==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-SEP-00 1FXW . COMPND 2 MOLECULE: PLATELET-ACTIVATING FACTOR ACETYLHYDROLASE IB . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR Z.DEREWENDA,J.LI . 423 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17574.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 276 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 1 0.2 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 . 21 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 2 0 1 0 0 2 0 0 0 1 0 1 1 2 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 4 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 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 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 0 218 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.7 41.6 14.0 33.9 2 6 A N > - 0 0 30 1,-0.1 3,-1.5 109,-0.0 4,-0.2 -0.912 360.0-168.0-115.8 109.2 38.2 14.6 35.6 3 7 A P G > S+ 0 0 50 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.769 88.4 65.8 -64.0 -24.7 35.6 11.8 35.2 4 8 A A G 3 S+ 0 0 0 1,-0.2 71,-0.0 69,-0.1 100,-0.0 0.722 108.5 40.1 -70.3 -18.7 32.9 14.2 36.6 5 9 A S G < S+ 0 0 42 -3,-1.5 -1,-0.2 2,-0.1 -3,-0.0 0.275 87.4 103.6-112.6 10.4 33.4 16.4 33.5 6 10 A K S < S- 0 0 132 -3,-0.9 72,-0.1 -4,-0.2 71,-0.1 -0.822 77.5-123.4 -95.7 104.4 33.8 13.6 30.9 7 11 A P + 0 0 69 0, 0.0 68,-0.2 0, 0.0 67,-0.1 -0.153 46.9 153.6 -48.9 124.6 30.4 13.5 29.0 8 12 A T - 0 0 53 66,-1.9 70,-0.3 3,-0.0 71,-0.2 -0.962 37.4-125.3-159.2 138.3 28.8 10.1 29.1 9 13 A P - 0 0 40 0, 0.0 2,-0.5 0, 0.0 67,-0.1 -0.363 36.2-100.6 -80.5 163.0 25.3 8.5 28.9 10 14 A V - 0 0 45 65,-0.1 2,-0.2 -2,-0.1 10,-0.1 -0.715 38.8-128.9 -83.2 128.6 23.9 6.2 31.5 11 15 A Q - 0 0 162 -2,-0.5 2,-0.5 1,-0.1 -1,-0.0 -0.562 18.5-117.8 -80.0 141.2 24.1 2.6 30.3 12 16 A D + 0 0 83 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.660 42.1 161.0 -78.1 124.5 21.0 0.5 30.4 13 17 A V S S+ 0 0 128 -2,-0.5 -1,-0.1 301,-0.0 -2,-0.0 0.255 70.5 52.8-126.3 9.1 21.5 -2.4 32.8 14 18 A Q S S- 0 0 62 300,-0.1 301,-0.1 301,-0.0 -2,-0.1 0.682 101.5-121.0-111.5 -34.9 17.8 -3.3 33.4 15 19 A G S S+ 0 0 33 340,-0.1 341,-0.1 341,-0.0 -3,-0.1 0.287 87.5 91.5 113.3 -11.7 16.5 -3.7 29.9 16 20 A D S S- 0 0 10 338,-0.1 335,-0.5 339,-0.1 336,-0.3 0.316 78.6-137.2 -99.8 8.5 13.7 -1.2 29.5 17 21 A G > + 0 0 22 1,-0.1 4,-1.8 333,-0.1 5,-0.2 0.701 46.9 152.4 44.1 34.2 15.8 1.7 28.2 18 22 A R H > + 0 0 42 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.835 64.4 58.6 -61.8 -35.8 14.1 4.3 30.4 19 23 A W H > S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.949 111.0 40.4 -61.4 -49.5 17.1 6.6 30.6 20 24 A M H > S+ 0 0 67 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.844 111.7 58.0 -67.3 -33.4 17.3 7.1 26.8 21 25 A S H X S+ 0 0 11 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.854 108.1 46.7 -65.0 -35.5 13.6 7.3 26.5 22 26 A L H X S+ 0 0 11 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.962 112.4 49.2 -69.6 -50.0 13.6 10.2 28.9 23 27 A H H X S+ 0 0 6 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.913 111.9 48.3 -52.8 -50.3 16.4 12.0 27.1 24 28 A H H X S+ 0 0 108 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.863 111.1 50.9 -62.9 -34.9 14.7 11.5 23.7 25 29 A R H X S+ 0 0 84 -4,-1.5 4,-3.5 2,-0.2 5,-0.3 0.942 109.2 50.4 -68.2 -43.9 11.5 12.8 25.1 26 30 A F H X S+ 0 0 20 -4,-2.9 4,-0.5 1,-0.2 -2,-0.2 0.887 111.7 49.5 -58.9 -39.0 13.2 15.9 26.5 27 31 A V H X S+ 0 0 23 -4,-2.3 4,-0.8 -5,-0.2 -1,-0.2 0.900 117.4 40.0 -67.6 -39.2 14.8 16.4 23.1 28 32 A A H >< S+ 0 0 41 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.923 109.6 54.6 -76.9 -47.5 11.4 16.1 21.3 29 33 A D H 3< S+ 0 0 38 -4,-3.5 3,-0.3 1,-0.2 -1,-0.2 0.608 107.1 56.5 -65.0 -8.9 9.1 18.0 23.6 30 34 A S H >< S+ 0 0 0 -4,-0.5 3,-1.2 -5,-0.3 2,-0.3 0.785 91.9 65.3 -91.6 -32.4 11.5 21.0 23.3 31 35 A K T << S+ 0 0 103 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.1 -0.006 111.5 39.7 -80.7 33.3 11.4 21.3 19.5 32 36 A D T 3 S+ 0 0 132 -3,-0.3 2,-0.3 -2,-0.3 -1,-0.3 0.235 112.3 62.8-154.3 -5.6 7.7 22.2 20.0 33 37 A K < - 0 0 95 -3,-1.2 -1,-0.2 54,-0.1 31,-0.0 -0.908 58.4-153.3-130.3 156.5 7.9 24.4 23.1 34 38 A E - 0 0 110 -2,-0.3 54,-0.1 54,-0.1 -4,-0.1 -0.743 25.0-173.7-130.3 83.5 9.6 27.6 24.0 35 39 A P - 0 0 4 0, 0.0 54,-0.3 0, 0.0 28,-0.2 -0.318 25.3-155.1 -76.4 158.6 10.3 27.7 27.8 36 40 A E S S+ 0 0 93 26,-1.8 56,-2.2 25,-0.9 55,-2.0 0.657 86.9 34.3-101.3 -26.3 11.6 30.6 29.8 37 41 A V E -ab 63 92A 7 25,-0.8 27,-1.8 24,-0.5 2,-0.5 -0.996 67.1-168.6-134.2 131.8 13.1 28.3 32.5 38 42 A V E -ab 64 93A 4 54,-2.2 56,-3.0 -2,-0.4 2,-0.4 -0.976 6.1-158.1-124.1 127.2 14.6 24.9 32.2 39 43 A F E +ab 65 94A 0 25,-2.9 27,-3.2 -2,-0.5 2,-0.3 -0.819 16.4 170.6-102.5 140.8 15.4 22.6 35.0 40 44 A I E +ab 66 95A 1 54,-2.3 56,-1.7 -2,-0.4 2,-0.3 -0.986 26.2 75.5-150.0 139.0 18.0 19.8 34.7 41 45 A G E S-ab 67 96A 0 25,-0.6 27,-2.6 -2,-0.3 56,-0.3 -0.988 72.3 -35.5 162.6-151.7 19.6 17.5 37.2 42 46 A D S >> S- 0 0 1 54,-2.1 4,-2.0 -2,-0.3 3,-1.7 0.071 83.1 -60.6 -88.6-161.6 19.0 14.4 39.3 43 47 A S H 3> S+ 0 0 17 1,-0.3 4,-3.1 25,-0.3 26,-0.2 0.805 127.6 68.2 -54.9 -34.9 15.8 13.1 41.1 44 48 A L H 34 S+ 0 0 10 1,-0.2 -1,-0.3 2,-0.2 53,-0.1 0.807 110.3 36.5 -57.2 -27.6 15.7 16.3 43.3 45 49 A V H X4 S+ 0 0 0 -3,-1.7 3,-1.5 51,-0.3 -2,-0.2 0.883 115.8 53.2 -88.3 -46.5 14.9 18.1 40.1 46 50 A Q H 3< S+ 0 0 27 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.899 111.2 45.1 -54.8 -49.2 12.7 15.4 38.5 47 51 A L T >< S+ 0 0 12 -4,-3.1 3,-2.0 -5,-0.1 2,-1.5 0.281 77.8 128.9 -82.8 11.0 10.4 15.0 41.5 48 52 A M T < + 0 0 1 -3,-1.5 19,-0.1 1,-0.3 -1,-0.0 -0.536 64.7 50.6 -75.2 92.7 10.0 18.7 42.0 49 53 A H T 3 S+ 0 0 65 -2,-1.5 -1,-0.3 5,-0.0 5,-0.2 0.059 73.0 106.0 162.1 -3.3 6.2 19.1 42.2 50 54 A Q S < S+ 0 0 8 -3,-2.0 2,-0.3 3,-0.1 147,-0.2 -0.012 79.0 62.3 -83.0 28.1 5.8 16.4 44.8 51 55 A C S S- 0 0 7 146,-0.1 2,-1.0 144,-0.1 -1,-0.1 -0.873 133.6 -38.5-155.6 117.0 5.2 19.4 47.0 52 56 A E S S- 0 0 72 -2,-0.3 2,-0.3 2,-0.1 143,-0.0 -0.518 105.3 -97.5 60.4-102.9 2.2 21.7 46.5 53 57 A I - 0 0 86 -2,-1.0 -3,-0.1 -3,-0.1 -4,-0.0 -0.909 28.9 -79.0-175.8-156.1 2.9 21.3 42.7 54 58 A W S >S+ 0 0 42 -2,-0.3 5,-1.2 -5,-0.2 -2,-0.1 0.146 111.1 53.4-118.0 19.1 4.5 22.9 39.7 55 59 A R T 5S+ 0 0 184 3,-0.3 6,-0.1 4,-0.2 -1,-0.1 0.668 90.5 65.9-120.6 -34.1 2.0 25.6 38.8 56 60 A E T 5S+ 0 0 136 1,-0.2 -2,-0.1 3,-0.1 -4,-0.0 0.347 131.1 5.2 -73.2 11.8 1.3 27.7 41.9 57 61 A L T 5S+ 0 0 46 -5,-0.0 -1,-0.2 148,-0.0 -2,-0.1 0.375 141.3 24.9-170.9 -0.3 5.0 28.8 41.7 58 62 A F T > 5S+ 0 0 1 5,-0.0 3,-1.3 -21,-0.0 5,-0.3 0.566 99.3 68.7-142.7 -39.2 6.6 27.4 38.5 59 63 A S G > - 0 0 5 -27,-2.6 3,-1.5 -2,-0.2 -25,-0.3 -0.986 25.5-117.6-136.7 124.8 16.4 12.2 35.7 69 73 A G T 3 S+ 0 0 29 -2,-0.4 -27,-0.1 -27,-0.3 -28,-0.0 -0.293 96.1 23.8 -61.4 143.5 16.9 10.2 38.9 70 74 A G T 3 S+ 0 0 50 1,-0.3 -1,-0.2 -60,-0.0 -28,-0.1 0.203 86.3 141.5 89.2 -16.3 20.4 8.7 39.4 71 75 A D < - 0 0 1 -3,-1.5 27,-0.5 -30,-0.2 29,-0.4 -0.279 32.8-161.2 -66.2 146.0 22.3 11.1 37.1 72 76 A S >> - 0 0 11 28,-0.1 4,-1.6 25,-0.1 3,-0.9 -0.593 41.7 -88.5-110.7 175.8 25.7 12.4 38.0 73 77 A T H 3> S+ 0 0 0 1,-0.2 4,-2.5 -2,-0.2 3,-0.2 0.907 126.2 54.6 -54.8 -48.2 27.4 15.6 36.5 74 78 A Q H 3> S+ 0 0 24 1,-0.2 -66,-1.9 2,-0.2 4,-1.7 0.767 107.9 52.7 -60.7 -22.6 28.9 13.7 33.5 75 79 A H H <> S+ 0 0 28 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.881 108.8 46.2 -79.3 -42.2 25.4 12.5 32.7 76 80 A V H X S+ 0 0 0 -4,-1.6 4,-2.3 -3,-0.2 -2,-0.2 0.884 112.0 54.6 -66.5 -39.4 23.7 15.9 32.7 77 81 A L H X S+ 0 0 7 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.941 107.2 49.1 -59.7 -48.3 26.7 17.1 30.6 78 82 A W H X S+ 0 0 47 -4,-1.7 4,-0.9 -70,-0.3 -1,-0.2 0.916 111.8 48.8 -58.8 -44.4 26.2 14.4 28.0 79 83 A R H <>S+ 0 0 0 -4,-2.0 5,-1.8 1,-0.2 6,-0.3 0.877 110.2 50.7 -64.8 -37.2 22.5 15.2 27.7 80 84 A L H <>S+ 0 0 3 -4,-2.3 5,-0.6 1,-0.2 3,-0.5 0.801 113.2 46.2 -69.3 -29.4 23.1 18.9 27.4 81 85 A E H <5S+ 0 0 100 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.591 109.0 59.0 -88.4 -11.4 25.6 18.3 24.6 82 86 A N T <5S- 0 0 72 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.1 -0.112 128.6 -61.7-114.1 37.7 23.3 15.8 22.8 83 87 A G T > 5S+ 0 0 12 -3,-0.5 3,-1.6 -57,-0.0 -3,-0.2 0.096 104.5 100.8 116.7 -26.3 20.1 17.7 22.0 84 88 A E T 3 + 0 0 0 -27,-0.5 3,-1.6 -2,-0.3 -25,-0.1 -0.084 63.3 92.4 132.2 -37.2 26.2 16.2 42.3 99 103 A T T 3 S+ 0 0 8 1,-0.3 -27,-0.1 -27,-0.1 49,-0.1 0.782 89.9 52.3 -60.7 -26.0 24.9 14.2 45.2 100 104 A N T 3 S+ 0 0 29 -29,-0.4 2,-2.8 1,-0.2 -1,-0.3 0.527 76.9 104.8 -87.7 -6.1 25.0 11.0 43.1 101 105 A N X + 0 0 0 -3,-1.6 3,-1.7 -30,-0.1 -1,-0.2 -0.262 51.0 171.8 -72.7 56.7 28.7 11.5 42.0 102 106 A H T 3 + 0 0 73 -2,-2.8 3,-0.1 1,-0.2 -2,-0.1 -0.443 63.5 30.5 -68.8 138.8 29.9 8.8 44.4 103 107 A G T 3 S+ 0 0 77 1,-0.3 2,-0.4 -2,-0.1 -1,-0.2 0.307 100.6 98.7 96.3 -11.8 33.5 7.9 43.9 104 108 A H S < S- 0 0 31 -3,-1.7 -1,-0.3 -101,-0.1 -102,-0.0 -0.878 74.5-119.0-109.3 144.6 34.4 11.5 42.8 105 109 A T > - 0 0 68 -2,-0.4 4,-3.0 -3,-0.1 5,-0.3 -0.297 28.1-105.5 -76.8 164.9 35.9 14.0 45.2 106 110 A A H > S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.866 124.4 51.6 -56.6 -36.5 34.2 17.3 46.0 107 111 A E H > S+ 0 0 105 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.914 110.1 47.0 -68.8 -42.8 36.8 19.0 43.8 108 112 A Q H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.965 114.0 47.6 -62.4 -51.2 36.0 16.7 40.8 109 113 A V H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.893 109.6 54.0 -56.9 -41.5 32.3 17.1 41.3 110 114 A T H X S+ 0 0 8 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.920 108.0 49.8 -59.5 -43.8 32.8 20.9 41.5 111 115 A G H X S+ 0 0 20 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.889 107.0 55.8 -61.9 -37.9 34.6 20.7 38.2 112 116 A G H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.940 109.1 46.5 -58.8 -45.5 31.7 18.8 36.8 113 117 A I H X S+ 0 0 3 -4,-2.4 4,-2.6 1,-0.2 3,-0.2 0.942 109.7 53.0 -63.6 -46.8 29.4 21.5 37.8 114 118 A K H X S+ 0 0 106 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.870 108.2 51.6 -58.3 -34.7 31.6 24.2 36.4 115 119 A A H X S+ 0 0 31 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.871 108.9 51.4 -69.3 -35.4 31.7 22.4 33.0 116 120 A I H X S+ 0 0 0 -4,-1.7 4,-2.5 -3,-0.2 -2,-0.2 0.954 111.6 46.0 -65.3 -49.5 27.9 22.2 33.0 117 121 A V H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.937 113.1 50.0 -57.7 -47.8 27.6 25.9 33.6 118 122 A Q H X S+ 0 0 94 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.901 109.1 52.3 -58.4 -42.6 30.2 26.7 31.0 119 123 A L H X S+ 0 0 15 -4,-2.4 4,-2.6 1,-0.2 5,-0.4 0.938 111.0 46.7 -60.5 -46.1 28.4 24.5 28.5 120 124 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 7,-0.2 0.892 109.6 54.6 -65.1 -37.0 25.1 26.3 29.2 121 125 A N H < S+ 0 0 25 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.826 113.0 43.3 -66.2 -28.8 26.9 29.7 28.8 122 126 A E H < S+ 0 0 135 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.918 123.9 31.8 -83.4 -43.9 28.2 28.7 25.4 123 127 A R H < S+ 0 0 86 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.831 134.8 28.1 -82.4 -33.1 25.1 27.1 23.9 124 128 A Q S >< S+ 0 0 10 -4,-2.5 3,-2.0 -5,-0.4 -1,-0.2 -0.454 71.7 160.4-125.3 59.2 22.6 29.3 25.7 125 129 A P T 3 + 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.745 69.7 61.1 -53.1 -28.8 24.5 32.5 26.2 126 130 A Q T 3 S+ 0 0 55 -3,-0.1 2,-0.1 2,-0.1 -5,-0.1 0.682 92.4 84.6 -76.5 -15.0 21.4 34.7 26.7 127 131 A A S < S- 0 0 0 -3,-2.0 2,-0.4 -7,-0.2 -35,-0.3 -0.450 73.5-131.6 -89.0 159.3 20.3 32.7 29.8 128 132 A R E -c 92 0A 95 -37,-2.4 -35,-2.4 -2,-0.1 2,-0.4 -0.876 23.6-136.2-104.3 140.6 21.4 33.0 33.4 129 133 A V E -cd 93 165A 0 35,-1.4 37,-3.0 -2,-0.4 2,-0.5 -0.838 13.9-164.9-104.1 136.5 22.4 29.9 35.1 130 134 A V E -cd 94 166A 0 -37,-3.0 -35,-3.0 -2,-0.4 2,-0.5 -0.970 3.6-163.7-119.6 117.2 21.3 29.0 38.7 131 135 A V E -cd 95 167A 2 35,-3.0 37,-2.4 -2,-0.5 2,-0.3 -0.887 11.4-145.9-102.6 127.4 23.1 26.2 40.5 132 136 A L E - 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