==== 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 2IRY . COMPND 2 MOLECULE: DNA LIGASE-LIKE PROTEIN RV0938/MT0965; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR N.C.BRISSETT,R.S.PITCHER,A.J.DOHERTY . 571 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26262.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 368 64.4 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 . 109 19.1 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 . 2 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 . 41 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 2 0 2 0 0 0 0 2 0 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 6 4 6 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 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 5 A G 0 0 130 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 169.7 8.8 48.4 -0.6 2 6 A S > - 0 0 71 1,-0.1 3,-1.5 2,-0.0 0, 0.0 -0.635 360.0-147.8 -80.3 126.4 7.9 45.0 0.8 3 7 A A T 3 S+ 0 0 114 -2,-0.4 -1,-0.1 1,-0.3 71,-0.0 0.800 98.2 48.2 -58.5 -33.0 4.1 44.2 1.0 4 8 A S T 3 S+ 0 0 86 2,-0.1 -1,-0.3 69,-0.0 2,-0.1 0.306 77.7 139.5 -97.4 10.8 4.5 42.1 4.1 5 9 A E < - 0 0 88 -3,-1.5 2,-0.5 1,-0.1 69,-0.2 -0.345 46.1-140.6 -60.4 126.4 6.7 44.6 6.1 6 10 A Q + 0 0 67 -2,-0.1 2,-0.3 68,-0.1 -1,-0.1 -0.792 31.1 163.9 -93.4 122.1 5.6 44.7 9.8 7 11 A R - 0 0 170 -2,-0.5 2,-0.4 89,-0.0 67,-0.1 -0.997 16.8-172.8-138.2 141.6 5.7 48.2 11.3 8 12 A V - 0 0 33 -2,-0.3 2,-0.6 64,-0.0 92,-0.0 -0.996 11.7-152.4-134.2 131.4 4.2 49.7 14.5 9 13 A T - 0 0 112 -2,-0.4 2,-0.5 91,-0.0 -2,-0.0 -0.905 15.6-140.6-103.2 117.8 4.2 53.3 15.5 10 14 A L - 0 0 44 -2,-0.6 2,-0.3 16,-0.0 3,-0.3 -0.667 22.0-169.4 -75.2 123.3 4.1 54.0 19.2 11 15 A T + 0 0 63 -2,-0.5 4,-0.1 1,-0.2 14,-0.0 -0.819 63.8 16.4-107.6 158.6 1.9 56.9 20.1 12 16 A N > + 0 0 106 -2,-0.3 3,-2.2 1,-0.1 13,-0.4 0.880 69.0 172.9 50.1 47.8 1.5 58.7 23.4 13 17 A A T 3 S+ 0 0 41 1,-0.3 13,-2.4 -3,-0.3 14,-0.3 0.810 75.0 52.7 -56.5 -33.0 4.8 57.1 24.7 14 18 A D T 3 S+ 0 0 131 11,-0.2 -1,-0.3 10,-0.1 2,-0.2 0.504 80.2 122.6 -80.6 -4.7 4.7 59.3 27.8 15 19 A K < - 0 0 61 -3,-2.2 10,-1.8 -4,-0.1 2,-0.5 -0.389 62.0-132.1 -68.1 127.1 1.1 58.2 28.7 16 20 A V E +A 24 0A 64 8,-0.2 8,-0.3 1,-0.2 7,-0.1 -0.705 28.6 174.3 -81.9 124.0 1.0 56.6 32.2 17 21 A L E S+ 0 0 0 6,-2.6 40,-2.8 -2,-0.5 41,-0.2 0.596 76.0 44.0 -98.3 -19.5 -0.9 53.3 32.2 18 22 A Y E >>> -A 23 0A 0 5,-1.6 4,-2.1 38,-0.2 3,-1.1 -0.834 67.7-172.7-124.0 91.9 -0.3 52.3 35.8 19 23 A P T 345S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 228,-0.1 0.805 80.6 61.4 -54.8 -32.0 -0.8 55.5 38.0 20 24 A A T 345S+ 0 0 66 226,-0.4 227,-0.1 1,-0.2 226,-0.1 0.854 122.3 20.6 -66.3 -32.8 0.5 53.8 41.2 21 25 A T T <45S- 0 0 65 -3,-1.1 -1,-0.2 225,-0.3 226,-0.1 0.488 101.1-121.5-114.1 -8.9 4.0 53.2 39.7 22 26 A G T <5 + 0 0 36 -4,-2.1 2,-0.2 1,-0.2 -2,-0.1 0.653 49.0 170.2 70.6 18.7 4.0 55.8 36.9 23 27 A T E < -A 18 0A 5 -5,-1.1 -6,-2.6 -7,-0.1 -5,-1.6 -0.470 16.9-155.6 -67.5 128.4 4.6 52.9 34.3 24 28 A T E > -A 16 0A 22 -8,-0.3 4,-2.1 -2,-0.2 -8,-0.2 -0.462 31.2-103.3-105.8 170.8 4.2 54.3 30.8 25 29 A K H > S+ 0 0 13 -10,-1.8 4,-2.7 -13,-0.4 5,-0.2 0.919 124.0 54.1 -55.7 -41.6 3.3 53.2 27.2 26 30 A S H > S+ 0 0 41 -13,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.873 105.8 51.9 -63.0 -37.8 7.1 53.4 26.5 27 31 A D H > S+ 0 0 52 -14,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.917 113.1 45.2 -60.4 -46.4 7.8 51.1 29.5 28 32 A I H X S+ 0 0 1 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.881 110.4 53.2 -66.2 -42.5 5.3 48.6 28.2 29 33 A F H X S+ 0 0 51 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.947 113.0 44.0 -59.2 -47.3 6.6 48.8 24.6 30 34 A D H X S+ 0 0 106 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.881 111.4 55.1 -66.9 -37.4 10.2 48.1 25.8 31 35 A Y H X S+ 0 0 1 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.940 109.0 45.9 -59.0 -51.3 9.0 45.3 28.1 32 36 A Y H X S+ 0 0 0 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.869 113.2 49.9 -65.9 -32.7 7.2 43.5 25.3 33 37 A A H < S+ 0 0 64 -4,-2.0 4,-0.4 -5,-0.2 3,-0.2 0.917 110.8 52.0 -63.0 -44.1 10.3 43.9 23.1 34 38 A G H < S+ 0 0 43 -4,-2.6 -2,-0.2 1,-0.2 4,-0.2 0.793 117.0 36.5 -60.8 -35.8 12.4 42.6 26.0 35 39 A V H >X S+ 0 0 0 -4,-1.9 4,-3.2 1,-0.1 3,-0.5 0.517 87.2 100.4-100.2 -6.5 10.3 39.4 26.4 36 40 A A H 3X S+ 0 0 7 -4,-1.1 4,-2.7 -3,-0.2 5,-0.2 0.866 80.5 51.9 -43.2 -53.1 9.5 38.7 22.8 37 41 A E H 34 S+ 0 0 189 -4,-0.4 4,-0.5 1,-0.2 -1,-0.2 0.882 120.6 32.5 -58.9 -41.6 12.1 36.0 22.3 38 42 A V H <4 S+ 0 0 16 -3,-0.5 4,-0.3 -4,-0.2 -1,-0.2 0.800 121.1 49.8 -87.7 -27.3 10.9 34.0 25.4 39 43 A M H >X S+ 0 0 0 -4,-3.2 3,-1.4 1,-0.2 4,-0.5 0.875 96.9 66.9 -76.4 -40.4 7.2 34.9 25.2 40 44 A L H >X S+ 0 0 30 -4,-2.7 4,-2.1 -5,-0.3 3,-1.5 0.841 90.6 61.0 -58.3 -39.3 6.5 34.1 21.5 41 45 A G H 34 S+ 0 0 34 -4,-0.5 247,-0.4 1,-0.3 -1,-0.3 0.784 105.1 49.9 -57.7 -31.0 7.1 30.3 21.7 42 46 A H H <4 S+ 0 0 4 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.497 118.4 36.2 -91.4 -6.8 4.2 30.0 24.2 43 47 A I H X< S+ 0 0 1 -3,-1.5 3,-2.1 -4,-0.5 49,-0.3 0.479 85.6 122.4-118.0 -12.5 1.6 32.0 22.2 44 48 A A T 3< S+ 0 0 22 -4,-2.1 49,-0.1 1,-0.3 244,-0.1 -0.208 83.2 10.1 -49.6 134.9 2.7 30.8 18.6 45 49 A G T 3 S+ 0 0 16 1,-0.2 71,-3.0 70,-0.1 -1,-0.3 0.457 105.7 115.4 74.3 1.5 -0.2 29.2 16.7 46 50 A R S < S- 0 0 0 -3,-2.1 46,-0.5 46,-0.2 2,-0.3 -0.802 73.8-110.6-109.1 143.9 -2.8 30.3 19.4 47 51 A P - 0 0 4 0, 0.0 2,-0.7 0, 0.0 44,-0.2 -0.555 37.5-139.2 -68.1 127.5 -5.7 32.8 19.0 48 52 A A - 0 0 2 42,-2.7 2,-0.4 -2,-0.3 63,-0.2 -0.837 13.8-162.7 -97.4 112.7 -4.8 35.8 21.1 49 53 A T E -B 110 0B 0 61,-2.8 61,-2.8 -2,-0.7 2,-0.3 -0.775 15.3-151.9 -85.0 131.8 -7.5 37.4 23.2 50 54 A R E -BC 109 64B 1 14,-2.5 14,-2.9 -2,-0.4 2,-0.5 -0.816 14.2-159.8-103.7 145.4 -6.6 41.0 24.3 51 55 A K E -BC 108 63B 55 57,-1.9 57,-1.7 -2,-0.3 56,-0.4 -0.997 23.5-161.7-117.5 124.9 -7.7 42.9 27.3 52 56 A R E - C 0 62B 48 10,-2.8 10,-2.0 -2,-0.5 54,-0.2 -0.868 25.4-174.7-114.2 139.2 -7.2 46.7 26.7 53 57 A W > - 0 0 18 52,-2.2 3,-2.3 -2,-0.4 8,-0.2 -0.774 10.1-175.6-125.6 80.4 -7.0 49.6 29.1 54 58 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.820 88.1 26.6 -54.6 -34.3 -6.8 52.6 26.6 55 59 A N T 3 S- 0 0 87 5,-0.4 3,-0.3 1,-0.4 -39,-0.1 0.085 124.5 -96.1-115.8 27.2 -6.3 55.1 29.5 56 60 A G X - 0 0 1 -3,-2.3 3,-1.9 1,-0.2 -1,-0.4 -0.162 53.8 -47.2 91.2-179.1 -4.7 52.7 32.0 57 61 A V T 3 S+ 0 0 24 -40,-2.8 -1,-0.2 1,-0.3 -39,-0.1 0.579 127.2 55.9 -76.4 -13.9 -5.6 50.5 34.9 58 62 A D T 3 S+ 0 0 111 -3,-0.3 -1,-0.3 -41,-0.2 -2,-0.1 0.256 103.8 66.8 -93.7 5.9 -7.7 53.1 36.8 59 63 A Q S < S- 0 0 108 -3,-1.9 -3,-0.0 1,-0.1 0, 0.0 -0.852 102.5 -66.7-124.0 163.7 -10.0 53.6 33.8 60 64 A P - 0 0 102 0, 0.0 -5,-0.4 0, 0.0 2,-0.3 -0.090 50.0-161.5 -55.9 147.8 -12.4 51.3 32.0 61 65 A A - 0 0 39 -8,-0.2 2,-0.3 -7,-0.1 -8,-0.2 -0.839 5.3-162.9-123.8 160.6 -11.2 48.2 30.2 62 66 A F E -C 52 0B 83 -10,-2.0 -10,-2.8 -2,-0.3 2,-0.3 -0.998 18.3-127.1-145.3 145.5 -12.5 45.8 27.6 63 67 A F E -C 51 0B 110 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.678 25.8-165.2 -79.7 146.8 -11.8 42.3 26.2 64 68 A E E +C 50 0B 41 -14,-2.9 -14,-2.5 -2,-0.3 3,-0.1 -0.998 22.1 157.7-137.1 131.7 -11.4 42.0 22.5 65 69 A K + 0 0 76 -2,-0.4 -1,-0.1 -16,-0.2 -17,-0.1 0.732 55.7 71.2-113.9 -67.9 -11.5 38.8 20.5 66 70 A Q S S- 0 0 93 23,-0.1 2,-0.8 1,-0.1 23,-0.2 -0.198 86.4-117.9 -49.9 138.4 -12.3 39.4 16.8 67 71 A L - 0 0 9 21,-2.7 -1,-0.1 -3,-0.1 21,-0.1 -0.780 32.7-129.3 -83.2 114.6 -9.4 41.1 15.0 68 72 A A > - 0 0 33 -2,-0.8 3,-2.0 1,-0.1 -1,-0.0 -0.263 12.3-121.5 -61.9 148.2 -10.7 44.5 13.8 69 73 A L T 3 S+ 0 0 174 1,-0.3 -1,-0.1 4,-0.0 -2,-0.0 0.816 111.7 67.3 -62.2 -24.2 -10.3 45.5 10.2 70 74 A S T 3 S+ 0 0 118 2,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.643 81.5 99.8 -68.3 -16.5 -8.3 48.6 11.5 71 75 A A S < S- 0 0 9 -3,-2.0 -4,-0.0 1,-0.2 29,-0.0 -0.351 95.1 -75.8 -70.3 153.0 -5.6 46.3 12.8 72 76 A P > - 0 0 24 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 -0.209 35.5-137.2 -50.0 133.3 -2.4 45.9 10.7 73 77 A P T 3 S+ 0 0 118 0, 0.0 -67,-0.1 0, 0.0 -2,-0.1 0.750 98.6 67.7 -65.5 -21.1 -3.0 43.7 7.6 74 78 A W T 3 S+ 0 0 44 -69,-0.2 2,-0.2 -67,-0.1 -68,-0.1 0.589 74.5 109.0 -76.6 -10.0 0.4 41.9 8.2 75 79 A L S < S- 0 0 7 -3,-1.3 17,-0.1 1,-0.1 2,-0.0 -0.498 75.2-118.9 -66.9 130.7 -0.9 40.2 11.5 76 80 A S E +E 91 0C 42 15,-0.6 15,-2.2 -2,-0.2 2,-0.3 -0.357 41.5 176.6 -59.9 148.4 -1.4 36.5 11.2 77 81 A R E -E 90 0C 87 13,-0.3 2,-0.3 -30,-0.0 48,-0.1 -0.992 16.4-177.2-154.8 159.7 -5.0 35.5 11.8 78 82 A A E -E 89 0C 6 11,-1.9 11,-2.7 -2,-0.3 2,-0.3 -0.980 23.3-115.0-158.6 160.2 -7.3 32.4 11.8 79 83 A T E -E 88 0C 55 46,-0.5 2,-0.5 -2,-0.3 9,-0.3 -0.739 11.4-159.8-109.6 144.3 -11.0 31.7 12.4 80 84 A V E -E 87 0C 26 7,-2.9 7,-2.6 -2,-0.3 2,-0.7 -0.987 12.8-148.9-117.9 124.7 -12.8 29.7 15.1 81 85 A A E +E 86 0C 80 -2,-0.5 5,-0.2 5,-0.2 2,-0.1 -0.869 26.2 176.6 -94.1 113.1 -16.3 28.5 14.3 82 86 A H - 0 0 81 3,-1.4 151,-0.0 -2,-0.7 -2,-0.0 -0.429 45.1 -90.1-103.8-178.0 -18.4 28.3 17.5 83 87 A R S S+ 0 0 266 1,-0.2 3,-0.0 -2,-0.1 -2,-0.0 0.876 124.2 35.2 -59.2 -43.4 -22.1 27.5 18.2 84 88 A S S S- 0 0 117 1,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.656 129.4 -55.9 -90.3 -19.8 -23.4 31.1 17.9 85 89 A G - 0 0 30 2,-0.0 -3,-1.4 -5,-0.0 2,-0.3 -0.775 64.3 -58.5-177.8-134.2 -21.1 32.3 15.1 86 90 A T E -E 81 0C 88 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.994 31.9-165.4-149.3 135.4 -17.5 32.7 13.9 87 91 A T E -E 80 0C 21 -7,-2.6 -7,-2.9 -2,-0.3 2,-0.6 -0.994 8.9-153.8-131.0 130.2 -14.6 34.7 15.3 88 92 A T E -E 79 0C 31 -2,-0.4 -21,-2.7 -9,-0.3 -9,-0.2 -0.909 22.0-169.1-103.0 117.0 -11.3 35.6 13.5 89 93 A Y E -E 78 0C 28 -11,-2.7 -11,-1.9 -2,-0.6 -23,-0.1 -0.776 22.6-113.6-103.6 153.7 -8.5 36.1 16.0 90 94 A P E -E 77 0C 0 0, 0.0 -42,-2.7 0, 0.0 2,-0.5 -0.470 22.1-147.9 -73.6 149.9 -4.9 37.5 15.6 91 95 A I E -E 76 0C 6 -15,-2.2 2,-0.7 -44,-0.2 -15,-0.6 -0.995 10.1-146.0-118.8 121.0 -2.1 35.1 16.1 92 96 A I + 0 0 1 -2,-0.5 -46,-0.2 -46,-0.5 -49,-0.1 -0.796 39.8 145.7 -93.5 115.8 0.9 36.9 17.6 93 97 A D + 0 0 73 -2,-0.7 2,-0.3 -49,-0.1 -1,-0.1 0.106 52.8 53.5-141.2 21.2 4.1 35.3 16.2 94 98 A S S > S- 0 0 21 1,-0.1 4,-1.6 -54,-0.0 3,-0.3 -0.982 81.2-111.6-153.9 159.0 6.6 38.1 15.9 95 99 A A H > S+ 0 0 53 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.877 119.1 55.2 -58.5 -39.0 8.3 40.8 17.9 96 100 A T H > S+ 0 0 44 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.852 101.5 57.5 -67.7 -32.0 6.4 43.4 15.9 97 101 A G H > S+ 0 0 0 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.908 108.1 47.5 -58.2 -43.9 3.1 41.7 16.8 98 102 A L H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.832 106.8 56.3 -68.6 -33.5 4.0 42.2 20.4 99 103 A A H X S+ 0 0 18 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.887 107.1 50.0 -59.1 -40.6 4.8 45.9 19.6 100 104 A W H X S+ 0 0 12 -4,-2.0 4,-2.3 2,-0.2 6,-0.2 0.930 106.8 54.4 -62.2 -45.1 1.2 46.1 18.3 101 105 A I H <>S+ 0 0 0 -4,-2.1 5,-2.3 1,-0.2 4,-0.3 0.935 111.3 45.9 -53.9 -48.9 -0.0 44.6 21.5 102 106 A A H ><5S+ 0 0 1 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.922 111.4 50.4 -58.8 -50.4 1.9 47.4 23.4 103 107 A Q H 3<5S+ 0 0 41 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.820 107.1 55.6 -60.0 -33.4 0.6 50.1 21.1 104 108 A Q T 3<5S- 0 0 38 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.531 110.4-122.6 -71.0 -9.0 -3.0 48.8 21.6 105 109 A A T < 5 + 0 0 5 -3,-1.7 -52,-2.2 -4,-0.3 2,-1.9 0.801 58.4 157.1 55.2 31.3 -2.6 49.2 25.4 106 110 A A < + 0 0 1 -5,-2.3 -54,-0.2 -6,-0.2 -1,-0.2 -0.605 12.6 173.2 -79.2 79.5 -3.5 45.5 25.3 107 111 A L + 0 0 0 -2,-1.9 135,-0.8 -56,-0.4 2,-0.4 0.878 61.0 52.3 -60.2 -34.9 -1.8 44.9 28.7 108 112 A E E -B 51 0B 8 -57,-1.7 -57,-1.9 -3,-0.2 2,-0.4 -0.875 61.3-169.2-112.1 136.5 -3.0 41.4 28.8 109 113 A V E -B 50 0B 0 -2,-0.4 129,-3.2 133,-0.3 2,-0.4 -0.987 13.0-170.6-117.4 127.7 -2.7 38.6 26.2 110 114 A H E +BD 49 237B 15 -61,-2.8 -61,-2.8 -2,-0.4 127,-0.3 -0.960 6.3 177.8-123.8 135.5 -4.8 35.5 26.9 111 115 A V E - 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