==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(CARBOXYLIC ESTERASE) 29-OCT-91 1PPA . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: AGKISTRODON PISCIVORUS PISCIVORUS; . AUTHOR D.R.HOLLAND,L.L.CLANCY,S.W.MUCHMORE,T.J.RYDEL,H.M.EINSPAHR, . 121 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 60.3 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 . 3 2.5 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 . 0 0.0 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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 0 1 0 0 0 0 0 0 1 1 0 0 0 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S >> 0 0 3 0, 0.0 4,-2.2 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0-175.8 48.0 11.6 13.9 2 2 A V H 3> + 0 0 51 58,-1.9 4,-2.3 1,-0.3 5,-0.2 0.691 360.0 62.7 -63.8 -21.1 48.3 15.3 14.8 3 3 A L H 3> S+ 0 0 95 57,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.848 108.7 40.8 -75.9 -34.8 46.1 16.3 11.9 4 4 A E H <> S+ 0 0 23 -3,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.914 115.7 51.0 -73.6 -45.7 43.2 14.4 13.4 5 5 A L H X S+ 0 0 22 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.879 109.9 49.5 -56.3 -42.2 44.0 15.6 16.9 6 6 A G H X S+ 0 0 24 -4,-2.3 4,-1.9 -5,-0.2 11,-0.3 0.866 110.4 50.7 -66.8 -37.0 44.2 19.3 15.8 7 7 A K H X S+ 0 0 120 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.955 109.7 48.9 -65.6 -43.1 40.8 19.1 14.0 8 8 A M H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.859 110.2 52.6 -65.9 -45.1 39.0 17.6 17.0 9 9 A I H X>S+ 0 0 9 -4,-2.2 4,-2.7 1,-0.2 6,-0.7 0.940 112.6 44.2 -61.1 -42.8 40.5 20.2 19.2 10 10 A L H X5S+ 0 0 90 -4,-1.9 4,-1.1 -5,-0.3 -2,-0.2 0.899 113.8 50.6 -57.9 -42.9 39.2 22.9 16.8 11 11 A Q H <5S+ 0 0 44 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.874 121.4 33.1 -65.4 -41.8 35.8 21.2 16.6 12 12 A E H <5S+ 0 0 24 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.836 134.3 21.1 -85.3 -39.6 35.4 21.0 20.3 13 13 A T H <5S- 0 0 17 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.542 86.5-130.1-106.7 -16.9 37.2 24.1 21.7 14 14 A G << + 0 0 56 -4,-1.1 2,-0.3 -5,-0.7 -4,-0.2 0.544 68.8 125.5 78.1 4.3 37.3 26.5 18.7 15 16 A K S S- 0 0 70 -6,-0.7 2,-0.5 1,-0.0 -1,-0.3 -0.653 71.9-110.2-101.9 160.2 41.0 26.9 19.4 16 17 A N >> - 0 0 92 -2,-0.3 4,-2.3 1,-0.2 5,-0.6 -0.638 27.7-148.4 -79.5 117.5 44.1 26.6 17.3 17 18 A A H >>S+ 0 0 17 -2,-0.5 4,-1.5 -11,-0.3 5,-0.8 0.932 90.1 47.5 -66.5 -40.8 45.8 23.5 18.8 18 19 A I H >5S+ 0 0 119 3,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.941 120.8 33.5 -61.7 -51.0 49.4 24.6 18.1 19 20 A T H 45S+ 0 0 76 1,-0.2 4,-0.2 2,-0.2 -2,-0.2 0.894 124.9 36.3 -81.4 -40.9 49.2 28.0 19.4 20 21 A S H <5S+ 0 0 14 -4,-2.3 -3,-0.2 1,-0.1 -1,-0.2 0.814 136.2 16.4 -77.6 -30.4 46.7 27.8 22.3 21 22 A Y H ><> - 0 0 0 -3,-0.7 5,-1.9 85,-0.2 4,-1.1 -0.525 66.2 -43.8 -75.0 138.7 50.8 25.3 27.6 25 26 A G T 345S- 0 0 0 82,-3.1 85,-0.1 -2,-0.3 4,-0.1 0.042 95.4 -46.7 54.5-153.3 51.6 24.4 31.1 26 27 A a T 345S+ 0 0 0 9,-0.2 -1,-0.2 6,-0.1 89,-0.1 0.497 130.7 22.3 -96.5 -7.2 53.6 21.3 32.0 27 28 A N T <45S+ 0 0 0 -3,-0.5 -2,-0.1 6,-0.1 4,-0.1 0.616 110.6 59.1-130.8 -17.8 52.0 18.6 29.9 28 29 A b T <5S+ 0 0 18 -4,-1.1 -3,-0.2 2,-0.1 3,-0.1 0.837 82.5 94.1 -84.9 -42.9 50.1 20.0 26.9 29 30 A G S > S- 0 0 31 1,-0.0 4,-1.8 65,-0.0 5,-0.1 -0.915 83.8 -76.6-165.1-174.9 45.5 23.4 36.1 39 40 A A H > S+ 0 0 32 -2,-0.3 4,-1.9 2,-0.2 5,-0.1 0.786 126.7 55.5 -71.2 -34.3 42.7 21.2 34.8 40 41 A T H > S+ 0 0 0 2,-0.2 4,-1.4 59,-0.2 3,-0.4 0.969 110.9 43.8 -61.6 -46.2 43.5 22.1 31.3 41 42 A D H > S+ 0 0 0 1,-0.3 4,-1.4 2,-0.2 -2,-0.2 0.842 109.6 59.7 -73.6 -29.4 47.2 20.8 31.8 42 43 A R H X S+ 0 0 146 -4,-1.8 4,-2.2 2,-0.2 -1,-0.3 0.888 99.2 54.6 -64.7 -39.6 45.7 17.9 33.6 43 44 A c H X S+ 0 0 3 -4,-1.9 4,-1.7 -3,-0.4 -1,-0.2 0.886 107.9 52.4 -59.4 -44.4 43.7 16.8 30.5 44 45 A b H X S+ 0 0 9 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.833 106.8 50.1 -57.0 -35.7 47.1 16.9 28.7 45 46 A F H X S+ 0 0 20 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.877 110.8 50.7 -74.9 -34.7 48.8 14.6 31.2 46 47 A V H X S+ 0 0 70 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.891 108.5 53.4 -66.1 -35.4 45.9 12.1 30.9 47 48 A H H X S+ 0 0 22 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.890 107.3 49.8 -70.6 -50.1 46.3 12.3 27.2 48 49 A K H X S+ 0 0 51 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.852 108.9 51.5 -46.7 -50.5 50.0 11.4 27.3 49 50 A d H < S+ 0 0 28 -4,-1.7 4,-0.3 2,-0.2 -2,-0.2 0.799 110.0 51.8 -65.1 -25.2 49.4 8.4 29.6 50 51 A e H >< S+ 0 0 30 -4,-1.6 3,-1.3 1,-0.2 4,-0.2 0.925 110.9 46.0 -80.3 -44.7 46.7 7.2 27.1 51 52 A Y H >< S+ 0 0 28 -4,-2.4 3,-2.0 1,-0.2 -1,-0.2 0.785 99.2 70.8 -58.2 -39.5 49.2 7.5 24.2 52 53 A K T 3< S+ 0 0 164 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.684 92.4 59.7 -56.3 -15.8 51.9 5.7 26.2 53 54 A K T < S+ 0 0 112 -3,-1.3 2,-1.3 -4,-0.3 -1,-0.3 0.600 80.0 98.9 -85.9 -19.1 49.8 2.6 25.8 54 55 A L < + 0 0 24 -3,-2.0 5,-0.2 -4,-0.2 3,-0.2 -0.648 35.5 152.8 -77.7 99.1 50.0 2.6 22.0 55 56 A T + 0 0 118 -2,-1.3 -1,-0.2 1,-0.1 -2,-0.0 0.718 65.6 52.0 -95.3 -20.8 52.7 0.2 21.0 56 59 A D S S+ 0 0 133 25,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.216 112.9 32.9-103.6 19.9 51.6 -1.0 17.6 57 61 A f S S- 0 0 23 -3,-0.2 2,-0.6 24,-0.1 -3,-0.0 -0.973 78.9-107.7-164.0 164.3 51.1 2.5 16.0 58 67 A N > - 0 0 64 -2,-0.3 4,-2.5 1,-0.1 3,-0.3 -0.919 14.6-158.5-112.8 120.5 52.4 6.1 16.0 59 68 A H T 4 S+ 0 0 56 -2,-0.6 -1,-0.1 1,-0.3 -8,-0.0 0.768 90.7 50.0 -69.2 -17.7 50.3 8.8 17.6 60 69 A K T 4 S+ 0 0 87 -59,-0.2 -58,-1.9 1,-0.1 -57,-0.3 0.885 125.2 14.4 -85.0 -42.7 52.0 11.5 15.7 61 70 A T T 4 S+ 0 0 94 -3,-0.3 2,-0.6 -60,-0.2 -2,-0.2 0.655 94.2 94.9-121.2 -9.9 51.9 10.4 12.1 62 71 A D < - 0 0 64 -4,-2.5 2,-0.1 1,-0.0 -1,-0.0 -0.703 64.6-143.3 -86.8 131.9 49.5 7.5 11.6 63 72 A R - 0 0 170 -2,-0.6 2,-0.3 -60,-0.0 19,-0.1 -0.415 18.0-171.9 -89.9 150.1 46.2 8.8 10.4 64 73 A Y - 0 0 14 -2,-0.1 2,-0.4 -63,-0.1 12,-0.0 -0.942 24.9-106.2-138.1 166.4 42.9 7.3 11.4 65 74 A S + 0 0 59 -2,-0.3 12,-1.3 10,-0.1 2,-0.3 -0.745 44.8 148.5-100.2 136.2 39.2 7.7 10.5 66 75 A Y - 0 0 35 -2,-0.4 2,-0.4 9,-0.2 9,-0.3 -0.972 30.2-137.3-153.5 154.2 36.7 9.6 12.8 67 76 A S E -A 74 0A 21 7,-3.1 7,-4.3 -2,-0.3 2,-0.8 -0.986 8.3-146.3-123.2 154.3 33.5 11.7 12.1 68 77 A W E +A 73 0A 86 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.932 40.8 162.7-111.2 95.9 32.3 14.8 13.7 69 78 A K - 0 0 114 3,-2.9 3,-0.5 -2,-0.8 -2,-0.1 -0.995 60.0 -8.0-126.8 124.9 28.6 14.1 13.5 70 79 A N S S- 0 0 162 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.885 129.6 -54.4 59.5 46.7 25.7 15.9 15.5 71 80 A K S S+ 0 0 180 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.794 119.3 104.9 55.8 31.5 28.3 17.8 17.5 72 81 A A - 0 0 41 -3,-0.5 -3,-2.9 2,-0.0 2,-0.5 -1.000 69.3-126.4-137.0 155.6 30.1 14.6 18.6 73 82 A I E -A 68 0A 3 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.773 26.4-169.4 -93.9 120.4 33.4 13.0 17.6 74 83 A I E -A 67 0A 68 -7,-4.3 -7,-3.1 -2,-0.5 2,-1.4 -0.966 16.2-141.9-114.9 125.7 32.8 9.4 16.6 75 84 A g + 0 0 12 -2,-0.5 -9,-0.2 -9,-0.3 12,-0.1 -0.656 26.0 171.6 -85.7 102.3 35.9 7.1 16.1 76 86 A E + 0 0 85 -2,-1.4 -10,-0.2 -11,-0.1 -1,-0.2 0.514 32.2 122.8 -88.2 6.4 35.0 5.1 13.2 77 87 A E - 0 0 35 -12,-1.3 -13,-0.0 5,-0.1 -2,-0.0 -0.313 40.2-169.1 -75.0 146.9 38.4 3.5 12.7 78 88 A K + 0 0 191 4,-0.0 -1,-0.1 5,-0.0 5,-0.1 0.687 59.1 96.2-105.0 -32.2 38.7 -0.4 12.8 79 89 A N S > S- 0 0 79 1,-0.2 4,-2.1 2,-0.1 3,-0.1 -0.431 79.1-135.0 -53.6 126.3 42.5 -1.1 12.9 80 90 A P H > S+ 0 0 100 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.906 96.7 50.0 -66.0 -33.6 42.6 -1.5 16.7 81 91 A f H > S+ 0 0 18 1,-0.2 4,-1.4 2,-0.2 -24,-0.1 0.958 112.6 50.4 -71.4 -34.8 45.7 0.5 17.6 82 92 A L H > S+ 0 0 21 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.801 105.3 55.7 -68.4 -40.3 44.3 3.3 15.5 83 93 A K H X S+ 0 0 77 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.867 109.3 46.5 -59.4 -43.9 40.9 3.2 17.2 84 94 A E H X S+ 0 0 90 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.790 109.0 55.1 -64.4 -35.7 42.5 3.6 20.7 85 95 A M H X S+ 0 0 0 -4,-1.4 4,-2.0 -5,-0.2 3,-0.3 0.960 109.9 47.5 -60.1 -45.0 44.6 6.4 19.3 86 96 A g H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.916 109.7 52.0 -62.0 -36.9 41.3 7.9 18.2 87 97 A E H X S+ 0 0 69 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.865 108.4 51.3 -68.0 -34.8 39.8 7.3 21.7 88 98 A e H X S+ 0 0 2 -4,-1.8 4,-1.6 -3,-0.3 -1,-0.2 0.939 114.4 43.7 -66.6 -39.9 42.8 9.1 23.4 89 99 A D H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.925 111.7 52.7 -75.5 -47.3 42.4 12.2 21.1 90 100 A K H X S+ 0 0 54 -4,-2.7 4,-2.3 -5,-0.2 5,-0.2 0.935 108.6 51.2 -52.6 -40.8 38.7 12.3 21.5 91 101 A A H X S+ 0 0 53 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.892 110.3 46.7 -71.8 -36.8 39.0 12.3 25.2 92 102 A V H X S+ 0 0 7 -4,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.893 110.9 52.9 -71.7 -32.4 41.5 15.2 25.4 93 103 A A H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.910 113.0 43.8 -74.1 -43.6 39.5 17.2 23.0 94 104 A I H X S+ 0 0 50 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.928 114.5 49.8 -58.7 -45.3 36.3 16.7 25.2 95 105 A c H X S+ 0 0 33 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.901 110.5 49.9 -65.3 -43.2 38.3 17.3 28.4 96 106 A L H < S+ 0 0 3 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.863 109.4 52.4 -55.9 -42.4 39.8 20.6 26.9 97 107 A R H >< S+ 0 0 83 -4,-1.5 3,-1.0 -5,-0.2 -2,-0.2 0.912 109.9 48.5 -64.5 -43.9 36.3 21.7 26.0 98 108 A E H 3< S+ 0 0 119 -4,-2.3 3,-0.3 1,-0.3 -1,-0.2 0.721 114.6 43.0 -71.5 -22.5 35.0 21.2 29.5 99 109 A N T >< S+ 0 0 43 -4,-1.1 3,-1.6 -3,-0.3 -1,-0.3 0.032 76.9 109.6-112.9 15.2 37.8 23.0 31.3 100 110 A L G X + 0 0 59 -3,-1.0 3,-1.2 1,-0.2 -1,-0.2 0.777 64.7 74.4 -63.8 -14.8 37.9 25.9 28.9 101 111 A D G 3 S+ 0 0 133 1,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.563 105.1 35.4 -82.4 -8.3 36.5 28.0 31.7 102 112 A T G < S+ 0 0 65 -3,-1.6 -1,-0.3 2,-0.0 -2,-0.2 0.202 80.7 131.8-120.9 11.1 39.8 28.0 33.5 103 113 A Y < - 0 0 43 -3,-1.2 2,-0.4 -4,-0.2 -3,-0.0 -0.465 42.6-155.7 -62.1 163.5 42.2 28.1 30.6 104 114 A N > - 0 0 51 1,-0.1 3,-2.4 0, 0.0 4,-0.3 -0.948 18.3-147.6-149.4 116.4 44.7 30.7 31.4 105 115 A K G > S+ 0 0 161 -2,-0.4 3,-1.0 1,-0.3 4,-0.2 0.724 92.5 68.5 -69.9 -4.4 46.8 32.5 28.8 106 116 A K G 3 S+ 0 0 108 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.539 96.5 48.2 -88.7 -4.3 49.6 32.8 31.1 107 117 A Y G < S+ 0 0 45 -3,-2.4 -82,-3.1 1,-0.1 3,-0.5 0.325 91.6 97.4-102.9 -0.4 50.6 29.2 31.2 108 118 A K S < S+ 0 0 77 -3,-1.0 -85,-0.3 -4,-0.3 2,-0.2 0.564 86.5 33.5 -61.1 -24.6 50.2 29.7 27.6 109 119 A A S S+ 0 0 80 -3,-0.2 -1,-0.3 -4,-0.2 3,-0.2 -0.741 77.4 139.2-138.7 79.4 53.9 30.2 27.0 110 120 A Y + 0 0 20 -87,-1.9 3,-0.1 -3,-0.5 -86,-0.1 0.300 25.6 110.5-117.3 5.8 55.3 27.9 29.6 111 121 A F S S+ 0 0 160 1,-0.3 -1,-0.1 -88,-0.2 -87,-0.1 0.782 92.4 32.6 -52.7 -35.0 58.3 26.2 27.8 112 122 A K S S+ 0 0 184 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.651 102.6 90.3-101.6 -30.6 60.8 28.1 29.9 113 124 A L S S- 0 0 85 -3,-0.1 2,-0.3 -4,-0.1 -3,-0.1 -0.019 82.9 -80.2 -63.6-178.4 58.9 28.3 33.2 114 125 A K - 0 0 178 -80,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.629 35.6-178.7-104.3 149.0 59.0 25.7 36.0 115 126 A a - 0 0 47 -2,-0.3 -82,-0.0 -89,-0.1 -78,-0.0 -0.972 22.2-135.4-150.4 118.5 57.4 22.4 36.6 116 128 A K - 0 0 145 -2,-0.4 -81,-1.5 -81,-0.2 -83,-0.0 -0.058 55.1 -69.4 -57.4 172.0 57.7 20.0 39.5 117 129 A K - 0 0 179 -83,-0.2 -1,-0.2 1,-0.1 -83,-0.1 -0.465 56.6-107.7 -75.1 145.2 58.1 16.4 38.5 118 130 A P - 0 0 50 0, 0.0 -83,-0.2 0, 0.0 -1,-0.1 -0.203 26.4-117.8 -74.6 155.5 55.2 14.5 37.0 119 131 A D - 0 0 85 -85,-0.3 2,-0.3 1,-0.1 -85,-0.1 -0.138 40.7 -91.4 -76.2-170.9 53.1 12.0 38.7 120 132 A T 0 0 124 1,-0.1 -1,-0.1 -2,-0.0 -71,-0.1 -0.683 360.0 360.0-108.6 147.6 53.1 8.5 37.3 121 133 A d 0 0 99 -2,-0.3 -1,-0.1 -3,-0.1 -72,-0.0 0.856 360.0 360.0 -74.2 360.0 50.5 7.4 34.8