==== 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/DNA 13-SEP-07 2R9L . COMPND 2 MOLECULE: PUTATIVE DNA LIGASE-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS H37RV; . AUTHOR N.C.BRISSETT,G.C.FOX,R.S.PITCHER,A.J.DOHERTY . 569 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26063.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 375 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 19.2 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 . 2 0.4 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 . 40 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 23.7 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 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 7 4 6 0 2 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 1 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 E 0 0 171 0, 0.0 2,-0.4 0, 0.0 69,-0.1 0.000 360.0 360.0 360.0 100.2 27.7 -9.4 -11.9 2 7 A Q + 0 0 75 68,-0.1 2,-0.4 67,-0.1 91,-0.0 -0.459 360.0 164.6 -72.4 117.2 24.0 -10.0 -11.1 3 8 A R + 0 0 183 -2,-0.4 2,-0.3 2,-0.0 67,-0.1 -0.995 10.0 175.2-131.4 138.8 22.4 -7.3 -8.9 4 9 A V - 0 0 39 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.940 14.6-154.9-145.2 122.6 18.7 -6.6 -8.2 5 10 A T - 0 0 114 -2,-0.3 2,-0.4 91,-0.0 -2,-0.0 -0.850 16.4-136.8 -97.4 126.1 17.2 -4.1 -5.7 6 11 A L - 0 0 43 -2,-0.5 2,-0.3 16,-0.0 3,-0.2 -0.676 22.3-170.5 -79.7 127.7 13.7 -4.7 -4.4 7 12 A T + 0 0 62 -2,-0.4 4,-0.1 1,-0.2 14,-0.0 -0.826 66.1 19.5-112.4 158.7 11.5 -1.6 -4.3 8 13 A N S > S+ 0 0 103 -2,-0.3 3,-1.6 1,-0.1 13,-0.5 0.912 70.8 172.3 49.9 50.2 8.1 -1.4 -2.6 9 14 A A T 3 S+ 0 0 33 1,-0.3 13,-2.6 -3,-0.2 12,-0.4 0.877 75.4 43.9 -56.4 -41.5 8.9 -4.4 -0.4 10 15 A D T 3 S+ 0 0 139 11,-0.2 2,-0.3 10,-0.2 -1,-0.3 0.374 83.4 122.8 -89.1 4.4 5.7 -3.9 1.7 11 16 A K < - 0 0 70 -3,-1.6 10,-1.4 -4,-0.1 2,-0.5 -0.543 63.6-128.1 -71.5 126.9 3.5 -3.2 -1.3 12 17 A V E +A 20 0A 61 -2,-0.3 8,-0.3 8,-0.2 7,-0.1 -0.632 32.4 172.4 -82.9 120.4 0.6 -5.7 -1.3 13 18 A L E S+ 0 0 1 6,-2.3 40,-2.7 -2,-0.5 41,-0.2 0.637 79.3 49.4 -98.7 -19.1 0.1 -7.6 -4.6 14 19 A Y E >>> -A 19 0A 0 5,-1.6 4,-2.1 38,-0.2 3,-1.2 -0.810 68.6-174.7-118.9 88.5 -2.5 -10.0 -3.2 15 20 A P T 345S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 228,-0.1 0.787 79.9 58.3 -51.3 -34.9 -5.0 -7.8 -1.3 16 21 A A T 345S+ 0 0 71 226,-0.4 227,-0.1 1,-0.2 226,-0.1 0.817 120.9 22.9 -70.4 -31.7 -7.0 -10.8 0.0 17 22 A T T <45S- 0 0 64 -3,-1.2 -1,-0.2 225,-0.3 3,-0.1 0.483 101.2-118.1-115.2 -5.6 -4.0 -12.3 1.9 18 23 A G T <5 + 0 0 36 -4,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.660 51.4 168.4 77.1 16.8 -1.7 -9.3 2.4 19 24 A T E < -A 14 0A 4 -5,-1.1 -6,-2.3 -7,-0.1 -5,-1.6 -0.505 17.5-159.0 -70.2 119.0 1.0 -11.0 0.3 20 25 A T E > -A 12 0A 19 -2,-0.4 4,-2.4 -8,-0.3 -8,-0.2 -0.287 32.8-102.4 -97.3 176.2 3.7 -8.4 -0.4 21 26 A K H > S+ 0 0 10 -10,-1.4 4,-3.1 -13,-0.5 -11,-0.2 0.890 124.2 53.3 -62.4 -38.8 6.4 -7.9 -2.9 22 27 A S H > S+ 0 0 34 -13,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.879 106.9 51.2 -65.3 -39.1 8.9 -9.0 -0.3 23 28 A D H > S+ 0 0 52 -14,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.967 113.3 44.9 -56.7 -53.9 6.9 -12.2 0.3 24 29 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.915 112.5 52.4 -55.7 -45.7 7.0 -12.9 -3.5 25 30 A F H X S+ 0 0 51 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.924 112.0 45.0 -59.2 -47.9 10.7 -12.0 -3.5 26 31 A D H X S+ 0 0 92 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.864 109.5 56.4 -62.2 -41.0 11.4 -14.5 -0.7 27 32 A Y H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.939 108.4 46.4 -57.2 -48.9 9.2 -17.2 -2.4 28 33 A Y H X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.812 111.8 50.0 -70.1 -31.8 11.2 -17.1 -5.6 29 34 A A H < S+ 0 0 65 -4,-1.6 4,-0.4 -5,-0.2 -1,-0.2 0.882 111.2 53.0 -64.0 -40.2 14.5 -17.2 -3.8 30 35 A G H < S+ 0 0 43 -4,-2.4 -2,-0.2 1,-0.2 4,-0.2 0.863 117.2 34.4 -62.7 -37.9 13.1 -20.1 -1.9 31 36 A V H >X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 3,-1.0 0.610 87.0 103.5 -96.5 -10.6 12.1 -22.1 -5.0 32 37 A A H 3X S+ 0 0 6 -4,-1.2 4,-3.2 1,-0.3 5,-0.2 0.820 79.4 50.7 -37.0 -55.6 15.0 -21.0 -7.3 33 38 A E H 3> S+ 0 0 176 -4,-0.4 4,-0.6 1,-0.2 -1,-0.3 0.864 119.4 34.5 -57.6 -42.4 17.0 -24.3 -7.0 34 39 A V H <4 S+ 0 0 12 -3,-1.0 4,-0.2 -4,-0.2 -1,-0.2 0.739 122.4 46.9 -88.1 -23.1 14.1 -26.6 -7.8 35 40 A M H >X S+ 0 0 0 -4,-2.5 3,-1.4 -7,-0.1 4,-0.8 0.833 97.2 68.3 -86.9 -36.5 12.4 -24.2 -10.3 36 41 A L H >X S+ 0 0 30 -4,-3.2 4,-2.2 -5,-0.3 3,-1.5 0.900 91.3 61.4 -56.3 -44.5 15.5 -23.1 -12.4 37 42 A G H 3< S+ 0 0 23 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.784 105.2 48.3 -52.4 -28.4 16.0 -26.6 -14.0 38 43 A H H <4 S+ 0 0 4 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.636 119.5 34.8 -95.6 -10.1 12.6 -26.5 -15.6 39 44 A I H X< S+ 0 0 2 -3,-1.5 3,-1.7 -4,-0.8 49,-0.3 0.492 88.2 118.7-115.2 -9.5 12.8 -23.0 -17.1 40 45 A A T 3< S+ 0 0 4 -4,-2.2 49,-0.1 1,-0.3 -3,-0.0 -0.300 82.1 12.4 -59.8 135.8 16.5 -23.0 -17.9 41 46 A G T 3 S+ 0 0 12 1,-0.2 71,-3.0 246,-0.2 -1,-0.3 0.543 106.8 112.4 76.7 8.2 17.3 -22.6 -21.6 42 47 A R S < S- 0 0 0 -3,-1.7 46,-0.5 46,-0.3 2,-0.4 -0.872 76.8-105.3-117.8 145.0 13.7 -21.6 -22.4 43 48 A P - 0 0 4 0, 0.0 2,-0.8 0, 0.0 44,-0.2 -0.532 38.5-136.1 -70.4 124.6 12.3 -18.2 -23.5 44 49 A A - 0 0 2 42,-3.1 2,-0.5 -2,-0.4 63,-0.2 -0.725 16.0-165.6 -92.1 109.0 10.5 -16.6 -20.5 45 50 A T E -B 106 0B 0 61,-2.8 61,-2.9 -2,-0.8 2,-0.4 -0.780 14.7-154.5 -84.8 129.6 7.1 -15.1 -21.0 46 51 A R E -BC 105 60B 1 14,-3.0 14,-3.1 -2,-0.5 2,-0.4 -0.832 14.6-162.7-104.3 143.1 6.1 -12.8 -18.1 47 52 A K E -BC 104 59B 59 57,-2.0 57,-1.6 -2,-0.4 2,-0.4 -0.994 25.1-156.7-117.4 125.0 2.7 -11.8 -17.0 48 53 A R E + C 0 58B 37 10,-2.8 10,-1.5 -2,-0.4 54,-0.2 -0.843 30.2 179.7-117.4 136.2 2.9 -8.8 -14.7 49 54 A W > + 0 0 18 52,-2.3 3,-2.3 -2,-0.4 8,-0.1 -0.623 12.7 169.6-123.6 68.1 0.7 -7.3 -12.0 50 55 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.784 84.1 36.5 -55.0 -25.6 2.7 -4.2 -11.0 51 56 A N T 3 S- 0 0 92 5,-0.4 3,-0.2 1,-0.4 -39,-0.1 0.145 124.2 -89.1-115.8 18.0 -0.3 -3.0 -8.9 52 57 A G X - 0 0 1 -3,-2.3 3,-1.8 1,-0.1 -1,-0.4 -0.115 48.5 -66.2 96.7 167.8 -1.6 -6.3 -7.6 53 58 A V T 3 S+ 0 0 21 -40,-2.7 -1,-0.1 1,-0.3 -39,-0.1 0.551 127.4 59.9 -73.6 -9.8 -4.1 -9.0 -8.8 54 59 A D T 3 S+ 0 0 102 -3,-0.2 -1,-0.3 -41,-0.2 -2,-0.1 0.249 101.6 68.0 -97.3 8.8 -7.0 -6.6 -8.5 55 60 A Q S < S- 0 0 105 -3,-1.8 -4,-0.1 1,-0.1 -3,-0.1 -0.931 101.4 -70.6-129.0 154.9 -5.5 -4.3 -11.0 56 61 A P - 0 0 102 0, 0.0 -5,-0.4 0, 0.0 2,-0.2 -0.041 49.2-163.8 -45.6 134.4 -4.8 -4.6 -14.8 57 62 A A - 0 0 34 -8,-0.1 2,-0.3 -4,-0.1 -8,-0.2 -0.623 1.4-153.0-109.2 172.4 -2.0 -7.0 -15.8 58 63 A F E -C 48 0B 89 -10,-1.5 -10,-2.8 -2,-0.2 2,-0.3 -0.993 15.7-125.2-148.6 146.1 -0.1 -7.4 -19.0 59 64 A F E -C 47 0B 118 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.668 29.7-171.6 -79.8 140.9 1.7 -10.1 -20.9 60 65 A E E +C 46 0B 40 -14,-3.1 -14,-3.0 -2,-0.3 3,-0.0 -0.992 23.7 152.1-138.6 132.8 5.3 -9.3 -21.8 61 66 A K + 0 0 73 -2,-0.4 -1,-0.1 -16,-0.2 -17,-0.1 0.663 54.2 79.3-123.5 -52.7 7.7 -11.3 -24.0 62 67 A Q S S- 0 0 93 23,-0.1 2,-0.4 1,-0.1 23,-0.2 -0.309 83.7-118.4 -58.1 141.1 10.2 -8.9 -25.5 63 68 A L - 0 0 10 21,-1.9 21,-0.1 1,-0.1 -1,-0.1 -0.728 29.9-114.2 -84.4 131.4 13.0 -8.0 -23.2 64 69 A A > - 0 0 42 -2,-0.4 3,-2.2 1,-0.1 -1,-0.1 -0.369 17.4-125.0 -65.9 142.1 13.1 -4.2 -22.4 65 70 A L T 3 S+ 0 0 185 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.725 112.0 52.2 -59.9 -20.1 16.2 -2.5 -23.6 66 71 A S T 3 S+ 0 0 115 2,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.346 79.6 119.8-102.1 5.6 16.8 -1.3 -20.1 67 72 A A S < S- 0 0 13 -3,-2.2 -4,-0.0 1,-0.2 0, 0.0 -0.379 85.1 -70.3 -66.0 151.8 16.6 -4.8 -18.4 68 73 A P > - 0 0 24 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 -0.167 41.6-132.1 -52.8 129.3 19.8 -5.8 -16.6 69 74 A P T 3 S+ 0 0 121 0, 0.0 -2,-0.1 0, 0.0 -67,-0.1 0.691 100.5 64.0 -55.8 -25.2 22.7 -6.6 -19.1 70 75 A W T 3 S+ 0 0 57 -69,-0.1 2,-0.1 -67,-0.1 -68,-0.1 0.683 73.2 108.0 -79.9 -19.7 23.6 -9.8 -17.4 71 76 A L S < S- 0 0 6 -3,-1.8 2,-0.2 1,-0.1 17,-0.1 -0.396 73.6-126.5 -54.1 126.9 20.2 -11.5 -18.1 72 77 A S E +E 87 0C 38 15,-0.6 15,-3.1 -2,-0.1 2,-0.3 -0.535 38.4 173.6 -74.6 147.4 20.8 -14.2 -20.8 73 78 A R E -E 86 0C 96 13,-0.3 2,-0.3 -2,-0.2 48,-0.2 -0.948 18.5-168.7-150.0 164.9 18.5 -13.8 -23.8 74 79 A A E -E 85 0C 7 11,-1.6 11,-2.9 -2,-0.3 2,-0.4 -0.970 24.0-111.5-155.7 167.5 17.8 -15.2 -27.2 75 80 A T E -E 84 0C 65 46,-0.5 2,-0.5 -2,-0.3 9,-0.2 -0.871 19.7-166.1-114.6 133.2 15.7 -14.3 -30.3 76 81 A V E -E 83 0C 19 7,-3.3 7,-1.5 -2,-0.4 2,-0.4 -0.966 12.1-146.1-117.5 124.1 12.6 -16.1 -31.7 77 82 A A E +E 82 0C 84 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.703 25.6 179.1 -82.9 137.2 11.2 -15.5 -35.1 78 83 A H E > -E 81 0C 85 3,-2.9 3,-2.0 -2,-0.4 151,-0.0 -0.903 46.1 -73.8-138.7 170.4 7.4 -15.8 -35.4 79 84 A R T 3 S+ 0 0 212 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.680 126.0 11.6 -37.0 -41.8 4.7 -15.4 -38.0 80 85 A S T 3 S- 0 0 81 1,-0.1 -1,-0.3 286,-0.0 2,-0.2 -0.328 126.4 -0.0-137.9 55.9 4.8 -11.6 -38.1 81 86 A G E < -E 78 0C 20 -3,-2.0 -3,-2.9 2,-0.0 2,-0.3 -0.747 66.2 -91.5 150.2 167.6 7.9 -10.4 -36.2 82 87 A T E -E 77 0C 96 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.762 33.3-164.7-104.0 151.8 11.0 -11.1 -34.2 83 88 A T E -E 76 0C 16 -7,-1.5 -7,-3.3 -2,-0.3 2,-0.6 -0.971 13.4-152.4-144.9 129.4 11.2 -11.3 -30.4 84 89 A T E -E 75 0C 33 -2,-0.4 -21,-1.9 -9,-0.2 -9,-0.2 -0.875 23.9-167.5 -99.1 119.4 14.0 -11.2 -27.9 85 90 A Y E -E 74 0C 24 -11,-2.9 -11,-1.6 -2,-0.6 2,-0.2 -0.771 21.3-120.4-104.1 149.4 13.2 -13.1 -24.8 86 91 A P E -E 73 0C 0 0, 0.0 -42,-3.1 0, 0.0 2,-0.5 -0.620 22.1-148.4 -73.4 148.6 14.8 -13.2 -21.4 87 92 A I E -E 72 0C 5 -15,-3.1 -15,-0.6 -2,-0.2 2,-0.6 -0.993 8.8-147.7-117.1 119.4 16.0 -16.7 -20.4 88 93 A I + 0 0 1 -2,-0.5 -46,-0.3 -46,-0.5 -49,-0.1 -0.791 39.6 142.4 -90.4 121.1 15.9 -17.2 -16.6 89 94 A D + 0 0 67 -2,-0.6 2,-0.3 -49,-0.1 -1,-0.1 0.149 53.4 57.5-147.3 18.7 18.7 -19.5 -15.4 90 95 A S S > S- 0 0 21 1,-0.1 4,-1.3 -54,-0.0 3,-0.4 -0.977 81.1-112.4-147.4 162.0 19.9 -18.1 -12.0 91 96 A A H > S+ 0 0 54 -2,-0.3 4,-1.1 1,-0.2 3,-0.1 0.856 119.3 55.1 -60.7 -36.9 18.5 -17.2 -8.6 92 97 A T H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.818 100.7 59.4 -66.1 -31.1 19.1 -13.5 -9.4 93 98 A G H > S+ 0 0 0 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.879 105.9 47.5 -63.8 -38.8 17.0 -13.9 -12.5 94 99 A L H X S+ 0 0 0 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.721 107.3 57.6 -74.7 -22.7 14.1 -14.9 -10.4 95 100 A A H X S+ 0 0 15 -4,-1.1 4,-3.0 2,-0.2 5,-0.2 0.950 107.6 46.4 -66.7 -49.3 14.8 -12.0 -8.1 96 101 A W H X S+ 0 0 16 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.928 109.8 55.5 -54.0 -46.7 14.5 -9.7 -11.1 97 102 A I H <>S+ 0 0 0 -4,-2.1 5,-2.6 1,-0.2 4,-0.2 0.903 111.1 43.7 -52.6 -45.7 11.3 -11.6 -12.0 98 103 A A H ><5S+ 0 0 1 -4,-1.8 3,-1.6 1,-0.2 -1,-0.2 0.910 112.0 51.1 -70.6 -45.8 9.9 -10.8 -8.5 99 104 A Q H 3<5S+ 0 0 41 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.786 107.3 55.9 -58.5 -29.8 11.0 -7.2 -8.5 100 105 A Q T 3<5S- 0 0 39 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.600 112.7-123.4 -77.1 -10.1 9.3 -6.8 -11.9 101 106 A A T < 5 + 0 0 4 -3,-1.6 -52,-2.3 -4,-0.2 2,-1.7 0.818 56.5 156.8 61.7 32.1 6.1 -8.1 -10.3 102 107 A A < + 0 0 0 -5,-2.6 -54,-0.2 -54,-0.2 -1,-0.2 -0.656 12.8 174.6 -81.8 79.4 6.1 -10.8 -12.9 103 108 A L + 0 0 0 -2,-1.7 135,-1.0 -56,-0.3 2,-0.4 0.873 63.2 50.3 -58.8 -34.9 3.9 -13.1 -10.7 104 109 A E E -B 47 0B 9 -57,-1.6 -57,-2.0 -3,-0.2 2,-0.5 -0.877 63.3-168.0-113.3 135.6 3.7 -15.6 -13.5 105 110 A V E -B 46 0B 0 -2,-0.4 129,-3.3 133,-0.3 2,-0.4 -0.986 10.9-170.5-119.4 124.8 6.4 -17.1 -15.6 106 111 A H E +BD 45 233B 16 -61,-2.9 -61,-2.8 -2,-0.5 127,-0.3 -0.926 6.7 175.6-118.4 140.3 5.4 -19.1 -18.8 107 112 A V E - 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