==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLATELET FACTOR 30-OCT-96 1WAB . COMPND 2 MOLECULE: PLATELET-ACTIVATING FACTOR ACETYLHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR Y.S.HO,L.SWENSON,U.DEREWENDA,L.SERRE,Y.WEI,Z.DAUTER,M.HATTOR . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.9 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 10 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 1 0 0 0 0 0 1 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 5 A E 0 0 193 0, 0.0 5,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 148.8 34.0 -20.3 19.5 2 6 A N > - 0 0 35 1,-0.1 3,-2.0 106,-0.1 4,-0.3 -0.857 360.0-147.0 -76.5 119.1 36.9 -19.5 21.8 3 7 A P G > S+ 0 0 42 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.757 95.7 63.4 -62.8 -27.1 37.7 -15.9 20.9 4 8 A A G 3 S+ 0 0 0 1,-0.2 73,-0.2 69,-0.1 71,-0.0 0.693 109.6 38.4 -71.1 -17.9 41.3 -16.6 21.7 5 9 A S G < S+ 0 0 39 -3,-2.0 -1,-0.2 2,-0.1 -3,-0.0 0.254 89.8 97.4-117.4 9.4 41.5 -19.2 18.9 6 10 A K S < S- 0 0 83 -3,-0.7 72,-0.1 -4,-0.3 68,-0.1 -0.894 80.0-126.6 -97.4 112.8 39.4 -17.4 16.2 7 11 A P + 0 0 44 0, 0.0 68,-0.2 0, 0.0 67,-0.1 -0.268 43.9 156.4 -64.3 133.6 41.9 -15.7 14.0 8 12 A T - 0 0 63 66,-1.4 70,-0.3 3,-0.0 71,-0.2 -0.974 36.5-124.7-156.7 141.3 41.2 -12.0 13.5 9 13 A P - 0 0 43 0, 0.0 2,-0.5 0, 0.0 66,-0.1 -0.420 40.5 -93.4 -78.4 163.4 43.2 -9.0 12.6 10 14 A V - 0 0 50 -2,-0.1 2,-0.3 65,-0.1 10,-0.1 -0.707 41.9-128.6 -77.0 130.4 43.4 -5.9 14.8 11 15 A Q - 0 0 151 -2,-0.5 2,-0.8 1,-0.1 -1,-0.0 -0.596 18.4-122.4 -78.7 135.4 40.8 -3.5 13.6 12 16 A D + 0 0 79 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 -0.714 44.9 157.1 -81.5 107.6 42.2 0.0 13.0 13 17 A V S S+ 0 0 107 -2,-0.8 -1,-0.2 1,-0.0 -2,-0.0 0.162 71.4 55.6-109.2 13.8 40.2 2.4 15.2 14 18 A Q S S- 0 0 152 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.689 100.6-126.2-111.6 -48.6 42.9 5.1 15.3 15 19 A G S S+ 0 0 66 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 0.288 82.0 94.0 125.0 -3.5 43.4 5.7 11.5 16 20 A D S S- 0 0 91 1,-0.0 -4,-0.0 0, 0.0 -3,-0.0 0.443 78.2-134.4-103.4 -1.9 47.1 5.3 10.7 17 21 A G > + 0 0 23 1,-0.1 4,-2.2 3,-0.1 5,-0.2 0.663 51.3 148.4 68.4 25.4 47.0 1.5 9.7 18 22 A R H > + 0 0 143 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.827 64.8 52.7 -69.8 -38.6 50.1 0.7 11.8 19 23 A W H > S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.937 112.4 44.8 -63.3 -43.9 49.2 -2.9 12.6 20 24 A M H > S+ 0 0 65 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.868 110.5 56.1 -68.1 -33.1 48.6 -3.9 9.0 21 25 A S H X S+ 0 0 76 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.889 108.8 47.0 -59.3 -45.4 51.8 -2.1 8.0 22 26 A L H X S+ 0 0 23 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.951 112.3 49.1 -60.0 -50.7 53.7 -4.3 10.5 23 27 A H H X S+ 0 0 7 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.922 112.3 49.0 -53.3 -48.6 52.0 -7.4 9.2 24 28 A H H X S+ 0 0 111 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.875 108.6 53.1 -63.6 -35.9 52.8 -6.4 5.6 25 29 A R H X S+ 0 0 139 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.916 111.2 46.7 -60.1 -46.5 56.4 -5.7 6.5 26 30 A F H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.890 109.3 53.5 -64.5 -40.0 56.7 -9.2 8.1 27 31 A V H X S+ 0 0 40 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.919 111.3 47.0 -57.6 -48.1 55.0 -10.8 5.0 28 32 A A H X S+ 0 0 42 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.878 109.3 54.6 -62.3 -39.6 57.6 -9.1 2.9 29 33 A D H X S+ 0 0 37 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.929 110.7 44.9 -56.6 -49.0 60.4 -10.3 5.3 30 34 A S H < S+ 0 0 0 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.847 112.1 52.7 -68.1 -34.3 59.3 -13.9 4.9 31 35 A K H < S+ 0 0 136 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.914 120.5 32.6 -64.1 -40.2 59.0 -13.5 1.1 32 36 A D H < S+ 0 0 114 -4,-2.3 -2,-0.2 -5,-0.1 2,-0.2 0.717 114.7 57.5 -98.2 -18.2 62.5 -12.1 0.8 33 37 A K < - 0 0 101 -4,-2.5 31,-0.0 -5,-0.2 0, 0.0 -0.571 60.8-142.1-115.9 173.7 64.5 -13.9 3.6 34 38 A E - 0 0 140 -2,-0.2 54,-0.1 54,-0.1 -4,-0.1 -0.543 29.6-174.8-136.3 69.7 65.3 -17.5 4.7 35 39 A P - 0 0 7 0, 0.0 54,-0.4 0, 0.0 28,-0.2 -0.347 26.2-160.1 -63.8 149.2 65.2 -17.6 8.5 36 40 A E S S+ 0 0 65 26,-2.3 55,-2.0 25,-0.4 56,-2.0 0.729 87.7 29.5 -90.3 -29.3 66.2 -20.5 10.7 37 41 A V E -ab 63 92A 0 25,-1.9 27,-1.7 54,-0.2 2,-0.5 -0.995 66.0-168.3-131.3 132.5 64.2 -19.1 13.6 38 42 A V E -ab 64 93A 0 54,-2.0 56,-2.7 -2,-0.4 2,-0.4 -0.992 7.9-158.4-124.4 133.8 61.1 -16.9 13.6 39 43 A F E +ab 65 94A 1 25,-2.8 27,-3.3 -2,-0.5 2,-0.3 -0.932 16.3 174.7-101.4 133.5 59.9 -15.2 16.7 40 44 A I E +ab 66 95A 0 54,-2.7 56,-2.0 -2,-0.4 2,-0.3 -0.995 25.5 79.0-144.3 141.7 56.3 -14.1 17.0 41 45 A G E S-ab 67 96A 0 25,-0.7 27,-2.3 -2,-0.3 56,-0.2 -0.985 70.2 -39.7 166.3-147.4 54.2 -12.6 19.8 42 46 A D S >> S- 0 0 2 54,-1.8 4,-2.6 -2,-0.3 3,-0.8 0.125 81.1 -58.8 -98.4-158.9 53.5 -9.4 21.6 43 47 A S H 3> S+ 0 0 10 25,-0.3 4,-2.9 1,-0.2 5,-0.3 0.831 128.2 66.3 -61.4 -25.7 55.7 -6.5 22.7 44 48 A L H 34 S+ 0 0 5 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.900 111.6 36.8 -63.4 -33.9 57.8 -8.8 24.9 45 49 A V H X> S+ 0 0 1 -3,-0.8 3,-1.1 51,-0.3 4,-0.6 0.943 117.3 51.0 -72.8 -52.6 58.9 -10.4 21.6 46 50 A Q H >< S+ 0 0 53 -4,-2.6 3,-1.2 1,-0.3 4,-0.3 0.889 109.1 48.2 -53.8 -44.7 59.0 -7.1 19.6 47 51 A L T 3X>S+ 0 0 44 -4,-2.9 4,-1.9 1,-0.3 5,-0.6 0.562 93.1 76.4 -85.5 -4.7 61.1 -5.1 22.0 48 52 A M H <>5S+ 0 0 2 -3,-1.1 4,-0.9 -4,-0.3 6,-0.6 0.857 90.7 59.3 -64.4 -33.1 63.7 -7.9 22.4 49 53 A H H <<5S+ 0 0 98 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.751 125.1 16.3 -66.8 -34.2 64.8 -6.7 18.9 50 54 A Q H 45S+ 0 0 144 -3,-0.4 4,-0.2 -4,-0.3 -2,-0.2 0.783 129.7 42.5 -88.2 -74.6 65.5 -3.2 20.4 51 55 A C H <5S+ 0 0 53 -4,-1.9 2,-0.3 2,-0.1 -3,-0.2 0.467 116.9 39.9 -80.2 -19.1 65.7 -3.4 24.2 52 56 A E S < + 0 0 61 -2,-0.3 4,-1.5 1,-0.2 3,-0.2 -0.604 46.1 167.1 -95.7 95.3 70.6 -7.3 22.2 54 58 A W H >> + 0 0 10 -2,-1.3 4,-3.0 -6,-0.6 5,-2.6 0.768 69.8 71.3 -36.5 -51.7 69.2 -9.4 19.9 55 59 A R H 45S+ 0 0 165 3,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.862 101.6 40.8 -60.6 -42.2 72.3 -8.7 17.8 56 60 A E H 45S+ 0 0 141 -3,-0.2 -2,-0.2 3,-0.1 -1,-0.2 0.901 130.0 22.7 -84.9 -25.1 74.6 -10.8 20.1 57 61 A L H <5S+ 0 0 18 -4,-1.5 -3,-0.2 2,-0.1 -2,-0.2 0.879 132.8 24.4-103.3 -42.0 72.3 -13.7 20.9 58 62 A F T ><5S+ 0 0 0 -4,-3.0 3,-1.2 -5,-0.2 4,-0.4 0.802 104.2 70.0-112.6 -21.1 69.7 -14.0 18.2 59 63 A S G > - 0 0 5 -27,-2.3 3,-1.9 -2,-0.2 -25,-0.3 -0.955 26.0-118.5-137.9 123.1 53.7 -6.6 17.7 69 73 A G T 3 S+ 0 0 34 -2,-0.4 -27,-0.0 -27,-0.3 -28,-0.0 -0.213 96.5 19.9 -62.6 140.6 52.9 -4.7 20.9 70 74 A G T 3 S+ 0 0 49 1,-0.3 -1,-0.2 0, 0.0 -28,-0.1 0.253 85.6 144.4 88.9 -8.2 49.3 -5.4 22.0 71 75 A D < - 0 0 1 -3,-1.9 27,-0.4 -30,-0.2 29,-0.4 -0.370 32.4-157.7 -68.8 148.6 48.6 -8.6 20.2 72 76 A S >> - 0 0 11 28,-0.1 4,-1.8 25,-0.1 3,-1.0 -0.498 40.5 -89.9-106.8 172.1 46.5 -11.3 21.7 73 77 A T H 3> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.846 125.3 55.2 -50.3 -43.0 46.7 -15.0 20.7 74 78 A Q H 3> S+ 0 0 20 1,-0.2 4,-2.0 2,-0.2 -66,-1.4 0.759 106.7 51.9 -69.0 -28.5 44.0 -14.6 18.0 75 79 A H H <> S+ 0 0 28 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.906 109.8 47.5 -72.8 -42.5 46.0 -11.8 16.3 76 80 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.918 111.2 52.9 -61.9 -41.8 49.1 -13.9 16.2 77 81 A L H X S+ 0 0 6 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.928 110.2 47.3 -59.4 -45.7 47.1 -16.8 14.8 78 82 A W H X S+ 0 0 44 -4,-2.0 4,-1.1 -70,-0.3 -1,-0.2 0.900 110.6 52.0 -61.2 -45.4 45.7 -14.6 12.0 79 83 A R H ><>S+ 0 0 0 -4,-2.2 5,-1.8 1,-0.3 3,-0.6 0.912 109.8 48.7 -62.9 -39.0 49.1 -13.2 11.2 80 84 A L H 3<>S+ 0 0 1 -4,-2.5 5,-0.6 1,-0.2 3,-0.5 0.768 114.4 46.2 -68.2 -30.5 50.6 -16.7 10.8 81 85 A E H 3<5S+ 0 0 94 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.525 109.3 57.2 -77.4 -23.0 47.6 -17.7 8.6 82 86 A N T <<5S- 0 0 71 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.1 -0.141 129.6 -57.9-112.5 34.2 47.8 -14.6 6.4 83 87 A G T > 5S+ 0 0 11 -3,-0.5 3,-1.5 -57,-0.0 -3,-0.2 0.084 102.3 102.2 127.7 -22.3 51.3 -14.6 5.1 84 88 A E T 3 + 0 0 1 -27,-0.4 3,-1.6 -2,-0.3 -25,-0.1 -0.024 62.6 98.3 133.7 -11.9 48.7 -14.4 25.8 99 103 A T T 3 S+ 0 0 8 1,-0.3 -27,-0.1 -28,-0.1 49,-0.1 0.725 87.0 50.8 -71.0 -23.8 49.4 -11.7 28.4 100 104 A N T 3 S+ 0 0 28 -29,-0.4 2,-2.4 1,-0.1 -1,-0.3 0.384 74.6 111.9 -89.9 2.9 47.2 -9.2 26.5 101 105 A N X + 0 0 0 -3,-1.6 3,-1.8 -30,-0.1 -1,-0.1 -0.309 48.9 177.2 -79.4 56.8 44.2 -11.6 26.2 102 106 A H T 3 + 0 0 102 -2,-2.4 3,-0.1 1,-0.3 -2,-0.1 -0.375 64.9 23.1 -67.7 129.7 42.1 -9.4 28.6 103 107 A G T 3 S+ 0 0 78 1,-0.4 2,-0.4 -2,-0.1 -1,-0.3 0.412 100.4 105.6 95.0 -5.6 38.5 -10.7 29.0 104 108 A H S < S- 0 0 28 -3,-1.8 -1,-0.4 -101,-0.1 2,-0.1 -0.862 72.7-120.4 -99.0 140.6 39.5 -14.3 28.0 105 109 A T > - 0 0 72 -2,-0.4 4,-3.1 -3,-0.1 5,-0.2 -0.354 28.4-105.9 -71.6 168.2 39.8 -16.9 30.8 106 110 A A H > S+ 0 0 9 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.918 124.0 52.5 -61.5 -36.1 43.1 -18.7 31.4 107 111 A E H > S+ 0 0 102 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.865 108.9 49.2 -69.1 -36.6 41.6 -21.8 29.7 108 112 A Q H > S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.936 110.0 51.1 -65.4 -43.2 40.6 -19.7 26.6 109 113 A V H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.911 108.4 52.3 -58.2 -45.5 44.1 -18.2 26.4 110 114 A T H X S+ 0 0 10 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.895 106.8 53.0 -55.2 -43.1 45.6 -21.7 26.6 111 115 A G H X S+ 0 0 22 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.850 107.7 51.8 -61.3 -41.5 43.3 -22.8 23.7 112 116 A G H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.901 111.2 46.4 -58.9 -42.5 44.6 -19.8 21.7 113 117 A I H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.931 112.2 50.7 -65.0 -46.1 48.2 -20.9 22.4 114 118 A K H X S+ 0 0 110 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.881 108.7 52.8 -59.0 -37.3 47.4 -24.5 21.5 115 119 A A H X S+ 0 0 25 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.881 107.6 51.1 -66.1 -38.8 45.8 -23.2 18.3 116 120 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.945 110.2 48.7 -62.1 -46.8 49.0 -21.4 17.4 117 121 A V H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.918 111.3 50.4 -58.5 -43.8 51.1 -24.5 17.9 118 122 A Q H X S+ 0 0 96 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.858 109.4 50.1 -62.1 -48.4 48.7 -26.5 15.8 119 123 A L H X S+ 0 0 23 -4,-2.6 4,-3.2 2,-0.2 5,-0.4 0.929 112.3 47.3 -56.7 -43.5 48.8 -24.0 12.9 120 124 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 7,-0.3 0.916 109.9 54.3 -61.8 -39.5 52.6 -24.0 13.0 121 125 A N H < S+ 0 0 39 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.763 114.8 41.3 -64.9 -27.8 52.6 -27.8 13.1 122 126 A E H < S+ 0 0 128 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.905 122.9 34.3 -82.1 -52.6 50.4 -27.7 10.0 123 127 A R H < S+ 0 0 91 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.798 135.7 23.0 -74.4 -32.7 52.1 -25.0 7.9 124 128 A Q S >< S+ 0 0 2 -4,-2.8 3,-2.0 -5,-0.4 -1,-0.2 -0.586 70.9 165.1-132.1 62.9 55.7 -25.7 9.0 125 129 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.734 72.5 60.0 -63.3 -24.0 55.6 -29.3 10.1 126 130 A Q T 3 S+ 0 0 57 -3,-0.1 2,-0.2 2,-0.1 -5,-0.1 0.697 89.4 95.7 -72.6 -22.4 59.4 -29.6 10.1 127 131 A A S < S- 0 0 0 -3,-2.0 -35,-0.2 -7,-0.3 2,-0.2 -0.467 70.1-135.7 -75.1 144.2 59.8 -26.8 12.7 128 132 A R E -c 92 0A 71 -37,-2.7 -35,-2.3 -2,-0.2 2,-0.5 -0.671 23.4-139.8 -82.7 150.3 60.1 -27.2 16.5 129 133 A V E -cd 93 165A 0 35,-2.4 37,-2.6 -2,-0.2 2,-0.5 -0.988 12.8-164.3-112.7 137.2 57.9 -24.8 18.4 130 134 A V E -cd 94 166A 0 -37,-2.6 -35,-3.1 -2,-0.5 2,-0.5 -0.923 5.6-166.7-114.4 123.6 59.1 -23.1 21.6 131 135 A V E -cd 95 167A 2 35,-2.5 37,-2.6 -2,-0.5 2,-0.3 -0.988 10.8-146.5-107.0 131.8 56.3 -21.5 23.7 132 136 A L E - 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