==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-AUG-04 1W6F . COMPND 2 MOLECULE: ARYLAMINE N-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR J.SANDY,S.HOLTON,E.FULLHAM,E.SIM,M.E.M.NOBLE . 1083 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47078.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 769 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 266 24.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 21 1.9 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 . 1 0.1 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 . 89 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 248 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 33 3.0 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 8 2 1 5 4 0 4 0 0 4 6 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 11 8 1 7 10 5 4 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 0 0 4 0 0 0 2 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 3 A M 0 0 102 0, 0.0 2,-2.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 128.6 1.7 17.6 6.8 2 4 A D > + 0 0 86 1,-0.2 4,-1.8 2,-0.1 5,-0.2 -0.379 360.0 159.6 -78.4 72.3 -0.4 16.2 9.7 3 5 A L H > S+ 0 0 21 -2,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.889 73.3 52.4 -56.8 -40.8 0.1 18.9 12.3 4 6 A G H > S+ 0 0 14 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.845 105.5 54.4 -74.3 -37.8 -3.0 18.0 14.2 5 7 A G H > S+ 0 0 17 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.888 110.2 47.4 -55.7 -42.9 -1.9 14.4 14.5 6 8 A Y H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.942 111.8 48.5 -66.7 -47.4 1.4 15.5 16.0 7 9 A L H <>S+ 0 0 1 -4,-2.4 5,-2.8 2,-0.2 4,-0.3 0.933 112.7 49.3 -59.3 -43.3 -0.2 17.9 18.5 8 10 A T H ><5S+ 0 0 103 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.928 106.5 55.9 -58.1 -47.1 -2.6 15.1 19.5 9 11 A R H 3<5S+ 0 0 51 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.835 111.7 44.7 -51.6 -38.4 0.4 12.7 19.9 10 12 A I T 3<5S- 0 0 2 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.331 120.6-105.2 -98.0 10.6 1.9 15.1 22.3 11 13 A G T < 5S+ 0 0 65 -3,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.695 82.5 113.4 86.4 16.2 -1.3 15.9 24.3 12 14 A L < - 0 0 55 -5,-2.8 -1,-0.3 -6,-0.2 2,-0.3 -0.647 41.3-170.9-113.6 174.6 -2.0 19.3 22.9 13 15 A D + 0 0 139 -2,-0.2 2,-0.0 -3,-0.1 -9,-0.0 -0.943 42.5 41.2-157.4 178.0 -4.8 20.5 20.7 14 16 A G S S- 0 0 31 -2,-0.3 -7,-0.1 1,-0.1 -2,-0.1 -0.247 90.5 -74.0 71.1-168.4 -5.8 23.6 18.7 15 17 A R - 0 0 162 -8,-0.0 2,-0.1 -2,-0.0 -1,-0.1 -0.977 51.6-149.2-128.0 114.2 -3.4 25.5 16.6 16 18 A P - 0 0 44 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.364 18.7-104.2 -85.5 160.6 -1.0 27.7 18.6 17 19 A R - 0 0 179 -2,-0.1 2,-1.9 1,-0.1 5,-0.2 -0.594 38.6-107.3 -74.5 148.2 0.6 31.0 17.7 18 20 A P S S+ 0 0 48 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.517 75.7 120.6 -76.3 80.5 4.3 30.9 16.7 19 21 A D S > S- 0 0 42 -2,-1.9 4,-1.8 96,-0.1 3,-0.2 -0.817 78.8 -93.6-137.0 177.9 5.7 32.5 19.8 20 22 A L H > S+ 0 0 52 96,-0.3 4,-2.0 -2,-0.3 5,-0.2 0.886 121.1 54.6 -64.2 -42.6 8.1 31.8 22.7 21 23 A G H > S+ 0 0 49 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.873 109.4 49.1 -59.0 -38.1 5.3 30.5 25.0 22 24 A T H > S+ 0 0 15 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.883 106.9 54.6 -70.0 -41.0 4.3 28.0 22.3 23 25 A L H X S+ 0 0 1 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.911 110.5 47.2 -58.0 -43.0 7.9 26.8 21.8 24 26 A H H X S+ 0 0 76 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.859 112.9 48.4 -63.7 -42.6 8.1 26.0 25.6 25 27 A A H X S+ 0 0 48 -4,-1.8 4,-2.1 -5,-0.2 5,-0.2 0.903 111.5 48.0 -70.5 -39.9 4.8 24.2 25.7 26 28 A I H X S+ 0 0 1 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.954 111.5 51.3 -70.1 -39.8 5.5 22.0 22.6 27 29 A V H X S+ 0 0 2 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.924 112.9 44.9 -58.1 -46.8 9.0 21.1 24.0 28 30 A A H X S+ 0 0 9 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.862 115.6 47.7 -68.4 -35.9 7.6 20.0 27.4 29 31 A A H X S+ 0 0 0 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.914 113.6 46.7 -74.3 -40.4 4.7 18.1 25.7 30 32 A H H >X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 3,-0.7 0.943 108.3 57.2 -64.7 -46.2 7.0 16.3 23.3 31 33 A N H 3< S+ 0 0 7 -4,-2.6 180,-1.9 1,-0.3 -1,-0.2 0.828 114.6 37.4 -52.4 -43.4 9.5 15.5 26.2 32 34 A R H 3< S+ 0 0 104 -4,-1.3 -1,-0.3 178,-0.2 -2,-0.2 0.631 122.5 42.1 -86.4 -12.2 6.7 13.6 28.1 33 35 A S H << S+ 0 0 30 -4,-1.1 -2,-0.2 -3,-0.7 -3,-0.2 0.781 105.8 48.3-109.8 -37.4 4.9 12.1 25.2 34 36 A I S < S- 0 0 4 -4,-2.4 -1,-0.2 -5,-0.2 31,-0.1 -0.961 79.3-141.5-115.3 110.2 7.3 10.6 22.6 35 37 A P - 0 0 4 0, 0.0 31,-1.3 0, 0.0 2,-0.4 -0.373 14.2-115.4 -70.8 149.1 10.0 8.5 24.2 36 38 A F E +aB 66 209A 13 173,-2.6 173,-2.5 29,-0.2 2,-0.3 -0.714 53.5 154.0 -65.9 132.2 13.7 8.2 23.2 37 39 A E E - B 0 208A 0 29,-1.7 171,-0.2 -2,-0.4 3,-0.1 -0.969 39.7-162.8-160.8 153.3 14.2 4.7 22.0 38 40 A N > + 0 0 1 169,-1.1 4,-2.5 -2,-0.3 5,-0.2 -0.076 45.3 130.0-127.2 35.2 16.5 2.7 19.6 39 41 A L H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 6,-0.2 0.872 71.4 56.3 -58.0 -38.0 14.6 -0.5 19.0 40 42 A D H 4>S+ 0 0 15 1,-0.2 5,-2.9 2,-0.2 3,-0.5 0.973 112.1 40.1 -61.1 -57.3 15.0 -0.2 15.2 41 43 A P H >45S+ 0 0 3 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.851 112.4 56.3 -58.4 -43.5 18.8 -0.1 15.2 42 44 A L H 3<5S+ 0 0 4 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.876 109.4 47.3 -52.0 -39.5 19.0 -2.7 18.0 43 45 A L T 3<5S- 0 0 26 -4,-1.9 -1,-0.3 -3,-0.5 -3,-0.1 0.263 125.9-100.7 -87.9 12.4 17.1 -5.0 15.8 44 46 A G T < 5S+ 0 0 61 -3,-1.7 -2,-0.1 1,-0.2 -4,-0.1 0.707 81.5 133.8 74.4 20.7 19.2 -4.3 12.7 45 47 A I < - 0 0 36 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.2 -0.904 51.5-137.0-103.8 107.9 16.7 -1.9 11.2 46 48 A P - 0 0 51 0, 0.0 2,-0.8 0, 0.0 3,-0.2 -0.224 6.3-133.9 -61.4 152.3 18.6 1.2 10.0 47 49 A V + 0 0 7 144,-0.4 148,-0.2 1,-0.2 147,-0.1 -0.866 54.2 140.0-103.8 93.1 17.3 4.7 10.5 48 50 A A + 0 0 48 -2,-0.8 2,-0.6 1,-0.1 144,-0.2 0.693 44.7 69.3-109.7 -31.7 18.0 5.9 7.0 49 51 A D + 0 0 86 -3,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.878 43.9 171.9-107.8 113.1 15.0 8.1 6.0 50 52 A L + 0 0 6 -2,-0.6 -1,-0.1 4,-0.1 137,-0.0 0.074 35.5 128.8-107.5 22.0 14.6 11.5 7.7 51 53 A S S > S- 0 0 13 1,-0.1 4,-2.2 4,-0.0 5,-0.3 -0.266 72.4-113.1 -68.7 158.2 11.8 12.9 5.6 52 54 A A H > S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.907 117.1 56.7 -60.8 -34.6 8.7 14.3 7.2 53 55 A E H > S+ 0 0 145 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.910 110.8 41.7 -65.6 -45.2 6.7 11.5 5.8 54 56 A A H > S+ 0 0 27 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.898 116.4 47.2 -69.0 -40.9 8.9 8.8 7.4 55 57 A L H X S+ 0 0 3 -4,-2.2 4,-2.7 2,-0.2 5,-0.4 0.895 114.3 47.8 -73.3 -36.1 9.3 10.5 10.8 56 58 A F H X>S+ 0 0 14 -4,-2.5 5,-1.8 -5,-0.3 4,-1.7 0.923 109.5 52.5 -67.7 -46.4 5.6 11.2 11.0 57 59 A A H <>S+ 0 0 33 -4,-2.0 5,-0.8 -5,-0.3 -2,-0.2 0.903 120.3 34.1 -58.5 -39.8 4.6 7.7 10.0 58 60 A K H <5S+ 0 0 8 -4,-1.7 6,-1.2 3,-0.2 4,-0.4 0.960 126.1 33.4 -78.3 -59.0 6.9 6.2 12.8 59 61 A L H <5S+ 0 0 0 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.671 133.0 23.9 -77.6 -21.1 6.8 8.7 15.7 60 62 A V T ><5S+ 0 0 15 -4,-1.7 3,-0.9 -5,-0.4 -3,-0.2 0.796 127.1 36.4-108.0 -64.8 3.1 9.9 15.3 61 63 A D T 3 > - 0 0 2 -2,-0.3 4,-2.4 -31,-0.2 3,-0.9 -0.231 63.4 -62.9-109.2-167.8 16.6 8.7 18.7 68 70 A C H 3>>S+ 0 0 10 59,-0.3 4,-2.6 1,-0.3 5,-0.6 0.846 128.4 49.6 -55.3 -43.3 18.0 12.3 18.0 69 71 A Y H 3>5S+ 0 0 4 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.840 116.0 44.8 -63.5 -33.8 17.6 12.5 14.2 70 72 A E H <>5S+ 0 0 7 -3,-0.9 4,-2.5 3,-0.2 5,-0.2 0.912 116.6 44.0 -77.1 -43.5 14.0 11.3 14.5 71 73 A H H X5S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.953 122.1 35.0 -67.3 -54.4 13.0 13.5 17.4 72 74 A N H X5S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.845 116.5 57.3 -76.6 -27.7 14.6 16.7 16.3 73 75 A G H XS+ 0 0 0 -4,-3.1 5,-2.3 -5,-0.2 4,-0.5 0.920 110.2 47.3 -61.0 -42.7 8.1 23.9 14.1 80 82 A E H ><5S+ 0 0 85 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.881 108.8 56.3 -62.7 -39.2 8.4 25.2 10.4 81 83 A E H 3<5S+ 0 0 111 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.845 106.8 49.7 -62.9 -34.3 4.8 24.3 9.8 82 84 A L T 3<5S- 0 0 18 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.522 128.6 -96.6 -80.4 -10.2 3.8 26.5 12.7 83 85 A G T < 5S+ 0 0 43 -3,-1.0 2,-0.2 -4,-0.5 -3,-0.2 0.647 79.2 130.3 104.9 16.4 5.8 29.4 11.4 84 86 A F < - 0 0 8 -5,-2.3 2,-0.5 -6,-0.2 -1,-0.3 -0.636 58.8-121.5 -88.7 154.9 9.1 29.3 13.3 85 87 A E E -L 114 0B 91 29,-2.0 29,-2.6 -2,-0.2 2,-0.4 -0.901 36.3-167.5 -98.7 131.7 12.3 29.5 11.3 86 88 A V E -L 113 0B 10 -2,-0.5 2,-0.4 27,-0.2 27,-0.2 -0.952 18.9-173.8-133.0 132.1 14.5 26.3 11.8 87 89 A E E -L 112 0B 61 25,-2.2 25,-2.4 -2,-0.4 2,-0.5 -0.953 22.5-135.8-119.9 140.0 18.0 25.3 11.1 88 90 A R E -L 111 0B 35 -2,-0.4 94,-2.9 94,-0.3 2,-0.3 -0.878 24.1-169.8 -99.4 132.5 19.3 21.8 11.7 89 91 A L E -L 110 0B 0 21,-2.5 21,-1.9 -2,-0.5 2,-0.3 -0.798 9.9-143.6-120.5 152.6 22.7 21.6 13.3 90 92 A S E +L 109 0B 9 90,-0.4 88,-1.0 88,-0.3 2,-0.3 -0.878 21.9 175.7-116.5 154.4 25.0 18.6 13.9 91 93 A G E -LM 108 177B 2 17,-2.7 17,-1.9 -2,-0.3 16,-1.1 -0.947 30.1-111.3-152.8-179.2 27.2 17.9 16.8 92 94 A R E -LM 106 176B 62 84,-2.3 84,-2.4 -2,-0.3 2,-0.5 -0.930 30.8-129.5-121.2 126.8 29.7 15.6 18.6 93 95 A V E + M 0 175B 41 12,-0.5 82,-0.3 -2,-0.4 12,-0.1 -0.691 31.7 167.4 -87.1 122.4 28.7 14.0 21.8 94 96 A V > + 0 0 34 80,-1.7 3,-2.3 -2,-0.5 81,-0.2 0.328 20.1 147.6-113.3 3.9 31.4 14.5 24.5 95 97 A W T 3 S- 0 0 92 79,-1.6 79,-0.1 1,-0.3 -2,-0.0 -0.174 82.2 -16.1 -49.8 114.7 29.3 13.3 27.6 96 98 A M T 3 S+ 0 0 150 77,-0.5 -1,-0.3 1,-0.2 2,-0.3 0.608 95.3 150.5 64.5 18.9 31.7 11.7 30.1 97 99 A R < - 0 0 113 -3,-2.3 -1,-0.2 1,-0.1 -3,-0.0 -0.612 53.2-100.3 -82.3 145.5 34.7 11.3 27.6 98 100 A A > - 0 0 61 -2,-0.3 3,-1.2 1,-0.1 -1,-0.1 -0.102 30.4-115.3 -53.2 151.0 38.2 11.4 28.8 99 101 A D T 3 S+ 0 0 184 1,-0.2 -1,-0.1 0, 0.0 -2,-0.1 0.716 117.6 43.3 -59.6 -23.4 40.1 14.7 28.2 100 102 A D T 3 S+ 0 0 143 2,-0.0 -1,-0.2 3,-0.0 3,-0.1 0.347 84.8 125.2-107.1 3.8 42.4 12.9 25.8 101 103 A A < - 0 0 35 -3,-1.2 -4,-0.0 1,-0.1 0, 0.0 -0.238 69.6 -92.8 -69.5 151.6 39.9 10.8 23.9 102 104 A P - 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.235 54.7 -80.2 -62.8 149.7 39.8 11.1 20.1 103 105 A L - 0 0 136 -3,-0.1 2,-0.1 1,-0.1 -9,-0.0 -0.337 55.0-122.9 -43.2 124.2 37.4 13.6 18.4 104 106 A P - 0 0 23 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 -0.388 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46.2 -59.2 -43.1 -6.6 -4.7 66.2 278 10 B T H >45S+ 0 0 103 3,-0.2 3,-0.9 1,-0.2 -1,-0.2 0.912 107.3 58.0 -63.1 -44.8 -7.4 -1.2 64.9 279 11 B R H 3<5S+ 0 0 21 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.861 113.9 38.6 -51.0 -39.7 -3.7 -0.5 64.5 280 12 B I H 3<5S- 0 0 4 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.493 119.0-110.6 -99.4 0.2 -3.4 -3.5 62.2 281 13 B G T <<5S+ 0 0 55 -3,-0.9 2,-0.2 -4,-0.7 -3,-0.2 0.785 70.9 132.8 84.6 28.0 -6.7 -2.9 60.5 282 14 B L < - 0 0 49 -5,-3.0 -1,-0.3 -6,-0.1 -2,-0.1 -0.691 49.2-130.8-105.9 164.6 -8.7 -5.9 61.9 283 15 B D - 0 0 164 -2,-0.2 2,-0.2 -5,-0.0 -5,-0.1 0.618 58.1 -25.5-104.9 -17.4 -12.3 -5.6 63.3 284 16 B G S S- 0 0 44 -7,-0.0 -7,-0.1 -6,-0.0 -2,-0.1 -0.379 95.8 -39.1-154.5-116.9 -13.2 -7.1 66.6 285 17 B R - 0 0 157 -2,-0.2 2,-0.1 -8,-0.0 -2,-0.0 -0.971 58.7-148.2-124.8 116.6 -11.9 -9.9 68.5 286 18 B P - 0 0 30 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 -0.453 21.2-103.0 -80.9 159.4 -10.8 -12.9 66.5 287 19 B R - 0 0 188 -2,-0.1 2,-2.4 1,-0.1 5,-0.2 -0.468 34.7-106.4 -81.2 148.1 -10.9 -16.5 67.6 288 20 B P S S+ 0 0 42 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.359 76.0 116.9 -74.1 69.8 -7.8 -18.3 68.7 289 21 B D S > S- 0 0 53 -2,-2.4 4,-1.7 96,-0.1 3,-0.5 -0.810 79.1 -96.2-132.3 175.7 -7.3 -20.5 65.7 290 22 B L H > S+ 0 0 54 96,-0.3 4,-2.0 -2,-0.3 5,-0.2 0.871 120.2 55.1 -60.7 -38.9 -4.7 -21.1 62.9 291 23 B G H > S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.877 106.2 52.6 -59.9 -38.2 -6.6 -18.9 60.4 292 24 B T H > S+ 0 0 16 -3,-0.5 4,-2.8 2,-0.2 5,-0.2 0.900 105.5 54.0 -65.9 -41.1 -6.5 -16.0 62.8 293 25 B L H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.919 109.4 48.0 -58.4 -46.0 -2.7 -16.4 63.2 294 26 B H H X S+ 0 0 79 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.896 114.1 47.6 -59.1 -43.2 -2.3 -16.2 59.4 295 27 B A H X S+ 0 0 48 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.866 112.4 46.4 -70.8 -39.7 -4.6 -13.1 59.4 296 28 B I H X S+ 0 0 0 -4,-2.8 4,-3.3 2,-0.2 5,-0.3 0.936 111.3 52.5 -70.1 -40.2 -2.8 -11.2 62.3 297 29 B V H X S+ 0 0 2 -4,-2.3 4,-3.1 -5,-0.2 -2,-0.2 0.951 111.2 47.4 -57.3 -48.7 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12.4 0.8 62.9 308 40 B N > + 0 0 1 169,-1.0 4,-2.4 -2,-0.3 5,-0.2 -0.089 46.8 130.6-121.9 31.9 15.3 1.5 65.3 309 41 B L H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 6,-0.2 0.844 70.1 56.7 -56.9 -33.5 14.9 5.2 65.8 310 42 B D H 4>S+ 0 0 16 2,-0.2 5,-3.0 1,-0.2 3,-0.4 0.985 112.5 38.6 -64.9 -56.3 15.1 4.9 69.6 311 43 B P H >45S+ 0 0 3 0, 0.0 3,-1.9 0, 0.0 -2,-0.2 0.892 111.7 59.7 -58.0 -38.1 18.5 3.2 69.7 312 44 B L H 3<5S+ 0 0 2 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.892 110.0 43.4 -54.6 -39.8 19.7 5.4 66.8 313 45 B L T 3<5S- 0 0 33 -4,-1.8 -1,-0.3 -3,-0.4 -3,-0.1 0.264 127.2 -97.5 -89.2 11.0 19.0 8.4 69.1 314 46 B G T < 5S+ 0 0 63 -3,-1.9 -2,-0.1 1,-0.2 -4,-0.1 0.761 81.6 134.5 78.0 24.9 20.5 6.8 72.3 315 47 B I < - 0 0 35 -5,-3.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.902 49.5-139.0-109.8 107.0 17.2 5.6 73.7 316 48 B P - 0 0 48 0, 0.0 2,-0.8 0, 0.0 3,-0.2 -0.176 8.4-133.3 -60.2 151.9 17.6 2.0 74.9 317 49 B V + 0 0 7 144,-0.4 148,-0.2 1,-0.1 147,-0.1 -0.916 56.0 140.2-100.3 91.2 14.9 -0.6 74.4 318 50 B A + 0 0 47 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