==== 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 02-NOV-11 3UGT . 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 . 1683 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 68468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1118 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 224 13.3 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 . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 137 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 464 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 37 2.2 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 5 5 5 2 2 3 5 0 5 1 1 5 2 2 2 1 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 12 1 4 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 . 14 10 13 11 3 3 2 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 . 4 11 1 3 0 1 3 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 36 A A 0 0 131 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 126.1 55.6 26.2 -63.2 2 37 A T > - 0 0 79 1,-0.1 4,-1.9 4,-0.0 5,-0.1 -0.410 360.0-122.5 -77.5 154.0 53.9 25.3 -59.9 3 38 A M H > S+ 0 0 54 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.927 112.8 54.6 -59.3 -46.3 51.1 27.5 -58.4 4 39 A T H > S+ 0 0 20 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.967 108.7 45.3 -49.3 -64.6 53.3 27.8 -55.2 5 40 A S H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.846 113.5 52.6 -49.8 -39.4 56.4 29.1 -57.0 6 41 A M H X S+ 0 0 88 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.949 110.3 44.6 -65.0 -51.3 54.2 31.5 -59.1 7 42 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 6,-0.3 0.840 112.5 54.2 -62.2 -34.3 52.5 33.0 -56.0 8 43 A S H X>S+ 0 0 16 -4,-2.5 4,-1.3 -5,-0.3 5,-0.9 0.892 108.2 49.0 -65.5 -40.9 55.9 33.3 -54.4 9 44 A Q H <5S+ 0 0 75 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.906 115.7 44.3 -63.9 -42.5 57.2 35.1 -57.4 10 45 A R H <5S+ 0 0 87 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.961 126.2 27.3 -66.5 -54.6 54.2 37.5 -57.3 11 46 A Q H <5S- 0 0 0 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.368 102.5-118.8 -95.7 2.6 54.0 38.2 -53.6 12 47 A D T <5 + 0 0 52 -4,-1.3 17,-0.6 -5,-0.2 18,-0.5 0.915 63.2 145.9 60.0 45.3 57.7 37.7 -52.7 13 48 A L < + 0 0 0 -5,-0.9 14,-1.6 -6,-0.3 17,-0.6 0.893 55.3 18.1 -79.8 -43.0 56.8 34.8 -50.3 14 49 A F E -A 26 0A 27 12,-0.2 2,-0.3 -6,-0.2 12,-0.2 -0.814 54.0-159.7-133.9 166.7 59.8 32.5 -50.7 15 50 A M E -A 25 0A 11 10,-1.3 10,-1.9 -2,-0.3 2,-0.4 -0.994 1.8-164.7-145.8 148.9 63.4 32.1 -51.8 16 51 A T - 0 0 88 -2,-0.3 8,-0.1 8,-0.2 -2,-0.0 -0.988 7.6-174.3-138.3 128.7 65.7 29.2 -52.8 17 52 A D > - 0 0 32 3,-0.4 3,-1.9 6,-0.4 6,-0.2 -0.955 30.7-132.0-125.1 142.2 69.5 29.3 -53.2 18 53 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 465,-0.0 0.765 104.5 70.4 -59.1 -28.6 71.9 26.6 -54.4 19 54 A L T 3 S+ 0 0 28 1,-0.3 464,-2.7 463,-0.1 467,-0.2 0.697 111.0 32.9 -63.6 -18.6 74.1 27.2 -51.4 20 55 A S S X S- 0 0 3 -3,-1.9 3,-1.1 462,-0.2 -3,-0.4 -0.634 86.3-163.4-138.5 78.7 71.3 25.5 -49.4 21 56 A P T 3 S+ 0 0 42 0, 0.0 3,-0.1 0, 0.0 460,-0.0 -0.387 73.4 2.7 -65.6 134.4 69.6 22.9 -51.6 22 57 A G T 3 S+ 0 0 18 1,-0.2 117,-2.0 -2,-0.1 118,-0.9 0.369 102.1 114.7 74.9 -6.1 66.2 21.6 -50.4 23 58 A S B < -c 140 0B 5 -3,-1.1 -6,-0.4 -6,-0.2 2,-0.4 -0.856 64.4-127.6-100.9 134.0 66.1 24.0 -47.5 24 59 A M - 0 0 14 116,-0.7 2,-0.4 -2,-0.4 -8,-0.2 -0.629 11.2-150.2 -92.9 131.8 63.4 26.7 -47.6 25 60 A F E -A 15 0A 0 -10,-1.9 -10,-1.3 -2,-0.4 2,-0.6 -0.782 10.0-150.5 -91.7 138.6 64.0 30.5 -47.2 26 61 A F E -AB 14 477A 0 451,-2.0 451,-1.3 -2,-0.4 -12,-0.2 -0.925 7.9-156.4-113.9 111.0 61.2 32.6 -45.8 27 62 A L > - 0 0 17 -14,-1.6 4,-3.7 -2,-0.6 5,-0.2 -0.292 43.2 -87.1 -74.4 166.9 60.9 36.2 -46.9 28 63 A P H > S+ 0 0 22 0, 0.0 4,-2.5 0, 0.0 447,-0.2 0.799 130.9 45.2 -48.0 -37.1 59.1 38.8 -44.7 29 64 A N H > S+ 0 0 24 -17,-0.6 4,-2.6 2,-0.2 5,-0.2 0.946 113.8 45.9 -72.4 -50.9 55.8 37.9 -46.2 30 65 A G H > S+ 0 0 0 -17,-0.6 4,-2.7 -18,-0.5 5,-0.2 0.858 112.3 57.0 -56.7 -35.4 56.2 34.1 -46.0 31 66 A A H X S+ 0 0 2 -4,-3.7 4,-2.8 444,-0.2 5,-0.4 0.989 105.6 47.5 -53.2 -63.3 57.4 35.0 -42.6 32 67 A K H X S+ 0 0 37 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.895 115.9 44.3 -48.4 -50.0 54.1 36.7 -41.7 33 68 A I H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.967 115.8 46.5 -60.6 -55.9 52.0 33.8 -43.1 34 69 A F H X S+ 0 0 14 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.961 114.9 45.7 -47.8 -65.0 54.1 31.1 -41.5 35 70 A N H X S+ 0 0 43 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.802 111.8 53.2 -52.5 -36.1 54.2 32.8 -38.1 36 71 A K H X S+ 0 0 31 -4,-2.0 4,-2.7 -5,-0.4 -1,-0.2 0.944 110.0 46.2 -67.5 -47.4 50.5 33.5 -38.2 37 72 A L H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.950 114.3 49.1 -55.6 -50.2 49.6 29.9 -38.9 38 73 A I H X S+ 0 0 14 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.881 110.5 51.3 -57.5 -41.0 52.0 28.8 -36.1 39 74 A E H X S+ 0 0 70 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.937 109.5 49.1 -63.6 -49.2 50.4 31.4 -33.8 40 75 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.957 112.5 48.6 -51.9 -53.9 46.9 30.1 -34.5 41 76 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.899 111.3 50.6 -55.7 -44.6 48.0 26.6 -33.9 42 77 A K H X S+ 0 0 58 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.956 110.5 47.6 -58.7 -54.5 49.7 27.5 -30.6 43 78 A L H X S+ 0 0 26 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.944 113.5 48.7 -51.8 -52.6 46.7 29.4 -29.2 44 79 A Q H X>S+ 0 0 0 -4,-2.7 5,-1.8 -5,-0.2 4,-0.8 0.904 115.2 44.3 -55.6 -46.7 44.4 26.5 -30.1 45 80 A Q H <>S+ 0 0 1 -4,-2.6 6,-2.1 -5,-0.2 5,-0.6 0.960 120.8 36.5 -63.6 -53.8 46.7 23.9 -28.6 46 81 A K H <5S+ 0 0 37 -4,-2.9 4,-0.3 4,-0.2 -2,-0.2 0.939 123.8 35.5 -69.1 -51.3 47.5 25.7 -25.3 47 82 A F H <5S+ 0 0 55 -4,-2.5 711,-2.2 -5,-0.3 -1,-0.2 0.412 132.4 18.0 -93.5 1.7 44.2 27.5 -24.4 48 83 A K T <5S+ 0 0 12 -4,-0.8 -3,-0.2 -5,-0.3 -2,-0.1 0.571 125.3 34.8-129.2 -64.6 41.8 24.9 -25.7 49 84 A F T > - 0 0 54 380,-2.0 4,-1.3 -2,-0.3 3,-0.5 -0.263 35.3-117.9 -67.1 156.2 73.6 11.3 -29.8 62 97 A K H 3> S+ 0 0 61 25,-0.6 4,-1.6 26,-0.2 5,-0.2 0.886 113.9 63.3 -57.9 -40.6 73.9 8.2 -32.0 63 98 A T H 3> S+ 0 0 66 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.826 99.8 53.1 -56.9 -35.0 73.1 6.1 -29.0 64 99 A L H X> S+ 0 0 0 -3,-0.5 4,-1.8 2,-0.2 3,-0.5 0.960 109.0 46.3 -65.5 -52.6 69.6 7.7 -28.7 65 100 A W H 3<>S+ 0 0 0 -4,-1.3 6,-1.7 1,-0.3 5,-1.2 0.737 112.4 53.8 -63.5 -22.0 68.6 7.0 -32.3 66 101 A E H 3<5S+ 0 0 91 -4,-1.6 -1,-0.3 4,-0.2 -2,-0.2 0.793 104.3 54.5 -78.0 -30.7 69.9 3.5 -31.6 67 102 A K H <<5S+ 0 0 88 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.851 113.8 40.2 -70.6 -35.4 67.7 3.2 -28.6 68 103 A S T <5S- 0 0 1 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.556 110.2-125.3 -87.8 -9.9 64.6 4.1 -30.6 69 104 A G T >5S+ 0 0 8 -4,-0.3 4,-0.8 -5,-0.3 -3,-0.2 0.596 80.5 117.2 76.7 11.7 65.9 2.0 -33.5 70 105 A H H >< + 0 0 16 -5,-1.2 4,-1.9 -6,-0.2 -4,-0.2 0.405 58.7 73.7 -90.4 1.2 65.6 4.9 -35.9 71 106 A W H 4 S+ 0 0 34 -6,-1.7 -5,-0.2 2,-0.2 -1,-0.1 0.975 107.9 27.9 -75.7 -64.0 69.4 4.9 -36.5 72 107 A E H 4 S+ 0 0 152 -7,-0.2 -2,-0.2 1,-0.2 3,-0.1 0.813 121.1 60.2 -64.1 -30.5 69.6 1.8 -38.6 73 108 A N H < S+ 0 0 109 -4,-0.8 2,-0.8 1,-0.2 -2,-0.2 0.966 109.7 40.5 -61.7 -55.5 66.0 2.6 -39.7 74 109 A Y S < S+ 0 0 43 -4,-1.9 -1,-0.2 1,-0.2 -5,-0.0 -0.867 73.4 154.1 -94.0 111.4 67.0 6.0 -41.1 75 110 A A S S- 0 0 51 -2,-0.8 3,-0.3 -3,-0.1 -1,-0.2 0.868 80.4 -1.9-101.7 -74.5 70.3 5.4 -42.9 76 111 A D S S+ 0 0 94 1,-0.2 -2,-0.1 50,-0.0 431,-0.1 0.385 122.3 77.5 -96.6 0.6 70.8 8.0 -45.7 77 112 A D S S+ 0 0 64 -4,-0.1 49,-2.0 48,-0.1 2,-0.4 0.457 94.4 57.6 -84.7 -2.3 67.4 9.5 -44.9 78 113 A M S S- 0 0 2 -3,-0.3 47,-0.1 47,-0.2 14,-0.1 -0.982 81.0-128.9-132.0 140.8 69.0 11.2 -41.9 79 114 A F - 0 0 21 -2,-0.4 12,-0.4 45,-0.3 2,-0.3 -0.222 24.7-155.6 -78.9 176.9 71.9 13.6 -41.6 80 115 A K - 0 0 40 10,-0.2 424,-0.8 -21,-0.0 2,-0.3 -0.987 11.4-169.2-154.4 157.7 74.9 13.2 -39.2 81 116 A V B -M 503 0E 18 8,-3.5 2,-0.4 -2,-0.3 8,-0.2 -0.966 16.7-131.9-146.1 158.6 77.6 15.1 -37.4 82 117 A E - 0 0 63 420,-0.6 2,-0.3 -2,-0.3 420,-0.3 -0.918 18.9-151.3-116.0 144.9 80.8 14.4 -35.4 83 118 A T 0 0 18 -2,-0.4 4,-0.3 418,-0.1 5,-0.2 -0.823 360.0 360.0-116.6 153.7 81.7 15.9 -32.0 84 119 A T 0 0 110 -2,-0.3 469,-0.1 467,-0.2 -1,-0.1 0.398 360.0 360.0 -75.1 360.0 85.0 16.7 -30.3 85 ! 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 86 123 A K 0 0 121 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 119.9 84.0 11.0 -31.8 87 124 A E - 0 0 51 -4,-0.3 -25,-0.6 -25,-0.0 -24,-0.2 0.675 360.0-135.7 -78.3 -18.1 80.5 10.3 -30.5 88 125 A E - 0 0 81 -5,-0.2 -6,-0.3 -27,-0.1 -26,-0.2 0.990 24.7-162.4 58.8 68.6 78.9 10.8 -33.9 89 126 A Y - 0 0 19 -8,-0.2 -8,-3.5 -28,-0.2 2,-0.3 -0.275 4.5-157.1 -70.5 162.5 75.9 12.9 -33.2 90 127 A G E -L 60 0D 0 -30,-2.9 -30,-2.5 -10,-0.3 2,-0.3 -0.987 17.8-103.8-148.2 159.3 73.0 13.2 -35.6 91 128 A L E -L 59 0D 11 -12,-0.4 -12,-0.3 -2,-0.3 -32,-0.2 -0.608 40.3-107.8 -91.4 138.2 70.1 15.6 -36.6 92 129 A K - 0 0 0 -34,-2.4 32,-1.5 -2,-0.3 -1,-0.1 -0.439 24.6-174.9 -72.9 118.5 66.5 14.8 -35.6 93 130 A P S S+ 0 0 9 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.749 79.6 15.8 -70.6 -27.3 64.2 13.7 -38.4 94 131 A M - 0 0 24 29,-0.1 4,-0.2 -3,-0.0 30,-0.1 -0.820 69.2-123.2-139.7 176.3 61.4 13.7 -35.8 95 132 A N S > S+ 0 0 1 -2,-0.2 4,-1.8 1,-0.1 5,-0.2 0.443 80.6 98.3 -98.4 -2.2 60.4 15.0 -32.3 96 133 A C H > S+ 0 0 8 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.914 77.7 46.4 -60.4 -57.2 59.6 11.6 -30.8 97 134 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 3,-0.4 0.894 113.1 50.6 -57.6 -44.1 62.7 10.4 -28.8 98 135 A G H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.917 109.0 50.9 -57.7 -46.2 63.1 13.8 -27.1 99 136 A H H X S+ 0 0 0 -4,-1.8 4,-0.9 1,-0.2 -1,-0.2 0.706 109.3 52.2 -68.6 -19.9 59.5 13.9 -26.0 100 137 A C H X S+ 0 0 0 -4,-1.4 4,-2.2 -3,-0.4 -1,-0.2 0.871 108.0 51.1 -76.6 -41.1 60.0 10.4 -24.6 101 138 A L H X S+ 0 0 16 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.929 105.5 55.7 -58.8 -48.3 63.1 11.6 -22.7 102 139 A I H < S+ 0 0 2 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.889 111.4 44.3 -51.3 -43.5 61.1 14.5 -21.2 103 140 A F H >< S+ 0 0 2 -4,-0.9 3,-0.6 1,-0.2 -1,-0.2 0.870 114.7 49.0 -70.0 -38.1 58.5 12.1 -19.9 104 141 A G H 3< S+ 0 0 46 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.755 93.0 75.3 -74.5 -26.2 61.2 9.7 -18.6 105 142 A K T 3< S+ 0 0 66 -4,-2.3 2,-0.3 -5,-0.1 -1,-0.2 0.780 101.7 38.6 -59.4 -29.4 63.3 12.3 -16.8 106 143 A K S < S- 0 0 92 -3,-0.6 2,-0.5 -4,-0.5 0, 0.0 -0.838 92.9 -99.4-122.4 158.1 60.7 12.6 -13.9 107 144 A D - 0 0 131 -2,-0.3 2,-0.3 157,-0.0 157,-0.1 -0.657 45.2-151.8 -74.4 125.4 58.6 10.1 -12.0 108 145 A R E -n 264 0F 24 155,-0.6 157,-2.4 -2,-0.5 2,-0.3 -0.770 9.0-158.2-106.5 145.7 55.1 10.3 -13.5 109 146 A S E >> -n 265 0F 20 -2,-0.3 3,-1.8 155,-0.3 4,-0.6 -0.859 31.4-115.7-118.7 156.2 51.7 9.6 -11.8 110 147 A Y G >4 S+ 0 0 89 155,-2.9 3,-0.6 -2,-0.3 41,-0.2 0.760 114.1 65.0 -59.8 -24.6 48.4 8.7 -13.3 111 148 A N G 34 S+ 0 0 111 1,-0.2 -1,-0.3 154,-0.2 155,-0.1 0.690 94.9 56.6 -74.1 -19.4 47.0 12.0 -12.0 112 149 A E G <4 S+ 0 0 67 -3,-1.8 -1,-0.2 3,-0.0 -2,-0.2 0.678 95.9 135.1 -79.8 -19.5 49.4 14.0 -14.3 113 150 A L << + 0 0 15 -4,-0.6 37,-0.2 -3,-0.6 2,-0.1 -0.551 42.5 50.9 -84.4 147.4 47.8 12.0 -17.2 114 151 A P S S- 0 0 32 0, 0.0 2,-0.6 0, 0.0 36,-0.2 0.409 78.2-178.4 -69.5 136.7 46.8 12.7 -19.8 115 152 A L E - F 0 149C 21 34,-2.7 34,-2.5 -2,-0.1 2,-0.4 -0.936 5.6-172.5-107.4 114.9 50.2 14.4 -20.3 116 153 A R E - F 0 148C 50 -2,-0.6 -64,-1.4 -66,-0.3 2,-0.3 -0.914 6.7-170.2-117.0 130.1 50.4 16.1 -23.7 117 154 A F E -eF 52 147C 5 30,-2.4 30,-2.2 -2,-0.4 2,-0.4 -0.870 1.7-167.5-116.7 151.4 53.4 17.7 -25.3 118 155 A S E -e 53 0C 0 -66,-1.4 -64,-2.1 -2,-0.3 2,-0.4 -0.998 4.5-176.8-140.2 134.2 53.6 19.9 -28.4 119 156 A D - 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