==== 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 3UGQ . 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 . 426 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20806.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 16.2 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 36 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 1 0 0 2 0 2 1 0 1 0 1 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 . 3 2 2 2 2 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 33 A A 0 0 93 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.0 -16.3 -28.4 -56.4 2 34 A T > - 0 0 64 1,-0.1 4,-2.4 244,-0.0 5,-0.1 -0.431 360.0-111.8 -86.5 165.8 -13.6 -27.8 -53.8 3 35 A P H > S+ 0 0 21 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.923 120.9 52.7 -62.2 -44.7 -12.7 -24.4 -52.3 4 36 A A H > S+ 0 0 33 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.879 111.5 48.0 -56.4 -39.5 -9.3 -24.5 -54.1 5 37 A T H > S+ 0 0 63 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.893 111.5 48.5 -67.1 -43.2 -11.2 -25.1 -57.3 6 38 A M H X S+ 0 0 22 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.919 111.8 50.0 -63.6 -43.0 -13.7 -22.3 -56.6 7 39 A T H X S+ 0 0 5 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.907 112.8 47.4 -60.4 -42.7 -10.7 -20.0 -55.8 8 40 A S H X S+ 0 0 71 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.896 111.1 49.8 -67.0 -42.5 -9.0 -21.0 -59.1 9 41 A M H X S+ 0 0 82 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.914 114.7 44.2 -64.6 -42.7 -12.2 -20.6 -61.2 10 42 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.915 111.8 53.9 -66.5 -42.2 -12.8 -17.1 -59.8 11 43 A S H X>S+ 0 0 13 -4,-2.5 5,-1.7 -5,-0.2 4,-0.9 0.895 111.4 44.9 -59.2 -42.1 -9.1 -16.2 -60.2 12 44 A Q H <5S+ 0 0 88 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.882 114.2 49.0 -69.0 -38.5 -9.1 -17.2 -63.8 13 45 A R H <5S+ 0 0 82 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.855 125.4 27.7 -70.9 -35.2 -12.4 -15.3 -64.5 14 46 A Q H <5S- 0 0 0 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.331 103.5-121.4-110.1 5.7 -11.3 -12.1 -62.8 15 47 A D T <5 + 0 0 85 -4,-0.9 17,-0.7 -5,-0.2 18,-0.6 0.958 61.4 145.1 52.1 58.5 -7.6 -12.4 -63.3 16 48 A L < + 0 0 0 -5,-1.7 14,-1.9 16,-0.2 17,-0.6 0.927 55.5 4.4 -90.1 -56.1 -6.8 -12.3 -59.6 17 49 A F E -A 29 0A 13 12,-0.2 2,-0.3 16,-0.1 12,-0.2 -0.752 50.5-171.4-129.8 171.5 -3.8 -14.5 -59.0 18 50 A M E -A 28 0A 80 10,-1.6 10,-2.4 -2,-0.2 2,-0.3 -0.968 9.4-152.2-156.9 158.1 -1.1 -16.7 -60.7 19 51 A T - 0 0 99 -2,-0.3 8,-0.1 8,-0.2 -2,-0.0 -0.887 3.8-165.6-129.6 164.0 1.6 -19.1 -59.6 20 52 A D > - 0 0 57 6,-0.4 3,-2.1 3,-0.4 6,-0.3 -0.969 26.7-131.8-152.0 135.2 4.9 -20.3 -61.1 21 53 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.599 102.8 73.6 -66.0 -11.1 7.0 -23.3 -60.1 22 54 A L T 3 S+ 0 0 161 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 0.522 112.1 29.5 -77.7 -4.8 10.1 -21.1 -59.9 23 55 A S S X S- 0 0 51 -3,-2.1 3,-1.5 3,-0.1 -3,-0.4 -0.464 91.0-164.0-149.8 69.3 8.6 -19.8 -56.7 24 56 A P T 3 S+ 0 0 61 0, 0.0 3,-0.1 0, 0.0 119,-0.0 -0.337 71.9 13.5 -63.2 130.2 6.5 -22.8 -55.3 25 57 A G T 3 S+ 0 0 14 1,-0.2 120,-1.9 119,-0.1 119,-1.7 0.528 102.5 107.6 83.7 6.2 4.0 -22.0 -52.6 26 58 A S < - 0 0 14 -3,-1.5 -6,-0.4 -6,-0.3 -1,-0.2 -0.977 62.0-134.0-122.4 130.4 4.1 -18.2 -53.2 27 59 A M - 0 0 23 -2,-0.4 2,-0.5 118,-0.4 -8,-0.2 -0.448 1.6-146.6 -81.2 148.0 1.3 -16.2 -54.9 28 60 A F E -A 18 0A 87 -10,-2.4 -10,-1.6 -2,-0.1 2,-0.8 -0.969 16.8-147.3-103.8 128.1 1.5 -13.6 -57.6 29 61 A F E -A 17 0A 47 -2,-0.5 -12,-0.2 -12,-0.2 -13,-0.1 -0.852 11.5-151.6 -98.9 105.2 -1.2 -11.0 -57.2 30 62 A L > - 0 0 49 -14,-1.9 4,-3.1 -2,-0.8 3,-0.3 -0.155 41.0 -86.5 -63.0 168.0 -2.3 -9.8 -60.6 31 63 A P H > S+ 0 0 103 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.890 131.4 44.7 -47.0 -47.6 -3.6 -6.2 -60.7 32 64 A N H > S+ 0 0 24 -17,-0.7 4,-1.3 1,-0.2 -16,-0.2 0.844 114.6 48.5 -68.2 -34.9 -7.1 -7.2 -59.8 33 65 A G H > S+ 0 0 0 -17,-0.6 4,-2.5 -18,-0.6 -1,-0.2 0.885 110.2 52.2 -68.8 -39.7 -6.0 -9.6 -57.1 34 66 A A H X S+ 0 0 24 -4,-3.1 4,-3.5 -18,-0.2 5,-0.3 0.847 102.8 58.9 -65.8 -36.1 -3.7 -6.9 -55.6 35 67 A K H X S+ 0 0 73 -4,-1.8 4,-1.6 -5,-0.3 -1,-0.2 0.914 111.1 41.2 -59.0 -43.9 -6.6 -4.4 -55.5 36 68 A I H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.924 115.4 51.7 -68.0 -45.9 -8.5 -6.8 -53.2 37 69 A F H X S+ 0 0 19 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.945 113.4 43.2 -54.8 -53.4 -5.4 -7.6 -51.3 38 70 A N H X S+ 0 0 92 -4,-3.5 4,-2.5 1,-0.2 -1,-0.2 0.814 109.8 57.5 -65.7 -32.2 -4.5 -4.0 -50.7 39 71 A K H X S+ 0 0 39 -4,-1.6 4,-2.4 -5,-0.3 -1,-0.2 0.914 107.6 47.5 -64.4 -43.2 -8.1 -3.1 -49.8 40 72 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.904 113.0 48.0 -64.2 -43.7 -8.1 -5.7 -47.0 41 73 A I H X S+ 0 0 23 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.906 111.1 51.0 -64.2 -42.5 -4.8 -4.4 -45.7 42 74 A E H X S+ 0 0 111 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.941 111.3 48.3 -60.5 -48.0 -6.0 -0.8 -45.8 43 75 A F H X S+ 0 0 3 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.925 114.1 45.6 -56.4 -48.8 -9.2 -1.7 -43.9 44 76 A M H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.884 109.0 54.6 -67.9 -39.5 -7.3 -3.7 -41.2 45 77 A K H X S+ 0 0 74 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.916 107.4 52.7 -59.1 -42.0 -4.7 -1.0 -40.7 46 78 A L H X S+ 0 0 66 -4,-2.0 4,-2.7 -5,-0.2 5,-0.3 0.932 109.7 46.3 -59.1 -49.7 -7.4 1.5 -40.1 47 79 A Q H X>S+ 0 0 30 -4,-1.8 5,-2.0 1,-0.2 4,-1.2 0.899 117.0 45.0 -61.1 -41.2 -9.2 -0.6 -37.4 48 80 A Q H <5S+ 0 0 1 -4,-2.2 6,-3.3 3,-0.2 -2,-0.2 0.886 120.1 37.5 -73.2 -40.6 -5.9 -1.3 -35.7 49 81 A K H <5S+ 0 0 120 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.899 129.5 27.5 -79.4 -41.3 -4.4 2.2 -35.8 50 82 A F H <5S+ 0 0 141 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.401 133.2 24.3-108.7 3.6 -7.5 4.3 -35.1 51 83 A K T <5S+ 0 0 127 -4,-1.2 -3,-0.2 -5,-0.3 -4,-0.1 0.606 124.2 37.6-130.7 -41.0 -9.8 2.0 -33.1 52 84 A F S > -I 94 0C 128 -2,-0.3 3,-1.4 30,-0.2 4,-0.9 -0.229 39.0-108.8 -58.5 148.6 20.5 -14.7 -38.0 65 97 A K H 3> S+ 0 0 23 28,-2.0 4,-1.6 1,-0.3 3,-0.3 0.823 114.3 70.6 -45.4 -37.1 20.1 -18.2 -36.6 66 98 A T H 3> S+ 0 0 93 1,-0.2 4,-2.4 27,-0.2 -1,-0.3 0.863 93.5 52.1 -52.2 -45.1 21.0 -16.8 -33.2 67 99 A L H <> S+ 0 0 19 -3,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.902 109.5 49.9 -60.8 -41.6 17.8 -14.8 -32.8 68 100 A W H X>S+ 0 0 2 -4,-0.9 6,-2.3 -3,-0.3 4,-1.7 0.785 110.7 49.9 -68.4 -29.2 15.7 -17.9 -33.5 69 101 A E H <5S+ 0 0 99 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.875 110.5 50.2 -73.7 -40.1 17.8 -19.9 -30.9 70 102 A K H <5S+ 0 0 104 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.864 115.6 42.2 -65.4 -38.1 17.2 -17.1 -28.4 71 103 A S H <5S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.834 110.4-121.4 -77.3 -34.2 13.5 -17.1 -29.0 72 104 A G T X5S+ 0 0 3 -4,-1.7 4,-1.4 -5,-0.2 -3,-0.2 0.429 83.1 113.6 103.2 4.0 13.3 -20.9 -29.1 73 105 A H H >< + 0 0 0 -5,-1.0 4,-1.2 -6,-0.2 8,-0.2 0.804 62.7 68.8 -73.0 -32.5 11.8 -21.0 -32.7 74 106 A W H 4 S+ 0 0 20 -6,-2.3 -1,-0.2 -9,-0.2 -5,-0.2 0.917 119.8 14.9 -57.7 -46.7 14.9 -22.6 -34.1 75 107 A E H >4 S+ 0 0 137 -7,-0.3 3,-2.0 2,-0.1 4,-0.3 0.923 129.4 47.6 -89.3 -59.7 14.3 -25.9 -32.4 76 108 A N H 3< S+ 0 0 59 -4,-1.4 158,-0.2 1,-0.3 -3,-0.2 0.440 128.3 29.0 -67.2 0.4 10.7 -25.8 -31.1 77 109 A Y T 3X S+ 0 0 38 -4,-1.2 4,-1.6 -5,-0.1 -1,-0.3 -0.043 84.6 126.1-146.1 28.6 9.5 -24.5 -34.6 78 110 A A T <4 + 0 0 34 -3,-2.0 5,-0.2 1,-0.2 -2,-0.1 0.893 68.7 50.0 -61.6 -48.3 12.2 -26.2 -36.7 79 111 A D T 4 S+ 0 0 91 -4,-0.3 -1,-0.2 1,-0.2 -3,-0.1 0.818 115.5 41.9 -67.2 -33.4 10.0 -28.1 -39.2 80 112 A D T 4 S+ 0 0 76 -3,-0.2 51,-1.7 50,-0.1 -1,-0.2 0.769 95.5 100.2 -81.9 -27.1 7.8 -25.1 -40.1 81 113 A M B < S-K 130 0D 3 -4,-1.6 2,-1.2 49,-0.2 49,-0.2 -0.329 73.9-131.5 -67.1 137.9 10.7 -22.7 -40.2 82 114 A F E -J 96 0C 52 14,-0.6 14,-2.0 47,-0.5 2,-0.3 -0.728 35.0-170.0 -89.0 89.8 12.2 -21.7 -43.6 83 115 A K E +J 95 0C 68 -2,-1.2 2,-0.3 12,-0.2 12,-0.2 -0.611 10.3 168.8 -89.2 141.2 15.9 -22.2 -42.9 84 116 A V E -J 94 0C 51 10,-2.4 10,-2.9 -2,-0.3 2,-0.4 -0.935 24.6-150.9-140.4 163.0 18.7 -21.1 -45.3 85 117 A E E -J 93 0C 100 -2,-0.3 8,-0.2 8,-0.2 6,-0.1 -0.990 33.1-113.2-130.9 139.8 22.5 -20.7 -45.4 86 118 A T - 0 0 43 6,-2.0 -2,-0.0 -2,-0.4 0, 0.0 -0.392 16.0-139.3 -68.9 149.8 24.1 -18.1 -47.7 87 119 A T + 0 0 150 4,-0.1 -1,-0.1 -2,-0.1 4,-0.1 0.203 67.8 109.5 -99.6 15.6 26.1 -19.5 -50.5 88 120 A D S S- 0 0 70 2,-0.2 3,-0.1 4,-0.1 0, 0.0 -0.298 93.7 -88.4 -74.9 173.3 28.9 -16.9 -50.2 89 121 A E S S+ 0 0 110 1,-0.2 2,-1.0 -2,-0.1 -1,-0.1 0.861 125.2 52.9 -54.0 -39.4 32.3 -18.1 -48.9 90 122 A E S S- 0 0 117 2,-0.0 2,-1.4 1,-0.0 -1,-0.2 -0.740 87.3-151.8-101.2 89.2 31.2 -17.4 -45.3 91 123 A K - 0 0 58 -2,-1.0 2,-0.2 -3,-0.1 -4,-0.1 -0.391 14.4-170.4 -69.7 92.2 28.0 -19.4 -45.1 92 124 A E - 0 0 50 -2,-1.4 -6,-2.0 1,-0.1 2,-0.4 -0.534 19.7-125.4 -82.6 140.1 25.8 -17.7 -42.5 93 125 A E E + J 0 85C 86 -2,-0.2 -28,-2.0 -8,-0.2 2,-0.3 -0.697 34.4 175.5 -89.5 137.5 22.7 -19.4 -41.3 94 126 A Y E -IJ 64 84C 51 -10,-2.9 -10,-2.4 -2,-0.4 2,-0.4 -0.870 24.5-148.3-134.2 163.9 19.4 -17.5 -41.5 95 127 A G E -IJ 63 83C 0 -32,-1.8 -32,-1.6 -2,-0.3 2,-0.3 -0.989 19.9-135.5-131.3 120.7 15.7 -18.0 -41.0 96 128 A L E -IJ 62 82C 32 -14,-2.0 -14,-0.6 -2,-0.4 -34,-0.2 -0.650 49.3 -96.0 -63.3 136.1 13.1 -16.1 -43.1 97 129 A K - 0 0 1 -36,-2.7 32,-2.4 -2,-0.3 3,-0.1 -0.379 37.8-174.8 -65.8 128.0 10.7 -15.0 -40.4 98 130 A P S S- 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.558 79.7 -1.4 -88.2 -15.0 7.7 -17.3 -39.9 99 131 A M - 0 0 16 28,-0.1 4,-0.3 29,-0.0 30,-0.0 -0.968 67.5-118.6-164.4 170.1 6.4 -14.7 -37.4 100 132 A N S > S+ 0 0 1 -2,-0.3 4,-2.6 1,-0.1 5,-0.3 0.445 73.8 108.6 -99.6 0.6 7.3 -11.4 -35.8 101 133 A C H > S+ 0 0 1 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.898 84.0 40.6 -45.0 -59.4 7.5 -12.3 -32.1 102 134 A P H >> S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 3,-0.5 0.923 114.3 52.0 -61.1 -46.5 11.3 -12.0 -31.7 103 135 A G H 3> S+ 0 0 5 1,-0.3 4,-1.9 -4,-0.3 -2,-0.2 0.872 109.6 50.4 -56.6 -38.9 11.7 -8.9 -33.8 104 136 A H H 3X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.3 0.747 107.0 54.8 -73.8 -23.4 9.0 -7.2 -31.8 105 137 A C H X S+ 0 0 46 -4,-1.9 4,-0.7 2,-0.2 3,-0.6 0.911 109.9 50.5 -61.5 -45.7 11.8 -3.4 -30.5 108 140 A F H >< S+ 0 0 2 -4,-2.0 3,-0.6 1,-0.2 -1,-0.2 0.915 113.5 47.1 -58.9 -41.8 10.3 -3.6 -27.0 109 141 A G H 3< S+ 0 0 50 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.626 94.2 77.8 -75.7 -14.8 13.8 -3.9 -25.6 110 142 A K H << S+ 0 0 179 -4,-1.0 2,-0.3 -3,-0.6 -1,-0.2 0.856 98.9 37.9 -65.6 -36.8 15.2 -1.0 -27.6 111 143 A K S << S- 0 0 135 -4,-0.7 2,-0.3 -3,-0.6 -1,-0.0 -0.855 96.4 -97.4-114.7 152.0 13.7 1.7 -25.4 112 144 A D - 0 0 159 -2,-0.3 2,-0.4 1,-0.0 158,-0.1 -0.506 47.4-145.5 -62.0 126.7 13.3 1.9 -21.7 113 145 A R - 0 0 25 156,-0.5 158,-2.2 -2,-0.3 2,-0.3 -0.807 16.2-169.4-106.6 141.6 9.7 0.8 -21.0 114 146 A S B > -l 271 0E 27 -2,-0.4 3,-1.7 156,-0.2 4,-0.2 -0.883 37.8-115.8-124.1 155.7 7.3 2.1 -18.4 115 147 A Y G > S+ 0 0 104 156,-2.0 3,-1.5 -2,-0.3 157,-0.1 0.747 109.0 78.3 -59.5 -21.9 3.9 1.0 -17.1 116 148 A N G 3 S+ 0 0 123 155,-0.3 -1,-0.3 1,-0.3 156,-0.0 0.828 94.8 43.7 -53.2 -37.1 2.7 4.3 -18.5 117 149 A E G < S+ 0 0 64 -3,-1.7 -1,-0.3 3,-0.0 -2,-0.2 0.298 92.7 149.1 -99.8 8.7 2.8 3.0 -22.1 118 150 A L < + 0 0 16 -3,-1.5 37,-0.2 -4,-0.2 2,-0.1 -0.737 51.8 48.5 -95.0 144.9 1.1 -0.4 -21.4 119 151 A P S S- 0 0 27 0, 0.0 2,-0.7 0, 0.0 36,-0.2 0.423 82.8-168.4 -68.5 136.4 -0.6 -2.1 -23.0 120 152 A L E - C 0 154B 17 34,-2.8 34,-2.4 -2,-0.1 2,-0.5 -0.879 6.1-166.6 -99.3 114.8 2.0 -1.5 -25.7 121 153 A R E - C 0 153B 50 -2,-0.7 -66,-2.4 -68,-0.4 2,-0.4 -0.895 10.9-176.7-115.4 123.7 0.7 -2.8 -29.1 122 154 A F E -bC 55 152B 16 30,-2.7 30,-2.5 -2,-0.5 2,-0.3 -0.943 5.0-166.7-116.1 133.2 2.7 -3.3 -32.2 123 155 A S E -bC 56 151B 4 -68,-1.7 -66,-2.7 -2,-0.4 2,-0.4 -0.906 3.2-171.7-116.5 149.5 1.2 -4.4 -35.6 124 156 A D E - 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