==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-JUN-09 3HQJ . COMPND 2 MOLECULE: HOLO-[ACYL-CARRIER-PROTEIN] SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR O.DYM,S.ALBECK,Y.PELEG,A.SCHWARZ,Z.SHAKKED,Y.BURSTEIN, . 113 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7078.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 23.9 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 0 0 0 2 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 . 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 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 2 A G 0 0 81 0, 0.0 114,-2.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-170.5 23.1 29.4 25.7 2 3 A I E -A 114 0A 130 112,-0.2 112,-0.3 1,-0.2 3,-0.1 -0.506 360.0-170.4 -77.8 133.8 20.6 27.8 23.4 3 4 A V E - 0 0 40 110,-3.0 2,-0.3 1,-0.4 111,-0.2 0.867 63.8 -44.9 -82.5 -47.4 18.0 30.1 21.7 4 5 A G E -A 113 0A 14 109,-1.1 109,-2.4 51,-0.1 -1,-0.4 -0.972 44.4-131.4-173.0 172.8 15.8 27.5 20.3 5 6 A V E -A 112 0A 95 -2,-0.3 2,-0.3 107,-0.2 107,-0.2 -0.962 19.5-171.8-135.3 148.3 15.5 24.1 18.5 6 7 A G E -A 111 0A 6 105,-2.3 105,-2.2 -2,-0.3 2,-0.3 -0.994 5.4-172.6-140.5 155.2 13.4 23.1 15.5 7 8 A I E -A 110 0A 115 -2,-0.3 2,-0.3 103,-0.2 103,-0.2 -0.970 6.3-175.0-138.9 153.8 12.6 19.9 13.7 8 9 A D E -A 109 0A 20 101,-1.7 101,-1.7 -2,-0.3 2,-0.4 -0.977 13.9-157.0-152.6 137.5 10.6 19.3 10.5 9 10 A L E -A 108 0A 127 -2,-0.3 2,-0.4 99,-0.2 99,-0.2 -0.959 15.0-170.3-107.0 139.1 9.4 16.3 8.5 10 11 A V E -A 107 0A 14 97,-2.6 97,-3.0 -2,-0.4 2,-0.7 -0.994 22.9-132.3-130.8 127.0 8.7 16.7 4.8 11 12 A S E > -A 106 0A 47 -2,-0.4 4,-2.6 95,-0.2 95,-0.2 -0.733 19.3-154.1 -72.8 117.1 6.9 14.2 2.5 12 13 A I H > S+ 0 0 13 93,-2.7 4,-2.8 -2,-0.7 5,-0.2 0.933 89.5 45.4 -62.6 -50.7 9.2 14.1 -0.6 13 14 A P H > S+ 0 0 72 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.932 116.5 46.8 -64.3 -39.2 6.6 13.0 -3.2 14 15 A D H > S+ 0 0 95 91,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.905 113.0 49.3 -66.7 -37.7 4.1 15.6 -1.9 15 16 A F H X S+ 0 0 24 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.896 107.9 54.8 -62.4 -42.9 6.8 18.3 -1.8 16 17 A A H X S+ 0 0 34 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.933 110.9 45.3 -56.6 -45.2 7.8 17.3 -5.4 17 18 A E H < S+ 0 0 141 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.897 111.7 52.7 -67.2 -40.7 4.2 17.8 -6.6 18 19 A Q H < S+ 0 0 154 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.866 108.8 47.0 -63.3 -39.8 3.9 21.1 -4.7 19 20 A V H < 0 0 71 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.594 360.0 360.0 -80.2 -17.3 7.0 22.7 -6.2 20 21 A D < 0 0 176 -4,-1.1 -3,-0.1 -3,-0.2 -4,-0.1 -0.067 360.0 360.0 122.2 360.0 5.6 21.5 -9.5 21 ! 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 22 30 A T 0 0 85 0, 0.0 2,-0.4 0, 0.0 47,-0.2 0.000 360.0 360.0 360.0 -9.7 12.2 30.3 -1.9 23 31 A F - 0 0 18 47,-0.1 44,-0.1 45,-0.1 47,-0.1 -0.910 360.0-127.7-111.8 142.4 15.5 28.5 -2.9 24 32 A T > - 0 0 9 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.378 28.7-107.4 -79.0 163.8 18.8 30.2 -3.8 25 33 A P H > S+ 0 0 66 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.911 123.8 54.6 -55.9 -41.6 20.7 29.4 -7.1 26 34 A G H > S+ 0 0 9 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.931 110.2 44.7 -56.9 -50.9 23.2 27.6 -4.9 27 35 A E H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.917 114.8 47.6 -57.3 -49.0 20.4 25.4 -3.4 28 36 A R H X S+ 0 0 123 -4,-2.9 4,-1.2 2,-0.2 -2,-0.2 0.915 114.1 48.4 -61.5 -42.7 18.8 24.7 -6.8 29 37 A R H >< S+ 0 0 168 -4,-3.2 3,-0.5 -5,-0.2 -2,-0.2 0.932 111.5 49.1 -56.3 -52.1 22.2 23.9 -8.2 30 38 A D H 3< S+ 0 0 58 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.872 111.7 51.3 -58.0 -39.0 23.1 21.6 -5.3 31 39 A A H 3< 0 0 5 -4,-2.4 7,-0.2 -5,-0.2 -1,-0.2 0.744 360.0 360.0 -70.5 -29.1 19.7 19.8 -5.7 32 40 A S << 0 0 127 -4,-1.2 0, 0.0 -3,-0.5 0, 0.0 -0.689 360.0 360.0-103.2 360.0 20.0 19.1 -9.5 33 ! 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 34 45 A S > 0 0 121 0, 0.0 4,-0.8 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 12.5 16.3 13.3 -8.0 35 46 A A H > + 0 0 32 1,-0.2 4,-2.7 2,-0.2 3,-0.3 0.812 360.0 70.5 -64.9 -33.0 16.1 17.0 -7.0 36 47 A A H > S+ 0 0 26 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.875 95.2 53.6 -56.4 -48.0 12.9 16.7 -5.0 37 48 A R H > S+ 0 0 101 -3,-0.4 4,-1.9 1,-0.2 -1,-0.3 0.905 113.8 42.5 -43.9 -52.8 14.7 14.8 -2.2 38 49 A H H X S+ 0 0 53 -4,-0.8 4,-1.6 -3,-0.3 -2,-0.2 0.891 115.1 47.5 -72.1 -42.6 17.3 17.5 -1.9 39 50 A L H X S+ 0 0 23 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.872 109.7 54.8 -64.7 -41.3 14.9 20.4 -2.1 40 51 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.3 -2,-0.2 0.901 108.2 48.2 -58.1 -43.9 12.6 18.8 0.5 41 52 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.852 111.6 50.6 -69.0 -33.3 15.5 18.5 3.0 42 53 A R H X S+ 0 0 18 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.884 109.6 50.6 -68.5 -39.2 16.4 22.1 2.4 43 54 A W H X S+ 0 0 63 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.942 110.5 49.4 -58.2 -48.3 12.7 23.1 3.0 44 55 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.894 110.4 51.5 -57.3 -41.1 12.8 21.1 6.2 45 56 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.924 109.8 47.4 -65.9 -45.1 16.1 22.9 7.2 46 57 A K H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.941 114.3 48.5 -58.2 -46.7 14.6 26.4 6.6 47 58 A E H X S+ 0 0 48 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.875 109.4 52.0 -60.9 -39.6 11.5 25.4 8.6 48 59 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 63,-0.2 0.911 110.4 49.1 -64.0 -42.2 13.6 24.0 11.5 49 60 A V H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.927 111.9 48.3 -63.4 -46.3 15.5 27.3 11.6 50 61 A I H X S+ 0 0 36 -4,-2.5 4,-2.9 2,-0.2 5,-0.4 0.923 112.0 49.4 -58.2 -45.1 12.3 29.3 11.6 51 62 A K H X S+ 0 0 96 -4,-2.5 4,-2.1 1,-0.2 -46,-0.2 0.908 111.0 50.1 -64.3 -40.6 10.8 27.1 14.4 52 63 A A H X S+ 0 0 0 -4,-2.3 4,-0.7 -48,-0.2 -1,-0.2 0.903 118.3 38.0 -63.7 -43.3 14.0 27.4 16.5 53 64 A W H >< S+ 0 0 27 -4,-2.4 3,-1.3 2,-0.2 4,-0.2 0.977 119.8 43.5 -73.3 -55.3 14.0 31.2 16.2 54 65 A S H >< S+ 0 0 54 -4,-2.9 3,-2.5 1,-0.3 6,-0.2 0.880 107.4 63.1 -58.7 -40.6 10.2 31.9 16.4 55 66 A G H >< S+ 0 0 53 -4,-2.1 3,-0.7 -5,-0.4 -1,-0.3 0.806 96.4 58.2 -51.7 -34.0 10.1 29.4 19.3 56 67 A S T << S+ 0 0 53 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.501 97.7 64.6 -73.3 -5.4 12.4 31.7 21.3 57 68 A R T X S+ 0 0 38 -3,-2.5 3,-2.4 -4,-0.2 -1,-0.2 -0.177 72.5 171.0-113.4 37.9 9.7 34.5 20.9 58 69 A F T < S+ 0 0 190 -3,-0.7 3,-0.1 1,-0.3 -3,-0.1 -0.207 71.1 8.5 -49.8 132.2 7.0 32.9 22.9 59 70 A A T 3 S+ 0 0 105 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.516 106.9 114.1 69.1 8.7 4.0 35.3 23.4 60 71 A Q S < S- 0 0 109 -3,-2.4 -1,-0.2 -6,-0.2 -3,-0.1 -0.841 77.8-101.6-105.7 146.6 5.6 37.9 21.1 61 72 A R - 0 0 222 -2,-0.3 -1,-0.0 1,-0.1 -3,-0.0 -0.458 52.4 -98.2 -60.2 133.4 4.2 39.1 17.7 62 73 A P 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 -0.171 360.0 360.0 -56.1 151.2 6.1 37.3 14.9 63 74 A M 0 0 107 -3,-0.1 24,-0.1 24,-0.0 -9,-0.0 -0.361 360.0 360.0-128.4 360.0 8.9 39.3 13.3 64 ! 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 65 79 A I > 0 0 92 0, 0.0 3,-0.7 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -34.5 11.9 34.6 4.8 66 80 A H G > + 0 0 37 1,-0.3 3,-1.4 2,-0.2 -16,-0.0 0.879 360.0 52.7 -62.4 -38.8 12.6 31.2 3.2 67 81 A R G 3 S+ 0 0 123 1,-0.3 -1,-0.3 -44,-0.1 -43,-0.1 0.821 103.6 59.3 -64.5 -28.9 15.1 32.5 0.6 68 82 A D G < S+ 0 0 45 -3,-0.7 16,-1.9 1,-0.2 2,-0.7 0.463 92.1 71.3 -81.3 -3.8 17.1 34.3 3.3 69 83 A I E < S-C 83 0B 2 -3,-1.4 2,-0.5 -4,-0.3 14,-0.2 -0.882 76.0-173.6-111.1 94.4 17.8 31.0 5.1 70 84 A E E -C 82 0B 21 12,-2.9 12,-2.6 -2,-0.7 2,-0.8 -0.787 23.4-147.2-103.1 129.5 20.3 29.4 2.8 71 85 A V E -C 81 0B 0 -2,-0.5 2,-0.4 10,-0.2 10,-0.2 -0.839 23.6-168.1 -87.1 112.4 21.6 25.9 3.1 72 86 A V E -C 80 0B 30 8,-3.6 8,-2.1 -2,-0.8 2,-0.4 -0.814 3.5-155.0 -97.0 141.0 25.1 26.2 1.7 73 87 A T E -C 79 0B 32 -2,-0.4 2,-0.0 6,-0.2 -2,-0.0 -0.946 5.1-141.2-115.7 144.9 27.1 23.0 1.0 74 88 A D > - 0 0 64 4,-1.6 3,-1.7 -2,-0.4 6,-0.0 -0.134 44.6 -81.5 -85.6-170.8 30.8 22.6 0.9 75 89 A M T 3 S+ 0 0 168 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.677 133.9 49.3 -68.6 -17.0 32.8 20.4 -1.6 76 90 A W T 3 S- 0 0 183 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.306 121.3-107.4 -99.1 4.6 32.0 17.4 0.6 77 91 A G < + 0 0 46 -3,-1.7 -2,-0.1 1,-0.3 -47,-0.0 0.584 63.3 156.2 80.6 11.6 28.3 18.2 0.8 78 92 A R - 0 0 143 1,-0.1 -4,-1.6 21,-0.0 2,-0.3 -0.545 39.4-127.5 -69.0 134.9 28.3 19.4 4.4 79 93 A P E +C 73 0B 46 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.615 32.2 170.2 -85.3 144.0 25.3 21.7 5.1 80 94 A R E -C 72 0B 136 -8,-2.1 -8,-3.6 -2,-0.3 2,-0.4 -0.971 29.5-125.0-147.9 137.6 25.7 25.1 6.7 81 95 A V E -C 71 0B 13 15,-0.4 2,-0.4 -2,-0.3 -10,-0.2 -0.697 21.8-173.2 -87.6 134.1 23.1 27.9 7.0 82 96 A R E -C 70 0B 114 -12,-2.6 -12,-2.9 -2,-0.4 2,-0.3 -0.999 14.0-149.4-120.6 127.6 23.9 31.4 5.6 83 97 A L E +C 69 0B 38 -2,-0.4 2,-0.2 -14,-0.2 -14,-0.2 -0.766 19.8 169.0 -98.4 145.9 21.4 34.1 6.4 84 98 A T > + 0 0 63 -16,-1.9 4,-1.0 -2,-0.3 3,-0.3 -0.791 45.2 22.2-132.1 178.9 20.6 37.2 4.3 85 99 A G H > S- 0 0 43 -2,-0.2 4,-0.9 1,-0.2 3,-0.4 -0.140 116.5 -21.6 67.3-151.7 17.8 39.9 4.4 86 100 A A H >> S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 3,-0.5 0.875 135.1 54.5 -70.5 -40.5 15.8 40.8 7.5 87 101 A I H 3> S+ 0 0 9 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.811 100.8 60.9 -61.5 -27.9 16.3 37.6 9.4 88 102 A A H 3< S+ 0 0 32 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.864 107.2 47.1 -66.5 -32.3 20.1 38.0 9.1 89 103 A E H X< S+ 0 0 148 -4,-0.9 3,-1.7 -3,-0.5 -2,-0.2 0.963 112.0 47.8 -67.0 -55.1 19.6 41.3 11.0 90 104 A Y H 3< S+ 0 0 107 -4,-2.1 3,-0.3 1,-0.3 -2,-0.2 0.835 118.8 40.3 -56.3 -38.1 17.5 39.7 13.7 91 105 A L T >< S+ 0 0 5 -4,-2.3 3,-1.6 1,-0.2 -1,-0.3 -0.006 76.1 134.7-104.4 27.4 19.9 36.8 14.2 92 106 A A T < S+ 0 0 73 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.795 78.5 31.5 -44.4 -45.4 23.1 38.8 13.9 93 107 A D T 3 S+ 0 0 130 -3,-0.3 2,-0.3 -4,-0.2 -1,-0.3 0.427 98.1 110.6 -97.9 4.6 24.9 37.3 16.9 94 108 A V < - 0 0 32 -3,-1.6 2,-0.4 21,-0.1 21,-0.2 -0.623 56.6-147.5 -91.9 130.7 23.3 33.8 16.6 95 109 A T E -B 114 0A 73 19,-3.0 19,-2.3 -2,-0.3 2,-0.5 -0.792 16.5-151.6 -91.6 131.9 25.2 30.6 15.6 96 110 A I E -B 113 0A 29 -2,-0.4 2,-0.4 17,-0.2 -15,-0.4 -0.940 10.8-170.5-110.6 128.3 23.1 28.1 13.6 97 111 A H E +B 112 0A 88 15,-2.8 15,-2.6 -2,-0.5 2,-0.3 -0.950 15.7 173.5-113.0 132.2 23.7 24.4 13.7 98 112 A V E -B 111 0A 28 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.944 17.9-170.1-134.7 160.1 21.7 22.2 11.2 99 113 A S E -B 110 0A 67 11,-1.9 11,-2.0 -2,-0.3 2,-0.3 -0.979 9.9-160.2-148.9 144.3 21.5 18.6 10.0 100 114 A L E +B 109 0A 37 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.889 10.3 174.5-124.2 151.8 19.6 17.1 7.1 101 115 A T E -B 108 0A 82 7,-2.2 7,-3.0 -2,-0.3 2,-0.3 -0.985 10.0-172.3-150.9 150.7 18.4 13.6 6.2 102 116 A H E +B 107 0A 61 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.922 10.3 170.5-145.2 125.0 16.3 12.0 3.5 103 117 A E E > -B 106 0A 160 3,-2.8 3,-1.9 -2,-0.3 2,-0.1 -0.974 61.0 -45.5-139.7 120.1 15.3 8.4 3.6 104 118 A G T 3 S- 0 0 60 -2,-0.4 -92,-0.0 1,-0.3 0, 0.0 -0.379 125.7 -12.2 58.9-128.3 12.8 6.9 1.2 105 119 A D T 3 S+ 0 0 102 -93,-0.1 -93,-2.7 -2,-0.1 2,-0.4 0.343 123.3 78.6 -84.9 6.5 9.7 9.2 0.9 106 120 A T E < -AB 11 103A 54 -3,-1.9 -3,-2.8 -95,-0.2 2,-0.3 -0.958 51.7-171.6-128.5 128.8 10.7 11.4 3.9 107 121 A A E -AB 10 102A 1 -97,-3.0 -97,-2.6 -2,-0.4 2,-0.3 -0.848 14.2-179.6-105.5 152.9 13.1 14.2 4.5 108 122 A A E -AB 9 101A 17 -7,-3.0 -7,-2.2 -2,-0.3 2,-0.3 -0.986 9.0-174.4-144.7 163.0 13.9 15.7 7.9 109 123 A A E -AB 8 100A 7 -101,-1.7 -101,-1.7 -2,-0.3 2,-0.3 -0.992 8.0-159.8-151.6 154.2 16.0 18.4 9.4 110 124 A V E -AB 7 99A 58 -11,-2.0 -11,-1.9 -2,-0.3 2,-0.4 -0.974 10.3-171.0-130.2 146.7 16.9 19.7 12.9 111 125 A A E -AB 6 98A 1 -105,-2.2 -105,-2.3 -2,-0.3 2,-0.4 -0.995 6.9-166.8-136.4 143.9 18.3 23.1 13.7 112 126 A I E -AB 5 97A 68 -15,-2.6 -15,-2.8 -2,-0.4 2,-0.4 -0.999 9.3-155.6-129.6 126.7 19.7 24.5 17.0 113 127 A L E -AB 4 96A 0 -109,-2.4 -110,-3.0 -2,-0.4 -109,-1.1 -0.870 13.2-173.7-102.0 136.3 20.3 28.3 17.4 114 128 A E E +AB 2 95A 79 -19,-2.3 -19,-3.0 -2,-0.4 -112,-0.2 -0.996 4.0 178.4-135.5 132.4 22.8 29.3 19.9 115 129 A A 0 0 30 -114,-2.5 -21,-0.1 -2,-0.4 -24,-0.0 -0.477 360.0 360.0-125.2-167.9 23.7 32.9 21.2 116 130 A P 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -23,-0.0 -0.462 360.0 360.0-109.4 360.0 25.9 34.8 23.6