==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-JUN-04 1TP2 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 VRV-PL-VIIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR N.SINGH,T.JABEEN,S.SHARMA,T.P.SINGH . 242 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 64.0 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 . 14 5.8 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 12 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 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 2 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 . 2 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 S >> 0 0 3 0, 0.0 4,-2.4 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 157.9 21.1 39.3 29.5 2 2 A L H 3> + 0 0 23 58,-1.0 4,-3.5 1,-0.3 5,-0.3 0.762 360.0 66.4 -50.7 -29.0 20.2 35.7 29.0 3 3 A L H 3> S+ 0 0 57 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.944 108.2 36.1 -60.7 -48.8 23.5 35.3 27.2 4 4 A E H <> S+ 0 0 18 -3,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.919 120.3 49.9 -69.8 -43.0 25.4 36.0 30.5 5 5 A F H X S+ 0 0 22 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.959 109.9 48.4 -61.3 -52.5 22.9 34.2 32.6 6 6 A G H X S+ 0 0 22 -4,-3.5 4,-1.1 1,-0.2 11,-0.5 0.826 114.2 48.3 -56.6 -33.2 22.8 31.1 30.5 7 7 A K H X S+ 0 0 117 -4,-1.2 4,-1.4 -5,-0.3 -1,-0.2 0.854 106.0 57.0 -77.7 -32.2 26.5 31.0 30.5 8 8 A M H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 3,-0.2 0.919 103.8 53.9 -59.5 -44.0 26.7 31.4 34.1 9 9 A I H X>S+ 0 0 4 -4,-2.1 4,-2.9 1,-0.2 5,-0.6 0.837 107.0 49.2 -61.5 -38.8 24.5 28.4 34.7 10 10 A L H X5S+ 0 0 77 -4,-1.1 4,-0.5 3,-0.2 -1,-0.2 0.788 109.4 52.9 -74.3 -27.6 26.8 26.1 32.6 11 11 A E H <5S+ 0 0 69 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.874 119.5 34.4 -73.7 -37.1 29.9 27.2 34.5 12 12 A E H <5S+ 0 0 27 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.880 133.2 23.0 -84.6 -43.3 28.3 26.5 37.8 13 13 A T H <5S- 0 0 18 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.1 0.787 88.9-128.3 -97.6 -31.6 26.1 23.4 37.1 14 14 A G S < - 0 0 100 -2,-0.3 5,-0.6 1,-0.1 4,-0.5 -0.612 22.9-130.2 -78.2 132.8 23.1 23.8 29.4 17 18 A A I >>S+ 0 0 28 -11,-0.5 4,-2.6 -2,-0.3 5,-0.9 0.895 96.7 70.6 -45.8 -49.5 20.6 26.5 30.3 18 19 A I I 45S+ 0 0 27 3,-0.2 2,-1.2 2,-0.2 -2,-0.1 -0.443 111.9 7.7 -73.0 153.5 18.5 25.1 27.4 19 20 A P I >5S+ 0 0 49 0, 0.0 4,-0.6 0, 0.0 90,-0.2 -0.650 130.4 54.3 48.2 -73.8 16.9 21.7 28.1 20 21 A S I 45S+ 0 0 17 -2,-1.2 -2,-0.2 -4,-0.5 -3,-0.2 0.809 128.2 10.2 -51.5 -32.9 18.0 21.5 31.7 21 22 A Y I >< - 0 0 1 -3,-0.9 4,-1.6 84,-0.2 3,-0.3 -0.581 66.9 -40.6 -80.5 132.2 11.7 23.1 34.9 25 26 A G T 4 S- 0 0 1 82,-2.2 85,-0.1 -2,-0.3 90,-0.1 -0.098 102.4 -43.9 54.2-144.7 8.9 23.0 37.4 26 27 A a T 4 S+ 0 0 4 1,-0.1 7,-0.5 88,-0.1 6,-0.3 0.671 136.4 27.0 -96.2 -22.5 6.6 26.0 37.7 27 28 A Y T 4 S+ 0 0 8 -3,-0.3 4,-0.2 5,-0.1 2,-0.2 0.575 90.7 104.7-116.8 -14.2 9.0 28.9 37.7 28 29 A b S < S+ 0 0 6 -4,-1.6 -6,-0.1 2,-0.1 2,-0.1 -0.488 88.3 14.8 -76.2 143.8 12.1 27.7 35.7 29 30 A G S S- 0 0 22 -6,-0.2 -6,-0.1 -2,-0.2 2,-0.1 -0.085 133.9 -51.9 67.8 165.8 12.3 29.0 32.2 30 31 A W S S+ 0 0 76 -8,-0.2 2,-0.3 -2,-0.1 -2,-0.1 -0.451 89.3 112.7 -82.0 160.9 9.8 31.8 32.7 31 32 A G - 0 0 22 -4,-0.2 -4,-0.1 -2,-0.1 -5,-0.1 -0.859 41.8-150.6 173.9-162.5 6.3 31.4 34.1 32 33 A G + 0 0 31 -6,-0.3 2,-0.3 -2,-0.3 87,-0.2 0.441 52.4 88.2-177.5 13.7 4.9 32.7 37.4 33 34 A K + 0 0 114 -7,-0.5 85,-0.2 85,-0.1 83,-0.1 -0.813 60.3 35.7-122.3 164.0 2.1 30.7 39.0 34 35 A G S S- 0 0 2 83,-3.4 85,-0.4 -2,-0.3 81,-0.1 -0.224 88.2 -57.9 93.7 177.2 1.9 27.8 41.4 35 36 A T - 0 0 101 83,-0.1 -9,-0.1 81,-0.1 7,-0.1 -0.910 65.9-102.0-103.1 111.7 3.8 26.5 44.4 36 37 A P - 0 0 17 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 0.060 28.1-141.5 -32.2 132.4 7.5 25.9 43.6 37 38 A K - 0 0 77 70,-0.1 2,-0.2 2,-0.0 -12,-0.0 0.928 65.9 -22.8 -70.8 -48.5 8.0 22.1 43.1 38 39 A D S > S- 0 0 21 1,-0.0 4,-1.7 66,-0.0 5,-0.1 -0.649 82.4 -67.6-143.7-160.0 11.4 21.7 44.7 39 40 A A H > S+ 0 0 15 2,-0.2 4,-1.5 -2,-0.2 3,-0.1 0.954 128.3 47.9 -67.0 -51.9 14.6 23.5 45.6 40 41 A T H >> S+ 0 0 0 59,-0.3 4,-1.2 1,-0.3 3,-0.7 0.940 113.2 50.1 -53.8 -46.9 15.8 24.1 42.1 41 42 A D H 3> S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.850 103.1 60.0 -60.7 -35.7 12.3 25.4 41.3 42 43 A R H 3X S+ 0 0 134 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.830 102.8 54.2 -64.6 -28.6 12.4 27.7 44.4 43 44 A c H < S+ 0 0 40 -4,-1.8 3,-1.2 -5,-0.2 -2,-0.2 0.929 109.2 45.2 -69.6 -47.5 14.7 39.5 41.9 51 52 A Y H >< S+ 0 0 18 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.879 106.8 62.4 -63.8 -36.2 14.1 40.6 38.3 52 53 A G T 3< S+ 0 0 56 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.622 94.4 61.8 -65.2 -14.0 10.8 42.0 39.4 53 54 A N T < S+ 0 0 119 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.1 -0.005 87.7 75.2-102.1 28.6 12.5 44.5 41.7 54 55 A L X + 0 0 11 -3,-1.2 3,-1.8 3,-0.1 -1,-0.2 -0.486 49.2 155.4-135.5 60.0 14.3 46.2 38.8 55 56 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.794 74.7 55.1 -58.4 -31.0 11.5 48.3 37.2 56 59 A D T 3 S+ 0 0 100 -3,-0.1 2,-0.2 2,-0.0 25,-0.1 0.452 104.2 70.5 -83.7 -1.1 14.1 50.7 35.8 57 61 A f S < S- 0 0 11 -3,-1.8 -3,-0.1 -6,-0.2 23,-0.0 -0.727 73.3-132.1-120.3 165.6 16.0 48.0 34.0 58 67 A N >> + 0 0 117 -2,-0.2 4,-2.7 1,-0.2 3,-1.7 -0.687 31.3 177.0-117.0 80.6 15.8 45.6 31.1 59 68 A P T 34 S+ 0 0 14 0, 0.0 -1,-0.2 0, 0.0 -7,-0.0 0.777 74.3 49.1 -48.8 -48.7 16.9 42.3 32.9 60 69 A K T 34 S+ 0 0 79 -59,-0.2 -58,-1.0 1,-0.1 182,-0.5 0.454 123.8 27.5 -78.4 -3.7 16.5 39.9 30.0 61 70 A S T <4 S+ 0 0 40 -3,-1.7 2,-0.2 -60,-0.2 -1,-0.1 0.693 85.8 98.6-130.8 -34.3 18.4 42.0 27.5 62 71 A D < - 0 0 51 -4,-2.7 2,-0.4 1,-0.1 -5,-0.0 -0.426 66.1-133.7 -65.4 128.4 21.1 44.4 28.9 63 72 A R - 0 0 136 -2,-0.2 2,-0.3 -60,-0.1 19,-0.1 -0.692 27.4-178.7 -84.6 132.2 24.6 42.9 28.6 64 73 A Y - 0 0 9 -2,-0.4 2,-0.4 -63,-0.1 13,-0.1 -0.853 22.0-123.4-124.0 160.8 26.7 43.1 31.8 65 74 A K + 0 0 169 -2,-0.3 11,-1.6 11,-0.2 2,-0.3 -0.892 31.3 168.5-111.1 136.6 30.3 42.0 32.4 66 75 A Y E -A 75 0A 34 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.987 13.1-159.9-144.4 153.8 31.4 39.5 35.1 67 76 A K E -A 74 0A 96 7,-2.7 7,-3.2 -2,-0.3 2,-0.6 -0.846 21.2-119.7-130.1 164.9 34.6 37.6 36.0 68 77 A R E -A 73 0A 89 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.937 24.7-167.2-110.0 117.0 35.5 34.5 38.0 69 78 A V E > S-A 72 0A 71 3,-3.0 3,-2.1 -2,-0.6 -2,-0.0 -0.919 75.2 -22.3-106.4 117.5 37.9 35.2 40.8 70 79 A N T 3 S- 0 0 169 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.932 131.7 -47.1 49.0 49.5 39.4 32.1 42.4 71 80 A G T 3 S+ 0 0 57 -3,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.497 117.4 115.9 73.9 3.8 36.4 30.1 41.2 72 81 A A E < -A 69 0A 51 -3,-2.1 -3,-3.0 2,-0.0 2,-0.3 -0.865 68.8-116.2-110.5 141.1 33.9 32.7 42.4 73 82 A I E -A 68 0A 4 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.543 32.9-173.4 -72.2 130.4 31.5 34.8 40.2 74 83 A V E -A 67 0A 48 -7,-3.2 -7,-2.7 -2,-0.3 2,-0.6 -0.980 19.2-137.9-130.8 120.2 32.3 38.5 40.6 75 84 A g E -A 66 0A 5 -2,-0.5 -9,-0.2 -9,-0.2 3,-0.1 -0.664 22.0-138.4 -80.3 118.6 30.0 41.1 39.0 76 85 A E - 0 0 75 -11,-1.6 2,-0.3 -2,-0.6 -11,-0.2 -0.274 31.3 -91.2 -69.3 160.8 32.1 43.8 37.4 77 86 A K + 0 0 176 -13,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.590 66.3 131.0 -82.0 134.8 31.1 47.4 37.8 78 88 A G - 0 0 42 1,-0.4 -14,-0.1 -2,-0.3 -1,-0.1 -0.430 62.6 -24.5-145.6-137.8 28.8 48.8 35.2 79 89 A T > - 0 0 73 -2,-0.2 4,-1.9 1,-0.1 -1,-0.4 -0.282 68.0-100.9 -79.5 170.8 25.6 50.7 35.4 80 90 A S H > S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.933 125.7 47.4 -56.3 -43.3 23.3 50.5 38.4 81 91 A f H > S+ 0 0 20 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.967 107.2 51.6 -62.0 -57.9 21.2 48.1 36.3 82 92 A E H > S+ 0 0 45 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.811 113.2 49.2 -51.6 -31.8 23.9 45.8 35.0 83 93 A N H X S+ 0 0 33 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.917 112.3 43.5 -76.7 -44.8 25.1 45.4 38.5 84 94 A R H X S+ 0 0 79 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.883 115.7 49.7 -68.8 -37.6 21.8 44.5 40.1 85 95 A I H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 3,-0.3 0.950 108.7 52.3 -63.9 -50.7 20.9 42.2 37.3 86 96 A g H X S+ 0 0 2 -4,-1.7 4,-2.7 -5,-0.3 -1,-0.2 0.896 108.2 51.0 -53.3 -43.9 24.2 40.4 37.5 87 97 A E H X S+ 0 0 90 -4,-1.9 4,-2.1 2,-0.2 -1,-0.3 0.855 107.8 53.0 -65.4 -34.2 23.7 39.8 41.2 88 98 A e H X S+ 0 0 4 -4,-1.6 4,-2.0 -3,-0.3 -2,-0.2 0.956 112.7 44.7 -63.4 -46.5 20.3 38.3 40.5 89 99 A D H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.873 111.3 52.3 -64.1 -41.7 21.8 36.0 38.0 90 100 A K H X S+ 0 0 53 -4,-2.7 4,-2.7 -5,-0.2 5,-0.3 0.924 109.1 50.6 -63.0 -41.8 24.7 35.0 40.2 91 101 A A H X S+ 0 0 59 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.917 112.5 46.0 -63.6 -42.3 22.4 34.2 43.1 92 102 A A H X S+ 0 0 5 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.945 113.8 48.3 -66.3 -46.7 20.2 32.0 40.9 93 103 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.944 111.9 47.9 -57.8 -54.3 23.1 30.1 39.3 94 104 A I H X S+ 0 0 34 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.907 111.6 51.8 -56.5 -42.5 24.9 29.4 42.5 95 105 A c H X S+ 0 0 11 -4,-2.0 4,-1.5 -5,-0.3 -1,-0.2 0.950 102.4 58.9 -58.5 -50.5 21.7 28.2 44.0 96 106 A F H >< S+ 0 0 4 -4,-2.8 3,-0.8 1,-0.2 -1,-0.2 0.919 108.2 46.5 -43.0 -51.3 21.2 25.9 41.0 97 107 A R H >< S+ 0 0 110 -4,-1.9 3,-2.8 1,-0.2 4,-0.4 0.958 105.6 58.9 -56.7 -54.2 24.5 24.2 41.9 98 108 A Q H 3< S+ 0 0 115 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.716 114.5 37.8 -49.8 -23.9 23.8 23.9 45.6 99 109 A N T X< S+ 0 0 40 -4,-1.5 3,-1.9 -3,-0.8 -1,-0.3 0.184 77.6 113.3-117.5 19.3 20.7 21.9 44.7 100 110 A L G X S+ 0 0 52 -3,-2.8 3,-2.3 1,-0.3 -2,-0.1 0.881 70.6 66.1 -55.1 -40.2 22.0 19.8 41.8 101 111 A N G 3 S+ 0 0 140 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.466 105.1 44.0 -63.9 -1.9 21.7 16.6 44.0 102 112 A T G < S+ 0 0 62 -3,-1.9 -1,-0.3 2,-0.0 2,-0.2 0.276 79.7 131.0-121.2 3.1 17.9 17.1 44.0 103 113 A Y < - 0 0 30 -3,-2.3 2,-0.5 -4,-0.3 3,-0.1 -0.422 42.2-162.4 -60.1 123.7 17.6 17.9 40.3 104 114 A S > - 0 0 31 -2,-0.2 3,-2.5 1,-0.1 4,-0.3 -0.953 26.9-155.8-119.1 122.6 14.8 15.7 39.0 105 115 A K G > S+ 0 0 137 -2,-0.5 3,-2.4 1,-0.3 -1,-0.1 0.844 93.2 80.6 -58.0 -30.0 14.2 14.9 35.3 106 116 A K G 3 S+ 0 0 143 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.658 94.8 44.0 -49.1 -19.6 10.7 14.3 36.6 107 117 A Y G X S+ 0 0 39 -3,-2.5 -82,-2.2 3,-0.1 3,-1.0 0.432 83.0 108.7-110.4 -2.3 10.2 18.0 36.5 108 118 A M T < S+ 0 0 40 -3,-2.4 -84,-0.2 -4,-0.3 -88,-0.1 -0.521 91.6 14.3 -71.2 146.8 11.7 19.0 33.2 109 119 A L T 3 S- 0 0 38 -90,-0.2 -1,-0.3 1,-0.2 -85,-0.2 0.878 92.6-177.9 54.8 38.9 9.0 19.9 30.7 110 120 A Y < - 0 0 31 -87,-1.5 2,-0.7 -3,-1.0 -1,-0.2 -0.504 36.9-101.6 -72.5 132.4 6.6 20.2 33.6 111 121 A P > - 0 0 37 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.390 24.4-156.7 -59.1 102.7 3.0 21.1 32.6 112 122 A D G > S+ 0 0 63 -2,-0.7 3,-1.9 1,-0.3 -79,-0.1 0.829 90.3 73.9 -48.0 -31.3 2.8 24.8 33.5 113 124 A F G 3 S+ 0 0 112 1,-0.3 -1,-0.3 107,-0.3 108,-0.0 0.866 84.1 61.0 -50.7 -45.9 -0.9 23.9 33.6 114 125 A L G < S+ 0 0 98 -3,-1.9 2,-0.7 1,-0.0 -1,-0.3 0.609 86.9 88.2 -62.6 -11.1 -0.6 22.1 37.0 115 126 A a < + 0 0 10 -3,-1.9 2,-0.4 -4,-0.4 -81,-0.2 -0.797 58.3 175.8 -94.9 113.1 0.6 25.3 38.7 116 127 A K + 0 0 146 -2,-0.7 -81,-0.1 -83,-0.1 -2,-0.0 -0.952 35.0 22.2-123.3 135.9 -2.3 27.3 40.0 117 128 A G S S- 0 0 36 -2,-0.4 -83,-3.4 -83,-0.1 2,-0.6 0.095 72.4 -92.9 98.3 151.1 -2.3 30.6 42.0 118 129 A E - 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