==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-SEP-10 3OSH . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 ISOFORM 3; . SOURCE 2 ORGANISM_SCIENTIFIC: NAJA SAGITTIFERA; . AUTHOR P.K.SHUKLA,S.KAUSHIK,M.SINHA,A.BHUSHAN,P.KAUR,S.SHARMA,T.P.S . 119 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6825.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 62.2 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 7.6 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 . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 37.0 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+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 28 0, 0.0 4,-2.3 0, 0.0 63,-0.3 0.000 360.0 360.0 360.0 167.9 -21.0 8.1 10.7 2 2 A L H > + 0 0 70 61,-2.3 4,-2.5 1,-0.2 5,-0.2 0.855 360.0 56.7 -58.3 -35.4 -17.7 7.9 8.8 3 3 A Y H > S+ 0 0 146 60,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.935 110.3 46.1 -59.5 -44.5 -17.0 4.3 10.0 4 4 A Q H > S+ 0 0 17 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.905 110.5 51.7 -66.6 -39.2 -20.4 3.3 8.5 5 5 A F H X S+ 0 0 19 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.940 107.3 53.5 -61.3 -43.5 -19.8 5.1 5.3 6 6 A K H X S+ 0 0 64 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.928 110.5 48.8 -54.9 -46.0 -16.4 3.3 5.0 7 7 A N H X S+ 0 0 44 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.871 106.2 54.4 -68.3 -35.1 -18.4 0.1 5.4 8 8 A M H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.916 112.4 45.1 -59.5 -43.3 -20.9 1.0 2.8 9 9 A I H X S+ 0 0 7 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.935 110.6 52.8 -68.6 -45.5 -18.1 1.6 0.3 10 10 A Q H < S+ 0 0 88 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.797 114.8 44.7 -57.2 -26.5 -16.3 -1.7 1.3 11 11 A a H < S+ 0 0 54 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.878 119.4 37.0 -88.8 -35.8 -19.5 -3.4 0.6 12 12 A T H < S+ 0 0 36 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.689 130.4 31.4 -88.4 -21.0 -20.5 -1.8 -2.7 13 13 A V >< + 0 0 10 -4,-3.0 3,-0.8 -5,-0.2 -1,-0.2 -0.599 66.0 152.7-134.3 70.1 -16.9 -1.6 -4.0 14 14 A P T 3 + 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.714 66.9 72.3 -75.3 -19.2 -15.0 -4.5 -2.6 15 15 A S T 3 S+ 0 0 113 -3,-0.1 2,-0.4 1,-0.1 -5,-0.1 0.796 101.9 43.2 -65.1 -29.0 -12.7 -4.5 -5.5 16 17 A R S < S- 0 0 71 -3,-0.8 -3,-0.1 -7,-0.2 -1,-0.1 -0.934 89.3-113.1-118.7 139.6 -11.0 -1.4 -4.3 17 18 A S - 0 0 69 -2,-0.4 3,-0.3 1,-0.1 4,-0.1 -0.190 29.8-120.8 -52.7 164.5 -9.9 -0.5 -0.9 18 19 A W S > S+ 0 0 97 1,-0.2 3,-2.6 2,-0.2 4,-0.4 0.777 105.9 72.3 -80.2 -32.1 -11.9 2.5 0.6 19 20 A A G > S+ 0 0 36 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.743 82.9 75.5 -56.4 -20.5 -8.9 4.8 1.1 20 21 A D G 3 S+ 0 0 47 -3,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.805 100.9 40.1 -60.4 -25.4 -9.0 5.0 -2.7 21 22 A F G < S+ 0 0 12 -3,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.377 94.8 83.8-102.7 0.4 -12.0 7.4 -2.2 22 23 A A S < S+ 0 0 46 -3,-1.0 8,-0.5 -4,-0.4 -1,-0.2 0.633 104.9 21.6 -82.8 -17.5 -10.7 9.3 0.8 23 24 A D S S+ 0 0 48 -4,-0.4 88,-2.7 -3,-0.2 2,-0.4 -0.604 88.6 133.8-151.7 79.6 -8.6 11.8 -1.2 24 25 A Y B > -AB 28 110A 0 4,-2.0 4,-2.0 -3,-0.4 3,-0.3 -0.998 60.8 -33.0-141.9 132.1 -9.9 12.0 -4.8 25 26 A G T 4 S- 0 0 1 84,-2.9 87,-0.2 -2,-0.4 6,-0.1 -0.083 100.6 -48.5 58.6-151.9 -10.6 14.9 -7.1 26 27 A b T 4 S+ 0 0 1 9,-0.1 7,-1.0 1,-0.1 -1,-0.2 0.702 135.5 29.5 -91.4 -18.2 -11.9 18.1 -5.7 27 28 A Y T 4 S+ 0 0 20 -3,-0.3 2,-0.9 5,-0.2 -2,-0.2 0.611 86.1 97.0-119.5 -20.1 -14.7 16.7 -3.6 28 29 A c B < S-A 24 0A 4 -4,-2.0 -4,-2.0 2,-0.0 3,-0.3 -0.685 95.0 -9.6 -79.9 112.1 -13.8 13.2 -2.3 29 30 A G S S- 0 0 26 -2,-0.9 -6,-0.2 1,-0.2 -7,-0.1 -0.716 130.3 -9.9 107.8-159.9 -12.4 13.6 1.2 30 31 A K S S+ 0 0 209 -8,-0.5 -1,-0.2 -2,-0.3 -7,-0.1 0.824 110.2 101.7 -39.5 -44.2 -11.4 16.8 3.1 31 32 A G + 0 0 13 -3,-0.3 -2,-0.2 -6,-0.1 -7,-0.1 -0.123 39.8 165.3 -50.0 137.5 -11.8 18.6 -0.2 32 33 A G + 0 0 59 86,-0.1 2,-0.2 -4,-0.1 -5,-0.2 -0.036 44.1 56.6-143.9 51.8 -15.0 20.7 -0.8 33 34 A S + 0 0 58 -7,-1.0 86,-0.1 2,-0.1 2,-0.1 -0.986 64.0 38.2-166.2 168.7 -14.7 23.3 -3.9 34 35 A G S S- 0 0 22 85,-0.4 84,-0.1 -2,-0.2 85,-0.1 -0.276 92.6 -24.2 83.5-166.1 -14.1 23.9 -7.7 35 36 A T - 0 0 101 82,-0.4 -9,-0.1 -2,-0.1 -2,-0.1 -0.737 66.8-119.1 -88.2 123.5 -15.0 22.0 -10.8 36 37 A P - 0 0 15 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.365 22.0-143.0 -57.3 136.9 -15.5 18.3 -10.2 37 38 A V - 0 0 51 72,-0.1 2,-0.3 1,-0.1 -12,-0.1 0.658 66.0 -16.5 -83.0 -18.3 -12.9 16.5 -12.3 38 39 A D S > S- 0 0 32 1,-0.1 4,-2.0 71,-0.0 5,-0.1 -0.939 85.1 -70.7-170.3-177.5 -14.9 13.5 -13.4 39 40 A D H > S+ 0 0 110 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.879 126.8 51.1 -62.1 -39.7 -18.0 11.4 -12.7 40 41 A L H > S+ 0 0 0 64,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.905 109.0 51.2 -64.2 -40.8 -16.6 10.0 -9.4 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.889 106.7 55.4 -63.2 -37.9 -15.7 13.5 -8.2 42 43 A R H X S+ 0 0 124 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.898 102.5 55.6 -61.4 -37.7 -19.3 14.5 -9.0 43 44 A d H X S+ 0 0 6 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.869 109.9 47.4 -61.1 -33.3 -20.6 11.7 -6.8 44 45 A c H X S+ 0 0 3 -4,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.855 107.6 54.0 -79.0 -33.9 -18.5 13.2 -4.0 45 46 A Q H X S+ 0 0 44 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.933 109.9 47.5 -64.8 -45.9 -19.8 16.7 -4.7 46 47 A T H X S+ 0 0 96 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.938 113.6 49.4 -59.5 -44.0 -23.4 15.6 -4.4 47 48 A H H X S+ 0 0 14 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.922 111.0 48.1 -60.2 -45.3 -22.4 13.7 -1.2 48 49 A D H X S+ 0 0 26 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.909 112.9 47.8 -62.9 -45.2 -20.7 16.8 0.3 49 50 A N H X S+ 0 0 88 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.909 109.1 55.7 -62.5 -34.9 -23.7 19.0 -0.6 50 51 A e H X S+ 0 0 37 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.913 107.0 49.1 -67.0 -39.1 -26.0 16.4 1.0 51 52 A Y H X S+ 0 0 10 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.922 106.8 55.2 -65.2 -41.5 -24.0 16.6 4.2 52 53 A N H < S+ 0 0 105 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.876 109.9 48.1 -61.5 -37.3 -24.3 20.4 4.2 53 54 A E H >< S+ 0 0 127 -4,-1.9 3,-1.6 1,-0.2 4,-0.3 0.925 108.9 51.5 -63.9 -48.0 -28.0 20.0 4.0 54 55 A A H >< S+ 0 0 0 -4,-2.4 3,-2.1 1,-0.3 -2,-0.2 0.843 99.6 65.9 -59.6 -32.4 -28.2 17.5 6.8 55 56 A E T 3< S+ 0 0 104 -4,-2.2 5,-0.3 1,-0.3 -1,-0.3 0.651 87.3 69.7 -64.2 -18.2 -26.1 19.9 9.0 56 57 A N T < S+ 0 0 126 -3,-1.6 -1,-0.3 -4,-0.4 2,-0.3 0.655 80.8 93.2 -69.3 -21.7 -29.1 22.3 8.9 57 58 A I S X S- 0 0 60 -3,-2.1 3,-2.1 -4,-0.3 -3,-0.0 -0.595 96.8 -94.9 -76.1 134.9 -31.0 19.7 11.1 58 59 A S T 3 S- 0 0 120 -2,-0.3 27,-0.1 1,-0.3 -1,-0.1 -0.289 104.1 -3.5 -52.8 123.8 -30.7 20.5 14.8 59 60 A G T 3 S+ 0 0 50 1,-0.2 2,-0.6 -4,-0.1 -1,-0.3 0.637 94.9 143.8 69.7 15.5 -27.9 18.4 16.4 60 61 A f < + 0 0 4 -3,-2.1 -1,-0.2 -5,-0.3 -3,-0.1 -0.844 21.0 172.1 -98.9 118.3 -27.2 16.6 13.1 61 62 A R >> - 0 0 149 -2,-0.6 4,-2.5 1,-0.1 3,-1.9 -0.892 16.2-161.8-127.0 92.7 -23.4 15.9 12.5 62 63 A P T 34 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 0.788 86.3 52.4 -55.1 -32.7 -23.1 13.7 9.5 63 64 A Y T 34 S+ 0 0 106 1,-0.2 -61,-2.3 -62,-0.2 -60,-0.3 0.709 123.3 30.3 -71.2 -20.3 -19.5 12.5 10.2 64 65 A F T <4 S+ 0 0 148 -3,-1.9 2,-0.3 -63,-0.3 -1,-0.2 0.688 87.4 108.5-116.1 -20.0 -20.5 11.4 13.7 65 66 A K < - 0 0 68 -4,-2.5 2,-0.6 1,-0.1 -5,-0.0 -0.421 58.7-143.9 -72.3 120.8 -24.2 10.4 13.6 66 67 A T - 0 0 88 -2,-0.3 2,-0.2 -62,-0.0 20,-0.1 -0.780 25.6-179.9 -83.3 121.9 -24.7 6.7 13.9 67 68 A Y - 0 0 9 -2,-0.6 2,-0.5 19,-0.1 15,-0.1 -0.472 30.1-104.0-112.8-178.8 -27.6 5.5 11.8 68 69 A S + 0 0 22 11,-0.2 11,-2.2 -2,-0.2 2,-0.3 -0.954 52.6 142.4-114.6 122.8 -29.2 2.1 11.2 69 70 A Y E -C 78 0B 50 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.939 32.5-144.7-151.0 166.8 -28.4 0.4 7.9 70 71 A E E -C 77 0B 92 7,-2.3 7,-2.4 -2,-0.3 2,-0.4 -0.994 4.7-168.3-138.6 146.6 -27.8 -3.0 6.3 71 72 A a E +C 76 0B 28 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.914 32.3 132.2-134.3 112.2 -25.6 -4.2 3.5 72 73 A T E > +C 75 0B 72 3,-2.2 3,-1.9 -2,-0.4 -2,-0.0 -0.983 59.7 8.5-159.6 148.7 -26.1 -7.7 2.2 73 74 A Q T 3 S- 0 0 196 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.833 129.4 -52.2 52.0 39.1 -26.5 -9.7 -0.9 74 75 A G T 3 S+ 0 0 78 1,-0.2 2,-0.4 -63,-0.1 -1,-0.3 0.451 115.4 105.4 83.2 3.4 -25.6 -6.7 -3.0 75 76 A T E < -C 72 0B 86 -3,-1.9 -3,-2.2 2,-0.0 2,-0.4 -0.959 51.9-155.7-127.7 134.8 -28.1 -4.3 -1.5 76 77 A L E -C 71 0B 18 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.887 17.0-175.7-104.1 134.9 -27.8 -1.4 0.9 77 78 A T E -C 70 0B 68 -7,-2.4 -7,-2.3 -2,-0.4 2,-0.6 -0.996 22.8-147.4-136.2 128.1 -30.8 -0.3 3.0 78 79 A g E -C 69 0B 35 -2,-0.4 -9,-0.2 -9,-0.2 4,-0.1 -0.841 38.4-128.0 -87.0 125.3 -31.3 2.6 5.4 79 80 A K - 0 0 88 -11,-2.2 -11,-0.2 -2,-0.6 3,-0.2 -0.290 9.6-116.3 -79.6 162.1 -33.7 1.1 8.0 80 81 A G S S+ 0 0 85 1,-0.2 2,-1.3 -2,-0.0 -1,-0.1 0.677 101.9 79.5 -68.1 -16.8 -36.9 2.5 9.3 81 82 A D S S+ 0 0 114 5,-0.0 2,-0.4 -13,-0.0 -1,-0.2 -0.349 71.7 111.2 -88.6 50.9 -35.6 3.0 12.9 82 83 A N - 0 0 27 -2,-1.3 -15,-0.1 -3,-0.2 -4,-0.0 -0.997 61.8-137.0-123.2 132.0 -33.8 6.2 11.9 83 84 A N > - 0 0 93 -2,-0.4 4,-3.3 1,-0.1 5,-0.3 -0.131 44.6 -84.5 -69.3-179.4 -34.7 9.7 13.0 84 85 A A H > S+ 0 0 73 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.930 131.2 43.0 -60.7 -44.5 -34.7 12.7 10.6 85 86 A f H > S+ 0 0 10 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.951 116.3 46.4 -64.5 -51.9 -31.0 13.3 10.9 86 87 A A H > S+ 0 0 3 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.916 114.5 48.5 -57.1 -45.3 -30.0 9.6 10.8 87 88 A A H X S+ 0 0 40 -4,-3.3 4,-2.2 2,-0.2 -1,-0.2 0.912 112.5 47.9 -63.7 -41.5 -32.3 9.0 7.8 88 89 A S H X S+ 0 0 39 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.954 116.0 42.8 -64.2 -49.1 -30.9 12.0 5.9 89 90 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.917 112.6 52.1 -64.8 -47.1 -27.3 11.1 6.6 90 91 A g H X S+ 0 0 0 -4,-3.0 4,-2.7 -5,-0.3 -1,-0.2 0.907 110.0 51.7 -55.4 -41.7 -27.8 7.4 5.9 91 92 A D H X S+ 0 0 62 -4,-2.2 4,-2.5 -5,-0.2 5,-0.3 0.923 107.8 51.2 -62.4 -43.4 -29.5 8.4 2.5 92 93 A e H X S+ 0 0 4 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.942 114.5 43.2 -58.8 -45.4 -26.5 10.6 1.6 93 94 A D H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.895 113.1 50.8 -68.7 -43.3 -24.1 7.8 2.3 94 95 A R H X S+ 0 0 67 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.944 112.3 47.1 -60.9 -51.3 -26.1 5.1 0.5 95 96 A L H X S+ 0 0 84 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.907 113.6 48.5 -59.0 -42.2 -26.5 7.2 -2.6 96 97 A A H X S+ 0 0 5 -4,-2.1 4,-2.8 -5,-0.3 -2,-0.2 0.914 109.9 51.1 -66.1 -41.4 -22.8 8.0 -2.6 97 98 A A H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.933 112.4 46.7 -64.6 -42.0 -21.7 4.4 -2.2 98 99 A I H X S+ 0 0 84 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.918 112.1 50.9 -62.4 -42.9 -23.9 3.3 -5.1 99 100 A d H >X S+ 0 0 50 -4,-2.2 4,-0.8 1,-0.2 3,-0.7 0.901 105.8 55.8 -60.2 -45.1 -22.6 6.2 -7.2 100 101 A F H >< S+ 0 0 8 -4,-2.8 3,-0.7 1,-0.3 -1,-0.2 0.871 104.0 53.9 -58.1 -39.7 -19.0 5.2 -6.4 101 102 A A H 3< S+ 0 0 58 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.783 110.8 45.9 -65.3 -29.8 -19.6 1.7 -7.7 102 103 A G H << S+ 0 0 70 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.530 98.9 88.6 -90.1 -6.7 -20.9 3.0 -11.1 103 104 A A S << S- 0 0 17 -4,-0.8 2,-0.1 -3,-0.7 -65,-0.0 -0.723 78.6-118.8-103.4 135.0 -18.1 5.5 -11.6 104 105 A P - 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