==== 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 07-SEP-09 3JQL . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 ISOFORM 3; . SOURCE 2 ORGANISM_SCIENTIFIC: NAJA SAGITTIFERA; . AUTHOR Z.MIRZA,G.VIKRAM,N.SINGH,M.SINHA,S.SHARMA,A.SRINIVASAN, . 125 2 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 62.4 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 7.2 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 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 35.2 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 27 0, 0.0 4,-2.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 172.4 12.9 0.2 10.5 2 2 A L H > + 0 0 16 61,-2.4 4,-2.9 1,-0.2 5,-0.2 0.877 360.0 53.9 -56.9 -44.1 13.1 3.5 8.7 3 3 A Y H > S+ 0 0 143 60,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.902 110.0 48.2 -57.0 -44.0 16.7 4.2 9.7 4 4 A Q H > S+ 0 0 19 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.914 110.1 51.2 -65.1 -42.7 17.7 0.8 8.4 5 5 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.927 108.3 52.7 -60.1 -45.0 15.9 1.4 5.1 6 6 A K H X S+ 0 0 51 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.909 109.0 50.2 -53.8 -45.9 17.7 4.8 4.8 7 7 A N H X S+ 0 0 44 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.872 107.0 53.2 -63.9 -37.4 21.0 2.9 5.3 8 8 A M H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.920 110.8 48.0 -58.9 -43.6 20.1 0.4 2.6 9 9 A I H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.904 110.2 50.8 -65.4 -42.6 19.5 3.3 0.2 10 10 A Q H < S+ 0 0 74 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.853 114.0 47.0 -61.1 -33.9 22.8 5.0 1.2 11 11 A a H < S+ 0 0 53 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.834 118.5 37.4 -79.1 -34.9 24.5 1.7 0.5 12 12 A T H < S+ 0 0 31 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.747 127.7 32.8 -91.4 -27.0 22.9 0.9 -2.9 13 13 A V >< + 0 0 12 -4,-2.6 3,-1.1 -5,-0.2 -1,-0.2 -0.553 66.4 155.6-127.2 68.4 22.8 4.5 -4.3 14 14 A P T 3 + 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.737 65.5 70.5 -72.7 -15.3 25.9 6.2 -2.9 15 15 A S T 3 S+ 0 0 106 -3,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.795 99.6 52.0 -66.8 -26.4 26.0 8.8 -5.7 16 17 A R S < S- 0 0 93 -3,-1.1 -3,-0.1 -6,-0.1 2,-0.1 -0.859 91.6-101.6-119.2 148.6 22.8 10.6 -4.4 17 18 A S > - 0 0 65 -2,-0.3 3,-2.1 1,-0.2 4,-0.3 -0.391 33.3-127.0 -55.5 132.4 21.6 12.1 -1.1 18 19 A W G > S+ 0 0 77 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.805 107.2 72.8 -54.6 -29.1 19.2 9.6 0.5 19 20 A A G > S+ 0 0 32 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.734 79.1 73.2 -58.6 -26.2 16.8 12.6 0.7 20 21 A D G < S+ 0 0 40 -3,-2.1 3,-0.3 1,-0.3 -1,-0.3 0.779 101.5 43.4 -58.6 -28.0 16.3 12.4 -3.0 21 22 A F G < S+ 0 0 4 -3,-1.9 101,-0.5 -4,-0.3 3,-0.4 0.434 95.5 79.8 -97.1 -1.8 14.2 9.2 -2.4 22 23 A A S < S+ 0 0 14 -3,-1.4 8,-0.4 1,-0.3 -1,-0.2 0.570 106.2 21.8 -85.9 -11.8 12.3 10.6 0.6 23 24 A D S S+ 0 0 49 -4,-0.4 88,-2.7 -3,-0.3 2,-0.4 -0.565 85.8 130.8-157.5 81.6 9.8 12.7 -1.5 24 25 A Y B > -AB 28 110A 0 4,-2.8 4,-1.9 -3,-0.4 3,-0.4 -0.997 62.1 -29.6-144.4 132.5 9.4 11.5 -5.1 25 26 A G T 4 S- 0 0 2 84,-3.1 87,-0.3 -2,-0.4 6,-0.2 -0.126 100.6 -49.5 60.1-157.7 6.4 10.7 -7.2 26 27 A b T 4 S+ 0 0 0 9,-0.2 7,-0.8 1,-0.1 -1,-0.2 0.671 135.1 28.0 -84.1 -19.5 3.1 9.4 -5.7 27 28 A Y T 4 S+ 0 0 17 -3,-0.4 2,-1.7 5,-0.2 -2,-0.2 0.627 88.3 91.0-121.7 -25.0 4.7 6.6 -3.6 28 29 A c B < S-A 24 0A 3 -4,-1.9 -4,-2.8 93,-0.0 2,-0.4 -0.665 101.9 -5.0 -82.3 95.1 8.3 7.3 -2.5 29 30 A G S S- 0 0 1 -2,-1.7 -6,-0.2 2,-0.3 94,-0.1 -0.957 128.4 -8.6 132.8-151.0 7.7 9.0 0.6 30 31 A K S S+ 0 0 161 -8,-0.4 -1,-0.2 -2,-0.4 -7,-0.1 0.848 109.3 87.6 -54.8 -39.7 4.6 10.1 2.5 31 32 A G + 0 0 10 -6,-0.2 -2,-0.3 -3,-0.2 -7,-0.1 -0.217 42.1 167.5 -65.8 152.3 2.3 9.4 -0.4 32 33 A G + 0 0 47 86,-0.1 2,-0.3 -4,-0.1 -5,-0.2 -0.038 50.9 67.4-162.2 43.7 0.7 6.0 -1.1 33 34 A S + 0 0 61 -7,-0.8 86,-0.1 2,-0.1 2,-0.1 -0.965 64.2 42.3-155.6 168.9 -1.9 6.3 -3.7 34 35 A G S S- 0 0 23 -2,-0.3 84,-0.1 85,-0.3 85,-0.1 -0.250 92.4 -34.8 90.8-177.1 -2.5 7.1 -7.4 35 36 A T - 0 0 109 82,-0.3 -9,-0.2 -2,-0.1 2,-0.1 -0.712 66.6-114.9 -79.2 126.7 -0.8 6.1 -10.6 36 37 A P - 0 0 10 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.432 21.5-141.4 -61.1 138.5 2.9 5.7 -10.1 37 38 A V - 0 0 52 -2,-0.1 2,-0.3 72,-0.1 -12,-0.1 0.743 66.5 -22.8 -80.0 -24.7 4.5 8.4 -12.3 38 39 A D S > S- 0 0 36 71,-0.1 4,-2.1 1,-0.0 5,-0.1 -0.908 84.7 -63.3-165.7-172.3 7.5 6.4 -13.5 39 40 A D H > S+ 0 0 81 -2,-0.3 4,-1.7 2,-0.2 5,-0.1 0.887 127.5 49.0 -56.9 -47.9 9.8 3.4 -12.9 40 41 A L H > S+ 0 0 1 64,-0.4 4,-1.7 1,-0.2 3,-0.2 0.932 110.8 51.0 -60.9 -44.7 11.3 4.7 -9.7 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.871 105.9 56.1 -60.7 -36.5 7.8 5.5 -8.3 42 43 A R H X S+ 0 0 136 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.869 102.4 55.8 -63.4 -36.3 6.8 1.9 -9.2 43 44 A d H X S+ 0 0 5 -4,-1.7 4,-1.9 -3,-0.2 -1,-0.2 0.926 111.4 45.2 -55.4 -44.9 9.7 0.7 -7.0 44 45 A c H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.833 109.0 54.5 -72.0 -33.7 8.1 2.7 -4.2 45 46 A Q H X S+ 0 0 46 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.929 109.3 47.7 -63.8 -46.7 4.5 1.5 -5.0 46 47 A T H X S+ 0 0 96 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.924 112.8 50.3 -58.4 -43.7 5.6 -2.2 -4.7 47 48 A H H X S+ 0 0 2 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.909 109.5 50.0 -60.8 -45.7 7.4 -1.3 -1.4 48 49 A D H X S+ 0 0 21 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.922 112.5 46.7 -57.8 -49.0 4.3 0.5 -0.0 49 50 A N H X S+ 0 0 94 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.884 109.4 55.5 -61.1 -39.2 2.2 -2.5 -0.9 50 51 A e H X S+ 0 0 45 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.909 108.1 48.1 -60.8 -44.5 4.8 -4.8 0.7 51 52 A Y H X S+ 0 0 5 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.904 108.2 54.5 -62.0 -43.8 4.6 -2.9 3.9 52 53 A N H < S+ 0 0 91 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.880 110.8 46.4 -59.0 -38.6 0.8 -3.0 3.9 53 54 A E H >< S+ 0 0 132 -4,-2.0 3,-1.6 1,-0.2 4,-0.3 0.931 110.8 51.0 -68.8 -45.0 1.0 -6.8 3.6 54 55 A A H >< S+ 0 0 6 -4,-2.4 3,-1.8 1,-0.3 -2,-0.2 0.852 100.1 66.1 -60.4 -33.9 3.6 -7.1 6.4 55 56 A E T 3< S+ 0 0 84 -4,-2.3 -1,-0.3 1,-0.3 5,-0.2 0.642 85.0 72.3 -62.0 -18.7 1.4 -5.0 8.6 56 57 A N T < S+ 0 0 120 -3,-1.6 2,-0.4 -4,-0.3 -1,-0.3 0.730 77.0 93.0 -69.5 -22.0 -1.2 -7.9 8.6 57 58 A I S X S- 0 0 62 -3,-1.8 3,-2.2 -4,-0.3 2,-0.1 -0.596 94.8-105.2 -72.1 128.0 1.2 -9.8 10.9 58 59 A S T 3 S+ 0 0 130 -2,-0.4 27,-0.1 1,-0.3 -1,-0.1 -0.334 103.2 8.8 -59.8 127.1 0.3 -9.2 14.5 59 60 A G T 3 S+ 0 0 51 1,-0.2 2,-0.7 -4,-0.2 -1,-0.3 0.499 94.1 134.1 82.1 6.3 2.8 -6.9 16.2 60 61 A f < + 0 0 7 -3,-2.2 -1,-0.2 -5,-0.2 -3,-0.1 -0.817 25.0 172.3 -97.6 114.7 4.5 -6.1 12.9 61 62 A R >> - 0 0 160 -2,-0.7 4,-2.4 1,-0.1 3,-2.1 -0.871 15.4-163.2-124.3 90.7 5.2 -2.3 12.4 62 63 A P T 34 S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 0.767 87.1 51.9 -53.4 -34.1 7.4 -1.9 9.3 63 64 A Y T 34 S+ 0 0 66 -62,-0.2 -61,-2.4 1,-0.2 -60,-0.3 0.729 124.5 29.1 -69.3 -21.6 8.5 1.7 10.0 64 65 A F T <4 S+ 0 0 115 -3,-2.1 2,-0.4 -63,-0.3 -1,-0.2 0.612 86.7 110.6-117.7 -19.4 9.7 0.6 13.5 65 66 A K < - 0 0 64 -4,-2.4 2,-0.7 1,-0.1 -5,-0.0 -0.478 58.3-144.0 -69.7 119.3 10.7 -3.0 13.4 66 67 A T - 0 0 90 -2,-0.4 2,-0.1 -62,-0.0 20,-0.1 -0.746 26.6-178.1 -84.6 116.1 14.4 -3.4 13.8 67 68 A Y - 0 0 10 -2,-0.7 2,-0.5 19,-0.1 20,-0.1 -0.447 28.7-105.3-105.7-179.3 15.6 -6.3 11.6 68 69 A S + 0 0 28 11,-0.2 11,-2.3 -2,-0.1 2,-0.3 -0.955 52.8 140.4-114.2 120.1 19.0 -8.0 11.0 69 70 A Y E -C 78 0B 51 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.954 34.4-143.9-150.6 165.0 20.8 -7.3 7.8 70 71 A E E -C 77 0B 81 7,-1.5 7,-2.0 -2,-0.3 2,-0.4 -0.988 3.5-167.7-132.1 143.5 24.2 -6.6 6.2 71 72 A a E +C 76 0B 33 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.922 34.2 142.0-127.2 106.9 25.2 -4.3 3.4 72 73 A T E > -C 75 0B 66 3,-1.7 3,-1.7 -2,-0.4 -2,-0.1 -0.997 59.7 -0.5-146.5 140.7 28.8 -5.2 2.3 73 74 A Q T 3 S- 0 0 200 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.831 129.9 -49.6 52.2 39.9 30.8 -5.4 -0.9 74 75 A G T 3 S+ 0 0 76 1,-0.1 2,-0.4 -63,-0.1 -1,-0.3 0.491 114.8 106.6 83.8 14.6 27.8 -4.4 -3.1 75 76 A T E < -C 72 0B 80 -3,-1.7 -3,-1.7 2,-0.0 2,-0.4 -0.966 53.8-149.6-140.4 129.3 25.2 -6.9 -1.6 76 77 A L E -C 71 0B 14 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.809 19.0-178.4 -93.1 134.2 22.2 -6.8 0.8 77 78 A T E -C 70 0B 74 -7,-2.0 -7,-1.5 -2,-0.4 2,-0.5 -0.938 20.5-149.6-140.5 106.6 21.5 -9.9 2.9 78 79 A g E -C 69 0B 36 -2,-0.4 -9,-0.2 -9,-0.2 9,-0.0 -0.718 37.2-124.8 -70.4 124.0 18.6 -10.2 5.3 79 80 A K > - 0 0 90 -11,-2.3 3,-1.2 -2,-0.5 -11,-0.2 -0.252 7.3-114.7 -83.5 162.1 20.0 -12.5 8.0 80 81 A G T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -2,-0.0 7,-0.1 0.584 104.6 72.3 -69.0 -14.2 18.8 -15.8 9.4 81 82 A D T 3 S+ 0 0 122 5,-0.0 2,-0.3 -13,-0.0 -1,-0.3 0.371 74.3 113.2 -84.1 7.1 18.1 -14.5 12.9 82 83 A N < - 0 0 27 -3,-1.2 -15,-0.1 -14,-0.2 2,-0.0 -0.593 60.4-139.4 -78.9 135.3 15.0 -12.6 11.6 83 84 A N > - 0 0 89 -2,-0.3 4,-3.2 1,-0.0 5,-0.2 -0.176 42.6 -84.4 -76.7-176.2 11.5 -13.6 12.7 84 85 A A H > S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.902 130.9 45.4 -63.6 -44.1 8.6 -13.5 10.2 85 86 A f H > S+ 0 0 9 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.959 116.0 46.0 -59.2 -52.8 7.9 -9.8 10.6 86 87 A A H > S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.911 113.4 49.4 -58.3 -44.3 11.6 -8.9 10.4 87 88 A A H X S+ 0 0 43 -4,-3.2 4,-2.1 2,-0.2 -1,-0.2 0.902 113.4 46.2 -63.5 -42.5 12.2 -11.1 7.4 88 89 A S H X S+ 0 0 49 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.941 116.0 43.7 -65.0 -49.7 9.2 -9.7 5.5 89 90 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.922 113.3 51.7 -65.2 -44.9 10.1 -6.1 6.2 90 91 A g H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.910 110.3 49.5 -56.7 -43.9 13.8 -6.6 5.5 91 92 A D H X S+ 0 0 65 -4,-2.1 4,-2.2 -5,-0.2 5,-0.3 0.898 108.8 51.8 -65.5 -39.4 12.9 -8.2 2.2 92 93 A e H X S+ 0 0 8 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.941 114.6 43.6 -55.3 -50.4 10.6 -5.3 1.3 93 94 A D H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.792 111.8 55.6 -66.8 -30.4 13.4 -2.8 2.1 94 95 A R H X S+ 0 0 69 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.963 110.2 40.2 -68.3 -56.0 16.0 -5.0 0.2 95 96 A L H X S+ 0 0 94 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.682 113.8 56.4 -71.0 -18.5 14.3 -5.2 -3.2 96 97 A A H X S+ 0 0 5 -4,-1.1 4,-2.8 -5,-0.3 -1,-0.2 0.935 108.0 46.7 -75.1 -48.2 13.2 -1.6 -3.0 97 98 A A H X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.896 114.7 47.2 -60.6 -40.2 16.8 -0.4 -2.5 98 99 A I H X S+ 0 0 79 -4,-2.0 4,-0.8 2,-0.2 3,-0.2 0.925 111.1 52.3 -65.5 -44.9 18.0 -2.7 -5.3 99 100 A d H >X S+ 0 0 47 -4,-1.8 3,-1.1 1,-0.2 4,-0.7 0.908 105.0 55.7 -55.8 -45.8 15.1 -1.4 -7.5 100 101 A F H >< S+ 0 0 4 -4,-2.8 3,-0.9 1,-0.2 -1,-0.2 0.868 100.3 59.9 -56.4 -39.9 16.2 2.3 -6.8 101 102 A A H 3< S+ 0 0 61 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.767 111.0 39.6 -62.1 -28.3 19.7 1.6 -8.1 102 103 A G H << S+ 0 0 67 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.456 97.4 99.5 -99.8 -2.8 18.4 0.6 -11.5 103 104 A A S << S- 0 0 17 -3,-0.9 2,-0.1 -4,-0.7 -3,-0.0 -0.630 73.8-120.0 -88.6 139.4 15.7 3.3 -11.8 104 105 A P - 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