==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-JUL-08 3DT9 . COMPND 2 MOLECULE: BRAIN PLATELET-ACTIVATING FACTOR ACETYLHYDROLASE . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR T.M.EPSTEIN,U.SAMANTA,B.J.BAHNSON . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 66.5 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 . 2 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 . 1 0.5 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 . 1 0.5 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 . 9 4.2 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 . 75 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 1 1 0 1 0 0 0 0 0 1 0 1 2 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 . 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 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 0 199 0, 0.0 5,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 162.8 40.0 30.9 -29.0 2 6 A N > - 0 0 33 1,-0.2 3,-1.6 3,-0.1 4,-0.4 -0.734 360.0-151.9 -75.1 114.3 42.2 28.7 -26.9 3 7 A P G > S+ 0 0 42 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.802 94.3 62.9 -62.0 -27.1 45.7 29.9 -27.8 4 8 A A G 3 S+ 0 0 0 1,-0.2 111,-0.0 69,-0.1 -2,-0.0 0.713 110.3 38.0 -66.5 -21.1 47.0 26.4 -26.9 5 9 A S G < S+ 0 0 40 -3,-1.6 -1,-0.2 2,-0.1 -3,-0.1 0.283 89.7 99.1-116.8 10.3 44.9 24.9 -29.7 6 10 A K S < S- 0 0 94 -3,-0.7 72,-0.1 -4,-0.4 71,-0.1 -0.858 78.8-126.6 -96.9 108.8 45.3 27.7 -32.4 7 11 A P + 0 0 46 0, 0.0 68,-0.2 0, 0.0 67,-0.1 -0.281 45.0 152.7 -63.0 130.0 48.0 26.3 -34.7 8 12 A T - 0 0 63 66,-1.3 70,-0.3 -2,-0.0 71,-0.2 -0.983 38.5-122.8-153.2 144.3 50.9 28.7 -35.2 9 13 A P - 0 0 40 0, 0.0 2,-0.7 0, 0.0 67,-0.1 -0.400 42.1 -92.5 -79.4 167.8 54.6 28.4 -36.0 10 14 A V - 0 0 51 -2,-0.1 10,-0.1 65,-0.1 2,-0.1 -0.752 43.2-128.6 -80.9 116.1 57.3 29.8 -33.8 11 15 A Q - 0 0 159 -2,-0.7 2,-0.9 1,-0.1 -1,-0.0 -0.430 19.5-121.6 -65.7 132.9 58.0 33.4 -35.0 12 16 A D + 0 0 79 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 -0.687 44.6 159.1 -80.5 106.1 61.8 33.9 -35.6 13 17 A V S S+ 0 0 111 -2,-0.9 -1,-0.2 1,-0.1 -2,-0.1 0.234 72.1 53.5-107.9 10.1 62.8 36.8 -33.3 14 18 A Q S S- 0 0 152 -3,-0.0 -2,-0.1 0, 0.0 -1,-0.1 0.725 100.0-125.5-112.8 -40.6 66.5 35.9 -33.3 15 19 A G S S+ 0 0 63 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 0.322 81.6 94.2 116.3 -6.6 67.3 35.6 -37.0 16 20 A D S S- 0 0 94 0, 0.0 -4,-0.0 0, 0.0 -3,-0.0 0.472 77.9-134.7 -99.6 -1.2 68.9 32.2 -37.8 17 21 A G > + 0 0 22 1,-0.1 4,-2.0 3,-0.1 5,-0.1 0.740 50.6 149.4 58.9 28.4 65.6 30.4 -38.8 18 22 A R H > + 0 0 147 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.856 65.3 53.8 -62.0 -40.3 66.4 27.3 -36.7 19 23 A W H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.944 111.8 43.8 -61.8 -48.4 62.7 26.4 -36.0 20 24 A M H > S+ 0 0 66 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.863 110.7 57.0 -65.7 -35.3 61.7 26.4 -39.7 21 25 A S H X S+ 0 0 77 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.911 108.9 45.7 -59.0 -43.0 64.9 24.5 -40.6 22 26 A L H X S+ 0 0 24 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.951 112.8 49.4 -66.6 -49.9 63.9 21.7 -38.1 23 27 A H H X S+ 0 0 6 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.906 111.5 49.9 -52.9 -49.4 60.3 21.6 -39.4 24 28 A H H X S+ 0 0 111 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.879 109.3 51.7 -61.0 -37.2 61.6 21.4 -43.0 25 29 A R H X S+ 0 0 140 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.930 110.9 47.6 -63.7 -43.6 64.0 18.6 -42.1 26 30 A F H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.885 109.3 53.0 -67.1 -39.8 61.1 16.6 -40.5 27 31 A V H X S+ 0 0 41 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.934 111.0 47.6 -58.0 -45.5 58.9 17.3 -43.5 28 32 A A H X S+ 0 0 54 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.886 108.7 55.1 -62.8 -38.4 61.7 15.9 -45.7 29 33 A D H X S+ 0 0 43 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.945 109.9 45.2 -58.4 -51.6 62.1 12.9 -43.3 30 34 A S H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.874 111.8 52.8 -60.8 -40.6 58.4 12.1 -43.7 31 35 A K H < S+ 0 0 155 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.877 120.1 34.4 -61.4 -38.3 58.6 12.5 -47.6 32 36 A D H < S+ 0 0 118 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.731 113.7 56.8 -89.7 -28.3 61.5 10.1 -47.7 33 37 A K < - 0 0 96 -4,-2.7 31,-0.0 -5,-0.2 0, 0.0 -0.563 59.3-144.4-109.1 171.4 60.8 7.5 -45.0 34 38 A E - 0 0 139 -2,-0.2 54,-0.1 54,-0.1 -4,-0.1 -0.608 32.2-176.6-131.1 69.2 58.1 5.0 -44.0 35 39 A P - 0 0 7 0, 0.0 54,-0.4 0, 0.0 28,-0.2 -0.355 26.8-157.7 -70.4 148.6 58.1 5.1 -40.2 36 40 A E S S+ 0 0 64 26,-2.5 55,-2.0 25,-0.4 56,-2.0 0.660 86.6 34.1 -89.0 -23.1 55.9 2.8 -38.0 37 41 A V E -ab 63 92A 0 25,-1.8 27,-1.9 54,-0.2 2,-0.5 -0.999 65.8-166.3-137.1 133.1 56.2 5.2 -35.1 38 42 A V E -ab 64 93A 0 54,-1.9 56,-3.0 -2,-0.4 2,-0.5 -0.987 6.7-160.6-121.0 124.3 56.5 9.0 -35.1 39 43 A F E +ab 65 94A 1 25,-3.2 27,-3.6 -2,-0.5 2,-0.4 -0.890 17.5 172.3-102.5 131.6 57.5 10.9 -31.9 40 44 A I E +ab 66 95A 0 54,-2.8 56,-1.8 -2,-0.5 2,-0.3 -1.000 22.9 76.7-141.9 143.0 56.6 14.6 -31.7 41 45 A G E -ab 67 96A 0 25,-0.7 27,-2.3 -2,-0.4 56,-0.2 -0.985 69.0 -36.5 162.7-146.6 56.8 17.1 -29.0 42 46 A D S >> S- 0 0 0 54,-1.9 4,-2.5 -2,-0.3 3,-1.1 0.037 80.5 -57.5 -97.6-155.5 59.2 19.4 -27.2 43 47 A S H 3> S+ 0 0 9 25,-0.4 4,-3.1 1,-0.3 5,-0.3 0.866 129.3 62.1 -58.8 -30.2 62.9 19.2 -25.9 44 48 A L H 34 S+ 0 0 3 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.865 111.2 38.2 -65.5 -34.2 62.0 16.0 -23.8 45 49 A V H X> S+ 0 0 1 -3,-1.1 3,-1.0 51,-0.3 4,-0.7 0.930 116.5 51.2 -76.2 -50.2 61.2 14.2 -27.0 46 50 A Q H >X S+ 0 0 54 -4,-2.5 3,-1.6 1,-0.3 4,-0.6 0.923 109.4 48.8 -53.7 -50.9 64.0 15.7 -29.0 47 51 A L H 3< S+ 0 0 52 -4,-3.1 4,-0.5 1,-0.3 -1,-0.3 0.596 95.5 72.8 -71.8 -11.3 66.8 14.8 -26.5 48 52 A M H X4 S+ 0 0 1 -3,-1.0 3,-0.6 -4,-0.3 6,-0.4 0.855 96.7 52.3 -66.3 -32.4 65.5 11.3 -26.3 49 53 A H H << S+ 0 0 89 -3,-1.6 -2,-0.2 -4,-0.7 -1,-0.2 0.774 102.5 58.2 -71.0 -31.3 67.0 10.9 -29.8 50 54 A Q T 3< S+ 0 0 147 -4,-0.6 -1,-0.2 4,-0.1 2,-0.2 0.562 92.8 85.9 -77.6 -11.4 70.4 12.3 -28.6 51 55 A S S X> S- 0 0 25 -3,-0.6 3,-1.0 -4,-0.5 4,-0.5 -0.553 86.5-123.3 -88.3 158.1 70.7 9.5 -26.0 52 56 A E H 3> S+ 0 0 90 1,-0.2 4,-1.0 -2,-0.2 3,-0.3 0.671 107.3 76.1 -69.9 -18.5 72.1 6.1 -26.7 53 57 A I H 3> S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 5,-0.5 0.757 86.9 61.2 -59.0 -30.5 68.7 4.7 -25.4 54 58 A W H <>>S+ 0 0 10 -3,-1.0 5,-2.6 -6,-0.4 4,-1.6 0.906 103.5 45.9 -66.8 -45.4 67.2 5.8 -28.7 55 59 A R H <5S+ 0 0 67 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.2 0.735 119.6 42.0 -70.9 -23.3 69.3 3.5 -30.9 56 60 A E H <5S+ 0 0 146 -4,-1.0 -2,-0.2 3,-0.1 -1,-0.2 0.790 128.9 21.9 -94.3 -31.0 68.8 0.5 -28.5 57 61 A L H <5S+ 0 0 16 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.2 0.788 132.8 23.0-106.3 -35.0 65.1 0.8 -27.7 58 62 A F T ><5S+ 0 0 0 -4,-1.6 3,-1.5 -5,-0.5 4,-0.2 0.769 103.7 70.0-113.6 -35.3 63.4 2.9 -30.5 59 63 A S G > - 0 0 4 -27,-2.3 3,-1.7 -2,-0.2 -25,-0.4 -0.983 25.7-116.0-135.1 123.8 61.8 20.6 -31.1 69 73 A G T 3 S+ 0 0 39 -2,-0.4 -27,-0.1 -27,-0.3 -28,-0.0 -0.314 97.1 17.1 -57.4 134.3 63.1 22.4 -28.0 70 74 A G T 3 S+ 0 0 48 1,-0.3 -1,-0.2 -2,-0.0 -28,-0.1 0.223 86.1 146.9 90.8 -9.5 60.7 25.1 -26.7 71 75 A D < - 0 0 0 -3,-1.7 27,-0.5 -30,-0.2 29,-0.4 -0.303 30.4-160.4 -66.0 138.6 57.5 24.0 -28.5 72 76 A S >> - 0 0 10 28,-0.1 4,-1.8 25,-0.1 3,-0.9 -0.548 41.7 -88.5-102.2 175.2 54.1 24.5 -26.9 73 77 A T H 3> S+ 0 0 0 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.876 125.8 54.8 -54.8 -45.0 51.0 22.5 -28.0 74 78 A Q H 3> S+ 0 0 21 1,-0.2 4,-1.8 2,-0.2 -66,-1.3 0.778 107.2 52.7 -64.4 -26.3 49.9 25.0 -30.7 75 79 A H H <> S+ 0 0 26 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.904 109.3 47.0 -74.9 -42.0 53.4 24.7 -32.3 76 80 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.908 111.3 53.2 -63.3 -41.3 53.2 20.9 -32.5 77 81 A L H X S+ 0 0 7 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.920 108.6 49.1 -59.2 -46.6 49.7 21.2 -33.9 78 82 A W H X S+ 0 0 42 -4,-1.8 4,-1.4 -70,-0.3 -1,-0.2 0.903 110.7 50.9 -58.7 -45.2 50.9 23.6 -36.7 79 83 A R H <>S+ 0 0 0 -4,-2.1 5,-1.8 1,-0.2 6,-0.2 0.872 109.4 49.5 -63.2 -39.6 53.8 21.2 -37.6 80 84 A L H <>S+ 0 0 1 -4,-2.2 5,-0.5 1,-0.2 3,-0.4 0.786 114.9 44.5 -68.6 -32.1 51.5 18.2 -37.8 81 85 A E H <5S+ 0 0 94 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.666 110.1 59.3 -83.2 -19.7 49.1 20.2 -40.1 82 86 A N T <5S- 0 0 70 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.1 -0.136 129.3 -59.0-112.1 40.0 51.9 21.6 -42.2 83 87 A G T > 5S+ 0 0 12 -3,-0.4 3,-1.2 -56,-0.0 -3,-0.2 0.134 104.2 100.6 122.6 -24.5 53.8 18.7 -43.7 84 88 A E T 3 + 0 0 1 -27,-0.5 3,-1.3 -2,-0.3 -26,-0.1 0.050 62.6 96.5 135.0 -21.3 52.6 21.0 -22.8 99 103 A T T 3 S+ 0 0 6 1,-0.2 -27,-0.1 -28,-0.1 49,-0.1 0.748 87.7 51.4 -67.1 -21.7 55.3 21.7 -20.2 100 104 A N T 3 S+ 0 0 24 -29,-0.4 2,-2.4 1,-0.1 -1,-0.2 0.417 74.5 111.4 -93.2 -0.2 56.3 24.9 -22.2 101 105 A N X + 0 0 0 -3,-1.3 3,-1.9 -30,-0.1 -1,-0.1 -0.212 48.5 176.1 -72.9 52.3 52.7 26.3 -22.4 102 106 A H T 3 + 0 0 105 -2,-2.4 3,-0.1 1,-0.3 -2,-0.1 -0.330 65.2 24.2 -63.7 130.8 53.6 29.3 -20.0 103 107 A G T 3 S+ 0 0 77 1,-0.4 2,-0.4 -2,-0.1 -1,-0.3 0.386 100.1 106.0 95.5 -5.4 50.7 31.7 -19.6 104 108 A H S < S- 0 0 28 -3,-1.9 -1,-0.4 -101,-0.1 2,-0.0 -0.881 72.2-120.6-103.0 140.3 48.1 29.0 -20.5 105 109 A T > - 0 0 70 -2,-0.4 4,-2.6 -3,-0.1 5,-0.2 -0.323 29.5-106.8 -71.0 163.5 45.9 27.5 -17.8 106 110 A A H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.892 123.2 54.6 -59.9 -36.5 46.0 23.7 -17.3 107 111 A E H > S+ 0 0 100 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.910 108.6 47.0 -62.4 -45.2 42.6 23.5 -18.9 108 112 A Q H > S+ 0 0 58 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.930 110.8 51.6 -61.6 -46.6 43.8 25.4 -22.0 109 113 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.922 109.0 51.5 -56.8 -44.6 46.9 23.2 -22.2 110 114 A T H X S+ 0 0 10 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.923 107.1 53.4 -57.3 -42.9 44.6 20.1 -22.0 111 115 A G H X S+ 0 0 23 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.868 107.4 51.7 -59.9 -37.3 42.6 21.6 -24.9 112 116 A G H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.904 110.0 48.2 -66.4 -39.7 45.8 21.9 -27.0 113 117 A I H X S+ 0 0 5 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.921 110.9 50.4 -65.9 -42.0 46.6 18.2 -26.3 114 118 A K H X S+ 0 0 113 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.854 108.2 53.7 -65.5 -35.1 43.1 17.1 -27.2 115 119 A A H X S+ 0 0 26 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.875 107.6 51.0 -64.2 -38.2 43.4 19.2 -30.5 116 120 A I H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.931 110.9 47.5 -65.8 -46.0 46.7 17.4 -31.3 117 121 A V H X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.926 112.3 50.1 -61.5 -44.9 45.1 13.9 -30.8 118 122 A Q H X S+ 0 0 98 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.898 109.8 49.9 -59.8 -45.5 42.0 14.9 -32.9 119 123 A L H X S+ 0 0 23 -4,-2.3 4,-3.1 1,-0.2 3,-0.5 0.933 111.9 47.9 -60.5 -45.6 44.2 16.2 -35.8 120 124 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 7,-0.2 0.901 108.7 54.9 -61.9 -39.1 46.2 12.9 -35.7 121 125 A N H < S+ 0 0 31 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.763 114.2 42.1 -64.1 -26.1 42.9 11.0 -35.6 122 126 A E H < S+ 0 0 124 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.918 122.1 34.6 -85.6 -49.9 41.8 12.9 -38.8 123 127 A R H < S+ 0 0 92 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.819 135.5 23.6 -75.7 -33.0 45.0 12.8 -40.9 124 128 A Q S >< S+ 0 0 4 -4,-2.5 3,-2.1 -5,-0.3 -1,-0.2 -0.534 71.1 166.0-132.9 61.4 46.3 9.4 -39.7 125 129 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.759 73.2 58.9 -57.1 -27.2 43.1 7.6 -38.6 126 130 A Q T 3 S+ 0 0 47 2,-0.1 2,-0.2 -36,-0.0 -5,-0.1 0.683 88.8 95.7 -74.2 -18.0 44.7 4.1 -38.5 127 131 A A S < S- 0 0 0 -3,-2.1 -35,-0.3 -7,-0.2 2,-0.2 -0.534 70.3-135.8 -81.1 139.6 47.4 5.2 -36.0 128 132 A R E -c 92 0A 72 -37,-2.7 -35,-2.2 -2,-0.2 2,-0.5 -0.621 24.0-137.9 -79.6 151.2 47.0 4.7 -32.2 129 133 A V E -cd 93 165A 0 35,-2.8 37,-3.1 -2,-0.2 2,-0.5 -0.956 14.8-165.8-118.3 128.0 48.0 7.8 -30.3 130 134 A V E -cd 94 166A 0 -37,-2.6 -35,-3.2 -2,-0.5 2,-0.5 -0.955 4.6-165.5-110.6 124.1 50.1 7.7 -27.1 131 135 A V E -cd 95 167A 2 35,-2.6 37,-3.0 -2,-0.5 2,-0.3 -0.961 10.8-146.3-110.0 122.1 50.2 10.9 -24.9 132 136 A L E - 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