==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-APR-01 1IJL . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINAGKISTRODON ACUTUS; . AUTHOR L.GU,H.ZHANG,S.SONG,Y.ZHOU,Z.LIN . 246 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12773.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 58.5 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 . 16 6.5 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 11 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 3 0 0 0 0 0 0 2 0 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 . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 4 0, 0.0 4,-2.8 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 159.9 15.1 9.2 42.3 2 2 A L H 3> + 0 0 21 58,-1.8 4,-2.1 1,-0.3 5,-0.1 0.771 360.0 59.5 -52.5 -27.5 15.7 11.1 45.6 3 3 A I H 3> S+ 0 0 89 57,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.910 109.9 41.4 -68.1 -41.8 19.1 12.1 44.1 4 4 A Q H <> S+ 0 0 31 -3,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.896 111.9 53.9 -71.6 -42.7 17.3 13.7 41.2 5 5 A F H X S+ 0 0 31 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.919 110.0 50.2 -56.0 -41.4 14.7 15.3 43.4 6 6 A E H X S+ 0 0 16 -4,-2.1 4,-1.1 -5,-0.3 11,-0.3 0.849 112.2 45.5 -64.0 -38.7 17.6 16.7 45.4 7 7 A T H X S+ 0 0 34 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.769 108.6 57.2 -77.2 -28.2 19.2 18.1 42.3 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.5 0.833 102.4 54.9 -72.2 -33.6 15.9 19.5 41.0 9 9 A I H X>S+ 0 0 9 -4,-1.6 4,-1.8 -5,-0.2 5,-0.8 0.905 109.8 46.1 -66.8 -41.3 15.5 21.6 44.1 10 10 A M H <5S+ 0 0 23 -4,-1.1 4,-0.4 4,-0.2 -2,-0.2 0.893 116.6 45.7 -68.0 -39.5 18.9 23.2 43.7 11 11 A K H <5S+ 0 0 87 -4,-1.7 -2,-0.2 2,-0.1 -1,-0.2 0.914 125.4 27.8 -69.7 -45.9 18.2 23.8 40.0 12 12 A V H <5S+ 0 0 20 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.910 134.1 30.1 -84.8 -46.5 14.6 25.2 40.3 13 13 A V T <5S- 0 0 7 -4,-1.8 -3,-0.2 -5,-0.5 -2,-0.1 0.678 94.1-139.3 -87.5 -18.9 14.6 26.7 43.8 14 14 A K < + 0 0 167 -5,-0.8 2,-0.3 -4,-0.4 -4,-0.2 0.920 66.6 100.2 57.7 47.2 18.3 27.6 43.6 15 15 A K S S- 0 0 63 -6,-0.7 2,-0.6 112,-0.1 -1,-0.3 -0.948 83.5 -88.3-150.9 167.1 18.8 26.5 47.3 16 16 A S > - 0 0 1 -2,-0.3 4,-0.6 1,-0.2 5,-0.2 -0.732 29.0-166.7 -85.1 118.5 20.0 23.6 49.3 17 17 A G H > S+ 0 0 7 -2,-0.6 4,-1.9 -11,-0.3 5,-0.2 0.823 85.2 55.5 -73.9 -30.6 17.2 21.1 49.9 18 18 A M H 4 S+ 0 0 7 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.904 115.6 34.6 -70.0 -34.2 19.1 19.2 52.5 19 19 A F H 4 S+ 0 0 14 1,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.449 130.2 32.2-104.9 1.8 19.9 22.1 54.7 20 20 A W H < S+ 0 0 53 -4,-0.6 -3,-0.2 -3,-0.1 -2,-0.2 0.570 128.9 25.3-126.9 -22.0 16.6 24.0 54.2 21 21 A Y S < S+ 0 0 12 -4,-1.9 3,-0.3 -5,-0.2 -3,-0.2 0.285 92.4 87.3-132.4 12.3 13.8 21.4 53.6 22 22 A S S S+ 0 0 8 -4,-0.5 8,-0.4 -5,-0.2 -4,-0.1 0.514 106.3 21.6 -95.6 4.6 14.9 18.1 55.3 23 23 A A S S+ 0 0 2 6,-0.2 87,-2.6 123,-0.1 88,-0.5 -0.010 90.0 133.7-158.2 39.9 13.4 19.0 58.7 24 24 A Y B > -AB 28 109A 0 4,-1.3 4,-1.6 -3,-0.3 3,-0.4 -0.818 66.1 -39.7-104.5 134.1 10.8 21.7 58.1 25 25 A G T 4 S- 0 0 2 83,-2.3 86,-0.2 -2,-0.4 91,-0.1 -0.164 100.2 -46.1 57.1-144.3 7.2 21.7 59.5 26 26 A a T 4 S+ 0 0 11 9,-0.2 7,-1.1 89,-0.1 -1,-0.2 0.613 135.7 25.3 -99.9 -14.3 5.2 18.5 59.7 27 27 A Y T 4 S+ 0 0 11 -3,-0.4 2,-1.3 5,-0.2 -2,-0.2 0.586 89.3 96.0-125.1 -18.7 5.9 17.0 56.3 28 28 A b B < S+A 24 0A 6 -4,-1.6 -4,-1.3 2,-0.1 2,-0.3 -0.651 85.6 37.7 -80.8 98.8 9.2 18.3 55.0 29 29 A G S S- 0 0 25 -2,-1.3 2,-0.3 2,-0.2 -6,-0.2 -0.864 113.3 -28.0 147.3-177.4 11.5 15.5 56.0 30 30 A W S S- 0 0 151 -8,-0.4 2,-0.2 -2,-0.3 -2,-0.1 -0.480 114.4 -16.1 -70.7 124.8 11.2 11.7 56.2 31 31 A G S S- 0 0 38 -2,-0.3 -2,-0.2 -4,-0.1 2,-0.2 -0.586 74.7-144.2 85.9-147.8 7.6 10.6 56.7 32 32 A G + 0 0 39 -2,-0.2 2,-0.3 -4,-0.1 -5,-0.2 -0.591 20.4 173.2 150.0 146.9 5.0 13.0 57.9 33 33 A H + 0 0 89 -7,-1.1 2,-0.2 -2,-0.2 86,-0.1 -0.955 49.5 33.0-166.8 163.1 1.9 13.2 60.1 34 34 A G S S- 0 0 0 84,-0.9 87,-0.8 -2,-0.3 82,-0.1 -0.519 99.7 -36.3 82.6-150.3 -0.4 15.8 61.4 35 35 A R - 0 0 132 80,-0.4 -9,-0.2 -2,-0.2 2,-0.1 -0.895 60.3-103.8-116.0 144.7 -1.3 18.9 59.3 36 36 A P - 0 0 18 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.443 28.9-151.2 -63.0 134.2 0.9 21.0 57.0 37 37 A Q - 0 0 55 -2,-0.1 2,-0.2 71,-0.1 -12,-0.1 0.688 64.3 -15.4 -85.1 -18.7 1.8 24.2 58.9 38 38 A D S > S- 0 0 33 1,-0.1 4,-1.7 70,-0.0 5,-0.1 -0.855 86.4 -67.1-160.5-164.8 2.3 26.5 55.9 39 39 A A H > S+ 0 0 33 -2,-0.2 4,-1.7 2,-0.2 5,-0.1 0.909 127.7 47.3 -67.6 -43.9 2.7 26.7 52.2 40 40 A T H > S+ 0 0 0 1,-0.2 4,-1.2 59,-0.2 -1,-0.2 0.905 113.2 50.4 -63.7 -40.5 6.2 25.2 52.1 41 41 A D H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.828 106.9 53.9 -67.1 -33.9 4.9 22.4 54.3 42 42 A R H X S+ 0 0 107 -4,-1.7 4,-2.9 1,-0.2 5,-0.2 0.868 101.2 60.2 -69.8 -33.8 1.9 21.8 52.1 43 43 A c H X S+ 0 0 2 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.914 108.8 44.1 -56.9 -42.5 4.3 21.4 49.1 44 44 A b H X S+ 0 0 10 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.869 110.4 54.1 -70.5 -38.7 5.9 18.4 51.0 45 45 A F H X S+ 0 0 9 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.934 111.1 46.2 -61.5 -45.1 2.5 17.0 52.0 46 46 A V H X S+ 0 0 68 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.876 110.9 53.1 -64.4 -37.8 1.4 17.0 48.3 47 47 A H H X S+ 0 0 11 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.885 109.3 48.4 -64.9 -40.6 4.8 15.5 47.3 48 48 A D H X S+ 0 0 66 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.900 113.1 48.8 -64.2 -41.8 4.3 12.6 49.9 49 49 A d H < S+ 0 0 14 -4,-2.2 4,-0.3 -5,-0.2 -2,-0.2 0.802 110.2 52.6 -66.9 -31.1 0.8 12.2 48.5 50 50 A e H >< S+ 0 0 39 -4,-1.9 3,-1.6 1,-0.2 4,-0.3 0.932 106.6 49.9 -72.4 -47.4 2.2 12.2 44.9 51 51 A Y H >< S+ 0 0 27 -4,-2.4 3,-1.0 1,-0.3 -1,-0.2 0.823 106.9 59.1 -59.3 -32.0 4.8 9.5 45.6 52 52 A G T 3< S+ 0 0 65 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.554 101.3 52.3 -76.7 -8.4 2.0 7.4 47.1 53 53 A K T < S+ 0 0 132 -3,-1.6 2,-0.7 -4,-0.3 -1,-0.2 0.323 82.7 108.5-107.4 5.3 -0.1 7.4 44.0 54 54 A V < + 0 0 14 -3,-1.0 2,-0.4 -4,-0.3 3,-0.2 -0.763 44.3 175.1 -88.6 115.4 2.7 6.1 41.8 55 55 A T + 0 0 124 -2,-0.7 3,-0.1 1,-0.1 -2,-0.0 -0.978 56.4 40.1-123.9 131.5 2.2 2.5 40.7 56 56 A G S S+ 0 0 70 -2,-0.4 2,-0.3 1,-0.2 25,-0.1 0.427 114.9 29.0 113.4 0.9 4.3 0.5 38.3 57 57 A f S S- 0 0 32 -3,-0.2 -1,-0.2 24,-0.1 -3,-0.0 -0.955 86.4 -89.7-175.8 168.7 7.7 1.8 39.5 58 58 A D > - 0 0 51 -2,-0.3 4,-2.2 1,-0.1 3,-0.1 -0.834 19.2-161.7-103.5 112.1 9.6 3.1 42.6 59 59 A P T 4 S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.643 90.7 47.8 -61.3 -17.0 9.6 6.9 43.3 60 60 A K T 4 S+ 0 0 94 -59,-0.2 -58,-1.8 -9,-0.1 -57,-0.3 0.865 126.4 17.4 -93.3 -42.4 12.6 6.7 45.6 61 61 A M T 4 S+ 0 0 133 -60,-0.2 2,-0.1 -59,-0.1 -58,-0.0 0.742 98.3 95.6-103.6 -29.4 15.1 4.5 43.6 62 62 A D < - 0 0 54 -4,-2.2 2,-0.4 1,-0.1 -5,-0.0 -0.412 66.3-136.4 -68.4 139.1 14.0 4.6 40.0 63 63 A S - 0 0 65 -2,-0.1 2,-0.2 -62,-0.1 19,-0.1 -0.787 20.5-171.5 -99.8 138.5 15.6 7.1 37.8 64 64 A Y - 0 0 8 -2,-0.4 2,-0.3 -63,-0.1 19,-0.1 -0.592 19.9-111.4-116.4 179.3 13.7 9.3 35.2 65 65 A T + 0 0 104 11,-0.3 11,-3.1 -2,-0.2 2,-0.3 -0.857 33.5 162.5-117.4 151.0 14.8 11.7 32.5 66 66 A Y E -C 75 0B 52 -2,-0.3 9,-0.2 9,-0.3 2,-0.2 -0.982 13.0-164.5-161.3 154.5 14.4 15.5 32.1 67 67 A S E -C 74 0B 65 7,-2.3 7,-2.0 -2,-0.3 2,-0.5 -0.704 26.2-108.3-131.5-176.3 15.8 18.3 30.1 68 68 A E E +C 73 0B 113 -2,-0.2 2,-0.7 5,-0.2 5,-0.2 -0.903 29.6 176.7-126.8 105.4 15.9 22.1 30.3 69 69 A E S S- 0 0 34 3,-1.7 3,-0.2 -2,-0.5 -2,-0.0 -0.892 78.4 -16.3-110.9 104.1 13.8 24.1 27.8 70 70 A N S S- 0 0 174 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.896 126.5 -53.8 72.5 43.9 14.1 27.9 28.4 71 71 A G S S+ 0 0 79 1,-0.3 2,-0.3 -3,-0.2 -1,-0.2 0.628 119.3 110.7 67.8 10.6 15.5 27.6 31.9 72 72 A D S S- 0 0 31 -3,-0.2 -3,-1.7 2,-0.0 2,-0.5 -0.845 70.5-115.0-117.3 156.1 12.6 25.3 32.8 73 73 A I E -C 68 0B 20 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.766 26.5-173.6 -94.2 128.0 12.4 21.6 33.6 74 74 A V E -C 67 0B 69 -7,-2.0 -7,-2.3 -2,-0.5 2,-0.2 -0.977 19.7-133.0-120.9 131.9 10.6 19.2 31.3 75 75 A g E -C 66 0B 14 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.3 -0.583 23.5-111.6 -83.0 144.0 10.1 15.6 32.2 76 76 A G - 0 0 26 -11,-3.1 -11,-0.3 -2,-0.2 10,-0.1 -0.563 23.9-165.3 -74.9 134.8 10.8 12.8 29.7 77 77 A G + 0 0 46 -2,-0.3 -1,-0.1 1,-0.1 6,-0.1 0.482 61.8 97.3-101.2 -1.8 7.7 11.0 28.6 78 78 A D S S+ 0 0 169 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.934 87.7 44.8 -51.7 -54.6 9.1 7.9 26.9 79 79 A D S > S- 0 0 76 1,-0.2 4,-1.3 -3,-0.1 -1,-0.2 -0.844 80.3-155.4 -94.4 112.8 8.6 5.7 30.0 80 80 A P H > S+ 0 0 102 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.872 87.3 46.9 -53.0 -48.6 5.1 6.5 31.3 81 81 A f H >> S+ 0 0 19 1,-0.2 4,-1.0 2,-0.2 3,-0.6 0.916 111.5 49.8 -64.8 -45.5 5.7 5.5 35.0 82 82 A K H 3> S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.740 104.6 58.8 -66.7 -24.3 8.9 7.4 35.4 83 83 A R H 3X S+ 0 0 114 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.808 102.7 54.4 -73.2 -28.8 7.4 10.5 34.0 84 84 A E H < S+ 0 0 102 -4,-1.7 3,-1.1 1,-0.2 4,-0.2 0.911 109.9 50.7 -65.3 -44.1 10.2 28.3 44.6 98 98 A D H 3< S+ 0 0 97 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.690 113.1 47.4 -68.8 -18.1 6.8 30.0 44.4 99 99 A N T >< S+ 0 0 40 -4,-0.9 3,-2.0 -3,-0.3 4,-0.4 0.272 73.6 106.8-108.7 12.1 6.5 30.0 48.2 100 100 A L G X + 0 0 62 -3,-1.1 3,-0.8 1,-0.3 -1,-0.2 0.767 69.1 72.4 -58.8 -26.6 9.9 31.3 49.1 101 101 A D G 3 S+ 0 0 132 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.732 109.6 30.1 -62.3 -22.7 8.1 34.6 50.0 102 102 A T G < S+ 0 0 73 -3,-2.0 -1,-0.2 2,-0.0 -2,-0.2 0.294 81.1 139.3-119.0 6.0 6.7 32.8 53.1 103 103 A Y < - 0 0 35 -3,-0.8 2,-0.2 -4,-0.4 3,-0.1 -0.375 29.5-176.0 -55.1 120.3 9.5 30.3 53.8 104 104 A N >> + 0 0 54 -2,-0.1 4,-2.6 1,-0.1 3,-1.4 -0.540 24.6 153.5-127.2 67.5 9.7 30.5 57.6 105 105 A S H 3> S+ 0 0 33 1,-0.3 4,-1.8 -2,-0.2 -1,-0.1 0.758 70.2 73.7 -65.5 -24.5 12.5 28.4 59.0 106 106 A D H 34 S+ 0 0 159 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.823 115.1 22.4 -57.3 -29.1 12.7 30.7 62.1 107 107 A T H <4 S+ 0 0 71 -3,-1.4 -2,-0.2 4,-0.0 -1,-0.2 0.825 130.7 37.8-105.4 -47.0 9.5 29.0 63.2 108 108 A Y H >< S+ 0 0 39 -4,-2.6 -83,-2.3 3,-0.1 3,-1.2 0.424 77.4 111.0 -94.9 1.7 9.3 25.6 61.4 109 109 A W B 3< S-B 24 0A 43 -4,-1.8 -85,-0.2 1,-0.3 -88,-0.0 -0.634 103.3 -3.7 -75.2 130.5 12.8 24.2 61.4 110 110 A R T 3 S- 0 0 78 -87,-2.6 -1,-0.3 -2,-0.4 -86,-0.1 0.918 94.1-165.0 50.4 47.4 12.8 21.3 63.8 111 111 A Y < - 0 0 40 -3,-1.2 -1,-0.2 -88,-0.5 -3,-0.1 -0.404 32.1 -88.3 -62.4 130.8 9.2 22.1 64.6 112 112 A P > - 0 0 60 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.108 28.6-133.7 -47.6 134.7 8.2 20.2 67.8 113 113 A R G > S+ 0 0 141 1,-0.3 3,-1.7 2,-0.2 -2,-0.1 0.742 101.1 69.3 -58.5 -32.1 6.8 16.7 67.2 114 114 A Q G > S+ 0 0 145 1,-0.3 3,-0.8 2,-0.1 -1,-0.3 0.735 92.4 62.2 -62.2 -21.3 3.8 17.3 69.5 115 115 A D G < S+ 0 0 55 -3,-1.5 -80,-0.4 1,-0.2 -1,-0.3 0.596 101.7 49.9 -80.3 -13.0 2.5 19.7 66.9 116 116 A a G < S+ 0 0 20 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.1 -0.061 77.3 105.0-116.4 32.2 2.2 17.0 64.3 117 117 A E < + 0 0 142 -3,-0.8 -83,-0.2 -84,-0.1 -1,-0.1 0.691 51.0 101.6 -85.9 -21.8 0.2 14.4 66.3 118 118 A E S S- 0 0 107 -3,-0.2 -84,-0.9 1,-0.1 3,-0.1 -0.059 90.4 -85.4 -56.6 165.3 -3.2 14.9 64.7 119 119 A S - 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