==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 30-JAN-09 3G1Z . COMPND 2 MOLECULE: PUTATIVE LYSYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR A.U.SINGER,E.EVDOKIMOVA,M.KUDRITSKA,M.E.CUFF,A.M.EDWARDS, . 626 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25775.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 422 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 16.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 32 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 194 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 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 0 0 1 0 0 7 3 0 2 0 1 0 2 1 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 9 2 0 4 2 2 2 2 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 . 0 0 0 0 1 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 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 A > 0 0 81 0, 0.0 3,-1.6 0, 0.0 588,-0.0 0.000 360.0 360.0 360.0 138.9 -27.7 5.5 -16.2 2 6 A T T 3 + 0 0 71 1,-0.3 587,-0.1 315,-0.0 4,-0.0 0.702 360.0 69.4 -64.2 -19.5 -24.4 4.2 -14.7 3 7 A W T 3 S+ 0 0 24 585,-0.1 -1,-0.3 2,-0.0 398,-0.1 0.756 83.7 91.3 -64.2 -27.2 -24.8 0.8 -16.6 4 8 A Q S < S- 0 0 83 -3,-1.6 394,-0.1 1,-0.1 393,-0.1 -0.310 89.4 -93.1 -72.9 155.4 -24.2 2.6 -20.0 5 9 A P - 0 0 19 0, 0.0 309,-0.2 0, 0.0 -1,-0.1 -0.304 21.2-133.3 -62.5 153.6 -20.7 3.0 -21.5 6 10 A S S S+ 0 0 27 307,-2.9 2,-0.3 306,-0.2 307,-0.2 0.913 91.5 55.9 -66.4 -50.5 -18.7 6.0 -20.9 7 11 A A S S- 0 0 3 306,-0.6 303,-0.1 305,-0.6 304,-0.1 -0.630 91.0-112.0 -89.7 144.3 -17.8 6.4 -24.6 8 12 A S > - 0 0 53 302,-0.4 4,-2.0 -2,-0.3 5,-0.1 -0.255 26.8-113.3 -61.3 158.2 -20.3 6.7 -27.4 9 13 A I H > S+ 0 0 48 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.939 117.2 52.1 -60.5 -49.9 -20.7 3.9 -30.0 10 14 A P H > S+ 0 0 83 0, 0.0 4,-2.1 0, 0.0 3,-0.3 0.902 109.3 50.9 -54.7 -41.4 -19.3 6.1 -32.8 11 15 A N H > S+ 0 0 33 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.894 108.1 52.0 -63.4 -37.8 -16.3 7.0 -30.7 12 16 A L H X S+ 0 0 13 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.777 107.6 52.1 -71.2 -21.9 -15.6 3.3 -30.0 13 17 A L H X S+ 0 0 85 -4,-1.5 4,-1.9 -3,-0.3 -1,-0.2 0.910 111.2 46.3 -77.0 -46.9 -15.7 2.5 -33.7 14 18 A K H X S+ 0 0 79 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.891 109.1 57.8 -59.8 -39.0 -13.2 5.2 -34.5 15 19 A R H X S+ 0 0 12 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.958 106.7 46.7 -55.0 -51.5 -11.2 3.8 -31.6 16 20 A A H X S+ 0 0 21 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.857 110.3 54.1 -58.1 -39.5 -11.0 0.3 -33.1 17 21 A A H X S+ 0 0 44 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.903 108.7 48.3 -64.8 -39.1 -10.0 1.9 -36.5 18 22 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.953 109.1 52.0 -65.0 -49.0 -7.1 3.8 -34.9 19 23 A M H X S+ 0 0 13 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.911 111.4 49.5 -50.6 -41.9 -5.9 0.6 -33.1 20 24 A A H X S+ 0 0 40 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.910 109.9 49.5 -66.4 -43.1 -6.0 -1.1 -36.5 21 25 A E H X S+ 0 0 37 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.892 108.9 53.1 -59.4 -43.0 -4.0 1.8 -38.2 22 26 A I H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.943 110.2 47.8 -59.7 -45.7 -1.4 1.6 -35.4 23 27 A R H X S+ 0 0 37 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.875 111.7 49.3 -62.3 -37.5 -1.1 -2.1 -36.1 24 28 A R H X S+ 0 0 139 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.847 106.1 58.8 -69.5 -36.1 -0.8 -1.4 -39.9 25 29 A F H X S+ 0 0 4 -4,-2.8 4,-0.5 2,-0.2 -2,-0.2 0.942 113.5 36.4 -54.3 -53.5 1.9 1.2 -39.2 26 30 A F H ><>S+ 0 0 0 -4,-2.0 5,-2.6 2,-0.2 3,-0.7 0.871 113.8 56.5 -72.9 -36.3 4.1 -1.2 -37.4 27 31 A A H ><5S+ 0 0 65 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.923 105.1 53.8 -56.1 -45.2 3.3 -4.1 -39.8 28 32 A D H 3<5S+ 0 0 131 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.718 110.9 46.0 -64.1 -22.5 4.4 -2.0 -42.7 29 33 A R T <<5S- 0 0 93 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.304 115.2-114.2-103.3 5.8 7.8 -1.4 -40.9 30 34 A G T < 5 + 0 0 62 -3,-1.6 2,-0.5 -4,-0.3 -3,-0.2 0.773 61.7 154.2 69.9 27.2 8.2 -5.1 -40.0 31 35 A V < - 0 0 7 -5,-2.6 -1,-0.2 -6,-0.1 55,-0.2 -0.772 40.4-129.5 -93.4 126.6 8.0 -4.4 -36.3 32 36 A L E -a 86 0A 30 53,-1.9 55,-2.4 -2,-0.5 2,-0.4 -0.498 12.3-133.9 -79.1 137.6 6.8 -7.5 -34.3 33 37 A E E -a 87 0A 39 53,-0.2 2,-0.3 -2,-0.2 55,-0.2 -0.740 27.8-177.3 -88.8 136.9 3.8 -7.2 -31.8 34 38 A V - 0 0 9 53,-2.2 2,-0.4 -2,-0.4 55,-0.4 -0.881 19.6-144.5-128.0 160.1 4.4 -8.9 -28.4 35 39 A E - 0 0 39 -2,-0.3 591,-0.5 53,-0.1 53,-0.0 -0.999 21.2-179.6-125.1 126.7 2.2 -9.4 -25.3 36 40 A T - 0 0 3 -2,-0.4 596,-0.0 1,-0.1 39,-0.0 -0.771 37.0 -69.6-122.9 168.8 3.8 -9.3 -21.9 37 41 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 37,-0.1 -0.120 18.8-156.1 -60.5 151.7 2.4 -9.7 -18.4 38 42 A C S S+ 0 0 5 1,-0.1 30,-2.1 29,-0.1 2,-0.4 0.476 85.8 54.7 -90.5 -10.4 0.1 -7.3 -16.6 39 43 A M E -H 67 0B 0 28,-0.2 2,-0.3 29,-0.0 28,-0.2 -0.980 65.3-179.4-128.0 140.5 1.3 -8.7 -13.3 40 44 A S E -H 66 0B 1 26,-2.6 26,-2.7 -2,-0.4 589,-0.1 -0.965 37.9-135.8-134.9 152.2 4.8 -9.2 -11.9 41 45 A Q S S+ 0 0 74 -2,-0.3 2,-0.3 24,-0.2 23,-0.1 0.487 100.8 52.2 -76.1 -5.2 6.5 -10.5 -8.7 42 46 A A S S- 0 0 10 590,-0.2 24,-0.3 24,-0.2 2,-0.2 -0.841 71.3-167.5-123.6 165.9 8.5 -7.3 -9.0 43 47 A T - 0 0 4 229,-2.1 231,-0.3 -2,-0.3 2,-0.3 -0.630 30.1 -75.1-136.7-168.4 7.5 -3.7 -9.3 44 48 A V - 0 0 14 -2,-0.2 229,-0.0 229,-0.1 5,-0.0 -0.732 20.2-154.6 -98.3 153.6 9.0 -0.2 -10.0 45 49 A T + 0 0 2 -2,-0.3 218,-0.1 226,-0.1 226,-0.1 0.650 51.8 125.8 -97.5 -20.5 11.2 1.9 -7.7 46 50 A D > - 0 0 46 1,-0.2 3,-1.4 2,-0.1 -2,-0.1 -0.118 58.3-142.1 -43.6 126.1 10.3 5.3 -9.1 47 51 A I T 3 S+ 0 0 20 1,-0.3 -1,-0.2 3,-0.1 -3,-0.0 0.752 98.7 57.7 -67.1 -24.8 9.1 7.5 -6.2 48 52 A H T 3 S+ 0 0 132 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.416 93.0 83.2 -86.1 -0.9 6.5 9.1 -8.5 49 53 A L < - 0 0 23 -3,-1.4 45,-0.1 -4,-0.0 47,-0.0 -0.881 58.0-163.4-109.6 135.6 4.8 5.8 -9.5 50 54 A F - 0 0 98 -2,-0.4 45,-3.1 19,-0.0 2,-0.2 -0.875 15.2-156.9-120.5 99.8 2.2 4.1 -7.4 51 55 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 43,-0.1 -0.448 17.3-120.9 -68.9 138.9 1.7 0.4 -8.4 52 56 A F - 0 0 0 15,-0.2 15,-2.4 41,-0.2 2,-0.4 -0.634 30.6-155.7 -69.7 138.3 -1.5 -1.6 -7.7 53 57 A E E +I 66 0B 81 -2,-0.3 322,-0.6 13,-0.2 2,-0.3 -0.950 14.4 177.4-118.0 142.1 -0.7 -4.7 -5.5 54 58 A T E -IJ 65 374B 5 11,-3.3 11,-3.3 -2,-0.4 2,-0.4 -0.979 27.5-117.4-141.3 153.4 -2.7 -7.9 -5.4 55 59 A R E -I 64 0B 106 318,-0.6 2,-0.5 -2,-0.3 318,-0.3 -0.789 22.1-159.9 -95.6 131.9 -2.4 -11.2 -3.6 56 60 A F E -I 63 0B 4 7,-2.7 7,-2.4 -2,-0.4 359,-0.0 -0.940 22.0-136.8-110.2 128.4 -1.9 -14.5 -5.6 57 61 A V 0 0 82 -2,-0.5 4,-0.4 5,-0.3 -1,-0.1 0.704 360.0 360.0 -49.9 -24.6 -2.7 -17.8 -4.0 58 62 A G 0 0 37 5,-0.2 359,-0.2 2,-0.1 4,-0.1 0.040 360.0 360.0 56.4 360.0 0.5 -19.0 -5.7 59 ! 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 60 66 A S 0 0 183 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 79.7 0.3 -22.7 1.4 61 67 A Q - 0 0 142 -4,-0.4 -4,-0.0 -5,-0.0 0, 0.0 -0.849 360.0-139.6-160.4 119.9 1.7 -19.2 0.9 62 68 A G - 0 0 8 -2,-0.3 2,-0.4 -4,-0.1 -5,-0.3 0.043 16.1-122.6 -67.6-175.2 0.6 -16.7 -1.7 63 69 A I E - I 0 56B 46 -7,-2.4 -7,-2.7 -5,-0.0 2,-0.4 -0.986 19.3-121.8-130.3 137.7 2.8 -14.4 -3.7 64 70 A N E - I 0 55B 70 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.708 33.1-167.9 -77.0 133.5 2.5 -10.7 -3.8 65 71 A L E - I 0 54B 0 -11,-3.3 -11,-3.3 -2,-0.4 2,-0.4 -0.932 9.8-151.7-124.7 152.2 1.9 -9.4 -7.4 66 72 A Y E -HI 40 53B 20 -26,-2.7 -26,-2.6 -2,-0.4 -13,-0.2 -0.959 20.0-121.9-122.8 134.8 2.1 -5.9 -8.8 67 73 A L E -H 39 0B 0 -15,-2.4 2,-0.6 -2,-0.4 -28,-0.2 -0.495 40.7-101.7 -73.7 149.3 0.2 -4.6 -11.8 68 74 A M - 0 0 18 -30,-2.1 25,-1.8 23,-0.2 -1,-0.1 -0.628 26.8-169.8 -88.7 116.2 2.5 -3.2 -14.5 69 75 A T S S- 0 0 5 -2,-0.6 -1,-0.2 1,-0.3 23,-0.1 0.748 85.2 -2.6 -69.0 -25.6 2.8 0.5 -14.7 70 76 A S - 0 0 20 22,-0.1 3,-0.4 21,-0.1 -1,-0.3 -0.945 66.0-126.9-161.2 147.3 4.6 -0.0 -18.0 71 77 A P S > S+ 0 0 2 0, 0.0 4,-2.5 0, 0.0 3,-0.4 0.397 75.7 114.8 -79.9 5.1 5.7 -3.2 -20.0 72 78 A E H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.810 70.5 49.1 -38.5 -55.0 9.3 -1.8 -20.1 73 79 A Y H > S+ 0 0 25 -3,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.900 114.8 42.9 -65.6 -42.3 11.0 -4.5 -18.0 74 80 A H H > S+ 0 0 0 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.876 113.6 51.9 -70.9 -38.3 9.5 -7.5 -19.8 75 81 A M H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.893 109.8 49.9 -63.5 -37.8 10.0 -5.9 -23.2 76 82 A K H X S+ 0 0 1 -4,-2.4 4,-2.7 -5,-0.3 -2,-0.2 0.864 108.0 54.1 -67.4 -37.2 13.7 -5.3 -22.3 77 83 A R H X S+ 0 0 0 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.934 109.5 47.4 -57.6 -43.7 13.9 -9.0 -21.2 78 84 A L H X>S+ 0 0 5 -4,-2.3 5,-2.2 2,-0.2 4,-0.8 0.909 112.0 50.4 -61.8 -43.1 12.6 -10.0 -24.7 79 85 A L H ><5S+ 0 0 3 -4,-2.3 3,-1.1 1,-0.2 5,-0.2 0.933 107.7 52.0 -64.4 -43.4 15.1 -7.7 -26.3 80 86 A A H 3<5S+ 0 0 18 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.848 108.8 51.8 -59.9 -31.0 18.0 -9.1 -24.3 81 87 A A H 3<5S- 0 0 38 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.575 128.7-100.8 -83.0 -12.5 16.8 -12.6 -25.5 82 88 A G T <<5S+ 0 0 48 -3,-1.1 -3,-0.2 -4,-0.8 -2,-0.1 0.637 70.9 145.3 109.2 22.3 16.9 -11.3 -29.1 83 89 A C < - 0 0 22 -5,-2.2 -4,-0.2 1,-0.2 -51,-0.1 0.720 43.8-151.1 -60.0 -24.6 13.3 -10.4 -30.2 84 90 A G + 0 0 21 -5,-0.2 -1,-0.2 -6,-0.2 28,-0.1 -0.365 55.3 0.2 75.3-164.6 14.4 -7.4 -32.3 85 91 A P S S+ 0 0 42 0, 0.0 -53,-1.9 0, 0.0 2,-0.3 -0.359 80.8 171.2 -62.3 124.7 12.1 -4.3 -32.9 86 92 A V E -aB 32 112A 0 26,-1.2 26,-2.4 -55,-0.2 2,-0.3 -0.979 21.2-168.0-138.9 147.5 8.9 -4.9 -31.1 87 93 A F E -aB 33 111A 6 -55,-2.4 -53,-2.2 -2,-0.3 2,-0.3 -0.918 5.1-165.6-129.3 163.3 5.8 -3.0 -30.1 88 94 A Q E - B 0 110A 4 22,-1.8 22,-2.1 -2,-0.3 2,-0.6 -0.995 16.4-156.5-147.9 144.8 2.9 -3.7 -27.7 89 95 A L E + B 0 109A 20 -55,-0.4 2,-0.2 -2,-0.3 20,-0.2 -0.907 41.8 159.9-119.1 96.2 -0.5 -2.3 -27.2 90 96 A C E - B 0 108A 15 18,-2.3 18,-2.9 -2,-0.6 2,-0.6 -0.701 48.6-106.6-119.9 165.2 -1.2 -3.2 -23.6 91 97 A R E - B 0 107A 41 -2,-0.2 2,-0.3 16,-0.2 16,-0.2 -0.850 40.9-165.0 -84.4 123.9 -3.4 -2.3 -20.6 92 98 A S E - B 0 106A 1 14,-3.4 14,-2.3 -2,-0.6 2,-0.4 -0.773 4.7-147.8-113.6 157.8 -1.2 -0.4 -18.1 93 99 A F E + B 0 105A 0 -25,-1.8 2,-0.4 -2,-0.3 12,-0.2 -0.987 20.7 166.7-137.2 123.2 -2.1 0.2 -14.5 94 100 A R - 0 0 57 10,-2.7 2,-2.5 -2,-0.4 -26,-0.1 -0.973 39.0-127.1-140.2 125.9 -1.2 3.1 -12.2 95 101 A N + 0 0 25 -45,-3.1 2,-0.4 -2,-0.4 10,-0.0 -0.437 63.8 132.9 -77.9 74.4 -2.9 3.7 -8.9 96 102 A E - 0 0 58 -2,-2.5 -2,-0.1 281,-0.0 282,-0.1 -0.962 61.8-100.1-127.7 141.0 -3.8 7.3 -9.7 97 103 A E - 0 0 115 -2,-0.4 2,-0.2 1,-0.1 -1,-0.0 -0.159 48.2 -93.2 -59.3 153.0 -7.2 9.0 -9.3 98 104 A M + 0 0 59 5,-0.1 2,-0.3 3,-0.0 5,-0.2 -0.483 54.6 166.1 -68.0 136.9 -9.4 9.4 -12.3 99 105 A G B > -M 102 0C 30 3,-2.6 3,-0.7 -2,-0.2 209,-0.3 -0.852 55.4 -88.2-139.2 175.9 -9.0 12.7 -14.2 100 106 A R T 3 S+ 0 0 145 -2,-0.3 208,-2.2 1,-0.2 209,-0.2 0.844 131.7 25.0 -56.2 -30.5 -10.0 14.2 -17.5 101 107 A H T 3 S+ 0 0 53 206,-0.2 2,-0.4 207,-0.1 -1,-0.2 0.230 117.2 67.1-121.0 12.5 -6.7 12.8 -18.9 102 108 A H B < +M 99 0C 79 -3,-0.7 -3,-2.6 194,-0.1 206,-0.1 -0.999 44.4 174.4-134.3 141.5 -6.0 9.9 -16.5 103 109 A N - 0 0 4 -2,-0.4 -9,-0.1 -5,-0.2 -6,-0.1 -0.959 39.8-122.6-132.7 145.9 -7.7 6.5 -15.9 104 110 A P S S+ 0 0 0 0, 0.0 -10,-2.7 0, 0.0 2,-0.4 0.759 106.6 41.0 -67.9 -22.7 -6.0 4.0 -13.5 105 111 A E E S+B 93 0A 5 -12,-0.2 2,-0.3 254,-0.1 -12,-0.2 -0.993 81.9 160.2-117.7 133.1 -6.0 1.5 -16.3 106 112 A F E -B 92 0A 31 -14,-2.3 -14,-3.4 -2,-0.4 2,-0.6 -0.969 42.5 -97.5-146.5 162.3 -5.1 2.8 -19.7 107 113 A T E -B 91 0A 5 -2,-0.3 188,-1.7 -16,-0.2 189,-0.7 -0.729 37.5-165.3 -88.3 123.4 -3.9 1.7 -23.1 108 114 A M E -BC 90 294A 9 -18,-2.9 -18,-2.3 -2,-0.6 2,-0.6 -0.902 13.7-158.8-107.8 135.0 -0.2 2.0 -23.7 109 115 A L E +BC 89 293A 0 184,-3.0 184,-3.1 -2,-0.4 2,-0.4 -0.961 26.3 170.9-102.8 111.5 1.6 1.9 -27.0 110 116 A E E +BC 88 292A 3 -22,-2.1 -22,-1.8 -2,-0.6 2,-0.3 -0.983 3.1 170.1-126.9 132.0 5.2 1.0 -26.2 111 117 A W E -BC 87 291A 0 180,-2.0 180,-2.2 -2,-0.4 2,-0.4 -0.991 18.6-150.9-143.7 159.7 7.9 0.1 -28.6 112 118 A Y E -BC 86 290A 1 -26,-2.4 -26,-1.2 -2,-0.3 178,-0.2 -0.951 1.5-164.3-130.1 141.2 11.6 -0.4 -28.9 113 119 A R E > - 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