==== 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/HYDROLASE INHIBITOR 09-AUG-02 1MF4 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: NAJA SAGITTIFERA; . AUTHOR R.K.SINGH,P.VIKRAM,M.PARAMSIVAM,T.JABEEN,S.SHARMA,J.MAKKER,S . 124 2 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6871.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 61.3 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 7.3 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 34.7 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 1 0 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 29 0, 0.0 4,-2.3 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 167.9 8.1 21.2 10.5 2 2 A L H > + 0 0 36 61,-2.2 4,-2.2 1,-0.2 5,-0.1 0.836 360.0 56.1 -57.7 -36.6 8.0 18.0 8.6 3 3 A Y H > S+ 0 0 151 60,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.917 110.7 45.8 -57.5 -43.4 4.4 17.2 9.8 4 4 A Q H > S+ 0 0 18 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.882 109.5 53.4 -69.3 -37.3 3.3 20.6 8.4 5 5 A F H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.921 106.6 53.8 -65.0 -40.4 5.2 20.1 5.1 6 6 A K H X S+ 0 0 49 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.922 108.9 48.7 -57.4 -43.7 3.3 16.8 4.7 7 7 A N H X S+ 0 0 43 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.845 106.9 55.8 -66.0 -35.9 0.1 18.6 5.2 8 8 A M H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 5,-0.2 0.939 109.7 46.2 -60.6 -44.6 1.1 21.2 2.6 9 9 A I H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.922 110.3 52.8 -64.1 -45.2 1.7 18.4 0.1 10 10 A Q H < S+ 0 0 79 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.783 111.3 49.1 -59.6 -27.5 -1.7 16.7 0.9 11 11 A a H < S+ 0 0 53 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.806 119.9 33.4 -86.9 -26.9 -3.3 20.0 0.3 12 12 A T H < S+ 0 0 36 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.681 130.4 33.1-100.3 -19.5 -1.7 20.8 -3.1 13 13 A V >< + 0 0 11 -4,-3.1 3,-1.2 -5,-0.2 -1,-0.2 -0.528 63.3 154.7-132.0 68.1 -1.5 17.2 -4.3 14 14 A P T 3 + 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.776 68.1 73.5 -70.4 -18.2 -4.5 15.4 -2.9 15 15 A S T 3 S+ 0 0 108 -3,-0.1 2,-0.3 2,-0.0 -5,-0.1 0.798 99.9 40.6 -64.5 -33.9 -4.3 13.0 -5.8 16 17 A R S < S- 0 0 79 -3,-1.2 -3,-0.1 -7,-0.2 2,-0.1 -0.897 86.4-104.6-126.5 158.8 -1.1 11.2 -4.4 17 18 A S > - 0 0 67 -2,-0.3 3,-1.6 1,-0.1 4,-0.3 -0.378 29.7-124.4 -67.6 146.2 0.1 9.9 -1.0 18 19 A W G > S+ 0 0 71 1,-0.3 3,-1.8 107,-0.2 4,-0.3 0.783 106.8 71.1 -61.7 -29.6 2.8 12.1 0.6 19 20 A A G > S+ 0 0 34 1,-0.3 3,-1.1 106,-0.3 4,-0.4 0.735 83.1 71.5 -60.4 -23.1 5.1 9.0 0.9 20 21 A D G < S+ 0 0 42 -3,-1.6 3,-0.3 1,-0.3 -1,-0.3 0.760 101.7 43.9 -65.1 -23.4 5.5 9.1 -2.9 21 22 A F G < S+ 0 0 3 -3,-1.8 3,-0.4 -4,-0.3 -1,-0.3 0.459 95.5 79.6 -98.6 -4.0 7.6 12.2 -2.5 22 23 A A S < S+ 0 0 23 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.526 105.3 23.5 -86.0 -7.2 9.6 10.8 0.4 23 24 A D S S+ 0 0 43 -4,-0.4 88,-2.8 -3,-0.3 2,-0.4 -0.488 87.8 130.7-156.1 77.4 12.0 8.7 -1.5 24 25 A Y B > -AB 28 110A 0 4,-1.9 4,-1.9 -3,-0.4 3,-0.4 -0.997 62.1 -30.2-139.8 136.0 12.3 9.9 -5.1 25 26 A G T 4 S- 0 0 2 84,-2.9 87,-0.2 -2,-0.4 6,-0.1 -0.066 100.1 -50.8 57.2-155.9 15.2 10.7 -7.4 26 27 A b T 4 S+ 0 0 1 9,-0.2 7,-0.9 1,-0.1 -1,-0.2 0.623 135.1 31.6 -88.7 -15.9 18.4 12.0 -6.0 27 28 A Y T 4 S+ 0 0 19 -3,-0.4 2,-0.9 5,-0.2 -2,-0.2 0.685 87.1 95.3-118.4 -22.8 17.0 14.8 -3.8 28 29 A c B < S-A 24 0A 3 -4,-1.9 -4,-1.9 1,-0.1 2,-0.4 -0.640 100.1 -11.3 -79.0 102.6 13.5 13.9 -2.5 29 30 A G S S- 0 0 2 -2,-0.9 93,-0.5 94,-0.4 -6,-0.1 -0.485 133.9 -7.0 120.6 -74.5 13.8 12.4 1.0 30 31 A K S S+ 0 0 134 -2,-0.4 -1,-0.3 91,-0.2 92,-0.1 0.355 105.1 91.1-116.1 -84.1 17.3 11.5 2.2 31 32 A G + 0 0 12 -3,-0.2 -2,-0.1 1,-0.1 -7,-0.1 0.433 37.7 170.7 -15.5 133.7 19.5 12.0 -0.8 32 33 A G + 0 0 58 86,-0.1 2,-0.3 -4,-0.1 -5,-0.2 -0.234 49.7 76.7-145.0 49.5 21.2 15.3 -1.3 33 34 A S + 0 0 57 -7,-0.9 86,-0.1 2,-0.1 12,-0.0 -0.990 64.0 19.9-156.0 162.1 23.7 14.7 -4.1 34 35 A G S S- 0 0 24 85,-0.4 84,-0.1 -2,-0.3 85,-0.1 -0.204 93.7 -20.2 81.5-167.7 24.4 14.3 -7.8 35 36 A T - 0 0 106 82,-0.3 -9,-0.2 1,-0.1 -2,-0.1 -0.678 66.5-118.2 -82.5 121.9 22.4 15.1 -10.9 36 37 A P - 0 0 13 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.375 21.8-145.5 -56.5 132.4 18.7 15.7 -10.4 37 38 A V - 0 0 53 72,-0.1 2,-0.3 1,-0.0 -12,-0.1 0.708 65.2 -16.8 -81.6 -19.6 17.0 13.0 -12.5 38 39 A D S > S- 0 0 34 1,-0.1 4,-2.0 71,-0.1 5,-0.1 -0.917 82.5 -71.2-164.4-171.7 13.9 15.0 -13.5 39 40 A D H > S+ 0 0 107 -2,-0.3 4,-1.7 2,-0.2 5,-0.1 0.899 127.0 49.8 -62.6 -44.6 11.7 18.1 -12.9 40 41 A L H > S+ 0 0 1 64,-0.4 4,-1.8 1,-0.2 3,-0.2 0.923 110.0 51.3 -60.9 -43.2 10.3 16.7 -9.7 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.879 106.6 54.8 -60.9 -37.6 13.8 15.9 -8.4 42 43 A R H X S+ 0 0 132 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.861 102.4 56.9 -64.9 -33.1 14.8 19.5 -9.2 43 44 A d H X S+ 0 0 6 -4,-1.7 4,-2.0 -3,-0.2 -1,-0.2 0.937 110.0 45.8 -59.9 -45.1 11.9 20.7 -7.0 44 45 A c H X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 -2,-0.2 0.857 107.9 54.9 -69.0 -37.0 13.5 18.7 -4.2 45 46 A Q H X S+ 0 0 47 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.918 109.0 48.4 -61.6 -42.4 17.0 19.9 -4.8 46 47 A T H X S+ 0 0 93 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.934 113.4 48.8 -63.1 -43.6 15.8 23.6 -4.6 47 48 A H H X S+ 0 0 4 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.916 110.4 49.4 -62.6 -47.1 14.0 22.6 -1.3 48 49 A D H X S+ 0 0 22 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.930 113.1 47.0 -58.1 -46.1 17.0 20.9 0.1 49 50 A N H X S+ 0 0 89 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.866 108.2 56.8 -62.6 -36.1 19.2 23.9 -0.7 50 51 A e H X S+ 0 0 41 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.895 107.1 48.7 -67.6 -37.5 16.6 26.2 0.8 51 52 A Y H X S+ 0 0 10 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.886 106.0 56.7 -66.2 -40.6 16.8 24.3 4.1 52 53 A N H < S+ 0 0 92 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.883 109.6 46.7 -59.6 -35.4 20.6 24.5 4.1 53 54 A E H >< S+ 0 0 130 -4,-1.7 3,-1.9 1,-0.2 4,-0.3 0.927 108.7 52.9 -70.1 -46.3 20.2 28.3 3.9 54 55 A A H >< S+ 0 0 5 -4,-2.2 3,-2.2 1,-0.3 -2,-0.2 0.845 98.9 66.1 -58.1 -34.5 17.6 28.5 6.6 55 56 A E T 3< S+ 0 0 87 -4,-2.1 -1,-0.3 1,-0.3 5,-0.3 0.679 85.1 72.2 -62.0 -17.8 20.0 26.5 8.9 56 57 A N T < S+ 0 0 127 -3,-1.9 2,-0.4 -4,-0.3 -1,-0.3 0.680 78.2 95.2 -70.6 -17.4 22.3 29.5 8.7 57 58 A I S X S- 0 0 58 -3,-2.2 3,-2.2 -4,-0.3 2,-0.1 -0.637 95.3 -99.7 -78.0 130.7 19.8 31.3 11.0 58 59 A S T 3 S- 0 0 121 -2,-0.4 27,-0.1 1,-0.3 -1,-0.1 -0.318 104.1 -1.1 -51.9 119.7 20.8 31.0 14.7 59 60 A G T 3 S+ 0 0 56 1,-0.2 2,-0.6 -4,-0.2 -1,-0.3 0.644 94.8 141.5 72.2 16.8 18.7 28.3 16.3 60 61 A f < + 0 0 7 -3,-2.2 -1,-0.2 -5,-0.3 -3,-0.1 -0.848 23.5 175.9 -99.3 115.0 16.8 27.5 13.1 61 62 A R >> - 0 0 159 -2,-0.6 4,-2.4 1,-0.1 3,-1.5 -0.887 14.3-162.0-122.1 95.3 16.0 23.8 12.5 62 63 A P T 34 S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 0.788 86.8 52.9 -48.1 -43.2 13.9 23.3 9.4 63 64 A Y T 34 S+ 0 0 58 1,-0.2 -61,-2.2 -62,-0.2 -60,-0.3 0.789 123.3 28.2 -64.7 -28.3 12.7 19.8 10.2 64 65 A F T <4 S+ 0 0 153 -3,-1.5 2,-0.3 -63,-0.2 -1,-0.2 0.636 87.5 109.3-111.7 -17.1 11.4 20.8 13.6 65 66 A K < - 0 0 71 -4,-2.4 2,-0.5 1,-0.1 -5,-0.0 -0.491 59.8-140.7 -71.5 127.3 10.5 24.5 13.5 66 67 A T - 0 0 88 -2,-0.3 2,-0.2 -65,-0.0 20,-0.1 -0.767 25.7-176.1 -88.6 120.7 6.7 25.0 13.7 67 68 A Y - 0 0 10 -2,-0.5 2,-0.5 19,-0.1 15,-0.1 -0.583 27.7-108.1-110.1 176.9 5.5 27.8 11.5 68 69 A S + 0 0 26 11,-0.2 11,-1.7 -2,-0.2 2,-0.3 -0.931 51.9 140.5-110.6 126.2 2.2 29.4 10.9 69 70 A Y E -C 78 0B 50 -2,-0.5 2,-0.3 9,-0.3 9,-0.2 -0.961 33.8-141.0-156.0 167.7 0.4 28.7 7.6 70 71 A E E -C 77 0B 90 7,-2.6 7,-2.7 -2,-0.3 2,-0.4 -0.994 5.2-168.1-141.1 144.1 -3.0 28.0 6.0 71 72 A a E +C 76 0B 39 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.933 34.2 136.1-133.6 103.8 -4.2 25.7 3.2 72 73 A T E > +C 75 0B 72 3,-2.0 3,-1.7 -2,-0.4 -2,-0.1 -0.972 60.0 1.6-153.3 142.5 -7.8 26.5 2.1 73 74 A Q T 3 S- 0 0 197 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.855 128.4 -50.8 52.7 43.3 -9.7 26.8 -1.1 74 75 A G T 3 S+ 0 0 87 1,-0.2 2,-0.4 -63,-0.1 -1,-0.3 0.500 115.8 110.8 79.2 5.3 -6.8 25.9 -3.3 75 76 A T E < -C 72 0B 84 -3,-1.7 -3,-2.0 2,-0.0 2,-0.5 -0.944 49.0-161.0-121.5 131.8 -4.5 28.4 -1.8 76 77 A L E +C 71 0B 17 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.927 18.9 178.5-111.3 129.5 -1.4 27.9 0.4 77 78 A T E -C 70 0B 65 -7,-2.7 -7,-2.6 -2,-0.5 2,-0.6 -0.996 29.0-144.9-137.1 136.0 -0.2 30.8 2.6 78 79 A g E -C 69 0B 33 -2,-0.4 -9,-0.3 -9,-0.2 4,-0.1 -0.848 38.7-129.2 -91.9 125.6 2.5 31.5 5.1 79 80 A K > - 0 0 96 -11,-1.7 3,-0.5 -2,-0.6 -11,-0.2 -0.284 11.6-112.1 -79.9 163.1 1.1 33.9 7.6 80 81 A G T 3 S+ 0 0 84 1,-0.2 2,-0.2 -2,-0.1 -1,-0.1 0.615 102.0 75.0 -68.5 -16.7 2.4 37.2 9.0 81 82 A D T 3 + 0 0 117 5,-0.0 2,-0.4 6,-0.0 -1,-0.2 -0.086 69.3 116.0 -90.9 37.2 3.2 36.0 12.5 82 83 A N < - 0 0 28 -3,-0.5 -15,-0.1 -2,-0.2 2,-0.0 -0.883 59.8-136.3-102.7 135.6 6.3 34.0 11.6 83 84 A N > - 0 0 90 -2,-0.4 4,-3.0 1,-0.1 5,-0.3 -0.215 44.1 -83.7 -71.9 177.6 9.7 35.0 12.9 84 85 A A H > S+ 0 0 69 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.888 131.3 44.2 -55.1 -45.3 12.6 35.0 10.5 85 86 A f H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.957 116.2 46.0 -63.4 -51.3 13.3 31.3 10.9 86 87 A A H > S+ 0 0 3 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.913 112.9 51.0 -58.1 -43.5 9.6 30.3 10.7 87 88 A A H X S+ 0 0 41 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.905 111.7 46.5 -62.1 -46.6 9.1 32.6 7.6 88 89 A S H X S+ 0 0 47 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.926 116.0 44.2 -61.3 -47.9 12.0 31.2 5.7 89 90 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.932 112.1 52.4 -66.6 -44.3 11.2 27.5 6.4 90 91 A g H X S+ 0 0 0 -4,-2.9 4,-2.8 -5,-0.3 -1,-0.2 0.930 111.1 48.5 -55.8 -46.6 7.5 28.1 5.7 91 92 A D H X S+ 0 0 68 -4,-2.2 4,-2.8 -5,-0.2 5,-0.3 0.906 108.5 52.5 -62.2 -44.1 8.5 29.6 2.3 92 93 A e H X S+ 0 0 5 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.947 114.8 42.9 -53.4 -50.7 10.9 26.8 1.4 93 94 A D H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.909 113.7 51.0 -61.8 -46.8 8.0 24.3 2.1 94 95 A R H X S+ 0 0 68 -4,-2.8 4,-2.1 -5,-0.2 5,-0.2 0.954 110.9 47.3 -59.4 -51.1 5.4 26.3 0.3 95 96 A L H X S+ 0 0 88 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.888 112.9 49.8 -60.8 -39.6 7.5 26.8 -2.8 96 97 A A H X S+ 0 0 4 -4,-2.1 4,-2.8 -5,-0.3 -1,-0.2 0.908 108.6 52.2 -64.5 -43.0 8.3 23.0 -2.9 97 98 A A H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.921 112.0 45.8 -61.3 -39.9 4.6 22.0 -2.5 98 99 A I H X S+ 0 0 87 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.884 112.2 52.3 -67.6 -37.3 3.6 24.2 -5.4 99 100 A d H >< S+ 0 0 53 -4,-2.0 3,-0.7 -5,-0.2 4,-0.5 0.911 106.5 52.8 -64.9 -43.2 6.6 22.9 -7.4 100 101 A F H >< S+ 0 0 4 -4,-2.8 3,-1.1 1,-0.2 -1,-0.2 0.882 103.2 59.3 -59.0 -40.6 5.5 19.3 -6.7 101 102 A A H 3< S+ 0 0 57 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.784 109.8 40.8 -63.8 -29.2 2.0 20.1 -8.0 102 103 A G T << S+ 0 0 72 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.377 97.5 94.4-100.0 3.7 3.2 21.1 -11.4 103 104 A A S < S- 0 0 19 -3,-1.1 2,-0.1 -4,-0.5 -65,-0.0 -0.796 76.4-116.3-103.2 137.5 5.8 18.4 -11.9 104 105 A P - 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