==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 03-NOV-11 3UH0 . COMPND 2 MOLECULE: THREONYL-TRNA SYNTHETASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.M.PETERSON,J.LING,I.SIMONOVIC,C.CHO,D.SOLL,M.SIMONOVIC . 421 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19794.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 33 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.6 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 1 1 1 1 0 0 1 2 1 0 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 1 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 PARALLEL BRIDGES PER LADDER . 1 3 3 1 3 1 1 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 1 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 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 32 A S 0 0 158 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 21.3 -18.6 -30.9 -58.1 2 33 A A - 0 0 37 4,-0.1 3,-0.0 1,-0.1 0, 0.0 -0.418 360.0-152.3 -81.5 137.0 -16.4 -27.9 -57.2 3 34 A T > - 0 0 55 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.491 35.2-103.1 -89.1 165.8 -14.0 -27.6 -54.2 4 35 A P H > S+ 0 0 25 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.920 124.8 50.9 -51.9 -48.7 -13.0 -24.4 -52.4 5 36 A A H > S+ 0 0 37 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.909 111.4 47.3 -57.5 -45.0 -9.6 -24.5 -54.2 6 37 A T H > S+ 0 0 64 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.840 109.1 54.7 -65.4 -35.4 -11.4 -25.0 -57.6 7 38 A M H X S+ 0 0 22 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.884 107.4 50.3 -65.8 -38.3 -13.8 -22.1 -56.7 8 39 A T H X S+ 0 0 7 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.877 112.1 47.2 -66.6 -39.2 -10.8 -19.8 -56.1 9 40 A S H X S+ 0 0 55 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.834 111.5 51.1 -71.7 -34.7 -9.2 -20.8 -59.4 10 41 A M H X S+ 0 0 103 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.927 113.6 43.2 -68.0 -46.7 -12.5 -20.3 -61.3 11 42 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.919 112.8 53.3 -64.2 -43.7 -13.1 -16.8 -59.9 12 43 A S H X>S+ 0 0 8 -4,-2.1 5,-1.4 1,-0.2 4,-0.7 0.840 109.7 48.3 -61.5 -34.3 -9.4 -15.9 -60.4 13 44 A Q H <5S+ 0 0 142 -4,-1.5 -1,-0.2 3,-0.2 -2,-0.2 0.811 113.6 47.1 -75.7 -30.3 -9.6 -16.9 -64.1 14 45 A R H <5S+ 0 0 89 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.853 124.9 29.5 -77.4 -35.3 -12.9 -14.9 -64.6 15 46 A Q H <5S- 0 0 0 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.270 102.3-120.2-113.4 8.8 -11.6 -11.8 -62.9 16 47 A D T <5 + 0 0 84 -4,-0.7 17,-0.6 -5,-0.2 18,-0.6 0.910 62.4 145.5 53.4 50.4 -7.9 -12.0 -63.6 17 48 A L < - 0 0 0 -5,-1.4 14,-2.0 16,-0.2 17,-0.6 0.945 55.3 -3.2 -85.1 -55.1 -7.1 -12.0 -59.9 18 49 A F E -A 30 0A 7 12,-0.2 2,-0.3 -6,-0.1 12,-0.2 -0.812 51.1-165.7-135.6 172.7 -4.0 -14.2 -59.4 19 50 A M E -A 29 0A 80 10,-1.6 10,-2.0 -2,-0.3 2,-0.3 -0.976 8.9-147.8-155.4 160.7 -1.5 -16.5 -61.1 20 51 A T - 0 0 101 -2,-0.3 8,-0.1 8,-0.2 -2,-0.0 -0.906 6.2-166.3-127.5 158.6 1.1 -19.1 -60.2 21 52 A D > - 0 0 61 6,-0.4 3,-1.9 3,-0.4 6,-0.3 -0.987 27.2-132.5-145.7 139.2 4.4 -20.2 -61.7 22 53 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.587 102.1 75.4 -64.9 -12.3 6.6 -23.3 -61.0 23 54 A L T 3 S+ 0 0 159 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 0.609 111.9 25.5 -74.3 -11.1 9.6 -21.0 -60.7 24 55 A S S X S- 0 0 38 -3,-1.9 3,-1.8 3,-0.1 -3,-0.4 -0.457 87.2-160.8-150.1 71.0 8.3 -20.0 -57.3 25 56 A P T 3 S+ 0 0 67 0, 0.0 3,-0.1 0, 0.0 -5,-0.0 -0.311 76.4 12.6 -58.8 126.3 6.1 -22.8 -55.9 26 57 A G T 3 S+ 0 0 17 1,-0.2 114,-2.2 113,-0.1 115,-1.4 0.423 99.7 109.8 88.4 -1.6 3.7 -21.8 -53.2 27 58 A S < - 0 0 28 -3,-1.8 -6,-0.4 -6,-0.3 -1,-0.2 -0.945 61.3-140.3-108.5 123.5 4.2 -18.0 -53.8 28 59 A M - 0 0 24 -2,-0.5 2,-0.5 113,-0.4 -8,-0.2 -0.443 1.1-143.2 -83.0 151.5 1.2 -16.3 -55.3 29 60 A F E -A 19 0A 84 -10,-2.0 -10,-1.6 -2,-0.1 2,-0.8 -0.971 13.1-149.5-106.6 124.9 1.2 -13.5 -57.9 30 61 A F E -A 18 0A 50 -2,-0.5 -12,-0.2 -12,-0.2 -13,-0.1 -0.872 12.8-153.2 -95.3 110.5 -1.4 -10.9 -57.4 31 62 A L > - 0 0 53 -14,-2.0 4,-3.6 -2,-0.8 3,-0.6 -0.288 40.8 -84.5 -71.4 166.8 -2.5 -9.5 -60.8 32 63 A P H > S+ 0 0 100 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.859 131.7 42.3 -42.1 -53.3 -3.8 -5.9 -60.9 33 64 A N H > S+ 0 0 24 -17,-0.6 4,-1.2 2,-0.2 -16,-0.2 0.839 116.8 47.7 -65.3 -36.1 -7.4 -7.0 -59.9 34 65 A G H > S+ 0 0 0 -18,-0.6 4,-2.1 -17,-0.6 -1,-0.2 0.893 111.2 51.5 -69.1 -40.2 -6.2 -9.4 -57.3 35 66 A A H X S+ 0 0 26 -4,-3.6 4,-2.7 -18,-0.2 5,-0.2 0.814 102.9 59.7 -67.9 -30.6 -3.9 -6.8 -55.9 36 67 A K H X S+ 0 0 76 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.922 108.3 44.3 -62.5 -42.3 -6.7 -4.3 -55.6 37 68 A I H X S+ 0 0 0 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.956 113.6 50.3 -65.5 -50.9 -8.6 -6.6 -53.3 38 69 A F H X S+ 0 0 22 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.918 113.6 45.1 -49.1 -52.8 -5.5 -7.4 -51.3 39 70 A N H X S+ 0 0 92 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.832 110.0 54.9 -66.4 -33.6 -4.7 -3.7 -50.8 40 71 A K H X S+ 0 0 41 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.913 107.7 49.7 -66.1 -42.4 -8.3 -2.8 -50.0 41 72 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.915 112.0 47.9 -61.9 -43.0 -8.4 -5.4 -47.2 42 73 A I H X S+ 0 0 18 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.875 110.0 52.5 -66.7 -38.3 -5.1 -4.1 -45.8 43 74 A E H X S+ 0 0 107 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.926 110.9 48.2 -61.3 -45.7 -6.4 -0.5 -46.0 44 75 A F H X S+ 0 0 4 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.943 113.7 45.5 -58.8 -49.9 -9.5 -1.5 -44.1 45 76 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.851 108.9 55.3 -68.2 -35.7 -7.6 -3.3 -41.4 46 77 A K H X S+ 0 0 68 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.908 106.8 51.9 -62.3 -40.7 -5.0 -0.6 -40.9 47 78 A L H X S+ 0 0 74 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.931 112.5 44.5 -61.7 -45.8 -7.8 1.9 -40.3 48 79 A Q H X>S+ 0 0 29 -4,-1.8 5,-2.0 1,-0.2 4,-1.0 0.932 116.7 46.3 -64.8 -44.4 -9.4 -0.3 -37.6 49 80 A Q H <5S+ 0 0 0 -4,-2.6 6,-3.0 3,-0.2 -2,-0.2 0.899 120.5 35.8 -68.3 -41.9 -6.1 -1.0 -36.0 50 81 A K H <5S+ 0 0 69 -4,-2.8 4,-0.2 4,-0.2 -2,-0.2 0.900 127.7 30.2 -78.4 -43.2 -4.7 2.5 -35.9 51 82 A F H <5S+ 0 0 157 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.263 133.0 21.6-111.0 12.6 -7.8 4.6 -35.2 52 83 A K T <5S+ 0 0 127 -4,-1.0 -3,-0.2 -5,-0.1 -4,-0.1 0.495 124.9 38.8-139.3 -37.9 -10.0 2.3 -33.2 53 84 A F S > -I 90 0C 39 -2,-0.3 3,-1.1 25,-0.2 4,-1.0 -0.187 40.8-104.0 -61.3 156.2 20.8 -14.2 -37.9 66 97 A K H 3> S+ 0 0 22 23,-2.6 4,-1.2 1,-0.3 9,-0.2 0.805 117.0 65.4 -49.8 -34.0 20.6 -17.8 -36.6 67 98 A T H 3> S+ 0 0 92 22,-0.3 4,-2.8 1,-0.2 -1,-0.3 0.847 95.1 54.4 -63.2 -40.5 21.1 -16.5 -33.1 68 99 A L H <> S+ 0 0 18 -3,-1.1 4,-2.2 1,-0.2 6,-0.2 0.938 109.4 47.9 -59.8 -46.4 17.8 -14.6 -32.9 69 100 A W H X>S+ 0 0 0 -4,-1.0 6,-2.8 1,-0.2 5,-1.0 0.736 112.8 49.3 -69.2 -23.3 15.8 -17.7 -33.8 70 101 A E H <5S+ 0 0 109 -4,-1.2 -1,-0.2 4,-0.2 -2,-0.2 0.873 110.6 49.9 -77.7 -41.6 17.8 -19.7 -31.2 71 102 A K H <5S+ 0 0 109 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.846 114.8 44.7 -63.6 -35.1 17.2 -17.0 -28.6 72 103 A S H <5S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.737 111.7-120.1 -82.3 -24.0 13.5 -17.1 -29.4 73 104 A G T <5S+ 0 0 3 -4,-0.8 3,-0.2 -5,-0.2 4,-0.2 0.474 83.7 113.7 94.7 4.4 13.3 -20.9 -29.5 74 105 A H >>< + 0 0 0 -5,-1.0 4,-2.1 -6,-0.2 3,-1.1 0.845 65.8 62.4 -72.8 -35.6 12.1 -20.9 -33.1 75 106 A W T 34 S+ 0 0 80 -6,-2.8 4,-0.4 1,-0.3 -1,-0.2 0.765 108.6 40.2 -66.6 -26.4 15.2 -22.5 -34.5 76 107 A E T 34 S+ 0 0 90 -7,-0.4 -1,-0.3 -3,-0.2 -2,-0.2 0.393 122.5 40.4-101.6 2.9 14.8 -25.8 -32.5 77 108 A N T <4 S+ 0 0 67 -3,-1.1 -2,-0.2 -4,-0.2 -3,-0.1 0.615 132.1 13.6-118.0 -26.6 11.0 -26.0 -33.0 78 109 A Y S >< S+ 0 0 30 -4,-2.1 3,-2.5 -5,-0.1 -3,-0.2 0.404 79.8 117.7-140.3 -6.8 10.4 -24.9 -36.6 79 110 A A G > S+ 0 0 39 -5,-0.5 3,-0.8 -4,-0.4 -4,-0.1 0.662 77.1 59.6 -58.3 -21.3 13.8 -24.9 -38.4 80 111 A D G 3 S+ 0 0 83 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.854 109.2 44.7 -69.5 -34.2 12.6 -27.6 -40.9 81 112 A D G < S+ 0 0 76 -3,-2.5 46,-2.4 45,-0.1 2,-0.5 0.201 100.4 95.7 -92.7 14.7 9.8 -25.2 -41.9 82 113 A M S < S- 0 0 13 -3,-0.8 2,-0.4 44,-0.2 44,-0.1 -0.928 72.3-133.9-114.0 126.0 12.2 -22.3 -42.1 83 114 A F - 0 0 65 -2,-0.5 9,-2.9 9,-0.4 2,-0.2 -0.622 25.6-144.2 -70.3 123.1 14.0 -21.1 -45.2 84 115 A K E -J 91 0C 76 -2,-0.4 2,-0.4 7,-0.2 7,-0.3 -0.632 8.1-142.3 -86.7 151.6 17.6 -20.6 -44.4 85 116 A V E -J 90 0C 45 5,-2.2 5,-1.0 -2,-0.2 2,-0.4 -0.965 13.1-156.1-120.8 133.2 19.5 -17.7 -46.0 86 117 A E 0 0 98 -2,-0.4 5,-0.0 3,-0.1 -2,-0.0 -0.895 360.0 360.0-118.4 133.0 23.1 -17.9 -47.1 87 118 A T 0 0 149 -2,-0.4 -2,-0.0 3,-0.0 0, 0.0 -0.790 360.0 360.0 -87.0 360.0 25.8 -15.3 -47.7 88 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 89 125 A E 0 0 101 0, 0.0 -23,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -0.9 23.6 -18.3 -40.7 90 126 A Y E -IJ 65 85C 94 -5,-1.0 -5,-2.2 -25,-0.3 2,-0.4 -0.919 360.0-153.5-127.9 153.4 20.3 -16.6 -41.5 91 127 A G E -IJ 64 84C 0 -27,-2.6 -27,-1.9 -2,-0.3 2,-0.5 -0.993 17.5-135.0-127.9 125.6 16.6 -17.4 -41.3 92 128 A L E -I 63 0C 30 -9,-2.9 -9,-0.4 -2,-0.4 -29,-0.2 -0.695 45.8-104.3 -74.7 121.3 13.9 -16.0 -43.5 93 129 A K + 0 0 0 -31,-3.1 32,-2.1 -2,-0.5 3,-0.1 -0.186 39.2 177.6 -63.6 131.9 11.2 -15.1 -41.0 94 130 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.396 79.9 29.7 -97.0 -7.3 8.0 -17.3 -40.6 95 131 A M - 0 0 6 1,-0.1 4,-0.2 30,-0.0 30,-0.0 -0.992 62.3-145.7-150.9 153.6 6.9 -15.0 -37.8 96 132 A N S >> S+ 0 0 0 -2,-0.3 4,-1.6 1,-0.1 3,-0.9 0.663 75.1 94.0 -90.2 -19.0 7.2 -11.3 -36.7 97 133 A C H 3> S+ 0 0 0 1,-0.3 4,-2.0 2,-0.2 3,-0.4 0.849 80.6 51.9 -50.5 -53.4 7.3 -11.8 -32.8 98 134 A P H 3> S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.873 108.8 52.9 -53.2 -39.6 11.1 -11.9 -32.2 99 135 A G H <> S+ 0 0 3 -3,-0.9 4,-1.6 1,-0.2 -2,-0.2 0.894 108.1 50.9 -61.3 -40.5 11.5 -8.6 -34.1 100 136 A H H X S+ 0 0 0 -4,-1.6 4,-2.2 -3,-0.4 -1,-0.2 0.825 105.9 55.0 -68.9 -30.0 8.9 -7.0 -32.0 101 137 A C H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.877 105.8 53.3 -66.8 -36.8 10.7 -8.2 -28.8 102 138 A L H < S+ 0 0 82 -4,-1.8 4,-0.3 -5,-0.2 -2,-0.2 0.877 109.3 48.7 -63.5 -38.4 13.8 -6.5 -30.1 103 139 A I H >< S+ 0 0 53 -4,-1.6 3,-0.9 2,-0.2 4,-0.4 0.901 111.1 49.4 -69.5 -41.9 11.8 -3.3 -30.5 104 140 A F H >< S+ 0 0 2 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.957 111.8 48.0 -60.2 -49.9 10.3 -3.5 -27.0 105 141 A G T 3< S+ 0 0 53 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.409 93.7 78.3 -76.7 3.7 13.7 -4.1 -25.4 106 142 A K T < S+ 0 0 179 -3,-0.9 2,-0.3 -4,-0.3 -1,-0.2 0.686 97.7 38.1 -85.2 -20.7 15.4 -1.2 -27.2 107 143 A K S < S- 0 0 123 -3,-1.2 2,-0.1 -4,-0.4 -1,-0.0 -0.923 93.8 -97.1-126.7 152.7 14.0 1.5 -25.0 108 144 A D - 0 0 158 -2,-0.3 2,-0.5 157,-0.1 157,-0.1 -0.501 46.9-149.2 -59.3 136.5 13.3 1.8 -21.3 109 145 A R - 0 0 21 155,-0.3 157,-2.8 -2,-0.1 2,-0.3 -0.961 8.8-156.8-119.2 131.8 9.6 1.0 -21.0 110 146 A S B > -k 266 0D 39 -2,-0.5 3,-2.0 155,-0.2 4,-0.2 -0.719 30.5-121.1-100.4 154.3 7.3 2.5 -18.4 111 147 A Y G > S+ 0 0 94 155,-2.2 3,-1.2 -2,-0.3 156,-0.1 0.730 110.2 76.3 -61.5 -17.4 4.0 0.9 -17.1 112 148 A N G 3 S+ 0 0 127 154,-0.3 -1,-0.3 1,-0.2 155,-0.1 0.624 91.9 48.2 -69.3 -16.3 2.7 4.2 -18.4 113 149 A E G < S+ 0 0 62 -3,-2.0 -1,-0.2 3,-0.0 -2,-0.2 0.324 91.9 142.8-108.7 8.0 2.9 3.1 -22.1 114 150 A L < + 0 0 17 -3,-1.2 37,-0.2 -4,-0.2 2,-0.1 -0.738 47.6 51.8 -95.0 146.9 1.2 -0.3 -21.6 115 151 A P S S- 0 0 29 0, 0.0 2,-0.6 0, 0.0 36,-0.2 0.378 80.5-170.2 -70.8 130.9 -0.6 -1.8 -23.3 116 152 A L E - C 0 150B 17 34,-2.4 34,-2.4 -2,-0.1 2,-0.5 -0.838 4.7-166.6 -92.9 122.8 2.0 -1.3 -26.0 117 153 A R E - C 0 149B 46 -2,-0.6 -61,-2.8 -63,-0.3 2,-0.4 -0.933 9.6-177.4-123.5 115.0 0.6 -2.5 -29.4 118 154 A F E -bC 56 148B 15 30,-2.4 30,-2.5 -2,-0.5 2,-0.3 -0.891 6.8-162.7-109.2 135.5 2.6 -3.0 -32.5 119 155 A S E -bC 57 147B 0 -63,-1.8 -61,-2.8 -2,-0.4 2,-0.3 -0.846 8.0-177.7-113.9 155.3 1.1 -4.1 -35.9 120 156 A D E - 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