4 9,-0.3 9,-0.2 -0.943 31.3-146.8-149.6 164.2 0.5 28.7 7.6 70 71 A E E -C 77 0B 90 7,-2.7 7,-2.7 -2,-0.3 2,-0.3 -0.998 6.5-172.5-134.7 142.2 -3.0 28.2 6.1 71 72 A a E +C 76 0B 33 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.756 29.4 140.4-135.7 96.3 -4.2 26.0 3.2 72 73 A T E > +C 75 0B 74 3,-1.5 3,-1.9 -2,-0.3 -2,-0.1 -0.973 60.7 3.8-135.9 143.5 -7.8 26.6 2.2 73 74 A Q T 3 S- 0 0 198 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.868 129.9 -50.2 52.1 49.1 -9.8 26.7 -1.1 74 75 A G T 3 S+ 0 0 82 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.510 115.2 112.7 73.5 7.7 -6.8 25.8 -3.3 75 76 A T E < -C 72 0B 81 -3,-1.9 -3,-1.5 2,-0.0 2,-0.5 -0.955 48.1-162.4-123.2 125.6 -4.5 28.5 -1.7 76 77 A L E +C 71 0B 16 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.921 18.8 174.7-106.0 125.0 -1.4 27.9 0.4 77 78 A T E -C 70 0B 69 -7,-2.7 -7,-2.7 -2,-0.5 2,-0.5 -0.994 29.0-141.6-136.3 128.6 -0.2 30.9 2.4 78 79 A g E -C 69 0B 31 -2,-0.4 -9,-0.3 -9,-0.2 9,-0.0 -0.841 38.8-124.7 -82.5 130.1 2.5 31.4 5.1 79 80 A K > - 0 0 101 -11,-2.2 3,-0.9 -2,-0.5 -11,-0.2 -0.187 9.2-114.1 -82.2 166.4 1.1 33.8 7.7 80 81 A G T 3 S+ 0 0 85 1,-0.2 -1,-0.1 -2,-0.0 7,-0.1 0.632 102.0 73.6 -74.8 -16.0 2.4 37.1 9.1 81 82 A D T 3 S+ 0 0 119 5,-0.0 2,-0.3 -13,-0.0 -1,-0.2 0.389 70.8 115.5 -82.9 6.8 3.1 36.0 12.6 82 83 A N < - 0 0 27 -3,-0.9 -15,-0.1 -14,-0.2 2,-0.0 -0.551 60.2-136.1 -77.9 135.3 6.2 34.0 11.6 83 84 A N > - 0 0 88 -2,-0.3 4,-3.2 1,-0.1 5,-0.3 -0.236 43.6 -83.9 -72.5 176.2 9.7 35.0 12.9 84 85 A A H > S+ 0 0 69 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.873 131.8 44.6 -53.2 -44.8 12.7 35.1 10.5 85 86 A f H > S+ 0 0 9 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.960 116.5 45.1 -62.9 -52.9 13.3 31.3 10.9 86 87 A A H > S+ 0 0 3 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.907 113.5 50.8 -58.0 -44.4 9.6 30.3 10.7 87 88 A A H X S+ 0 0 42 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.889 112.0 46.4 -61.0 -45.8 9.1 32.6 7.6 88 89 A S H X S+ 0 0 50 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.910 115.6 45.1 -63.6 -46.5 12.1 31.2 5.7 89 90 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.923 111.8 51.6 -68.2 -42.8 11.2 27.5 6.4 90 91 A g H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.3 -1,-0.2 0.901 110.8 48.9 -57.6 -42.0 7.5 28.0 5.6 91 92 A D H X S+ 0 0 68 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.819 108.6 52.8 -71.1 -33.1 8.4 29.6 2.3 92 93 A e H X S+ 0 0 7 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.908 114.9 42.4 -63.5 -43.6 10.8 26.8 1.4 93 94 A D H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.866 113.9 51.0 -70.4 -40.8 8.0 24.3 2.1 94 95 A R H X S+ 0 0 70 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.921 110.6 47.5 -64.2 -47.2 5.4 26.3 0.3 95 96 A L H X S+ 0 0 92 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.793 113.0 50.2 -65.6 -33.9 7.4 26.7 -2.9 96 97 A A H X S+ 0 0 4 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.908 108.9 50.7 -67.5 -46.7 8.2 23.0 -2.9 97 98 A A H X S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.897 113.4 45.7 -58.7 -42.5 4.6 21.9 -2.5 98 99 A I H X S+ 0 0 83 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.900 112.6 51.3 -64.3 -44.5 3.6 24.2 -5.4 99 100 A d H >X S+ 0 0 53 -4,-1.7 4,-0.8 1,-0.2 3,-0.7 0.904 107.6 53.1 -57.7 -46.0 6.6 22.8 -7.4 100 101 A F H 3< S+ 0 0 5 -4,-2.9 3,-0.5 1,-0.2 -1,-0.2 0.846 104.1 56.6 -57.7 -38.6 5.4 19.2 -6.7 101 102 A A H 3< S+ 0 0 57 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.743 111.5 42.2 -71.0 -23.5 1.9 19.9 -8.0 102 103 A G H << S+ 0 0 70 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.482 97.4 84.8 -98.4 -11.1 3.2 21.1 -11.4 103 104 A A S < S- 0 0 22 -4,-0.8 2,-0.1 -3,-0.5 -65,-0.0 -0.792 81.2-112.4 -98.1 149.7 5.9 18.5 -12.1 104 105 A P - 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