==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-AUG-09 2WQ5 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2, ACIDIC; . SOURCE 2 ORGANISM_SCIENTIFIC: NAJA NAJA; . AUTHOR D.DALM,G.J.PALM,W.HINRICHS . 119 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 66.4 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 7.6 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 . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 14.3 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 . 1 0.8 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 33 0, 0.0 4,-2.5 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 174.7 -18.1 4.6 22.7 2 2 A L H 3> + 0 0 74 61,-2.6 4,-2.3 1,-0.3 5,-0.1 0.837 360.0 50.3 -53.9 -41.9 -15.9 7.5 21.8 3 3 A Y H 3> S+ 0 0 165 60,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.894 109.8 51.0 -63.5 -38.0 -14.2 7.6 25.2 4 4 A Q H <> S+ 0 0 27 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.891 108.1 51.5 -72.1 -37.4 -13.4 3.9 24.9 5 5 A F H X S+ 0 0 10 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.946 110.1 50.7 -57.6 -47.2 -11.9 4.4 21.4 6 6 A K H X S+ 0 0 64 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.920 110.8 48.9 -54.7 -45.6 -9.8 7.2 22.9 7 7 A N H X S+ 0 0 61 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.831 107.0 54.7 -69.0 -32.2 -8.7 4.8 25.7 8 8 A M H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 5,-0.3 0.908 108.8 48.8 -64.2 -41.1 -7.8 2.0 23.2 9 9 A I H X S+ 0 0 2 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.903 109.3 52.6 -67.6 -38.0 -5.5 4.4 21.4 10 10 A K H < S+ 0 0 109 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.872 107.5 54.4 -61.2 -36.4 -4.0 5.4 24.7 11 11 A a H < S+ 0 0 15 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.933 122.0 24.7 -61.4 -49.9 -3.4 1.6 25.3 12 12 A T H < S+ 0 0 30 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.626 134.3 35.5 -94.5 -20.8 -1.5 0.9 22.0 13 13 A V >< + 0 0 19 -4,-2.7 3,-1.4 -5,-0.3 -1,-0.2 -0.554 65.8 156.3-129.8 63.1 -0.1 4.5 21.4 14 14 A P T 3 + 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.763 68.9 63.1 -65.7 -22.4 0.6 5.8 24.9 15 15 A S T 3 S+ 0 0 124 -3,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.557 96.7 71.0 -77.8 -11.6 3.1 8.4 23.6 16 16 A R S < S- 0 0 83 -3,-1.4 2,-0.2 -7,-0.2 -3,-0.1 -0.849 79.5-123.1-111.0 146.5 0.5 10.3 21.5 17 17 A S > - 0 0 54 -2,-0.3 3,-0.9 1,-0.1 4,-0.5 -0.547 22.7-123.8 -73.1 147.7 -2.4 12.5 22.4 18 18 A W G >> S+ 0 0 47 1,-0.2 3,-1.2 -2,-0.2 4,-0.6 0.825 110.8 67.1 -53.2 -37.4 -5.8 11.6 21.3 19 19 A W G >4 S+ 0 0 169 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.807 88.7 64.1 -61.3 -28.7 -6.0 15.0 19.7 20 20 A D G <4 S+ 0 0 43 -3,-0.9 -1,-0.3 1,-0.2 3,-0.2 0.803 110.4 37.8 -65.5 -27.3 -3.2 14.1 17.2 21 21 A F G <4 S+ 0 0 8 -3,-1.2 3,-0.4 -4,-0.5 -1,-0.2 0.481 99.6 78.5 -98.4 -7.2 -5.6 11.4 15.7 22 22 A A S << S+ 0 0 28 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.489 108.9 21.3 -86.5 -8.1 -8.8 13.5 16.0 23 23 A D S S+ 0 0 43 -4,-0.4 88,-2.7 -3,-0.2 2,-0.4 -0.505 88.8 130.7-158.2 81.1 -8.0 15.7 13.0 24 24 A Y B > -AB 28 110A 0 4,-1.5 4,-1.8 -3,-0.4 3,-0.5 -1.000 64.0 -30.1-143.9 132.0 -5.6 14.0 10.7 25 25 A G T 4 S- 0 0 1 84,-2.8 87,-0.2 -2,-0.4 93,-0.1 -0.095 99.1 -52.0 57.1-155.9 -5.7 13.4 7.0 26 26 A b T 4>S+ 0 0 2 9,-0.1 5,-0.6 91,-0.1 -1,-0.2 0.533 134.6 28.9 -89.9 -11.2 -9.0 13.0 5.1 27 27 A Y T >45S+ 0 0 19 -3,-0.5 3,-2.4 3,-0.2 2,-0.8 0.628 83.5 99.7-128.4 -23.4 -10.4 10.2 7.4 28 28 A c B 3<5S+A 24 0A 2 -4,-1.8 -4,-1.5 1,-0.3 3,-0.1 -0.637 112.3 3.6 -77.7 110.3 -9.1 10.4 11.0 29 29 A G T 3 5S+ 0 0 45 -2,-0.8 -1,-0.3 1,-0.3 2,-0.2 0.520 139.3 47.4 91.3 13.4 -12.0 12.2 12.6 30 30 A R T < 5 - 0 0 124 -3,-2.4 -1,-0.3 -6,-0.1 2,-0.3 -0.465 64.8-149.9-155.9-151.9 -14.0 12.0 9.4 31 31 A G < + 0 0 27 -5,-0.6 14,-0.1 1,-0.3 -3,-0.0 -0.905 55.4 34.4 175.5 178.3 -15.0 9.7 6.5 32 32 A G S S+ 0 0 51 -2,-0.3 -1,-0.3 13,-0.1 16,-0.0 0.321 76.2 79.0 43.1-175.9 -15.8 10.0 2.8 33 33 A S S S+ 0 0 62 -3,-0.1 86,-0.1 3,-0.0 -2,-0.1 0.916 79.0 3.8 37.2 102.9 -14.1 12.5 0.5 34 34 A G S S- 0 0 20 2,-0.1 84,-0.2 -7,-0.0 85,-0.1 0.093 77.9 -55.2 118.3 169.4 -10.8 11.7 -0.7 35 35 A T - 0 0 108 84,-0.5 -9,-0.1 82,-0.5 84,-0.1 -0.724 64.0-105.5 -81.7 126.2 -7.7 9.8 -1.3 36 36 A P - 0 0 38 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.274 24.7-140.4 -52.8 136.3 -6.2 8.7 2.0 37 37 A V S S- 0 0 40 1,-0.1 2,-0.3 72,-0.1 -12,-0.1 0.773 71.3 -22.0 -74.4 -28.3 -3.1 11.0 2.6 38 38 A D S > S- 0 0 35 71,-0.1 4,-1.9 1,-0.0 5,-0.1 -0.932 82.1 -72.4-165.4-177.8 -0.9 8.1 4.0 39 39 A D H > S+ 0 0 123 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.867 126.7 53.2 -62.5 -39.3 -1.0 4.8 5.7 40 40 A L H > S+ 0 0 1 64,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.942 107.9 51.9 -59.3 -44.8 -2.3 6.1 9.1 41 41 A D H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.890 105.5 56.3 -58.0 -37.2 -5.1 7.9 7.2 42 42 A R H X S+ 0 0 118 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.880 100.5 57.5 -63.4 -39.0 -5.9 4.5 5.6 43 43 A d H X S+ 0 0 6 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.917 108.7 47.6 -52.5 -46.4 -6.2 3.0 9.1 44 44 A c H X S+ 0 0 4 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.882 108.8 51.7 -65.9 -39.1 -8.9 5.6 9.7 45 45 A Q H X S+ 0 0 34 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.933 110.3 49.6 -62.3 -45.9 -10.7 4.9 6.5 46 46 A V H X S+ 0 0 68 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.931 110.3 51.3 -56.2 -45.0 -10.8 1.2 7.4 47 47 A H H X S+ 0 0 10 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.921 109.2 49.9 -58.4 -46.5 -12.2 2.1 10.8 48 48 A D H X S+ 0 0 32 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.921 111.2 49.1 -58.8 -46.0 -14.9 4.3 9.2 49 49 A N H X S+ 0 0 89 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.878 109.3 52.9 -59.9 -40.5 -15.8 1.4 6.9 50 50 A e H X S+ 0 0 36 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.916 108.7 49.3 -63.6 -42.9 -15.9 -1.0 9.9 51 51 A Y H X S+ 0 0 9 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.897 105.7 57.5 -62.3 -41.2 -18.3 1.4 11.7 52 52 A N H < S+ 0 0 88 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.884 108.3 47.2 -57.4 -40.5 -20.5 1.5 8.6 53 53 A E H >< S+ 0 0 108 -4,-1.7 3,-1.7 1,-0.2 4,-0.2 0.928 110.0 52.1 -64.4 -43.3 -20.9 -2.3 8.8 54 54 A A H >< S+ 0 0 4 -4,-2.1 3,-1.8 1,-0.3 -2,-0.2 0.842 100.6 63.6 -61.8 -34.0 -21.6 -2.1 12.5 55 55 A E T 3< S+ 0 0 106 -4,-2.1 5,-0.3 1,-0.3 -1,-0.3 0.602 82.6 77.2 -68.7 -13.6 -24.3 0.4 11.8 56 56 A K T < S+ 0 0 141 -3,-1.7 2,-0.4 -4,-0.3 -1,-0.3 0.667 76.8 89.0 -67.0 -16.4 -26.2 -2.2 9.8 57 57 A I S X S- 0 0 61 -3,-1.8 3,-1.9 -4,-0.2 0, 0.0 -0.703 101.0 -99.9 -78.0 131.1 -27.2 -3.6 13.2 58 58 A S T 3 S+ 0 0 115 -2,-0.4 3,-0.1 1,-0.3 27,-0.1 -0.299 101.3 0.9 -62.9 133.3 -30.5 -1.8 14.2 59 59 A K T 3 S+ 0 0 89 1,-0.2 2,-0.7 -4,-0.2 -1,-0.3 0.661 89.7 146.5 61.9 24.4 -29.9 1.1 16.6 60 60 A f < + 0 0 2 -3,-1.9 -1,-0.2 -5,-0.3 -3,-0.1 -0.811 20.4 175.9 -94.3 113.4 -26.1 0.4 16.6 61 61 A W >> - 0 0 153 -2,-0.7 3,-2.0 1,-0.2 4,-1.4 -0.864 15.4-159.4-126.4 84.5 -24.5 3.8 17.1 62 62 A P G >4 S+ 0 0 4 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.806 86.7 46.4 -44.2 -49.0 -20.7 3.3 17.3 63 63 A F G 34 S+ 0 0 97 1,-0.2 -61,-2.6 -62,-0.2 -60,-0.3 0.725 121.5 40.2 -71.5 -16.2 -19.6 6.5 19.0 64 64 A F G <4 S+ 0 0 169 -3,-2.0 2,-0.6 -63,-0.2 -1,-0.2 0.557 91.5 104.1-100.7 -14.4 -22.4 6.2 21.6 65 65 A K << - 0 0 52 -4,-1.4 2,-0.2 -3,-0.5 -5,-0.0 -0.614 61.8-143.7 -85.1 118.9 -22.3 2.4 22.2 66 66 A T + 0 0 94 -2,-0.6 2,-0.3 -65,-0.0 20,-0.1 -0.548 25.3 177.1 -75.6 137.0 -20.8 1.2 25.4 67 67 A Y - 0 0 9 -2,-0.2 2,-0.5 15,-0.1 20,-0.1 -0.831 28.6-114.0-134.8 172.7 -18.7 -2.0 25.2 68 68 A S + 0 0 44 -2,-0.3 11,-2.4 11,-0.2 2,-0.3 -0.949 48.0 137.1-112.6 126.3 -16.6 -4.2 27.5 69 69 A Y E -C 78 0B 45 -2,-0.5 2,-0.4 9,-0.3 9,-0.2 -0.957 36.7-133.5-155.7 170.0 -12.9 -4.5 26.9 70 70 A K E -C 77 0B 116 7,-2.3 7,-2.1 -2,-0.3 2,-0.6 -0.999 1.1-155.5-135.6 134.5 -9.6 -4.6 28.8 71 71 A a E +C 76 0B 42 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.952 23.6 174.9-101.3 115.0 -6.2 -2.9 28.1 72 72 A S E > -C 75 0B 42 3,-2.9 3,-2.3 -2,-0.6 -2,-0.1 -0.974 67.2 -27.4-126.1 116.9 -3.4 -5.0 29.7 73 73 A Q T 3 S- 0 0 196 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.873 127.3 -47.0 49.9 45.3 0.2 -4.1 29.3 74 74 A G T 3 S+ 0 0 38 1,-0.2 2,-0.4 -61,-0.0 -1,-0.3 0.446 115.1 115.8 78.2 3.1 -0.6 -2.5 25.9 75 75 A T E < -C 72 0B 89 -3,-2.3 -3,-2.9 2,-0.0 2,-0.4 -0.903 53.1-147.3-108.0 131.5 -2.7 -5.4 24.6 76 76 A L E +C 71 0B 15 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.829 15.7 179.9 -99.8 134.2 -6.5 -4.9 23.9 77 77 A T E -C 70 0B 83 -7,-2.1 -7,-2.3 -2,-0.4 2,-0.4 -0.995 21.3-141.7-130.5 130.7 -9.1 -7.6 24.4 78 78 A g E -C 69 0B 36 -2,-0.4 -9,-0.3 -9,-0.2 2,-0.1 -0.766 32.5-122.3 -86.0 132.0 -12.9 -7.3 23.7 79 79 A K > - 0 0 111 -11,-2.4 3,-1.2 -2,-0.4 -11,-0.2 -0.399 9.9-121.2 -83.6 156.0 -14.8 -9.1 26.3 80 80 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.1 -2,-0.1 7,-0.1 0.693 100.3 69.8 -70.6 -21.1 -17.3 -11.9 25.6 81 81 A G T 3 S+ 0 0 82 5,-0.0 -1,-0.3 6,-0.0 2,-0.2 0.345 70.8 121.0 -82.2 5.5 -20.4 -10.4 27.2 82 82 A N < - 0 0 27 -3,-1.2 -15,-0.1 -14,-0.2 -4,-0.0 -0.510 62.7-125.8 -69.0 136.9 -20.7 -7.7 24.5 83 83 A N > - 0 0 86 -2,-0.2 4,-3.4 1,-0.1 5,-0.3 -0.093 40.7 -85.6 -69.9 177.2 -24.0 -7.7 22.6 84 84 A A H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.926 130.4 41.2 -58.1 -48.2 -23.8 -7.8 18.8 85 85 A f H > S+ 0 0 6 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.948 116.4 48.7 -62.2 -53.9 -23.4 -4.1 18.3 86 86 A A H > S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.916 112.1 50.0 -52.4 -46.6 -20.9 -3.7 21.2 87 87 A A H X S+ 0 0 42 -4,-3.4 4,-2.3 2,-0.2 -1,-0.2 0.939 113.3 45.0 -59.7 -47.3 -18.9 -6.7 19.9 88 88 A S H X S+ 0 0 31 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.932 115.8 45.5 -64.5 -47.3 -18.7 -5.3 16.4 89 89 A V H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.910 111.1 53.6 -64.1 -42.9 -17.8 -1.7 17.6 90 90 A g H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.2 0.934 109.9 47.7 -57.8 -46.1 -15.3 -3.0 20.1 91 91 A D H X S+ 0 0 63 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.898 109.4 53.0 -65.6 -37.9 -13.5 -5.0 17.3 92 92 A e H X S+ 0 0 5 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.939 113.0 44.9 -58.8 -49.1 -13.5 -2.0 14.9 93 93 A D H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.910 113.3 50.3 -59.5 -45.1 -11.9 0.1 17.7 94 94 A R H X S+ 0 0 64 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.944 110.8 47.4 -61.4 -49.7 -9.4 -2.6 18.6 95 95 A L H X S+ 0 0 80 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.905 113.7 49.1 -62.3 -39.4 -8.2 -3.2 15.0 96 96 A A H X S+ 0 0 5 -4,-2.1 4,-3.4 -5,-0.3 5,-0.2 0.918 108.6 52.1 -65.2 -45.7 -7.9 0.6 14.5 97 97 A A H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.916 112.3 46.6 -57.7 -40.5 -5.9 1.1 17.7 98 98 A I H X S+ 0 0 87 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.934 113.0 49.4 -67.6 -45.9 -3.5 -1.7 16.5 99 99 A d H >X S+ 0 0 56 -4,-2.5 4,-1.8 1,-0.2 3,-0.6 0.937 109.4 52.1 -55.5 -48.9 -3.3 -0.1 13.0 100 100 A F H 3< S+ 0 0 8 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.859 103.8 57.7 -57.7 -41.6 -2.5 3.4 14.5 101 101 A A H 3< S+ 0 0 54 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.860 112.3 40.9 -59.6 -36.2 0.3 2.0 16.6 102 102 A G H << S+ 0 0 68 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.726 97.4 86.8 -84.4 -27.3 2.1 0.7 13.5 103 103 A A S < S- 0 0 17 -4,-1.8 2,-0.2 -64,-0.1 -65,-0.0 -0.594 82.0-117.5 -80.9 133.4 1.5 3.6 11.1 104 104 A P - 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