==== 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 26-DEC-10 3Q4Y . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 ISOFORM 3; . SOURCE 2 ORGANISM_SCIENTIFIC: NAJA SAGITTIFERA; . AUTHOR P.K.SHUKLA,S.KAUSHIK,M.SINHA,P.KAUR,S.SHARMA,T.P.SINGH . 119 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 63.9 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 8.4 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 . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 37.8 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 29 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 169.4 -0.4 12.9 10.4 2 2 A L H > + 0 0 73 61,-1.8 4,-2.9 1,-0.2 5,-0.2 0.847 360.0 59.5 -55.8 -35.8 -3.5 13.2 8.3 3 3 A Y H > S+ 0 0 148 60,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.958 109.7 42.7 -57.1 -49.0 -4.1 16.7 9.6 4 4 A Q H > S+ 0 0 18 -3,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.895 112.6 52.3 -64.8 -40.2 -0.8 17.8 8.3 5 5 A F H X S+ 0 0 23 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.893 106.5 54.9 -62.5 -38.4 -1.3 15.9 5.0 6 6 A K H X S+ 0 0 51 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.929 109.3 48.1 -59.1 -43.6 -4.6 17.7 4.7 7 7 A N H X S+ 0 0 44 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.831 104.9 57.2 -68.2 -33.7 -2.7 21.0 5.1 8 8 A M H X S+ 0 0 1 -4,-2.1 4,-1.9 2,-0.2 3,-0.3 0.926 110.0 46.7 -61.7 -43.1 -0.1 20.1 2.5 9 9 A I H X S+ 0 0 6 -4,-1.9 4,-4.0 1,-0.2 3,-0.4 0.964 108.0 52.5 -62.7 -55.2 -2.8 19.6 -0.0 10 10 A Q H < S+ 0 0 73 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.706 114.4 47.9 -55.6 -17.4 -4.7 22.8 0.8 11 11 A a H < S+ 0 0 45 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.803 119.2 33.7 -94.7 -33.2 -1.3 24.5 0.3 12 12 A T H < S+ 0 0 31 -4,-1.9 -2,-0.2 -3,-0.4 -3,-0.2 0.733 133.6 30.8 -91.6 -26.5 -0.3 22.9 -3.0 13 13 A V >< + 0 0 13 -4,-4.0 3,-1.6 -5,-0.2 -1,-0.2 -0.553 67.4 159.0-130.5 67.7 -3.9 22.7 -4.4 14 14 A P T 3 + 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.731 65.4 75.3 -64.7 -17.7 -5.7 25.7 -2.8 15 15 A S T 3 S+ 0 0 110 -3,-0.1 2,-0.3 2,-0.0 -5,-0.1 0.641 97.7 52.1 -69.2 -11.3 -8.4 25.5 -5.5 16 17 A R S < S- 0 0 81 -3,-1.6 2,-0.4 -7,-0.1 -3,-0.1 -0.889 81.6-115.5-130.6 156.8 -9.9 22.5 -3.9 17 18 A S > - 0 0 62 -2,-0.3 3,-2.7 1,-0.1 4,-0.3 -0.708 32.5-125.0 -85.1 135.4 -11.2 21.2 -0.6 18 19 A W G >> S+ 0 0 110 -2,-0.4 3,-2.2 1,-0.3 4,-0.7 0.771 106.1 78.2 -53.1 -23.9 -9.1 18.3 0.6 19 20 A A G 34 S+ 0 0 34 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.714 79.9 67.5 -59.6 -21.0 -12.4 16.4 0.8 20 21 A D G <4 S+ 0 0 46 -3,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.675 106.6 40.1 -72.5 -17.7 -12.2 15.9 -3.0 21 22 A F T <4 S+ 0 0 13 -3,-2.2 3,-0.5 -4,-0.3 -1,-0.2 0.499 95.0 82.8-106.9 -8.6 -9.2 13.7 -2.5 22 23 A A S < S+ 0 0 39 -4,-0.7 8,-0.5 1,-0.3 -2,-0.1 0.663 107.3 19.7 -71.4 -18.8 -10.5 11.9 0.6 23 24 A D E S+A 29 0A 46 -4,-0.4 88,-3.1 6,-0.2 2,-0.4 -0.531 88.9 129.6-153.9 79.4 -12.5 9.4 -1.4 24 25 A Y E > -AB 28 110A 0 4,-2.0 4,-1.6 -3,-0.5 3,-0.3 -0.992 62.3 -26.5-138.7 141.3 -11.4 9.1 -5.0 25 26 A G T 4 S- 0 0 1 84,-3.2 87,-0.3 -2,-0.4 6,-0.1 -0.099 101.1 -51.3 55.4-154.2 -10.5 6.3 -7.3 26 27 A b T 4 S+ 0 0 1 9,-0.1 7,-0.9 5,-0.1 6,-0.3 0.632 135.3 28.7 -92.0 -17.6 -9.3 3.0 -5.8 27 28 A Y T 4 S+ 0 0 20 -3,-0.3 2,-1.0 5,-0.2 -2,-0.2 0.671 87.2 96.2-118.5 -23.2 -6.5 4.5 -3.6 28 29 A c E < S-A 24 0A 4 -4,-1.6 -4,-2.0 2,-0.1 2,-0.3 -0.603 98.5 -11.2 -75.4 106.9 -7.3 8.0 -2.6 29 30 A G E S-A 23 0A 27 -2,-1.0 -6,-0.2 -6,-0.2 -7,-0.1 -0.840 131.5 -6.7 111.4-146.2 -8.8 7.5 0.9 30 31 A K S S+ 0 0 210 -8,-0.5 -1,-0.2 -2,-0.3 -7,-0.1 0.831 109.0 98.6 -58.7 -31.6 -9.9 4.4 2.7 31 32 A G + 0 0 14 -3,-0.3 -2,-0.2 -6,-0.1 -4,-0.1 0.029 39.3 163.7 -51.8 163.7 -9.3 2.4 -0.5 32 33 A G + 0 0 51 -6,-0.3 2,-0.3 1,-0.2 -5,-0.2 0.189 47.3 49.5-178.0 41.1 -6.1 0.4 -1.0 33 34 A S + 0 0 63 -7,-0.9 -1,-0.2 2,-0.1 2,-0.1 -0.976 67.9 49.4-170.2 171.7 -6.2 -2.2 -3.8 34 35 A G S S- 0 0 20 85,-0.4 84,-0.1 -2,-0.3 85,-0.1 -0.333 91.6 -31.7 85.8-167.8 -7.1 -2.8 -7.4 35 36 A T - 0 0 101 82,-0.3 2,-0.1 -2,-0.1 -9,-0.1 -0.775 62.5-115.5 -94.5 130.4 -6.1 -0.9 -10.6 36 37 A P - 0 0 14 0, 0.0 -11,-0.1 0, 0.0 -2,-0.1 -0.419 19.5-146.4 -62.4 131.5 -5.7 2.9 -10.4 37 38 A V - 0 0 51 -2,-0.1 2,-0.3 72,-0.1 -12,-0.1 0.654 69.4 -16.8 -77.5 -17.9 -8.4 4.6 -12.5 38 39 A D S > S- 0 0 20 1,-0.1 4,-2.0 71,-0.1 3,-0.2 -0.952 84.5 -72.4-168.5-177.3 -6.2 7.5 -13.6 39 40 A D H > S+ 0 0 107 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.864 125.6 53.3 -62.2 -37.1 -3.1 9.5 -12.8 40 41 A L H > S+ 0 0 1 64,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.896 108.7 50.1 -64.7 -37.9 -4.5 11.1 -9.7 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.894 107.0 55.3 -65.9 -39.1 -5.4 7.7 -8.3 42 43 A R H X S+ 0 0 117 -4,-2.0 4,-2.3 1,-0.3 -1,-0.2 0.847 100.5 59.4 -62.1 -32.4 -1.9 6.5 -9.1 43 44 A d H X S+ 0 0 5 -4,-1.6 4,-1.8 1,-0.2 -1,-0.3 0.908 110.0 43.5 -60.7 -39.7 -0.7 9.5 -7.0 44 45 A c H X S+ 0 0 4 -4,-1.3 4,-3.0 -3,-0.2 -2,-0.2 0.808 108.2 56.2 -77.9 -28.0 -2.6 7.8 -4.2 45 46 A Q H X S+ 0 0 44 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.928 110.6 45.9 -67.3 -42.1 -1.4 4.3 -4.9 46 47 A T H X S+ 0 0 90 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.923 112.5 51.7 -62.5 -44.7 2.2 5.5 -4.6 47 48 A H H X S+ 0 0 14 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.944 110.8 47.2 -58.6 -51.1 1.2 7.4 -1.4 48 49 A D H X S+ 0 0 27 -4,-3.0 4,-2.3 2,-0.2 3,-0.4 0.944 112.1 49.3 -56.1 -52.4 -0.4 4.3 0.1 49 50 A N H X S+ 0 0 81 -4,-2.7 4,-2.5 1,-0.3 -1,-0.2 0.935 108.8 54.4 -52.3 -45.8 2.6 2.1 -0.8 50 51 A e H X S+ 0 0 36 -4,-2.8 4,-2.5 1,-0.2 -1,-0.3 0.856 108.2 49.4 -55.7 -38.7 4.9 4.7 0.7 51 52 A Y H X S+ 0 0 10 -4,-1.8 4,-2.5 -3,-0.4 -1,-0.2 0.877 108.6 51.5 -70.2 -40.2 2.9 4.5 3.9 52 53 A N H < S+ 0 0 105 -4,-2.3 4,-0.4 2,-0.2 -2,-0.2 0.890 111.1 49.1 -63.5 -39.5 3.1 0.7 4.0 53 54 A E H >< S+ 0 0 125 -4,-2.5 3,-2.2 -5,-0.2 4,-0.3 0.967 110.6 49.5 -63.2 -51.0 6.8 1.0 3.6 54 55 A A H >< S+ 0 0 1 -4,-2.5 3,-2.5 1,-0.3 -2,-0.2 0.874 98.7 67.3 -55.0 -40.3 7.0 3.6 6.4 55 56 A E T 3< S+ 0 0 106 -4,-2.5 5,-0.3 1,-0.3 -1,-0.3 0.690 86.4 73.2 -55.3 -17.6 5.0 1.3 8.6 56 57 A N T < S+ 0 0 122 -3,-2.2 -1,-0.3 -4,-0.4 2,-0.3 0.744 77.0 90.1 -69.8 -24.0 8.0 -1.0 8.5 57 58 A I S X S- 0 0 77 -3,-2.5 3,-2.1 -4,-0.3 0, 0.0 -0.584 97.3 -94.9 -75.7 136.4 9.9 1.4 10.8 58 59 A S T 3 S- 0 0 122 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.218 104.4 -1.0 -55.2 131.2 9.4 0.5 14.5 59 60 A G T 3 S+ 0 0 50 1,-0.2 2,-0.7 -4,-0.1 -1,-0.3 0.683 95.7 144.6 62.9 18.9 6.7 2.5 16.2 60 61 A f < + 0 0 3 -3,-2.1 -1,-0.2 -5,-0.3 -3,-0.1 -0.808 21.4 172.8 -97.9 115.3 6.0 4.3 12.9 61 62 A R >> - 0 0 148 -2,-0.7 4,-2.4 1,-0.1 3,-1.4 -0.852 14.7-165.3-124.3 94.9 2.4 5.2 12.3 62 63 A P T 34 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 0.720 86.1 54.1 -56.4 -31.8 2.0 7.4 9.2 63 64 A Y T 34 S+ 0 0 105 -62,-0.2 -61,-1.8 1,-0.2 -60,-0.3 0.780 124.2 28.1 -68.1 -29.3 -1.6 8.5 9.9 64 65 A F T <4 S+ 0 0 153 -3,-1.4 2,-0.4 -63,-0.2 -1,-0.2 0.613 86.7 114.5-110.8 -15.6 -0.6 9.6 13.3 65 66 A K < - 0 0 65 -4,-2.4 2,-0.8 1,-0.1 -5,-0.0 -0.430 56.2-145.1 -65.2 118.6 3.0 10.6 13.2 66 67 A T - 0 0 94 -2,-0.4 2,-0.2 -62,-0.0 20,-0.1 -0.754 27.1-178.2 -84.8 112.3 3.4 14.4 13.8 67 68 A Y - 0 0 8 -2,-0.8 2,-0.5 19,-0.1 15,-0.1 -0.504 28.3-108.3-105.4 176.4 6.3 15.5 11.6 68 69 A S + 0 0 19 11,-0.2 11,-1.4 -2,-0.2 2,-0.3 -0.931 53.7 135.1-109.8 121.1 8.0 18.9 11.1 69 70 A Y E -C 78 0B 49 -2,-0.5 2,-0.3 9,-0.3 9,-0.2 -0.948 35.1-143.0-154.2 172.2 7.4 20.7 7.8 70 71 A E E -C 77 0B 90 7,-1.6 7,-2.7 -2,-0.3 2,-0.4 -0.999 4.2-167.5-144.6 145.4 6.6 24.1 6.2 71 72 A a E +C 76 0B 29 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.922 30.0 140.3-135.7 109.9 4.5 25.2 3.3 72 73 A T E > +C 75 0B 66 3,-1.8 3,-1.6 -2,-0.4 -2,-0.0 -0.989 63.5 5.9-151.4 140.2 5.0 28.8 2.1 73 74 A Q T 3 S- 0 0 195 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.905 131.0 -54.0 54.6 44.5 5.2 30.6 -1.2 74 75 A G T 3 S+ 0 0 67 1,-0.2 2,-0.4 -63,-0.1 -1,-0.3 0.490 112.8 114.0 72.2 6.3 4.3 27.5 -3.0 75 76 A T E < -C 72 0B 84 -3,-1.6 -3,-1.8 2,-0.0 2,-0.5 -0.937 49.2-156.7-118.1 132.4 7.0 25.3 -1.5 76 77 A L E -C 71 0B 14 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.900 16.2-174.9-103.1 128.3 6.7 22.3 0.8 77 78 A T E -C 70 0B 71 -7,-2.7 -7,-1.6 -2,-0.5 2,-0.9 -0.961 22.9-149.4-133.1 117.8 9.7 21.4 2.9 78 79 A g E -C 69 0B 35 -2,-0.4 -9,-0.3 -9,-0.2 4,-0.1 -0.748 38.7-130.5 -81.7 111.2 10.2 18.5 5.3 79 80 A K - 0 0 92 -11,-1.4 3,-0.3 -2,-0.9 -11,-0.2 -0.048 11.1-111.7 -63.7 164.1 12.5 20.1 7.9 80 81 A G S S+ 0 0 84 1,-0.2 2,-1.0 -11,-0.0 -1,-0.1 0.667 103.2 79.8 -70.4 -17.5 15.8 18.7 9.2 81 82 A D S S+ 0 0 111 5,-0.0 2,-0.4 -13,-0.0 -1,-0.2 -0.189 70.5 110.3 -87.3 47.7 14.4 18.1 12.7 82 83 A N - 0 0 26 -2,-1.0 -15,-0.1 -3,-0.3 2,-0.1 -0.969 60.7-138.3-121.6 134.4 12.6 14.8 11.6 83 84 A N > - 0 0 86 -2,-0.4 4,-3.4 1,-0.1 5,-0.4 -0.294 45.8 -83.9 -79.9 175.2 13.7 11.4 12.7 84 85 A A H > S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.843 131.0 46.1 -48.2 -41.8 13.7 8.5 10.2 85 86 A f H > S+ 0 0 10 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.925 116.5 42.7 -70.3 -45.3 10.0 7.9 10.7 86 87 A A H > S+ 0 0 3 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.924 115.6 49.5 -66.4 -44.9 8.9 11.5 10.5 87 88 A A H X S+ 0 0 42 -4,-3.4 4,-1.7 1,-0.2 -1,-0.2 0.872 112.9 48.3 -60.8 -40.3 11.2 12.2 7.6 88 89 A S H X S+ 0 0 43 -4,-1.7 4,-1.6 -5,-0.4 -2,-0.2 0.930 115.5 41.7 -68.1 -47.2 9.9 9.2 5.7 89 90 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.920 113.3 53.3 -67.7 -43.5 6.2 10.0 6.3 90 91 A g H X S+ 0 0 0 -4,-3.1 4,-3.2 1,-0.2 -1,-0.2 0.900 109.2 50.0 -57.9 -40.2 6.7 13.7 5.6 91 92 A D H X S+ 0 0 62 -4,-1.7 4,-2.2 -5,-0.3 -1,-0.2 0.859 108.3 52.4 -67.8 -34.8 8.3 12.7 2.3 92 93 A e H X S+ 0 0 2 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.977 114.8 42.6 -62.3 -53.2 5.4 10.4 1.5 93 94 A D H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.902 112.8 52.0 -59.4 -44.8 3.0 13.3 2.1 94 95 A R H X S+ 0 0 74 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.907 111.3 46.9 -61.7 -42.6 5.1 15.9 0.3 95 96 A L H X S+ 0 0 86 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.892 112.6 49.3 -68.1 -37.5 5.4 13.8 -2.9 96 97 A A H X S+ 0 0 5 -4,-2.1 4,-3.0 -5,-0.2 -2,-0.2 0.925 108.8 52.3 -66.8 -43.3 1.7 13.0 -2.9 97 98 A A H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.902 111.6 47.1 -58.7 -41.2 0.7 16.7 -2.5 98 99 A I H X S+ 0 0 87 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.888 111.6 50.1 -67.0 -41.5 2.9 17.6 -5.4 99 100 A d H X S+ 0 0 53 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.918 107.3 56.3 -63.2 -42.6 1.5 14.8 -7.5 100 101 A F H >< S+ 0 0 7 -4,-3.0 3,-1.1 1,-0.2 -2,-0.2 0.896 102.4 54.8 -56.2 -44.6 -2.0 16.0 -6.6 101 102 A A H 3< S+ 0 0 55 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.899 113.6 40.3 -58.4 -42.8 -1.3 19.5 -7.9 102 103 A G H 3< S+ 0 0 72 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.355 97.2 97.5 -90.8 7.1 -0.3 18.2 -11.4 103 104 A A S << S- 0 0 19 -3,-1.1 2,-0.2 -4,-0.5 -65,-0.0 -0.788 76.4-117.9-100.6 138.4 -2.9 15.5 -11.7 104 105 A P - 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