==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-SEP-98 1BWQ . COMPND 2 MOLECULE: PLATELET-ACTIVATING FACTOR ACETYLHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR Y.S.HO,P.J.SHEFFIELD,J.MASUYAMA,H.ARAI,J.LI,J.AOKI,K.INOUE, . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 68.4 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 . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 34.9 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 2 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 0 207 0, 0.0 5,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 142.5 34.1 -20.4 19.5 2 6 A N > - 0 0 35 1,-0.1 3,-1.7 3,-0.1 4,-0.3 -0.803 360.0-148.9 -68.8 117.6 37.0 -19.5 21.8 3 7 A P G > S+ 0 0 37 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.835 95.1 63.9 -62.9 -26.5 37.7 -15.9 20.9 4 8 A A G 3 S+ 0 0 0 1,-0.2 100,-0.0 69,-0.1 111,-0.0 0.728 110.2 36.5 -69.2 -19.0 41.4 -16.6 21.7 5 9 A S G < S+ 0 0 36 -3,-1.7 -1,-0.2 2,-0.1 -3,-0.1 0.149 89.5 102.1-125.8 16.4 41.7 -19.1 18.9 6 10 A K S < S- 0 0 84 -3,-0.8 72,-0.1 -4,-0.3 68,-0.1 -0.861 78.7-125.1 -98.6 104.7 39.4 -17.4 16.3 7 11 A P + 0 0 47 0, 0.0 68,-0.2 0, 0.0 67,-0.1 -0.085 45.1 154.6 -53.3 131.9 41.9 -15.8 13.9 8 12 A T - 0 0 57 66,-1.3 70,-0.3 3,-0.0 71,-0.2 -0.976 38.7-124.4-162.3 133.3 41.3 -12.0 13.5 9 13 A P - 0 0 44 0, 0.0 2,-0.7 0, 0.0 67,-0.1 -0.448 42.0 -97.4 -61.6 158.2 43.4 -9.0 12.5 10 14 A V - 0 0 50 -2,-0.1 2,-0.1 65,-0.1 10,-0.1 -0.767 42.4-129.4 -75.7 118.8 43.6 -6.0 14.8 11 15 A Q - 0 0 152 -2,-0.7 2,-0.8 1,-0.1 8,-0.0 -0.482 18.2-120.4 -69.7 127.6 41.0 -3.6 13.5 12 16 A D + 0 0 77 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.742 43.8 159.9 -70.2 107.1 42.4 -0.0 13.0 13 17 A V S S+ 0 0 105 -2,-0.8 -1,-0.1 1,-0.0 -2,-0.0 0.143 72.5 56.2-110.0 9.0 40.3 2.3 15.2 14 18 A Q S S- 0 0 157 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.689 100.3-126.5-107.2 -45.1 43.0 5.1 15.2 15 19 A G S S+ 0 0 63 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 0.236 82.6 93.0 123.9 -12.7 43.5 5.7 11.5 16 20 A D S S- 0 0 96 1,-0.0 -4,-0.0 0, 0.0 -3,-0.0 0.344 77.4-137.5 -95.9 1.6 47.2 5.3 10.7 17 21 A G > + 0 0 23 1,-0.1 4,-2.0 3,-0.1 5,-0.1 0.773 49.2 148.4 63.8 30.1 47.1 1.6 9.7 18 22 A R H > + 0 0 145 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.857 63.4 56.4 -78.9 -29.6 50.3 0.6 11.6 19 23 A W H > S+ 0 0 30 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.941 110.5 45.0 -63.7 -45.9 49.3 -2.9 12.6 20 24 A M H > S+ 0 0 64 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.940 110.3 55.7 -70.0 -29.2 48.7 -3.9 9.0 21 25 A S H X S+ 0 0 77 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.922 107.9 48.9 -67.3 -42.4 52.0 -2.1 7.9 22 26 A L H X S+ 0 0 21 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.924 111.5 49.3 -54.9 -47.9 53.8 -4.3 10.4 23 27 A H H X S+ 0 0 5 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.905 110.4 49.3 -60.2 -51.1 52.2 -7.4 9.1 24 28 A H H X S+ 0 0 117 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.858 108.9 54.4 -56.9 -35.9 53.0 -6.6 5.5 25 29 A R H X S+ 0 0 138 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.942 109.6 46.5 -64.4 -46.9 56.6 -5.9 6.4 26 30 A F H X S+ 0 0 5 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.875 109.6 54.0 -62.2 -42.6 56.9 -9.3 8.0 27 31 A V H X S+ 0 0 41 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.906 110.4 47.0 -50.8 -46.7 55.3 -11.0 5.0 28 32 A A H X S+ 0 0 41 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.911 109.8 54.1 -69.7 -38.5 57.9 -9.3 2.8 29 33 A D H X S+ 0 0 39 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.904 111.0 45.7 -50.9 -52.6 60.6 -10.4 5.3 30 34 A S H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.828 111.4 51.7 -64.8 -40.4 59.4 -14.0 4.9 31 35 A K H < S+ 0 0 135 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.913 122.4 30.9 -54.4 -42.6 59.2 -13.8 1.1 32 36 A D H < S+ 0 0 113 -4,-1.9 2,-0.2 -5,-0.2 -2,-0.2 0.567 112.7 61.6-104.1 -15.9 62.7 -12.4 0.8 33 37 A K < - 0 0 102 -4,-2.0 31,-0.0 -5,-0.2 -4,-0.0 -0.641 60.7-144.2-111.7 173.6 64.7 -14.0 3.7 34 38 A E + 0 0 137 -2,-0.2 54,-0.1 54,-0.1 -4,-0.1 -0.546 29.5 179.2-135.2 72.7 65.6 -17.5 4.8 35 39 A P - 0 0 7 0, 0.0 54,-0.5 0, 0.0 28,-0.2 -0.341 26.5-158.9 -70.1 156.5 65.5 -17.5 8.6 36 40 A E S S+ 0 0 62 26,-2.8 56,-2.2 25,-0.4 55,-1.9 0.645 85.6 35.1 -95.4 -32.8 66.2 -20.6 10.7 37 41 A V E -ab 63 92A 0 25,-2.0 27,-2.1 54,-0.2 2,-0.5 -1.000 68.0-165.3-119.0 126.9 64.3 -19.2 13.8 38 42 A V E -ab 64 93A 0 54,-2.2 56,-3.1 -2,-0.4 2,-0.5 -0.977 6.3-157.5-112.5 130.6 61.2 -17.0 13.7 39 43 A F E +ab 65 94A 3 25,-3.6 27,-3.7 -2,-0.5 2,-0.4 -0.917 18.3 173.9 -95.3 127.7 60.1 -15.2 16.8 40 44 A I E +ab 66 95A 0 54,-2.9 56,-2.2 -2,-0.5 2,-0.3 -0.993 24.8 68.9-136.4 141.4 56.4 -14.2 17.0 41 45 A G E S-ab 67 96A 0 25,-0.8 27,-2.5 -2,-0.4 56,-0.2 -0.996 71.7 -31.4 159.1-137.5 54.2 -12.6 19.6 42 46 A D S >> S- 0 0 2 54,-1.8 4,-2.6 -2,-0.3 3,-1.2 -0.047 81.4 -60.7-104.1-150.4 53.6 -9.4 21.5 43 47 A S H 3> S+ 0 0 10 1,-0.3 4,-3.2 25,-0.3 5,-0.4 0.805 127.6 65.4 -78.0 -18.2 55.8 -6.5 22.6 44 48 A L H 34 S+ 0 0 9 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.894 112.6 36.1 -63.6 -40.8 57.9 -8.8 24.8 45 49 A V H X> S+ 0 0 3 -3,-1.2 3,-0.9 51,-0.3 4,-0.6 0.950 119.1 50.5 -64.5 -58.4 59.0 -10.4 21.5 46 50 A Q H >< S+ 0 0 53 -4,-2.6 3,-1.0 1,-0.2 4,-0.4 0.865 109.9 47.0 -55.8 -46.5 59.0 -7.1 19.6 47 51 A L G ><>S+ 0 0 47 -4,-3.2 5,-0.6 1,-0.3 3,-0.6 0.691 94.1 75.4 -79.0 -14.9 61.1 -5.0 22.0 48 52 A M G <>5S+ 0 0 1 -3,-0.9 4,-0.8 -4,-0.5 6,-0.4 0.834 88.1 64.2 -59.1 -32.4 63.8 -7.7 22.4 49 53 A H G <<5S+ 0 0 87 -3,-1.0 5,-0.3 -4,-0.6 -1,-0.2 0.785 124.1 10.7 -63.7 -39.5 65.0 -6.6 19.0 50 54 A Q T <45S+ 0 0 142 -3,-0.6 4,-0.3 -4,-0.4 -2,-0.1 0.706 129.5 49.5 -91.5 -82.3 65.9 -3.1 20.1 51 55 A C T 45S+ 0 0 47 -4,-0.5 2,-0.3 2,-0.1 -3,-0.2 0.507 116.3 38.6 -38.7 -26.7 65.7 -3.1 24.0 52 56 A E S < + 0 0 51 -2,-0.3 4,-0.9 1,-0.2 5,-0.2 -0.586 53.4 155.3 -93.5 95.1 70.9 -7.4 22.5 54 58 A W H >> + 0 0 10 -2,-1.6 5,-2.4 -6,-0.4 4,-2.4 0.776 68.4 68.3 -70.8 -36.3 69.3 -9.6 19.9 55 59 A R H 45S+ 0 0 159 -3,-0.3 -1,-0.1 3,-0.2 -2,-0.1 0.882 103.8 39.8 -58.9 -44.4 72.4 -8.9 17.8 56 60 A E H 45S+ 0 0 142 3,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.822 130.7 22.7 -80.4 -33.1 74.8 -10.9 20.0 57 61 A L H <5S+ 0 0 22 -4,-0.9 -2,-0.2 3,-0.1 -3,-0.2 0.792 134.3 24.2-103.3 -37.3 72.6 -13.8 21.0 58 62 A F T ><5S+ 0 0 0 -4,-2.4 3,-0.8 -5,-0.2 4,-0.4 0.728 103.8 69.9-113.0 -29.0 70.0 -14.2 18.3 59 63 A S G > - 0 0 5 -27,-2.5 3,-1.8 -2,-0.2 -25,-0.3 -0.995 27.3-116.8-130.7 117.5 53.7 -6.6 17.6 69 73 A G T 3 S+ 0 0 36 -2,-0.4 -27,-0.1 -27,-0.3 -28,-0.0 -0.297 97.9 17.7 -50.8 129.7 52.9 -4.6 20.7 70 74 A G T 3 S+ 0 0 48 1,-0.3 -1,-0.2 -2,-0.0 -28,-0.1 0.391 85.9 147.1 97.7 -4.8 49.4 -5.3 22.0 71 75 A D < - 0 0 0 -3,-1.8 27,-0.4 -30,-0.1 29,-0.4 -0.434 30.5-159.4 -71.2 142.3 48.8 -8.6 20.1 72 76 A S >> - 0 0 11 28,-0.1 4,-1.6 25,-0.1 3,-0.6 -0.530 40.6 -89.4 -96.4 172.7 46.7 -11.3 21.7 73 77 A T H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.805 126.0 54.2 -49.7 -40.1 46.8 -15.0 20.6 74 78 A Q H 3> S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 -66,-1.3 0.854 106.8 53.4 -72.7 -30.2 44.1 -14.6 18.0 75 79 A H H <> S+ 0 0 29 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.910 110.1 46.0 -67.2 -45.2 46.1 -11.8 16.4 76 80 A V H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.879 110.9 53.3 -62.4 -47.0 49.2 -13.9 16.2 77 81 A L H X S+ 0 0 6 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.954 109.0 49.7 -50.7 -47.1 47.2 -16.9 14.8 78 82 A W H X S+ 0 0 42 -4,-2.2 4,-1.3 -70,-0.3 3,-0.4 0.915 110.1 50.8 -61.8 -37.0 45.8 -14.6 12.0 79 83 A R H <>S+ 0 0 0 -4,-1.9 5,-1.7 1,-0.3 3,-0.3 0.893 108.7 49.9 -75.1 -40.1 49.2 -13.3 11.2 80 84 A L H <>S+ 0 0 1 -4,-2.5 5,-0.6 1,-0.2 3,-0.4 0.747 114.9 45.3 -62.2 -30.2 50.7 -16.8 10.8 81 85 A E H <5S+ 0 0 93 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.663 107.9 58.9 -84.4 -20.1 47.8 -17.8 8.6 82 86 A N T <5S- 0 0 72 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.1 -0.096 130.2 -58.1-116.0 31.8 47.9 -14.7 6.4 83 87 A G T > 5S+ 0 0 12 -3,-0.4 3,-1.7 -57,-0.0 -3,-0.2 0.063 103.6 101.9 134.6 -19.7 51.4 -14.7 5.0 84 88 A E T 3 + 0 0 0 -27,-0.4 3,-1.7 -2,-0.3 11,-0.1 -0.055 63.4 94.4 137.5 -25.5 48.8 -14.5 25.9 99 103 A T T 3 S+ 0 0 15 1,-0.3 -27,-0.1 -27,-0.1 49,-0.1 0.809 87.9 53.1 -68.9 -27.0 49.5 -11.8 28.5 100 104 A N T 3 S+ 0 0 30 -29,-0.4 2,-2.4 1,-0.1 -1,-0.3 0.377 73.2 109.9 -84.8 6.1 47.3 -9.3 26.5 101 105 A N X + 0 0 1 -3,-1.7 3,-1.8 -30,-0.1 2,-0.2 -0.264 50.5 177.8 -77.4 53.9 44.3 -11.6 26.2 102 106 A H T 3 + 0 0 109 -2,-2.4 3,-0.1 1,-0.3 -2,-0.1 -0.449 65.3 25.1 -63.6 124.4 42.2 -9.4 28.6 103 107 A G T 3 S+ 0 0 75 1,-0.4 2,-0.4 -2,-0.2 -1,-0.3 0.345 99.3 107.6 99.9 -2.9 38.6 -10.6 29.1 104 108 A H S < S- 0 0 29 -3,-1.8 -1,-0.4 -101,-0.1 2,-0.0 -0.883 71.4-121.8-103.0 143.0 39.6 -14.2 28.2 105 109 A T > - 0 0 73 -2,-0.4 4,-2.1 -3,-0.1 5,-0.2 -0.371 30.5-105.8 -70.2 163.1 39.7 -16.9 30.9 106 110 A A H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.810 122.2 53.6 -56.2 -41.2 43.1 -18.7 31.4 107 111 A E H > S+ 0 0 103 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.884 108.2 50.9 -59.5 -44.8 41.7 -21.9 29.7 108 112 A Q H > S+ 0 0 55 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.959 109.2 49.1 -61.0 -43.2 40.7 -19.8 26.7 109 113 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.936 110.3 52.1 -65.6 -41.4 44.2 -18.2 26.4 110 114 A T H X S+ 0 0 11 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.936 107.2 52.6 -56.4 -45.4 45.6 -21.7 26.6 111 115 A G H X S+ 0 0 23 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.910 108.1 51.7 -58.1 -41.4 43.2 -22.7 23.8 112 116 A G H X S+ 0 0 0 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.919 110.6 47.5 -55.9 -43.0 44.7 -19.8 21.8 113 117 A I H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.939 110.4 52.1 -71.6 -40.0 48.2 -21.0 22.5 114 118 A K H X S+ 0 0 109 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.870 106.8 53.3 -63.9 -35.3 47.4 -24.5 21.5 115 119 A A H X S+ 0 0 29 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.879 107.4 51.7 -67.0 -34.8 45.8 -23.3 18.2 116 120 A I H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.903 109.8 48.2 -68.2 -41.3 49.1 -21.5 17.4 117 121 A V H X S+ 0 0 2 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.969 112.8 50.4 -61.8 -45.5 51.2 -24.6 18.0 118 122 A Q H X S+ 0 0 93 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.912 109.7 49.2 -54.7 -48.5 48.7 -26.6 15.8 119 123 A L H >X S+ 0 0 24 -4,-2.7 4,-3.4 1,-0.2 3,-0.7 0.939 112.8 47.3 -57.2 -52.3 48.9 -24.0 12.9 120 124 A V H 3X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 7,-0.3 0.907 109.7 53.7 -57.0 -40.9 52.7 -24.1 13.0 121 125 A N H 3< S+ 0 0 43 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.746 116.2 40.1 -62.4 -29.8 52.7 -27.9 13.1 122 126 A E H << S+ 0 0 126 -4,-1.5 -2,-0.2 -3,-0.7 -1,-0.2 0.925 123.0 35.6 -87.5 -46.9 50.5 -27.9 10.0 123 127 A R H < S+ 0 0 93 -4,-3.4 -3,-0.2 1,-0.2 -2,-0.2 0.777 136.2 22.3 -76.8 -28.8 52.1 -25.1 7.9 124 128 A Q S >< S+ 0 0 3 -4,-2.6 3,-2.5 -5,-0.4 -1,-0.2 -0.484 71.3 167.1-136.5 61.4 55.7 -25.8 9.0 125 129 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.741 73.2 58.2 -56.1 -28.7 55.7 -29.4 10.1 126 130 A Q T 3 S+ 0 0 51 2,-0.1 2,-0.2 -36,-0.1 -5,-0.1 0.617 88.3 95.2 -69.1 -18.0 59.5 -29.6 10.2 127 131 A A S < S- 0 0 0 -3,-2.5 2,-0.3 -7,-0.3 -35,-0.3 -0.507 71.6-131.4 -82.4 144.3 59.9 -26.8 12.7 128 132 A R E -c 92 0A 74 -37,-3.3 -35,-2.8 -2,-0.2 2,-0.5 -0.680 24.9-138.1 -72.3 149.8 60.3 -27.2 16.5 129 133 A V E -cd 93 165A 0 35,-2.2 37,-3.1 -2,-0.3 2,-0.5 -0.940 14.6-166.0-108.2 127.2 57.9 -24.9 18.4 130 134 A V E -cd 94 166A 0 -37,-3.1 -35,-4.3 -2,-0.5 2,-0.5 -0.890 3.2-168.1-108.4 123.8 59.0 -23.1 21.6 131 135 A V E -cd 95 167A 4 35,-2.7 37,-2.5 -2,-0.5 2,-0.3 -0.933 12.6-145.2-106.0 122.1 56.3 -21.5 23.7 132 136 A L E - 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