==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-FEB-07 2OSH . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 1; . SOURCE 2 ORGANISM_SCIENTIFIC: NAJA ATRA; . AUTHOR M.K.TENG,L.SUN . 119 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6659.0 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 . 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 . 15 12.6 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 27 0, 0.0 4,-2.0 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 167.6 -21.0 8.5 10.4 2 2 A L H > + 0 0 74 61,-1.9 4,-3.1 1,-0.2 5,-0.2 0.875 360.0 56.2 -63.0 -41.8 -17.8 8.2 8.4 3 3 A Y H > S+ 0 0 151 60,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.900 109.3 48.4 -50.7 -47.3 -16.9 4.7 9.6 4 4 A Q H > S+ 0 0 19 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.879 110.6 50.6 -59.0 -42.3 -20.4 3.7 8.3 5 5 A F H X S+ 0 0 22 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.914 107.0 54.3 -64.5 -44.4 -19.7 5.4 4.9 6 6 A K H X S+ 0 0 48 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.910 110.4 47.5 -49.2 -47.4 -16.3 3.5 4.7 7 7 A N H X S+ 0 0 44 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.851 107.5 54.8 -67.5 -37.3 -18.3 0.3 5.2 8 8 A M H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 5,-0.3 0.924 108.7 48.8 -57.7 -46.8 -20.8 1.3 2.6 9 9 A I H X S+ 0 0 7 -4,-2.6 4,-3.4 1,-0.2 -2,-0.2 0.945 109.6 51.2 -58.2 -48.6 -18.0 1.8 0.1 10 10 A Q H < S+ 0 0 69 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.828 110.8 52.7 -56.2 -30.4 -16.6 -1.6 1.0 11 11 A a H < S+ 0 0 19 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.884 120.8 27.5 -69.4 -44.4 -20.2 -2.9 0.3 12 12 A T H < S+ 0 0 35 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.758 131.9 34.6 -96.7 -29.3 -20.6 -1.5 -3.2 13 13 A V >< + 0 0 12 -4,-3.4 3,-1.8 -5,-0.3 -1,-0.2 -0.498 63.4 152.8-122.4 60.2 -16.9 -1.4 -4.3 14 14 A P T 3 + 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.718 69.6 68.4 -66.2 -17.1 -15.3 -4.5 -2.7 15 15 A S T 3 S+ 0 0 116 -3,-0.1 2,-0.4 2,-0.1 -5,-0.1 0.636 99.4 59.2 -72.3 -16.9 -12.8 -4.6 -5.6 16 16 A R S < S- 0 0 77 -3,-1.8 2,-0.3 -7,-0.2 -3,-0.1 -0.902 89.2-115.3-113.5 144.8 -11.2 -1.4 -4.2 17 17 A S > - 0 0 63 -2,-0.4 3,-1.9 1,-0.1 4,-0.3 -0.572 30.3-123.9 -66.1 135.8 -9.7 -0.5 -0.9 18 18 A W G > S+ 0 0 107 1,-0.3 3,-1.8 -2,-0.3 -1,-0.1 0.820 107.3 69.6 -50.8 -35.9 -11.9 2.1 0.8 19 19 A C G > S+ 0 0 50 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.670 81.1 73.2 -59.5 -23.5 -8.8 4.4 1.0 20 20 A D G < S+ 0 0 34 -3,-1.9 -1,-0.3 1,-0.3 3,-0.2 0.714 101.5 44.9 -61.9 -22.9 -8.7 4.9 -2.8 21 21 A F G < S+ 0 0 10 -3,-1.8 3,-0.4 -4,-0.3 -1,-0.3 0.377 94.8 80.6-101.1 1.2 -11.7 7.2 -2.3 22 22 A A S < S+ 0 0 41 -3,-1.3 -2,-0.2 1,-0.3 -1,-0.1 0.609 105.4 22.6 -89.4 -16.0 -10.3 9.0 0.8 23 23 A D S S+ 0 0 46 -4,-0.4 88,-3.1 -3,-0.2 2,-0.4 -0.517 87.9 130.8-149.8 78.2 -8.1 11.4 -1.2 24 24 A Y B > -AB 28 110A 0 4,-1.6 4,-1.9 -3,-0.4 3,-0.4 -0.997 62.3 -31.8-138.5 131.4 -9.4 11.8 -4.7 25 25 A G T 4 S- 0 0 1 84,-2.9 87,-0.3 -2,-0.4 93,-0.1 -0.121 99.0 -51.2 64.3-155.2 -10.1 14.9 -6.9 26 26 A b T 4 S+ 0 0 6 9,-0.1 7,-0.8 91,-0.1 -1,-0.2 0.623 135.4 31.5 -89.7 -16.9 -11.3 18.1 -5.3 27 27 A Y T >4 S+ 0 0 19 -3,-0.4 3,-1.1 5,-0.2 2,-0.7 0.677 86.3 97.3-118.6 -23.4 -14.2 16.6 -3.3 28 28 A c B 3< S+A 24 0A 7 -4,-1.9 -4,-1.6 1,-0.2 3,-0.1 -0.631 98.1 8.6 -80.8 115.1 -13.4 13.0 -2.2 29 29 A G T 3 S+ 0 0 54 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.679 122.0 50.3 90.3 19.9 -12.1 13.0 1.4 30 30 A K S < S- 0 0 129 -3,-1.1 -1,-0.3 1,-0.1 18,-0.0 -0.935 98.7 -83.9-158.9-173.8 -12.7 16.6 2.5 31 31 A G S S- 0 0 29 -2,-0.3 21,-0.1 -3,-0.1 20,-0.1 0.904 74.4-135.6 -62.7 -42.9 -15.4 19.3 2.5 32 32 A G - 0 0 35 -4,-0.1 2,-0.3 -3,-0.1 -5,-0.2 0.309 31.6-174.0 97.2 141.9 -14.6 20.2 -1.1 33 33 A S + 0 0 63 -7,-0.8 86,-0.1 2,-0.1 -1,-0.0 -0.946 45.3 22.8-155.2 166.1 -14.0 23.3 -3.3 34 34 A G S S- 0 0 24 -2,-0.3 84,-0.2 2,-0.0 85,-0.1 -0.195 99.6 -20.9 71.9-157.9 -13.4 24.2 -6.9 35 35 A T - 0 0 106 82,-0.4 -9,-0.1 84,-0.3 -2,-0.1 -0.741 65.0-117.8 -96.0 125.5 -14.3 22.2 -10.1 36 36 A P - 0 0 19 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.393 20.4-142.3 -61.3 140.4 -14.8 18.5 -9.8 37 37 A V - 0 0 47 72,-0.1 2,-0.3 1,-0.1 -12,-0.1 0.633 65.7 -25.3 -84.3 -18.1 -12.2 16.7 -11.9 38 38 A D S > S- 0 0 25 1,-0.1 4,-1.5 71,-0.0 5,-0.1 -0.929 84.9 -61.8-172.4-170.7 -14.3 13.8 -13.3 39 39 A D H > S+ 0 0 84 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.878 128.6 48.5 -62.0 -46.9 -17.4 11.6 -12.7 40 40 A L H > S+ 0 0 1 64,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.898 109.8 52.5 -61.4 -41.4 -16.1 10.1 -9.5 41 41 A D H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.818 107.0 54.7 -63.5 -29.7 -15.2 13.5 -8.1 42 42 A R H X S+ 0 0 117 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.848 101.4 56.3 -71.1 -38.6 -18.8 14.6 -9.0 43 43 A d H X S+ 0 0 4 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.952 111.3 46.0 -48.0 -51.0 -20.1 11.7 -6.9 44 44 A c H X S+ 0 0 2 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.798 108.1 54.6 -66.8 -33.4 -18.1 13.3 -4.1 45 45 A Q H X S+ 0 0 53 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.936 111.6 44.7 -64.9 -46.6 -19.3 16.8 -4.8 46 46 A V H X S+ 0 0 98 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.899 112.9 52.7 -63.8 -39.8 -22.9 15.7 -4.5 47 47 A H H X S+ 0 0 8 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.946 112.6 43.9 -59.6 -50.2 -21.9 13.7 -1.4 48 48 A D H X S+ 0 0 9 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.891 113.8 49.2 -60.9 -45.1 -20.3 16.8 0.2 49 49 A N H X S+ 0 0 84 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.845 109.3 54.9 -61.1 -35.3 -23.2 19.1 -0.8 50 50 A e H X S+ 0 0 40 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.868 107.8 48.2 -65.5 -39.3 -25.5 16.5 0.7 51 51 A Y H X S+ 0 0 9 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.894 108.8 54.2 -66.5 -42.2 -23.7 16.7 4.0 52 52 A N H < S+ 0 0 94 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.879 110.0 47.3 -59.1 -38.7 -23.9 20.5 3.9 53 53 A E H >< S+ 0 0 123 -4,-1.8 3,-1.6 1,-0.2 4,-0.2 0.916 109.1 52.4 -70.5 -43.8 -27.7 20.2 3.5 54 54 A A H >< S+ 0 0 3 -4,-2.1 3,-1.7 1,-0.3 -1,-0.2 0.791 97.4 69.0 -59.6 -29.8 -28.0 17.7 6.3 55 55 A E T 3< S+ 0 0 100 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.648 84.5 71.4 -63.4 -17.1 -26.0 20.1 8.5 56 56 A K T < S+ 0 0 162 -3,-1.6 2,-0.4 -4,-0.3 -1,-0.3 0.661 79.1 92.0 -74.3 -14.6 -29.1 22.4 8.4 57 57 A I S X S- 0 0 62 -3,-1.7 3,-1.9 -4,-0.2 2,-0.0 -0.679 94.4-102.7 -81.0 132.4 -30.9 20.0 10.6 58 58 A S T 3 S+ 0 0 122 -2,-0.4 27,-0.1 1,-0.3 3,-0.1 -0.296 103.0 3.0 -53.8 128.6 -30.6 20.9 14.3 59 59 A G T 3 S+ 0 0 44 1,-0.2 2,-0.6 -4,-0.1 -1,-0.3 0.499 96.0 136.6 72.9 5.5 -28.0 18.6 16.1 60 60 A f < + 0 0 0 -3,-1.9 -1,-0.2 -5,-0.2 -3,-0.1 -0.771 23.1 169.9 -95.8 112.3 -27.2 16.8 12.8 61 61 A W >> - 0 0 150 -2,-0.6 4,-2.8 1,-0.1 3,-2.0 -0.898 18.2-160.8-125.2 97.5 -23.4 16.2 12.2 62 62 A P T 34 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 0.697 88.1 55.1 -53.2 -31.1 -22.9 13.9 9.2 63 63 A Y T 34 S+ 0 0 79 -62,-0.2 -61,-1.9 1,-0.1 -60,-0.3 0.709 123.9 26.6 -74.2 -20.0 -19.4 12.8 10.0 64 64 A F T <4 S+ 0 0 152 -3,-2.0 2,-0.3 -63,-0.2 -1,-0.1 0.633 88.7 111.8-120.6 -23.1 -20.5 11.7 13.5 65 65 A K < - 0 0 61 -4,-2.8 2,-0.7 1,-0.1 -5,-0.0 -0.433 57.3-144.4 -62.1 118.3 -24.2 10.8 13.2 66 66 A T + 0 0 88 -2,-0.3 2,-0.1 -62,-0.0 20,-0.1 -0.757 26.0 179.9 -85.8 112.6 -24.8 7.0 13.6 67 67 A Y - 0 0 9 -2,-0.7 2,-0.5 19,-0.1 20,-0.1 -0.429 30.3-105.5-101.1-178.7 -27.7 5.9 11.4 68 68 A S + 0 0 39 11,-0.2 11,-2.2 -2,-0.1 2,-0.3 -0.957 52.8 143.3-114.3 123.4 -29.3 2.5 10.8 69 69 A Y E -C 78 0B 46 -2,-0.5 2,-0.4 9,-0.3 9,-0.2 -0.971 33.2-139.8-152.7 161.8 -28.4 0.7 7.5 70 70 A E E -C 77 0B 90 7,-2.6 7,-2.5 -2,-0.3 2,-0.5 -0.984 5.3-167.0-131.6 141.2 -27.8 -2.7 6.0 71 71 A a E +C 76 0B 57 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.977 31.4 135.5-121.4 118.9 -25.4 -4.1 3.5 72 72 A S E > +C 75 0B 51 3,-2.1 3,-1.3 -2,-0.5 -2,-0.1 -0.928 61.6 1.8-161.9 142.7 -26.0 -7.5 2.1 73 73 A Q T 3 S- 0 0 198 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.903 128.8 -51.0 52.0 47.0 -26.0 -9.4 -1.1 74 74 A G T 3 S+ 0 0 69 1,-0.2 2,-0.4 -63,-0.1 -1,-0.3 0.546 114.7 110.9 77.6 11.9 -24.9 -6.4 -3.1 75 75 A T E < -C 72 0B 82 -3,-1.3 -3,-2.1 2,-0.0 2,-0.5 -0.960 52.4-152.0-130.2 136.3 -27.6 -4.0 -1.7 76 76 A L E -C 71 0B 15 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.892 17.1-176.7-104.1 130.0 -27.5 -1.0 0.6 77 77 A T E -C 70 0B 68 -7,-2.5 -7,-2.6 -2,-0.5 2,-0.5 -0.970 21.3-150.2-132.8 121.6 -30.6 -0.2 2.7 78 78 A g E -C 69 0B 36 -2,-0.4 -9,-0.3 -9,-0.2 2,-0.1 -0.780 37.3-132.7 -80.3 124.4 -31.2 2.7 5.0 79 79 A K > - 0 0 92 -11,-2.2 3,-1.0 -2,-0.5 -11,-0.2 -0.334 10.9-101.0 -87.0 158.5 -33.6 1.3 7.6 80 80 A G T 3 S+ 0 0 77 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.376 103.1 58.2 -64.5 154.5 -36.8 2.5 9.1 81 81 A G T 3 S+ 0 0 83 1,-0.4 2,-0.2 -2,-0.1 -1,-0.2 0.127 72.7 129.5 102.8 -21.8 -36.3 3.9 12.6 82 82 A N < - 0 0 30 -3,-1.0 -1,-0.4 -14,-0.1 -15,-0.1 -0.501 55.3-135.0 -63.5 129.2 -33.9 6.5 11.3 83 83 A N > - 0 0 91 -2,-0.2 4,-2.6 -3,-0.1 5,-0.3 -0.121 38.5 -83.9 -72.6-177.6 -34.8 10.0 12.5 84 84 A A H > S+ 0 0 74 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.914 131.5 44.6 -58.9 -43.6 -34.8 12.9 10.0 85 85 A f H > S+ 0 0 9 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.953 115.1 46.8 -63.3 -51.9 -31.1 13.5 10.5 86 86 A A H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.862 112.7 50.2 -56.8 -42.6 -30.1 9.8 10.3 87 87 A A H X S+ 0 0 43 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.816 111.8 48.0 -68.7 -34.4 -32.2 9.3 7.2 88 88 A A H X S+ 0 0 32 -4,-1.5 4,-2.1 -5,-0.3 -2,-0.2 0.936 115.3 43.2 -70.7 -47.1 -30.7 12.3 5.5 89 89 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.889 112.7 52.8 -71.7 -38.7 -27.1 11.3 6.2 90 90 A g H X S+ 0 0 0 -4,-2.5 4,-3.0 -5,-0.2 -1,-0.2 0.889 109.5 49.2 -60.6 -41.3 -27.7 7.7 5.4 91 91 A D H X S+ 0 0 64 -4,-1.4 4,-2.7 2,-0.2 5,-0.3 0.882 108.0 54.3 -68.5 -38.0 -29.1 8.6 2.0 92 92 A e H X S+ 0 0 4 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.942 115.2 40.3 -54.7 -49.2 -26.1 10.9 1.3 93 93 A D H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.861 115.2 49.9 -72.4 -41.6 -23.9 8.0 2.0 94 94 A R H X S+ 0 0 74 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.906 112.6 46.7 -63.9 -44.3 -26.0 5.3 0.2 95 95 A L H X S+ 0 0 88 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.862 114.4 49.0 -69.7 -33.9 -26.3 7.4 -2.9 96 96 A A H X S+ 0 0 4 -4,-1.7 4,-2.8 -5,-0.3 5,-0.2 0.924 108.1 51.6 -69.3 -47.2 -22.6 8.2 -2.9 97 97 A A H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.892 112.6 47.5 -58.7 -40.5 -21.5 4.5 -2.4 98 98 A I H X S+ 0 0 79 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.924 110.9 50.9 -61.1 -47.9 -23.7 3.6 -5.4 99 99 A d H X S+ 0 0 53 -4,-2.0 4,-1.0 1,-0.2 3,-0.3 0.932 108.1 52.9 -56.6 -48.0 -22.3 6.5 -7.5 100 100 A F H >< S+ 0 0 6 -4,-2.8 3,-0.5 1,-0.2 -1,-0.2 0.863 104.4 57.8 -52.9 -42.4 -18.7 5.3 -6.7 101 101 A A H 3< S+ 0 0 54 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.919 113.0 37.2 -57.6 -45.2 -19.7 1.8 -7.9 102 102 A G H 3< S+ 0 0 72 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.476 100.3 92.2 -89.4 -2.4 -20.6 3.1 -11.4 103 103 A A S << S- 0 0 20 -4,-1.0 2,-0.1 -3,-0.5 -4,-0.0 -0.710 77.5-113.8 -96.5 142.6 -17.9 5.7 -11.8 104 104 A P - 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