==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 09-SEP-11 3TQM . COMPND 2 MOLECULE: RIBOSOME-ASSOCIATED FACTOR Y; . SOURCE 2 ORGANISM_SCIENTIFIC: COXIELLA BURNETII; . AUTHOR M.RUDOLPH,J.CHEUNG,M.FRANKLIN,M.CASSIDY,E.GARY,F.BURSHTEYN,J . 369 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 78.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 20.6 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 . 8 2.2 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 . 42 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 31.2 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 0 0 0 0 0 4 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 4 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 0 0 1 2 5 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 4 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 1 A X 0 0 68 0, 0.0 2,-0.6 0, 0.0 35,-0.2 0.000 360.0 360.0 360.0 136.0 33.7 7.6 -2.2 2 2 A H E -a 36 0A 69 33,-1.9 35,-2.9 32,-0.1 2,-0.5 -0.888 360.0-170.5-104.7 122.2 32.5 5.2 0.5 3 3 A I E -a 37 0A 25 -2,-0.6 2,-0.4 33,-0.2 35,-0.2 -0.944 5.4-176.3-117.2 122.6 29.4 6.2 2.4 4 4 A Q E -a 38 0A 46 33,-3.0 35,-3.4 -2,-0.5 2,-0.4 -0.964 6.8-165.1-116.1 133.8 28.1 4.5 5.5 5 5 A X E -a 39 0A 5 -2,-0.4 2,-0.4 33,-0.2 35,-0.2 -0.967 4.7-173.7-123.5 130.7 24.8 5.4 7.2 6 6 A T E -a 40 0A 11 33,-2.9 35,-2.3 -2,-0.4 2,-0.7 -0.980 13.4-152.5-125.6 126.3 23.6 4.5 10.7 7 7 A G E -a 41 0A 23 -2,-0.4 2,-1.0 33,-0.2 35,-0.2 -0.867 10.4-159.1 -94.7 115.6 20.2 5.2 12.1 8 8 A Q E S-a 42 0A 5 33,-2.9 35,-0.5 -2,-0.7 3,-0.1 -0.792 82.7 -19.3 -98.4 97.2 20.4 5.5 15.9 9 9 A G S S+ 0 0 50 -2,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.549 130.1 86.3 82.4 9.3 16.9 4.8 17.2 10 10 A V S S- 0 0 30 31,-0.2 2,-0.7 32,-0.0 -1,-0.2 -1.000 75.0-129.0-143.6 142.1 15.6 5.6 13.8 11 11 A D - 0 0 111 -2,-0.3 2,-0.7 -3,-0.1 -3,-0.0 -0.820 27.1-132.8 -90.8 116.5 15.0 3.8 10.5 12 12 A I - 0 0 19 -2,-0.7 -5,-0.1 -7,-0.1 -7,-0.0 -0.579 24.6-135.9 -69.3 110.6 16.6 5.5 7.6 13 13 A S > - 0 0 45 -2,-0.7 4,-1.9 1,-0.1 5,-0.1 -0.277 15.6-117.0 -64.8 154.8 13.9 5.6 4.9 14 14 A P H > S+ 0 0 91 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.897 115.5 51.8 -58.2 -43.3 14.9 4.8 1.3 15 15 A A H > S+ 0 0 51 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.901 111.1 46.1 -62.5 -43.0 13.9 8.2 0.1 16 16 A L H > S+ 0 0 11 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.826 112.3 53.1 -68.9 -30.7 16.0 9.9 2.8 17 17 A R H X S+ 0 0 35 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.909 112.1 43.1 -69.6 -44.0 18.9 7.5 2.0 18 18 A E H X S+ 0 0 52 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.928 113.0 52.9 -66.8 -46.5 18.8 8.4 -1.7 19 19 A L H X S+ 0 0 29 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.904 111.1 46.2 -54.8 -45.9 18.4 12.1 -1.0 20 20 A T H X S+ 0 0 1 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.881 111.2 53.7 -68.1 -38.2 21.5 12.1 1.3 21 21 A E H X S+ 0 0 45 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.951 109.2 45.8 -58.8 -53.1 23.5 10.1 -1.2 22 22 A K H < S+ 0 0 95 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.805 111.9 52.0 -67.0 -29.9 22.9 12.4 -4.2 23 23 A K H >< S+ 0 0 40 -4,-1.5 3,-0.9 -5,-0.2 4,-0.4 0.852 108.5 50.4 -73.5 -35.4 23.7 15.5 -2.1 24 24 A L H >< S+ 0 0 0 -4,-1.8 3,-0.9 1,-0.2 -2,-0.2 0.847 105.4 57.0 -68.7 -34.3 27.0 14.1 -0.8 25 25 A H T 3< S+ 0 0 63 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.529 108.4 49.2 -73.6 -4.9 27.9 13.3 -4.4 26 26 A R T < S+ 0 0 148 -3,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.492 85.8 118.8-106.4 -10.2 27.4 17.0 -5.1 27 27 A I < - 0 0 5 -3,-0.9 4,-0.3 -4,-0.4 -3,-0.1 -0.233 50.6-126.1 -68.0 146.6 29.5 18.3 -2.3 28 28 A Q + 0 0 120 2,-0.1 58,-0.2 3,-0.1 2,-0.1 -0.973 55.6 32.3-161.7 163.3 32.6 20.5 -2.9 29 29 A P S S+ 0 0 24 0, 0.0 59,-0.1 0, 0.0 60,-0.1 0.521 121.4 2.4 -84.1 176.5 35.3 21.5 -2.8 30 30 A C S > S+ 0 0 26 -2,-0.1 3,-1.3 1,-0.1 4,-0.3 0.731 76.9 146.7 64.3 28.1 37.8 18.6 -2.6 31 31 A R G > + 0 0 70 -4,-0.3 3,-1.7 1,-0.3 -3,-0.1 0.872 67.5 58.4 -61.7 -37.9 35.1 15.9 -2.8 32 32 A D G 3 S+ 0 0 139 1,-0.3 -1,-0.3 -31,-0.0 -2,-0.1 0.518 97.3 62.2 -75.4 -2.2 37.3 13.5 -4.7 33 33 A E G < S+ 0 0 87 -3,-1.3 2,-0.4 24,-0.0 -1,-0.3 0.499 81.9 103.1 -95.9 -7.2 39.8 13.6 -1.8 34 34 A I < + 0 0 10 -3,-1.7 22,-0.2 -4,-0.3 3,-0.1 -0.622 42.5 175.3 -78.3 130.1 37.3 12.1 0.5 35 35 A S + 0 0 55 20,-2.8 -33,-1.9 -2,-0.4 2,-0.4 0.857 64.6 19.7 -98.7 -51.9 37.8 8.4 1.3 36 36 A N E -aB 2 55A 78 19,-0.7 19,-2.8 -35,-0.2 2,-0.5 -0.976 53.1-175.5-128.7 135.7 35.1 7.7 4.0 37 37 A I E -aB 3 54A 2 -35,-2.9 -33,-3.0 -2,-0.4 2,-0.6 -0.981 5.8-172.3-125.8 119.6 31.9 9.3 5.0 38 38 A H E -aB 4 53A 11 15,-2.4 15,-2.2 -2,-0.5 2,-0.4 -0.951 8.3-167.8-113.1 116.9 30.0 7.9 8.0 39 39 A I E -aB 5 52A 0 -35,-3.4 -33,-2.9 -2,-0.6 2,-0.5 -0.841 4.6-164.7-106.4 138.5 26.6 9.5 8.6 40 40 A I E -aB 6 51A 9 11,-3.0 11,-2.5 -2,-0.4 2,-0.3 -0.958 2.9-160.8-127.9 114.8 24.5 9.1 11.7 41 41 A F E +aB 7 50A 1 -35,-2.3 -33,-2.9 -2,-0.5 2,-0.3 -0.712 22.2 159.2 -90.9 143.7 20.8 10.0 11.9 42 42 A H E -aB 8 49A 21 7,-2.1 7,-1.7 -2,-0.3 2,-0.4 -0.963 27.3-146.1-164.7 141.9 19.2 10.5 15.3 43 43 A I E - B 0 48A 54 -35,-0.5 2,-0.5 -2,-0.3 5,-0.2 -0.944 5.6-171.1-117.4 137.3 16.2 12.2 16.9 44 44 A N E > - B 0 47A 51 3,-2.4 3,-2.0 -2,-0.4 2,-0.6 -0.838 68.1 -64.2-124.1 93.2 16.0 13.8 20.3 45 45 A K T 3 S- 0 0 180 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.568 124.1 -8.5 63.8-109.7 12.3 14.6 20.9 46 46 A L T 3 S+ 0 0 143 -2,-0.6 2,-0.5 -3,-0.1 -1,-0.3 0.523 115.3 103.0 -92.0 -7.9 11.5 17.1 18.2 47 47 A K E < -B 44 0A 87 -3,-2.0 -3,-2.4 19,-0.1 2,-1.0 -0.661 55.7-160.2 -84.9 123.2 15.1 17.5 17.1 48 48 A K E -B 43 0A 56 19,-3.5 19,-0.5 -2,-0.5 2,-0.3 -0.758 20.9-171.5-100.2 85.2 16.1 15.8 13.9 49 49 A I E -B 42 0A 8 -7,-1.7 -7,-2.1 -2,-1.0 2,-0.4 -0.602 11.7-172.1 -84.2 134.4 19.9 15.6 14.3 50 50 A V E -BC 41 65A 2 15,-2.6 15,-2.1 -2,-0.3 2,-0.3 -0.994 6.9-170.6-124.3 127.7 22.2 14.5 11.5 51 51 A D E -BC 40 64A 25 -11,-2.5 -11,-3.0 -2,-0.4 2,-0.4 -0.892 0.7-165.1-120.2 146.5 25.9 13.9 12.2 52 52 A A E -BC 39 63A 0 11,-2.6 11,-2.1 -2,-0.3 2,-0.5 -0.993 13.6-165.4-138.5 136.8 28.8 13.3 9.8 53 53 A N E -BC 38 62A 13 -15,-2.2 -15,-2.4 -2,-0.4 2,-0.5 -0.959 17.6-171.6-120.4 112.1 32.3 12.1 10.0 54 54 A V E -BC 37 61A 4 7,-3.2 7,-3.0 -2,-0.5 2,-0.6 -0.896 9.6-151.6-112.7 130.1 34.4 12.7 6.9 55 55 A K E +BC 36 60A 69 -19,-2.8 -20,-2.8 -2,-0.5 -19,-0.7 -0.870 19.5 168.9-107.2 118.3 37.9 11.4 6.2 56 56 A L E > - C 0 59A 1 3,-2.0 3,-1.0 -2,-0.6 2,-0.6 -0.732 52.2 -74.4-113.7 167.1 40.4 13.2 4.0 57 57 A P T 3 S- 0 0 89 0, 0.0 3,-0.1 0, 0.0 -23,-0.0 -0.527 118.9 -0.9 -65.3 112.2 44.1 12.6 3.6 58 58 A G T 3 S+ 0 0 78 -2,-0.6 2,-0.3 1,-0.1 -3,-0.0 0.236 128.7 47.2 97.4 -12.9 45.7 13.8 6.7 59 59 A S E < -C 56 0A 46 -3,-1.0 -3,-2.0 2,-0.0 2,-0.4 -0.928 62.9-134.6-152.7 174.4 42.6 15.1 8.5 60 60 A T E -C 55 0A 66 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.999 10.6-150.0-141.0 134.4 39.1 14.5 9.6 61 61 A I E -C 54 0A 11 -7,-3.0 -7,-3.2 -2,-0.4 2,-0.5 -0.913 10.7-173.6-107.0 125.2 35.9 16.6 9.5 62 62 A N E +C 53 0A 36 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.978 13.0 168.4-116.0 123.7 33.2 16.3 12.1 63 63 A A E -C 52 0A 9 -11,-2.1 -11,-2.6 -2,-0.5 2,-0.3 -0.985 11.9-172.4-136.2 145.9 30.0 18.2 11.5 64 64 A Q E +C 51 0A 88 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.998 6.3 171.5-139.3 141.2 26.5 18.2 13.1 65 65 A A E -C 50 0A 5 -15,-2.1 -15,-2.6 -2,-0.3 2,-0.3 -0.942 7.1-169.2-142.2 164.3 23.2 19.9 12.3 66 66 A E + 0 0 87 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.990 14.4 145.8-154.2 157.6 19.6 19.7 13.5 67 67 A S - 0 0 23 -19,-0.5 -19,-3.5 -2,-0.3 6,-0.1 -0.943 60.4 -83.4-171.8-174.5 16.0 20.9 12.8 68 68 A D S S+ 0 0 122 -2,-0.3 2,-0.4 -21,-0.2 -19,-0.1 0.482 112.8 55.8 -84.3 -2.7 12.4 19.8 13.0 69 69 A D > - 0 0 72 -21,-0.2 4,-2.3 1,-0.1 5,-0.1 -0.982 69.6-149.5-138.3 123.7 12.7 17.9 9.7 70 70 A X H > S+ 0 0 23 -2,-0.4 4,-2.1 1,-0.2 5,-0.1 0.859 101.5 50.8 -60.3 -39.6 15.3 15.3 8.9 71 71 A Y H > S+ 0 0 89 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.909 111.7 47.7 -64.3 -42.4 15.4 16.2 5.2 72 72 A K H > S+ 0 0 108 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.859 108.8 55.8 -65.4 -35.8 16.0 19.9 6.1 73 73 A T H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.914 103.5 53.1 -63.3 -45.2 18.7 18.8 8.5 74 74 A V H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.936 107.6 52.1 -53.9 -48.5 20.6 16.9 5.8 75 75 A D H X S+ 0 0 63 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.897 110.4 48.5 -55.5 -43.9 20.5 20.1 3.7 76 76 A L H X S+ 0 0 56 -4,-1.9 4,-1.7 1,-0.2 3,-0.2 0.899 107.5 54.3 -64.0 -42.7 21.9 22.1 6.7 77 77 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.824 102.3 58.9 -63.2 -32.5 24.7 19.5 7.3 78 78 A X H X S+ 0 0 16 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.905 104.3 50.0 -62.9 -42.4 25.9 19.8 3.7 79 79 A H H X S+ 0 0 108 -4,-1.2 4,-2.2 -3,-0.2 -1,-0.2 0.888 111.0 49.1 -63.4 -40.6 26.5 23.6 4.1 80 80 A K H X S+ 0 0 104 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.884 112.2 49.3 -65.3 -39.0 28.5 22.9 7.3 81 81 A L H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.945 109.9 49.7 -63.7 -49.6 30.5 20.3 5.4 82 82 A E H X S+ 0 0 59 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.902 110.2 51.8 -57.7 -43.2 31.2 22.5 2.4 83 83 A T H X S+ 0 0 73 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.950 112.3 45.3 -54.6 -51.0 32.3 25.2 4.8 84 84 A Q H X S+ 0 0 68 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.827 111.9 52.0 -66.5 -33.1 34.7 22.8 6.5 85 85 A L H X S+ 0 0 2 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.849 106.5 54.1 -69.7 -35.4 35.9 21.5 3.2 86 86 A S H X S+ 0 0 61 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.846 109.1 47.9 -68.3 -33.9 36.7 25.0 2.0 87 87 A K H < S+ 0 0 109 -4,-1.6 4,-0.5 2,-0.2 -2,-0.2 0.913 110.2 52.8 -68.6 -44.3 38.8 25.6 5.2 88 88 A Y H >< S+ 0 0 46 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.941 111.9 45.3 -52.3 -51.1 40.5 22.2 4.5 89 89 A K H 3< S+ 0 0 132 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.875 107.1 59.1 -61.9 -38.4 41.3 23.4 0.9 90 90 A A T 3< 0 0 87 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.529 360.0 360.0 -70.9 -5.2 42.4 26.8 2.2 91 91 A K < 0 0 195 -3,-1.4 -3,-0.0 -4,-0.5 0, 0.0 -0.547 360.0 360.0-103.4 360.0 45.1 25.1 4.3 92 !* 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 93 1 B X 0 0 86 0, 0.0 2,-0.6 0, 0.0 35,-0.2 0.000 360.0 360.0 360.0 115.8 11.7 8.8 -15.1 94 2 B H E -d 128 0B 75 33,-2.4 35,-2.8 2,-0.0 2,-0.5 -0.904 360.0-166.2-101.6 117.8 13.0 8.2 -11.6 95 3 B I E -d 129 0B 26 -2,-0.6 2,-0.4 33,-0.2 35,-0.2 -0.888 6.3-174.4-107.4 129.7 16.2 6.2 -11.5 96 4 B Q E -d 130 0B 53 33,-3.1 35,-3.0 -2,-0.5 2,-0.4 -0.942 3.5-166.7-117.7 144.8 17.6 4.6 -8.4 97 5 B X E -d 131 0B 8 -2,-0.4 2,-0.5 33,-0.2 35,-0.2 -0.981 5.2-177.7-136.3 125.3 20.9 2.8 -8.1 98 6 B T E -d 132 0B 19 33,-2.7 35,-2.2 -2,-0.4 2,-0.6 -0.977 15.5-151.5-125.9 126.7 22.2 0.6 -5.3 99 7 B G E -d 133 0B 19 -2,-0.5 2,-1.0 33,-0.2 35,-0.2 -0.851 12.2-152.4 -93.4 118.9 25.5 -1.1 -5.0 100 8 B Q E S-d 134 0B 3 33,-3.0 35,-0.5 -2,-0.6 3,-0.1 -0.774 83.0 -21.0 -96.1 99.7 25.3 -4.3 -3.0 101 9 B G S S+ 0 0 54 -2,-1.0 2,-0.3 1,-0.3 -1,-0.2 0.245 131.3 84.2 85.6 -12.7 28.7 -4.8 -1.4 102 10 B V S S- 0 0 33 31,-0.3 2,-0.5 -4,-0.0 -1,-0.3 -0.866 75.3-129.0-120.7 154.9 30.1 -2.5 -4.0 103 11 B D - 0 0 99 -2,-0.3 2,-0.5 -3,-0.1 -101,-0.1 -0.909 24.1-132.9-102.0 126.0 30.4 1.2 -4.5 104 12 B I - 0 0 27 -2,-0.5 -5,-0.1 -7,-0.1 -7,-0.0 -0.669 21.7-132.9 -78.6 120.1 29.2 2.6 -7.7 105 13 B S > - 0 0 49 -2,-0.5 4,-2.2 1,-0.1 5,-0.1 -0.356 17.9-117.5 -68.1 152.3 31.7 5.1 -9.3 106 14 B P H > S+ 0 0 90 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.909 115.2 55.2 -53.6 -43.5 30.4 8.4 -10.5 107 15 B A H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.916 108.5 45.0 -58.1 -49.6 31.5 7.4 -14.0 108 16 B L H > S+ 0 0 12 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.882 113.4 52.5 -63.9 -38.3 29.6 4.2 -14.1 109 17 B R H X S+ 0 0 61 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.981 110.0 45.9 -59.0 -59.4 26.5 6.0 -12.7 110 18 B E H X S+ 0 0 146 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.900 116.6 48.3 -48.3 -46.1 26.6 8.7 -15.3 111 19 B L H X S+ 0 0 35 -4,-2.4 4,-1.8 -5,-0.2 5,-0.2 0.972 111.9 44.2 -63.0 -60.4 27.1 6.0 -18.0 112 20 B T H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.896 115.4 51.5 -51.4 -43.6 24.3 3.6 -16.9 113 21 B E H X S+ 0 0 84 -4,-2.8 4,-1.2 -5,-0.3 -1,-0.2 0.889 109.1 49.0 -61.7 -42.4 22.0 6.6 -16.5 114 22 B K H < S+ 0 0 105 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.738 112.0 49.4 -72.5 -23.6 22.8 7.9 -20.0 115 23 B K H >< S+ 0 0 58 -4,-1.8 3,-1.5 -3,-0.2 4,-0.4 0.834 105.2 57.2 -81.3 -35.4 22.1 4.5 -21.5 116 24 B L H >< S+ 0 0 0 -4,-2.2 3,-0.9 1,-0.3 -2,-0.2 0.824 98.8 61.0 -62.7 -32.9 18.8 4.1 -19.7 117 25 B H T 3< S+ 0 0 85 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.1 0.303 105.2 50.1 -78.2 10.9 17.6 7.3 -21.3 118 26 B R T < S+ 0 0 149 -3,-1.5 -1,-0.2 2,-0.0 -2,-0.2 0.441 81.1 115.3-124.7 -7.8 18.1 5.7 -24.7 119 27 B I < - 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