==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-OCT-06 2IRU . COMPND 2 MOLECULE: PUTATIVE DNA LIGASE-LIKE PROTEIN RV0938/MT0965; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR N.C.BRISSETT,R.S.PITCHER,A.J.DOHERTY . 568 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 371 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 19.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 41 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 1 1 0 0 0 2 0 2 0 0 0 0 1 1 2 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 7 4 6 1 1 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 . 3 2 2 0 0 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 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 6 A S > 0 0 123 0, 0.0 3,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.7 7.7 44.8 0.9 2 7 A A T 3 + 0 0 118 1,-0.2 71,-0.0 3,-0.0 0, 0.0 0.715 360.0 53.1 -70.7 -18.4 3.9 44.4 1.2 3 8 A S T 3 S+ 0 0 86 2,-0.1 -1,-0.2 70,-0.0 2,-0.2 0.377 76.7 135.8 -96.9 4.9 4.4 42.1 4.3 4 9 A E < - 0 0 107 -3,-1.2 2,-0.5 1,-0.1 69,-0.1 -0.363 47.6-142.4 -67.1 124.8 6.6 44.6 6.2 5 10 A Q + 0 0 65 -2,-0.2 2,-0.3 68,-0.1 -1,-0.1 -0.731 30.2 162.4 -92.9 122.9 5.6 44.8 9.9 6 11 A R - 0 0 169 -2,-0.5 2,-0.4 89,-0.0 67,-0.1 -1.000 16.4-172.4-141.2 136.7 5.8 48.2 11.5 7 12 A V - 0 0 35 -2,-0.3 2,-0.6 64,-0.0 92,-0.0 -0.999 11.6-152.5-130.8 134.4 4.2 49.7 14.6 8 13 A T - 0 0 102 -2,-0.4 2,-0.5 91,-0.0 -2,-0.0 -0.914 15.8-139.4-104.8 117.2 4.3 53.3 15.6 9 14 A L - 0 0 43 -2,-0.6 2,-0.3 16,-0.0 3,-0.3 -0.645 23.0-167.2 -75.4 126.2 4.2 54.0 19.4 10 15 A T + 0 0 54 -2,-0.5 4,-0.1 1,-0.2 546,-0.0 -0.830 63.6 16.5-110.9 156.0 1.9 56.9 20.2 11 16 A N > + 0 0 75 -2,-0.3 3,-2.6 1,-0.1 13,-0.4 0.887 69.1 175.9 51.0 47.9 1.6 58.8 23.5 12 17 A A T 3 S+ 0 0 43 1,-0.3 13,-2.3 -3,-0.3 14,-0.3 0.785 75.8 53.7 -48.4 -35.0 4.9 57.3 24.8 13 18 A D T 3 S+ 0 0 131 11,-0.2 -1,-0.3 10,-0.1 2,-0.1 0.489 78.7 124.3 -82.9 -5.0 4.6 59.4 28.0 14 19 A K < - 0 0 50 -3,-2.6 10,-2.0 -4,-0.1 2,-0.5 -0.373 60.3-134.1 -62.6 124.6 1.1 58.2 28.8 15 20 A V E +A 23 0A 65 8,-0.2 8,-0.3 1,-0.2 7,-0.1 -0.714 27.8 174.5 -78.9 123.9 1.0 56.7 32.3 16 21 A L E S+ 0 0 0 6,-2.7 40,-2.9 -2,-0.5 7,-0.2 0.621 76.0 43.7-101.1 -17.7 -0.9 53.4 32.3 17 22 A Y E >>> -A 22 0A 0 5,-1.7 4,-2.6 38,-0.2 3,-1.4 -0.836 66.2-173.8-125.0 91.8 -0.2 52.5 36.0 18 23 A P T 345S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 228,-0.1 0.807 80.8 62.5 -58.1 -29.7 -0.8 55.6 38.1 19 24 A A T 345S+ 0 0 70 226,-0.4 227,-0.1 1,-0.2 226,-0.1 0.805 123.3 18.0 -64.3 -29.9 0.5 53.9 41.3 20 25 A T T <45S- 0 0 67 -3,-1.4 -1,-0.2 225,-0.3 226,-0.1 0.519 100.5-120.1-120.7 -13.0 3.9 53.3 39.8 21 26 A G T <5 + 0 0 33 -4,-2.6 2,-0.1 1,-0.2 -2,-0.1 0.566 49.0 169.9 77.5 14.6 4.0 55.9 36.9 22 27 A T E < -A 17 0A 6 -5,-0.9 -6,-2.7 -7,-0.1 -5,-1.7 -0.392 17.7-156.0 -63.8 126.1 4.6 53.0 34.4 23 28 A T E > -A 15 0A 25 -8,-0.3 4,-2.2 -7,-0.2 -8,-0.2 -0.490 32.4-103.6-105.8 170.1 4.2 54.4 30.9 24 29 A K H > S+ 0 0 11 -10,-2.0 4,-2.8 -13,-0.4 5,-0.2 0.924 123.9 55.3 -56.8 -40.6 3.3 53.2 27.4 25 30 A S H > S+ 0 0 43 -13,-2.3 4,-2.5 1,-0.2 5,-0.2 0.915 105.7 51.3 -58.9 -44.1 7.1 53.5 26.6 26 31 A D H > S+ 0 0 56 -14,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.907 112.6 45.9 -56.2 -46.5 7.9 51.2 29.6 27 32 A I H X S+ 0 0 1 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.896 109.8 53.6 -67.0 -41.3 5.4 48.7 28.3 28 33 A F H X S+ 0 0 50 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.937 112.7 44.3 -56.9 -47.1 6.7 48.9 24.7 29 34 A D H X S+ 0 0 103 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.890 111.7 54.5 -70.3 -36.0 10.2 48.2 25.9 30 35 A Y H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.959 108.8 45.2 -61.5 -49.6 8.9 45.4 28.1 31 36 A Y H X S+ 0 0 0 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.879 113.8 51.7 -68.4 -32.1 7.1 43.5 25.4 32 37 A A H < S+ 0 0 64 -4,-2.0 4,-0.4 -5,-0.3 3,-0.4 0.925 110.3 49.5 -59.7 -43.5 10.2 44.0 23.2 33 38 A G H < S+ 0 0 44 -4,-2.3 4,-0.2 1,-0.2 -2,-0.2 0.807 117.7 38.6 -68.3 -33.7 12.4 42.6 26.0 34 39 A V H X S+ 0 0 0 -4,-2.2 4,-3.1 -5,-0.1 3,-0.4 0.515 87.1 99.1 -94.2 -5.5 10.3 39.5 26.5 35 40 A A H X S+ 0 0 5 -4,-1.1 4,-2.8 -3,-0.4 5,-0.2 0.879 80.0 52.4 -50.2 -49.5 9.4 38.8 22.9 36 41 A E H > S+ 0 0 182 -4,-0.4 4,-0.5 1,-0.2 -1,-0.2 0.899 120.3 32.6 -57.7 -46.0 12.0 36.1 22.4 37 42 A V H 4 S+ 0 0 14 -3,-0.4 4,-0.3 -4,-0.2 -1,-0.2 0.779 120.9 50.7 -82.1 -28.7 10.9 34.1 25.4 38 43 A M H >X S+ 0 0 0 -4,-3.1 3,-1.3 1,-0.2 4,-0.6 0.854 96.2 66.8 -75.8 -37.3 7.2 35.0 25.2 39 44 A L H >X S+ 0 0 30 -4,-2.8 4,-2.5 -5,-0.3 3,-1.5 0.862 90.8 60.6 -60.9 -37.0 6.5 34.1 21.6 40 45 A G H 3< S+ 0 0 36 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.771 105.8 49.6 -62.9 -27.5 6.9 30.3 21.8 41 46 A H H <4 S+ 0 0 5 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.545 118.8 35.4 -93.1 -7.2 4.1 30.1 24.3 42 47 A I H X< S+ 0 0 1 -3,-1.5 3,-1.9 -4,-0.6 49,-0.3 0.480 87.1 120.6-117.4 -12.2 1.6 32.1 22.3 43 48 A A T 3< S+ 0 0 20 -4,-2.5 49,-0.1 1,-0.3 -3,-0.0 -0.205 82.9 11.7 -50.7 138.5 2.6 31.0 18.8 44 49 A G T 3 S+ 0 0 16 1,-0.2 71,-3.2 70,-0.1 -1,-0.3 0.466 105.6 114.1 74.1 1.1 -0.3 29.3 16.9 45 50 A R S < S- 0 0 0 -3,-1.9 46,-0.5 46,-0.2 2,-0.3 -0.834 74.8-110.1-109.8 144.8 -2.9 30.4 19.5 46 51 A P - 0 0 5 0, 0.0 2,-0.7 0, 0.0 44,-0.2 -0.556 38.1-137.6 -67.3 128.0 -5.8 32.9 19.1 47 52 A A - 0 0 1 42,-2.7 2,-0.4 -2,-0.3 63,-0.2 -0.821 14.5-162.8 -97.5 111.0 -4.8 35.9 21.2 48 53 A T E -B 109 0B 2 61,-2.9 61,-2.9 -2,-0.7 2,-0.3 -0.782 15.6-153.0 -82.2 131.3 -7.5 37.5 23.4 49 54 A R E -BC 108 63B 1 14,-2.5 14,-2.5 -2,-0.4 2,-0.5 -0.813 13.9-159.4-101.7 146.4 -6.6 41.1 24.4 50 55 A K E -BC 107 62B 58 57,-2.0 57,-1.8 -2,-0.3 56,-0.5 -0.994 23.9-161.2-119.0 124.8 -7.6 43.0 27.5 51 56 A R E - C 0 61B 5 10,-2.9 10,-1.9 -2,-0.5 54,-0.2 -0.862 26.6-174.5-111.9 138.6 -7.1 46.7 26.9 52 57 A W > - 0 0 20 52,-2.4 3,-2.3 -2,-0.4 8,-0.2 -0.744 10.0-176.1-121.9 80.2 -6.9 49.7 29.2 53 58 A P T 3 S+ 0 0 15 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.793 88.8 26.8 -52.7 -32.4 -6.7 52.7 26.7 54 59 A N T 3 S- 0 0 35 5,-0.4 3,-0.3 1,-0.4 -39,-0.1 0.144 123.9 -96.2-119.9 23.5 -6.2 55.2 29.6 55 60 A G X - 0 0 0 -3,-2.3 3,-2.0 1,-0.2 -1,-0.4 -0.224 55.4 -48.8 93.3 178.4 -4.6 52.9 32.1 56 61 A V T 3 S+ 0 0 24 -40,-2.9 -1,-0.2 1,-0.3 -39,-0.1 0.524 128.1 57.8 -75.3 -6.4 -5.6 50.8 35.0 57 62 A D T 3 S+ 0 0 106 -3,-0.3 -1,-0.3 -41,-0.2 -2,-0.1 0.326 102.8 66.9 -98.6 4.4 -7.7 53.5 36.8 58 63 A Q S < S- 0 0 46 -3,-2.0 231,-0.1 1,-0.1 -3,-0.1 -0.812 102.8 -70.8-120.3 162.5 -9.9 53.9 33.7 59 64 A P - 0 0 17 0, 0.0 -5,-0.4 0, 0.0 2,-0.3 -0.147 49.6-161.8 -57.2 147.2 -12.4 51.5 32.1 60 65 A A - 0 0 21 230,-0.3 232,-0.6 -8,-0.2 2,-0.3 -0.782 5.3-163.3-123.2 164.1 -11.1 48.3 30.3 61 66 A F E -C 51 0B 6 -10,-1.9 -10,-2.9 -2,-0.3 2,-0.3 -0.990 19.6-125.0-149.0 143.3 -12.4 45.8 27.8 62 67 A F E -C 50 0B 93 -2,-0.3 2,-0.4 -12,-0.2 233,-0.3 -0.622 27.1-166.2 -73.2 148.9 -11.7 42.4 26.4 63 68 A E E +C 49 0B 3 -14,-2.5 -14,-2.5 -2,-0.3 3,-0.1 -0.997 20.9 159.4-140.3 132.6 -11.4 42.1 22.6 64 69 A K + 0 0 64 -2,-0.4 -1,-0.1 -16,-0.2 -17,-0.1 0.680 55.1 72.6-116.7 -66.8 -11.4 38.9 20.6 65 70 A Q S S- 0 0 67 23,-0.1 2,-0.8 1,-0.1 23,-0.2 -0.187 85.9-117.6 -50.1 142.8 -12.3 39.6 17.0 66 71 A L - 0 0 9 21,-2.4 -1,-0.1 -3,-0.1 21,-0.1 -0.809 31.6-131.8 -87.4 111.2 -9.4 41.3 15.1 67 72 A A > - 0 0 8 -2,-0.8 3,-2.1 1,-0.1 238,-0.1 -0.240 12.6-121.9 -62.9 146.2 -10.7 44.7 13.9 68 73 A L T 3 S+ 0 0 134 236,-0.5 -1,-0.1 1,-0.3 237,-0.1 0.775 112.0 67.0 -58.0 -26.6 -10.1 45.7 10.3 69 74 A S T 3 S+ 0 0 67 235,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.644 81.9 98.0 -69.0 -15.6 -8.3 48.8 11.6 70 75 A A S < S- 0 0 9 -3,-2.1 -4,-0.0 1,-0.1 29,-0.0 -0.343 96.7 -75.1 -69.0 156.0 -5.5 46.4 13.0 71 76 A P > - 0 0 24 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.235 35.8-134.6 -55.1 137.9 -2.4 46.0 10.8 72 77 A P T 3 S+ 0 0 121 0, 0.0 -67,-0.1 0, 0.0 -2,-0.1 0.713 99.9 66.4 -67.5 -19.6 -3.0 43.8 7.7 73 78 A W T 3 S+ 0 0 44 -69,-0.1 2,-0.1 -67,-0.1 -68,-0.1 0.566 73.5 110.0 -82.5 -9.2 0.3 41.9 8.3 74 79 A L S < S- 0 0 7 -3,-1.2 17,-0.1 1,-0.1 2,-0.1 -0.459 74.7-118.7 -63.3 133.6 -0.9 40.3 11.6 75 80 A S E +E 90 0C 43 15,-0.6 15,-2.2 -2,-0.1 2,-0.3 -0.432 41.9 177.3 -62.0 149.6 -1.5 36.6 11.3 76 81 A R E -E 89 0C 84 13,-0.3 2,-0.3 -2,-0.1 48,-0.2 -0.992 15.7-176.4-154.7 157.8 -5.1 35.6 12.0 77 82 A A E -E 88 0C 6 11,-2.0 11,-2.7 -2,-0.3 2,-0.4 -0.987 23.3-114.4-157.5 160.2 -7.4 32.6 12.1 78 83 A T E -E 87 0C 58 46,-0.5 2,-0.4 -2,-0.3 9,-0.3 -0.769 14.7-165.0-109.3 136.7 -11.1 31.8 12.6 79 84 A V E -E 86 0C 29 7,-3.0 7,-2.9 -2,-0.4 2,-1.0 -0.972 15.9-143.9-114.3 133.3 -12.9 29.8 15.4 80 85 A A + 0 0 81 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.794 29.2 176.5-101.8 95.6 -16.5 28.7 14.8 81 86 A H > - 0 0 80 -2,-1.0 3,-1.2 3,-0.1 151,-0.0 -0.232 45.3 -88.2 -89.6-179.0 -18.3 29.0 18.2 82 87 A R T 3 S+ 0 0 228 1,-0.2 3,-0.0 -2,-0.1 -1,-0.0 0.837 123.0 40.4 -60.5 -39.8 -22.0 28.4 19.1 83 88 A S T 3 S- 0 0 79 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.067 130.2 -60.5-102.6 25.9 -23.2 31.9 18.4 84 89 A G S < S- 0 0 39 -3,-1.2 2,-0.3 2,-0.0 -3,-0.1 -0.990 71.2 -56.2 141.9-132.8 -21.3 32.6 15.2 85 90 A T - 0 0 82 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.988 34.8-157.8-157.4 141.0 -17.6 32.8 14.3 86 91 A T E -E 79 0C 15 -7,-2.9 -7,-3.0 -2,-0.3 2,-0.6 -0.994 6.4-153.5-133.6 130.4 -14.6 34.9 15.5 87 92 A T E -E 78 0C 31 -2,-0.4 -21,-2.4 -9,-0.3 -9,-0.2 -0.919 22.9-169.2-104.4 117.2 -11.4 35.7 13.7 88 93 A Y E -E 77 0C 30 -11,-2.7 -11,-2.0 -2,-0.6 -23,-0.1 -0.753 23.5-113.1-103.0 156.0 -8.5 36.3 16.1 89 94 A P E -E 76 0C 0 0, 0.0 -42,-2.7 0, 0.0 2,-0.5 -0.491 23.0-147.6 -75.5 152.0 -5.0 37.7 15.7 90 95 A I E -E 75 0C 6 -15,-2.2 2,-0.6 -44,-0.2 -15,-0.6 -0.999 11.6-144.3-116.0 122.3 -2.1 35.2 16.3 91 96 A I + 0 0 1 -46,-0.5 -46,-0.2 -2,-0.5 -49,-0.1 -0.810 41.4 145.2 -93.2 117.7 0.9 37.0 17.8 92 97 A D + 0 0 72 -2,-0.6 2,-0.3 -49,-0.1 -1,-0.1 0.162 52.2 54.3-144.0 15.8 4.0 35.3 16.3 93 98 A S S > S- 0 0 23 1,-0.1 4,-1.5 -54,-0.0 3,-0.3 -0.978 80.9-113.1-149.2 157.9 6.5 38.1 15.9 94 99 A A H > S+ 0 0 54 -2,-0.3 4,-2.1 1,-0.2 3,-0.2 0.905 118.3 56.5 -56.9 -39.8 8.2 40.8 18.0 95 100 A T H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.861 100.8 58.2 -65.9 -29.9 6.4 43.5 16.0 96 101 A G H > S+ 0 0 0 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.902 106.6 47.7 -61.4 -42.9 3.1 41.8 16.9 97 102 A L H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.849 106.4 57.3 -68.9 -33.0 3.9 42.3 20.6 98 103 A A H X S+ 0 0 18 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.894 107.2 49.2 -57.2 -41.1 4.8 45.9 19.7 99 104 A W H X S+ 0 0 12 -4,-2.0 4,-2.5 2,-0.2 6,-0.3 0.937 107.5 54.4 -63.8 -43.5 1.2 46.2 18.4 100 105 A I H <>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 4,-0.2 0.941 112.2 44.2 -54.4 -46.3 -0.1 44.7 21.6 101 106 A A H ><5S+ 0 0 2 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.935 112.1 50.8 -66.0 -45.9 1.8 47.4 23.6 102 107 A Q H 3<5S+ 0 0 39 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.842 106.9 55.9 -59.6 -34.4 0.7 50.2 21.3 103 108 A Q T 3<5S- 0 0 35 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.482 111.0-121.9 -70.5 -9.1 -3.0 48.9 21.7 104 109 A A T < 5 + 0 0 5 -3,-1.8 -52,-2.4 -4,-0.2 2,-1.9 0.804 59.5 155.7 58.1 27.7 -2.6 49.3 25.6 105 110 A A < + 0 0 0 -5,-2.2 -54,-0.3 -6,-0.3 -1,-0.2 -0.634 13.6 173.6 -80.2 79.8 -3.5 45.5 25.5 106 111 A L + 0 0 0 -2,-1.9 135,-0.8 -56,-0.5 2,-0.4 0.884 62.0 54.3 -58.3 -37.0 -1.8 45.1 28.9 107 112 A E E -B 50 0B 9 -57,-1.8 -57,-2.0 -3,-0.2 2,-0.5 -0.850 61.2-170.2-108.2 132.9 -3.1 41.5 28.9 108 113 A V E -B 49 0B 0 -2,-0.4 129,-3.3 133,-0.3 2,-0.4 -0.991 12.7-171.8-112.7 126.9 -2.7 38.7 26.3 109 114 A H E +BD 48 236B 16 -61,-2.9 -61,-2.9 -2,-0.5 127,-0.3 -0.949 5.8 177.2-119.5 137.0 -4.8 35.6 27.0 110 115 A V E - 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0 0 31 -4,-2.2 2,-0.6 -5,-0.5 -1,-0.3 -0.416 66.0 -16.2 64.1-152.3 -2.1 69.5 19.6 563 285 B D > - 0 0 27 1,-0.2 3,-1.6 -2,-0.1 4,-0.1 -0.726 50.3-162.3 -89.5 116.5 -5.5 71.2 19.8 564 286 B L T 3 S+ 0 0 40 -2,-0.6 3,-0.3 1,-0.3 -1,-0.2 0.732 96.7 53.9 -67.8 -18.2 -6.1 73.8 17.1 565 287 B L T >> + 0 0 1 1,-0.2 3,-2.6 2,-0.1 4,-0.6 0.176 69.9 121.7 -97.1 13.0 -9.0 75.0 19.3 566 288 B E T <4 S+ 0 0 127 -3,-1.6 3,-0.4 1,-0.3 -1,-0.2 0.807 77.4 46.2 -46.4 -38.9 -6.7 75.4 22.4 567 289 B R T 34 S+ 0 0 163 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.444 91.7 83.3 -87.9 -1.1 -7.6 79.1 22.7 568 290 B L T <4 0 0 6 -3,-2.6 -1,-0.2 1,-0.1 -104,-0.2 0.876 360.0 360.0 -69.3 -36.2 -11.4 78.7 22.2 569 291 B D < 0 0 77 -4,-0.6 -245,-0.1 -3,-0.4 -1,-0.1 -0.864 360.0 360.0-122.4 360.0 -12.2 77.8 25.8