==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 13-APR-12 4EO4 . COMPND 2 MOLECULE: THREONINE--TRNA LIGASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.M.PETERSON,J.LING,I.SIMONOVIC,D.SOLL,M.SIMONOVIC . 1660 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1214 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 273 16.4 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 . 12 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.4 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 . 146 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 476 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 44 2.7 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 1 4 7 4 2 3 0 7 1 0 5 0 3 4 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 5 5 3 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 . 12 9 16 5 14 5 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 . 4 8 0 4 2 0 4 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 0 149 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.1 1.9 -23.4 -37.7 2 37 A T - 0 0 57 130,-0.0 4,-0.4 0, 0.0 3,-0.2 -0.277 360.0 -67.1-120.2-158.3 3.8 -21.7 -40.6 3 38 A M S S+ 0 0 43 1,-0.2 4,-0.1 2,-0.1 130,-0.0 0.711 128.9 24.8 -70.0 -24.1 3.5 -20.5 -44.2 4 39 A T S > S+ 0 0 6 2,-0.1 4,-2.5 3,-0.1 5,-0.2 0.385 91.5 102.4-123.2 -0.2 3.3 -23.9 -45.7 5 40 A S H > S+ 0 0 49 -3,-0.2 4,-2.3 1,-0.2 5,-0.2 0.913 82.5 44.2 -56.5 -55.3 1.8 -26.1 -42.9 6 41 A M H > S+ 0 0 145 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.926 117.7 43.9 -59.0 -49.9 -1.8 -26.4 -44.0 7 42 A V H > S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.861 112.7 52.7 -66.0 -36.6 -1.1 -27.1 -47.6 8 43 A S H X>S+ 0 0 16 -4,-2.5 5,-1.5 2,-0.2 4,-0.8 0.879 112.6 45.7 -65.5 -38.1 1.7 -29.5 -46.7 9 44 A Q H <5S+ 0 0 158 -4,-2.3 -2,-0.2 -5,-0.2 3,-0.2 0.919 116.2 45.5 -66.0 -45.3 -0.8 -31.3 -44.5 10 45 A R H <5S+ 0 0 64 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.822 124.8 29.9 -72.7 -33.8 -3.5 -31.3 -47.1 11 46 A Q H <5S- 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.348 103.4-120.1-110.7 4.3 -1.4 -32.3 -50.1 12 47 A D T <5 + 0 0 61 -4,-0.8 17,-0.6 -3,-0.2 18,-0.6 0.938 61.9 146.5 55.6 53.4 1.2 -34.5 -48.2 13 48 A L < + 0 0 0 -5,-1.5 14,-1.8 16,-0.2 17,-0.7 0.968 53.0 5.7 -85.2 -61.6 4.1 -32.3 -49.3 14 49 A F E -A 26 0A 13 12,-0.2 2,-0.3 -9,-0.1 12,-0.2 -0.679 54.1-155.3-125.3 175.6 6.7 -32.2 -46.6 15 50 A M E -A 25 0A 17 10,-1.7 10,-2.8 -2,-0.2 2,-0.3 -0.979 4.1-154.4-154.3 136.2 7.6 -33.7 -43.2 16 51 A T - 0 0 98 -2,-0.3 8,-0.1 8,-0.2 -2,-0.0 -0.774 10.1-175.6-106.4 158.3 9.7 -32.6 -40.2 17 52 A D > - 0 0 18 6,-0.4 3,-2.2 -2,-0.3 6,-0.2 -0.924 31.1-130.8-155.6 131.8 11.4 -34.8 -37.6 18 53 A P T 3 S+ 0 0 95 0, 0.0 -2,-0.0 0, 0.0 879,-0.0 0.426 100.0 75.1 -64.0 1.0 13.3 -33.8 -34.5 19 54 A L T 3 S+ 0 0 31 1,-0.2 878,-2.6 877,-0.1 881,-0.2 0.510 112.6 21.6 -90.9 -6.6 16.2 -36.1 -35.4 20 55 A S S X S- 0 0 1 -3,-2.2 3,-1.0 876,-0.2 -1,-0.2 -0.393 84.3-171.0-153.7 70.5 17.3 -33.7 -38.1 21 56 A P T 3 S+ 0 0 43 0, 0.0 3,-0.1 0, 0.0 -5,-0.0 -0.381 73.3 23.0 -69.9 140.8 16.0 -30.2 -37.2 22 57 A G T 3 S+ 0 0 14 1,-0.4 116,-2.5 -2,-0.1 117,-1.2 0.028 111.4 84.1 90.9 -27.5 16.4 -27.5 -39.8 23 58 A S < - 0 0 5 -3,-1.0 -6,-0.4 115,-0.2 -1,-0.4 -0.775 69.3-161.4 -98.3 153.6 16.7 -30.1 -42.5 24 59 A M - 0 0 14 -2,-0.3 2,-0.5 115,-0.2 -8,-0.2 -0.916 17.3-113.1-142.6 166.8 13.4 -31.5 -43.9 25 60 A F E -A 15 0A 0 -10,-2.8 -10,-1.7 -2,-0.3 2,-0.9 -0.836 15.4-148.5-105.2 126.3 11.8 -34.4 -45.7 26 61 A F E -AB 14 891A 2 865,-2.6 865,-1.2 -2,-0.5 -12,-0.2 -0.824 19.4-149.7 -90.7 103.0 10.3 -34.1 -49.2 27 62 A L >> - 0 0 25 -14,-1.8 4,-2.5 -2,-0.9 3,-1.1 -0.341 37.5 -90.6 -65.1 156.4 7.4 -36.5 -49.3 28 63 A P H 3> S+ 0 0 29 0, 0.0 4,-1.3 0, 0.0 861,-0.1 0.788 129.7 45.3 -40.5 -46.1 6.7 -38.0 -52.8 29 64 A N H 3> S+ 0 0 26 -17,-0.6 4,-1.0 1,-0.2 -16,-0.2 0.866 114.6 48.6 -67.7 -37.2 4.2 -35.2 -53.7 30 65 A G H <> S+ 0 0 0 -3,-1.1 4,-1.8 -17,-0.7 -1,-0.2 0.848 108.4 54.0 -70.2 -34.6 6.5 -32.5 -52.4 31 66 A A H X S+ 0 0 1 -4,-2.5 4,-2.9 858,-0.3 5,-0.2 0.803 99.3 62.5 -71.3 -30.3 9.5 -33.9 -54.3 32 67 A K H X S+ 0 0 64 -4,-1.3 4,-1.7 -5,-0.3 -1,-0.2 0.923 107.5 42.8 -59.4 -45.1 7.6 -33.8 -57.5 33 68 A I H X S+ 0 0 0 -4,-1.0 4,-2.5 2,-0.2 5,-0.2 0.898 112.9 53.5 -67.7 -42.3 7.3 -30.0 -57.3 34 69 A F H X S+ 0 0 10 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.923 113.7 42.3 -55.7 -48.6 10.9 -29.8 -56.1 35 70 A N H X S+ 0 0 31 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.784 112.7 54.2 -71.3 -28.9 12.1 -31.7 -59.2 36 71 A K H X S+ 0 0 52 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.892 107.3 48.5 -74.9 -41.1 9.8 -29.9 -61.5 37 72 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.892 114.5 47.3 -63.6 -40.0 11.0 -26.4 -60.5 38 73 A I H X S+ 0 0 17 -4,-1.5 4,-2.5 -5,-0.2 -2,-0.2 0.902 109.6 52.7 -67.1 -42.1 14.6 -27.7 -61.0 39 74 A E H X S+ 0 0 65 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.906 110.7 48.9 -60.5 -42.7 13.7 -29.2 -64.3 40 75 A F H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.940 112.5 46.4 -59.4 -51.0 12.3 -25.9 -65.4 41 76 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.834 108.7 55.8 -65.8 -34.4 15.3 -23.9 -64.3 42 77 A K H X S+ 0 0 49 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.897 106.7 50.5 -64.3 -40.6 17.7 -26.3 -65.9 43 78 A L H X S+ 0 0 24 -4,-1.7 4,-2.1 2,-0.2 5,-0.2 0.910 113.5 45.0 -63.3 -43.2 16.0 -25.9 -69.3 44 79 A Q H X>S+ 0 0 0 -4,-1.8 5,-1.7 1,-0.2 4,-1.2 0.911 117.1 44.7 -67.5 -42.8 16.2 -22.1 -69.0 45 80 A Q H <5S+ 0 0 0 -4,-2.6 6,-3.2 3,-0.2 -2,-0.2 0.896 121.1 36.8 -70.5 -41.5 19.8 -22.1 -67.8 46 81 A K H <5S+ 0 0 47 -4,-2.8 -2,-0.2 4,-0.2 -3,-0.2 0.864 127.4 31.0 -80.6 -37.2 21.2 -24.7 -70.3 47 82 A F H <5S+ 0 0 39 -4,-2.1 1122,-2.8 -5,-0.3 -3,-0.2 0.454 132.3 20.6-109.3 -0.1 19.2 -23.8 -73.4 48 83 A K T <5S+ 0 0 8 -4,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 0.604 127.0 35.1-132.7 -32.5 18.6 -20.1 -73.2 49 84 A F S > -L 88 0D 58 794,-2.6 3,-1.4 -2,-0.3 4,-1.0 -0.269 36.8-113.9 -63.1 152.6 39.4 -28.9 -46.2 62 97 A K H 3> S+ 0 0 71 25,-2.5 4,-1.6 1,-0.3 9,-0.2 0.807 113.5 68.9 -56.2 -31.5 39.6 -26.0 -43.8 63 98 A T H 3> S+ 0 0 81 24,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.814 96.7 52.5 -61.2 -32.5 42.4 -24.6 -45.9 64 99 A L H X> S+ 0 0 0 -3,-1.4 4,-2.3 2,-0.2 3,-0.6 0.937 107.5 49.3 -66.9 -48.6 39.9 -23.9 -48.7 65 100 A W H 3X>S+ 0 0 1 -4,-1.0 6,-2.0 1,-0.3 4,-1.1 0.752 106.5 57.8 -65.5 -24.0 37.5 -21.9 -46.5 66 101 A E H 3<5S+ 0 0 60 -4,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.816 106.8 48.7 -74.8 -31.3 40.4 -19.9 -45.2 67 102 A K H <<5S+ 0 0 89 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.1 0.976 115.0 42.6 -65.2 -57.3 41.2 -18.8 -48.8 68 103 A S H <5S- 0 0 0 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.702 110.4-124.2 -64.7 -20.7 37.6 -17.9 -49.5 69 104 A G T X5S+ 0 0 0 -4,-1.1 4,-2.4 -5,-0.2 3,-0.3 0.482 80.5 117.4 88.2 3.3 37.3 -16.2 -46.1 70 105 A H H >< + 0 0 0 -5,-0.9 4,-1.4 1,-0.2 -4,-0.2 0.871 66.0 62.8 -67.4 -37.8 34.3 -18.3 -45.1 71 106 A W H 4 S+ 0 0 37 -6,-2.0 -1,-0.2 -9,-0.2 -5,-0.2 0.810 121.3 20.6 -61.0 -31.7 36.2 -20.0 -42.2 72 107 A E H >4 S+ 0 0 18 -7,-0.4 3,-0.9 -3,-0.3 -2,-0.2 0.852 131.5 39.2 -99.7 -53.7 36.6 -16.6 -40.5 73 108 A N H 3< S+ 0 0 15 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.302 128.5 31.9 -86.7 10.3 34.0 -14.3 -41.9 74 109 A Y T >X S+ 0 0 40 -4,-1.4 3,-0.9 -5,-0.1 4,-0.5 0.043 77.9 120.7-149.9 26.3 31.2 -17.0 -42.1 75 110 A A T <4 + 0 0 53 -3,-0.9 3,-0.4 1,-0.2 -2,-0.1 0.761 67.5 65.2 -69.2 -26.4 32.1 -19.2 -39.1 76 111 A D T 34 S+ 0 0 138 1,-0.2 -1,-0.2 -4,-0.2 -5,-0.0 0.786 110.5 35.8 -67.0 -27.6 28.8 -18.6 -37.4 77 112 A D T <4 S+ 0 0 35 -3,-0.9 48,-3.3 47,-0.1 2,-0.5 0.434 97.1 97.7-107.5 -1.6 26.9 -20.4 -40.2 78 113 A M < - 0 0 13 -4,-0.5 2,-0.3 -3,-0.4 46,-0.1 -0.783 60.8-142.0-102.1 130.5 29.3 -23.2 -41.2 79 114 A F E -M 90 0D 1 11,-0.5 11,-2.5 -2,-0.5 2,-0.4 -0.619 18.1-142.1 -79.6 142.3 29.2 -26.8 -40.0 80 115 A K E -MN 89 918D 46 838,-0.8 838,-2.1 -2,-0.3 2,-0.4 -0.911 8.6-148.6-111.5 134.6 32.6 -28.4 -39.3 81 116 A V E +MN 88 917D 1 7,-2.0 7,-2.1 -2,-0.4 2,-0.3 -0.801 17.4 178.0-104.5 140.4 33.3 -32.0 -40.2 82 117 A E E N 0 916D 78 834,-2.3 834,-2.0 -2,-0.4 5,-0.1 -0.951 360.0 360.0-138.4 159.1 35.7 -34.3 -38.3 83 118 A T 0 0 109 -2,-0.3 831,-0.1 3,-0.2 4,-0.0 0.182 360.0 360.0 -96.8 360.0 36.9 -38.0 -38.4 84 ! 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 85 123 A K 0 0 163 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 10.9 44.0 -34.6 -38.1 86 124 A E - 0 0 62 -25,-0.0 2,-0.3 -24,-0.0 -3,-0.2 -0.803 360.0-138.2 -93.8 133.7 42.8 -32.4 -40.9 87 125 A E - 0 0 59 -2,-0.4 -25,-2.5 -5,-0.1 -24,-0.2 -0.719 17.1-160.2 -98.7 142.2 39.6 -30.5 -40.3 88 126 A Y E -LM 61 81D 34 -7,-2.1 -7,-2.0 -2,-0.3 2,-0.4 -0.691 7.4-141.0-116.3 166.7 36.8 -30.1 -42.9 89 127 A G E -LM 60 80D 0 -29,-2.7 -29,-1.8 -9,-0.3 2,-0.5 -0.993 16.3-129.0-130.4 137.0 33.9 -27.8 -43.5 90 128 A L E -LM 59 79D 0 -11,-2.5 -11,-0.5 -2,-0.4 -31,-0.2 -0.734 43.8-107.1 -82.2 126.4 30.4 -28.6 -44.9 91 129 A K + 0 0 0 -33,-2.6 32,-2.3 -2,-0.5 -1,-0.1 -0.306 36.3 177.9 -68.0 126.9 29.8 -26.2 -47.7 92 130 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.519 79.1 26.9 -92.2 -11.7 27.3 -23.3 -47.1 93 131 A M - 0 0 15 30,-0.1 4,-0.2 1,-0.1 30,-0.1 -0.931 64.2-140.7-144.7 166.4 28.1 -22.1 -50.7 94 132 A N S >> S+ 0 0 1 -2,-0.3 4,-1.5 1,-0.1 3,-0.7 0.646 76.4 95.4-101.1 -20.8 29.3 -23.4 -54.0 95 133 A C H 3> S+ 0 0 2 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.791 81.4 48.8 -47.2 -49.6 31.6 -20.5 -55.0 96 134 A P H 3> S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.901 110.2 52.9 -61.7 -38.9 35.0 -21.8 -53.8 97 135 A G H <> S+ 0 0 1 -3,-0.7 4,-1.2 1,-0.2 -2,-0.2 0.840 109.5 48.8 -62.3 -34.4 34.4 -25.2 -55.5 98 136 A H H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.762 106.8 56.5 -76.9 -26.3 33.6 -23.4 -58.8 99 137 A C H X S+ 0 0 1 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.851 105.0 51.7 -69.9 -36.2 36.8 -21.3 -58.3 100 138 A L H < S+ 0 0 15 -4,-1.8 4,-0.4 2,-0.2 -2,-0.2 0.842 108.5 52.2 -66.3 -34.2 38.8 -24.5 -58.1 101 139 A I H >X S+ 0 0 3 -4,-1.2 3,-0.7 1,-0.2 4,-0.6 0.911 110.3 47.4 -67.4 -42.8 37.1 -25.6 -61.4 102 140 A F H 3< S+ 0 0 1 -4,-1.9 3,-0.5 1,-0.2 -2,-0.2 0.877 114.2 46.8 -64.6 -39.4 38.1 -22.3 -63.1 103 141 A G T 3< S+ 0 0 50 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.427 91.3 81.6 -88.1 1.0 41.7 -22.6 -61.8 104 142 A K T <4 S+ 0 0 99 -3,-0.7 -1,-0.2 -4,-0.4 2,-0.2 0.873 100.1 28.4 -73.2 -37.7 42.2 -26.2 -62.8 105 143 A K S < S- 0 0 94 -4,-0.6 2,-0.4 -3,-0.5 0, 0.0 -0.577 96.3 -88.0-112.5 176.0 42.9 -25.4 -66.4 106 144 A D - 0 0 140 -2,-0.2 2,-0.5 156,-0.0 156,-0.1 -0.741 46.5-143.6 -82.9 136.6 44.4 -22.5 -68.4 107 145 A R - 0 0 24 154,-0.4 156,-3.2 -2,-0.4 2,-0.2 -0.889 10.5-158.9-113.2 130.4 41.7 -20.0 -69.3 108 146 A S B > -q 263 0E 33 -2,-0.5 3,-1.0 154,-0.2 4,-0.4 -0.620 31.2-120.1 -96.0 161.2 41.4 -18.0 -72.4 109 147 A Y T 3 S+ 0 0 76 154,-1.4 3,-0.3 1,-0.2 155,-0.1 0.631 113.0 69.7 -71.7 -13.0 39.4 -14.8 -72.9 110 148 A N T 3 S+ 0 0 112 1,-0.2 -1,-0.2 153,-0.2 154,-0.0 0.717 91.5 56.3 -75.2 -23.8 37.5 -16.8 -75.5 111 149 A E S < S+ 0 0 62 -3,-1.0 -1,-0.2 3,-0.0 -2,-0.2 0.674 91.7 138.4 -79.7 -18.9 36.0 -19.0 -72.9 112 150 A L + 0 0 14 -4,-0.4 37,-0.2 -3,-0.3 2,-0.1 -0.572 48.4 44.9 -86.2 142.1 34.5 -15.9 -71.2 113 151 A P S S- 0 0 31 0, 0.0 2,-0.7 0, 0.0 36,-0.2 0.386 80.9-173.5 -73.0 134.2 31.9 -15.5 -70.0 114 152 A L E - D 0 148B 20 34,-2.7 34,-2.6 -2,-0.1 2,-0.5 -0.887 4.6-167.7-101.8 113.9 32.3 -18.9 -68.3 115 153 A R E - D 0 147B 47 -2,-0.7 -63,-2.1 -65,-0.3 2,-0.4 -0.902 8.7-178.4-113.1 121.7 29.0 -19.8 -66.6 116 154 A F E -cD 52 146B 7 30,-2.2 30,-2.5 -2,-0.5 2,-0.3 -0.914 6.9-162.4-113.9 142.8 28.7 -22.7 -64.1 117 155 A S E -cD 53 145B 0 -65,-1.2 -63,-2.9 -2,-0.4 2,-0.3 -0.891 5.4-172.7-121.2 156.7 25.5 -23.8 -62.4 118 156 A D E - 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