==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-SEP-09 3JTI . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 ISOFORM 3; . SOURCE 2 ORGANISM_SCIENTIFIC: NAJA SAGITTIFERA; . AUTHOR N.PANDEY,Z.MIRZA,G.VIKRAM,N.SINGH,A.BHUSHAN,P.KAUR,A.SRINIVA . 127 2 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 63.0 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 . 10 7.9 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 . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.6 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 . 1 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 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 27 0, 0.0 4,-2.7 0, 0.0 63,-0.2 0.000 360.0 360.0 360.0 170.1 -21.1 8.2 10.4 2 2 A L H > + 0 0 13 61,-2.1 4,-2.8 1,-0.2 5,-0.1 0.874 360.0 55.8 -61.9 -38.6 -17.9 8.0 8.5 3 3 A Y H > S+ 0 0 114 60,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.907 110.9 45.9 -56.0 -45.5 -17.1 4.4 9.6 4 4 A Q H > S+ 0 0 18 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.918 111.1 51.4 -65.6 -40.9 -20.6 3.3 8.2 5 5 A F H X S+ 0 0 8 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.953 107.6 53.4 -61.5 -43.6 -20.0 5.2 5.0 6 6 A K H X S+ 0 0 41 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.920 110.0 48.4 -53.4 -43.8 -16.6 3.4 4.7 7 7 A N H X S+ 0 0 41 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.861 107.0 55.1 -66.8 -34.4 -18.6 0.1 5.1 8 8 A M H X S+ 0 0 0 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.895 109.3 47.9 -62.5 -42.6 -21.2 1.1 2.4 9 9 A I H >X S+ 0 0 7 -4,-2.3 4,-2.9 1,-0.2 3,-0.8 0.901 110.2 51.3 -62.8 -46.1 -18.3 1.7 0.0 10 10 A Q H 3< S+ 0 0 84 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.827 111.9 49.7 -56.7 -33.1 -16.7 -1.7 0.9 11 11 A a H 3< S+ 0 0 47 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.611 120.6 32.3 -84.1 -14.5 -20.2 -3.3 0.3 12 12 A T H << S+ 0 0 35 -3,-0.8 -2,-0.2 -4,-0.8 -3,-0.2 0.671 128.5 34.6-115.7 -23.1 -20.7 -1.6 -3.2 13 13 A V < + 0 0 16 -4,-2.9 3,-0.2 -5,-0.2 -1,-0.2 -0.638 64.6 157.6-128.7 70.0 -17.1 -1.4 -4.4 14 14 A P + 0 0 108 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 0.769 66.4 67.8 -66.0 -37.8 -15.4 -4.6 -3.1 15 15 A S S S+ 0 0 103 2,-0.0 2,-0.2 1,-0.0 -5,-0.0 -0.411 102.7 50.5 -71.8 43.3 -12.6 -4.6 -5.8 16 17 A R S S- 0 0 101 -2,-1.4 -3,-0.1 -3,-0.2 2,-0.1 -0.617 85.5-108.7 178.6 135.7 -11.0 -1.3 -4.3 17 18 A S > - 0 0 65 -2,-0.2 3,-1.3 1,-0.1 4,-0.2 -0.435 27.9-128.3 -68.1 141.7 -9.8 0.1 -1.0 18 19 A W G > S+ 0 0 61 1,-0.2 3,-1.7 2,-0.2 4,-0.2 0.687 104.5 75.0 -60.2 -23.9 -12.1 2.8 0.3 19 20 A A G > S+ 0 0 37 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.713 81.5 71.7 -63.0 -18.7 -8.9 5.0 0.7 20 21 A D G < S+ 0 0 43 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.709 101.3 43.6 -64.9 -25.4 -9.1 5.4 -3.1 21 22 A F G < S+ 0 0 8 -3,-1.7 3,-0.4 -4,-0.2 -1,-0.3 0.374 95.1 79.9-100.4 -1.5 -12.1 7.6 -2.6 22 23 A A S < S+ 0 0 23 -3,-1.1 8,-0.6 1,-0.3 -2,-0.2 0.685 105.8 22.9 -83.7 -23.2 -10.7 9.6 0.4 23 24 A D E S+A 29 0A 47 -4,-0.5 88,-3.2 6,-0.2 2,-0.4 -0.567 87.6 132.8-146.3 74.5 -8.6 12.0 -1.7 24 25 A Y E > -AB 28 110A 0 4,-1.3 4,-1.7 -3,-0.4 3,-0.4 -0.987 62.1 -33.7-135.3 131.2 -9.9 12.2 -5.2 25 26 A G T 4 S- 0 0 1 84,-2.9 87,-0.2 -2,-0.4 6,-0.2 -0.103 99.4 -49.8 62.6-154.8 -10.6 15.1 -7.4 26 27 A b T 4 S+ 0 0 0 9,-0.1 7,-1.0 1,-0.1 -1,-0.2 0.649 135.1 29.7 -91.6 -18.8 -11.9 18.4 -6.0 27 28 A Y T 4 S+ 0 0 20 -3,-0.4 2,-0.6 5,-0.2 100,-0.2 0.645 86.4 99.1-117.2 -25.6 -14.8 17.0 -3.9 28 29 A c E >< S-A 24 0A 1 -4,-1.7 -4,-1.3 98,-0.1 3,-0.5 -0.597 99.9 -22.8 -71.1 112.2 -13.9 13.4 -2.7 29 30 A G E 3 S+A 23 0A 0 -2,-0.6 -6,-0.2 1,-0.2 98,-0.1 -0.572 136.5 5.1 89.2-148.9 -12.6 13.7 0.9 30 31 A K T 3 S+ 0 0 171 -8,-0.6 -1,-0.2 -2,-0.2 -7,-0.1 0.831 107.9 95.6 -30.3 -55.4 -11.2 17.0 2.2 31 32 A G < + 0 0 9 -3,-0.5 96,-0.1 -6,-0.2 -2,-0.1 -0.032 34.9 160.4 -51.2 138.8 -12.0 19.0 -1.0 32 33 A G + 0 0 45 86,-0.1 2,-0.3 -4,-0.1 -5,-0.2 -0.025 50.1 63.0-141.2 51.9 -15.2 21.0 -1.2 33 34 A S + 0 0 58 -7,-1.0 86,-0.1 2,-0.1 2,-0.0 -0.984 67.5 26.9-161.7 163.3 -14.7 23.6 -4.2 34 35 A G S S- 0 0 26 85,-0.4 84,-0.1 -2,-0.3 85,-0.1 -0.241 95.7 -22.5 81.2-159.9 -14.2 24.4 -7.9 35 36 A T - 0 0 109 82,-0.3 -9,-0.1 1,-0.1 -2,-0.1 -0.705 66.7-118.7 -90.8 121.2 -15.1 22.4 -11.0 36 37 A P - 0 0 13 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.391 21.9-142.5 -56.7 138.3 -15.6 18.6 -10.4 37 38 A V - 0 0 53 72,-0.1 2,-0.3 1,-0.1 -12,-0.1 0.676 64.6 -20.4 -85.1 -17.6 -13.0 16.9 -12.5 38 39 A D S > S- 0 0 35 71,-0.0 4,-1.9 1,-0.0 5,-0.1 -0.927 84.2 -66.0-169.8-174.0 -15.0 13.9 -13.7 39 40 A D H > S+ 0 0 108 -2,-0.3 4,-1.7 2,-0.2 5,-0.1 0.861 127.1 50.1 -60.3 -44.5 -18.0 11.6 -12.9 40 41 A L H > S+ 0 0 0 64,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.914 110.0 51.4 -62.3 -42.3 -16.7 10.2 -9.7 41 42 A D H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.859 105.9 55.7 -60.7 -36.6 -15.9 13.8 -8.5 42 43 A R H X S+ 0 0 129 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.870 104.1 54.0 -61.6 -38.3 -19.5 14.7 -9.4 43 44 A d H X S+ 0 0 4 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.914 111.3 47.0 -58.8 -41.3 -20.7 11.8 -7.1 44 45 A c H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.817 108.3 52.4 -75.6 -28.7 -18.6 13.4 -4.4 45 46 A Q H X S+ 0 0 45 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.907 110.2 48.6 -70.9 -42.0 -19.9 17.0 -4.9 46 47 A T H X S+ 0 0 94 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.937 112.7 50.4 -64.6 -43.0 -23.6 15.8 -4.6 47 48 A H H X S+ 0 0 3 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.937 110.0 48.9 -60.5 -47.2 -22.6 13.9 -1.4 48 49 A D H X S+ 0 0 4 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.911 113.5 45.8 -58.6 -45.1 -20.9 17.0 0.0 49 50 A N H X S+ 0 0 87 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.886 108.4 58.4 -64.5 -36.6 -23.9 19.2 -0.8 50 51 A e H X S+ 0 0 35 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.927 107.2 47.1 -56.6 -48.9 -26.2 16.5 0.7 51 52 A Y H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.862 106.9 56.6 -60.6 -38.7 -24.3 16.8 4.0 52 53 A N H < S+ 0 0 81 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.898 109.6 46.3 -63.0 -36.1 -24.5 20.5 4.0 53 54 A E H >< S+ 0 0 133 -4,-2.0 3,-1.5 1,-0.2 4,-0.2 0.912 109.4 52.9 -70.3 -40.9 -28.3 20.2 3.7 54 55 A A H >< S+ 0 0 3 -4,-2.4 3,-1.9 1,-0.3 -1,-0.2 0.827 98.1 66.6 -63.6 -32.2 -28.5 17.6 6.4 55 56 A E T 3< S+ 0 0 87 -4,-1.9 -1,-0.3 1,-0.3 5,-0.2 0.627 85.2 71.9 -63.4 -13.4 -26.5 19.9 8.7 56 57 A N T < S+ 0 0 126 -3,-1.5 2,-0.3 -4,-0.3 -1,-0.3 0.634 77.5 94.6 -75.9 -14.9 -29.5 22.4 8.7 57 58 A I S X S- 0 0 59 -3,-1.9 3,-2.1 -4,-0.2 2,-0.1 -0.640 95.5-100.4 -80.1 132.1 -31.4 19.8 10.9 58 59 A S T 3 S+ 0 0 123 -2,-0.3 27,-0.1 1,-0.3 -1,-0.1 -0.305 103.4 2.2 -59.2 125.3 -30.9 20.8 14.5 59 60 A G T 3 S+ 0 0 50 1,-0.2 2,-0.6 -4,-0.2 -1,-0.3 0.601 94.6 140.2 79.0 9.4 -28.3 18.7 16.2 60 61 A f < + 0 0 7 -3,-2.1 -1,-0.2 -5,-0.2 -3,-0.1 -0.827 22.8 173.5 -97.1 112.0 -27.5 16.8 12.9 61 62 A R >> - 0 0 160 -2,-0.6 4,-2.4 1,-0.1 3,-1.6 -0.893 14.6-163.2-122.6 96.3 -23.7 16.1 12.4 62 63 A P T 34 S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 0.764 86.2 54.5 -57.7 -32.7 -23.3 13.9 9.3 63 64 A Y T 34 S+ 0 0 57 1,-0.2 -61,-2.1 -62,-0.1 -60,-0.3 0.787 123.0 27.5 -71.9 -25.2 -19.8 12.7 10.0 64 65 A F T <4 S+ 0 0 147 -3,-1.6 2,-0.2 -63,-0.2 -1,-0.2 0.653 88.2 109.3-112.1 -16.0 -20.8 11.5 13.5 65 66 A K < - 0 0 67 -4,-2.4 2,-0.5 1,-0.1 -5,-0.0 -0.448 58.5-144.1 -72.5 127.7 -24.4 10.5 13.4 66 67 A T - 0 0 87 -2,-0.2 2,-0.2 -62,-0.0 20,-0.1 -0.784 24.6-178.2 -92.2 127.6 -24.9 6.7 13.6 67 68 A Y - 0 0 11 -2,-0.5 2,-0.5 19,-0.1 20,-0.1 -0.588 29.5-104.0-115.6-179.5 -27.8 5.6 11.4 68 69 A S + 0 0 25 11,-0.2 11,-2.1 -2,-0.2 2,-0.3 -0.933 52.3 142.7-108.9 125.4 -29.4 2.2 10.8 69 70 A Y E -C 78 0B 50 -2,-0.5 2,-0.4 9,-0.3 9,-0.2 -0.932 32.3-144.5-151.5 170.7 -28.6 0.4 7.4 70 71 A E E -C 77 0B 88 7,-2.3 7,-2.3 -2,-0.3 2,-0.4 -0.996 4.4-167.3-140.9 146.3 -28.0 -3.0 6.0 71 72 A a E +C 76 0B 35 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.908 32.6 139.4-133.2 104.7 -25.8 -4.2 3.2 72 73 A T E > +C 75 0B 71 3,-2.2 3,-1.3 -2,-0.4 -2,-0.0 -0.981 60.0 0.4-152.9 136.0 -26.5 -7.8 2.1 73 74 A Q T 3 S- 0 0 192 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.893 128.5 -52.3 53.1 45.8 -26.7 -9.8 -1.2 74 75 A G T 3 S+ 0 0 77 1,-0.2 2,-0.4 -63,-0.1 -1,-0.3 0.552 115.1 111.4 75.6 8.8 -25.8 -6.8 -3.3 75 76 A T E < -C 72 0B 84 -3,-1.3 -3,-2.2 2,-0.0 2,-0.5 -0.965 48.1-161.2-121.9 130.0 -28.5 -4.5 -1.8 76 77 A L E +C 71 0B 17 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.953 18.1 177.0-111.4 126.9 -27.9 -1.5 0.4 77 78 A T E -C 70 0B 65 -7,-2.3 -7,-2.3 -2,-0.5 2,-0.5 -0.985 28.8-141.4-132.4 133.2 -30.9 -0.2 2.4 78 79 A g E -C 69 0B 30 -2,-0.4 -9,-0.3 -9,-0.2 9,-0.0 -0.852 37.6-128.8 -86.7 130.0 -31.5 2.5 5.0 79 80 A K > - 0 0 91 -11,-2.1 3,-0.9 -2,-0.5 -11,-0.2 -0.213 9.9-115.4 -82.9 165.9 -33.8 1.1 7.6 80 81 A G T 3 S+ 0 0 84 1,-0.2 -1,-0.1 -2,-0.0 7,-0.1 0.612 100.1 77.0 -82.1 -5.8 -37.0 2.6 9.0 81 82 A D T 3 S+ 0 0 119 -13,-0.0 -1,-0.2 5,-0.0 2,-0.2 0.507 71.3 114.0 -81.6 4.9 -36.0 3.1 12.6 82 83 A N < - 0 0 30 -3,-0.9 -15,-0.1 -14,-0.2 2,-0.1 -0.510 62.0-135.6 -76.6 136.9 -33.9 6.2 11.6 83 84 A N > - 0 0 93 -2,-0.2 4,-3.2 1,-0.0 5,-0.3 -0.239 43.7 -82.9 -74.7-178.7 -35.0 9.7 12.8 84 85 A A H > S+ 0 0 70 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.899 131.6 43.7 -61.7 -44.2 -35.0 12.6 10.4 85 86 A f H > S+ 0 0 10 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.958 116.7 46.1 -61.1 -51.9 -31.2 13.3 10.7 86 87 A A H > S+ 0 0 3 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.916 113.3 49.9 -60.0 -41.3 -30.3 9.6 10.6 87 88 A A H X S+ 0 0 43 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.876 113.3 46.7 -64.5 -43.0 -32.6 9.0 7.5 88 89 A S H X S+ 0 0 48 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.933 115.9 42.1 -67.4 -46.2 -31.2 12.0 5.6 89 90 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.906 113.5 54.1 -68.9 -39.7 -27.5 11.2 6.3 90 91 A g H X S+ 0 0 0 -4,-2.9 4,-2.2 -5,-0.3 -1,-0.2 0.883 110.6 46.9 -59.3 -40.9 -28.2 7.5 5.6 91 92 A D H X S+ 0 0 70 -4,-1.9 4,-2.7 -5,-0.2 5,-0.2 0.909 109.2 53.8 -69.0 -38.1 -29.7 8.5 2.2 92 93 A e H X S+ 0 0 4 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.928 113.7 42.9 -58.6 -48.3 -26.7 10.8 1.4 93 94 A D H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.888 114.4 48.2 -62.7 -48.3 -24.3 8.0 2.0 94 95 A R H X S+ 0 0 71 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.930 111.1 51.6 -63.0 -44.6 -26.3 5.3 0.2 95 96 A L H X S+ 0 0 76 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.899 112.4 46.4 -58.3 -44.4 -26.8 7.6 -2.8 96 97 A A H X S+ 0 0 4 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.2 0.889 109.4 53.2 -67.8 -43.4 -23.0 8.3 -2.9 97 98 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.931 111.0 46.7 -61.2 -39.0 -22.0 4.6 -2.6 98 99 A I H X S+ 0 0 87 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.904 112.0 52.1 -67.6 -39.9 -24.2 3.6 -5.5 99 100 A d H >X S+ 0 0 54 -4,-1.9 4,-1.0 -5,-0.2 3,-0.6 0.914 106.5 52.3 -60.5 -45.2 -22.8 6.5 -7.5 100 101 A F H >< S+ 0 0 5 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.869 103.8 58.4 -61.4 -36.6 -19.2 5.4 -6.8 101 102 A A H 3< S+ 0 0 57 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.818 111.3 41.1 -66.5 -29.0 -20.0 1.9 -8.1 102 103 A G H << S+ 0 0 70 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.564 97.7 91.4 -92.5 -13.7 -21.1 3.3 -11.5 103 104 A A S << S- 0 0 20 -4,-1.0 2,-0.1 -3,-0.5 -65,-0.0 -0.614 77.8-115.6 -86.7 143.8 -18.4 5.9 -12.0 104 105 A P - 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