==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 18-DEC-01 1KNC . COMPND 2 MOLECULE: AHPD PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR R.BRYK,C.D.LIMA,H.ERDJUMENT-BROMAGE,P.TEMPST,C.NATHAN . 521 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 408 78.3 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 . 0 0.0 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 . 0 0.0 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 . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 324 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.3 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 3 0 2 1 0 0 3 3 0 3 2 4 0 0 0 0 0 0 0 0 0 0 5 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S >> 0 0 27 0, 0.0 4,-2.0 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -38.1 37.8 45.2 -19.9 2 3 A I H 3> + 0 0 10 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.847 360.0 55.7 -58.0 -34.0 36.1 47.6 -17.5 3 4 A E H 3> S+ 0 0 117 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.834 103.9 54.0 -67.2 -33.3 34.6 49.2 -20.6 4 5 A K H <> S+ 0 0 133 -3,-0.6 4,-1.6 2,-0.2 -2,-0.2 0.924 110.7 45.1 -66.1 -46.0 33.1 45.9 -21.6 5 6 A L H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.926 114.5 49.5 -62.9 -45.9 31.5 45.5 -18.2 6 7 A K H >< S+ 0 0 29 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.933 109.7 49.5 -59.7 -49.9 30.2 49.1 -18.3 7 8 A A H 3< S+ 0 0 86 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.816 107.3 56.9 -61.0 -31.4 28.8 48.8 -21.8 8 9 A A H 3< S+ 0 0 44 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.839 84.8 100.7 -69.8 -33.1 27.0 45.6 -20.8 9 10 A L S << S- 0 0 14 -4,-1.4 158,-0.1 -3,-0.5 154,-0.0 -0.260 78.2-117.7 -56.9 134.0 25.2 47.3 -17.9 10 11 A P > - 0 0 23 0, 0.0 3,-1.4 0, 0.0 7,-0.2 -0.184 23.5-108.0 -68.3 165.7 21.5 48.2 -18.7 11 12 A E G > S+ 0 0 142 1,-0.3 3,-1.3 2,-0.2 4,-0.1 0.837 118.1 60.0 -65.2 -34.9 20.3 51.9 -18.7 12 13 A Y G 3 S+ 0 0 43 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.499 101.7 57.5 -73.6 0.0 18.4 51.4 -15.4 13 14 A A G <> + 0 0 3 -3,-1.4 4,-1.8 1,-0.1 3,-0.4 -0.060 65.3 125.8-117.4 31.5 21.7 50.5 -13.8 14 15 A K H <> + 0 0 90 -3,-1.3 4,-2.4 1,-0.2 5,-0.2 0.851 69.1 59.4 -57.6 -37.6 23.5 53.8 -14.7 15 16 A D H > S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 262,-0.3 0.916 105.3 49.0 -58.8 -43.1 24.4 54.4 -11.0 16 17 A I H > S+ 0 0 1 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.918 109.6 52.1 -62.3 -45.0 26.3 51.1 -11.0 17 18 A K H X S+ 0 0 64 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.916 111.5 46.3 -58.6 -45.7 28.1 51.9 -14.2 18 19 A L H X S+ 0 0 52 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.865 110.7 51.7 -67.3 -37.4 29.3 55.3 -12.8 19 20 A N H X S+ 0 0 8 -4,-2.2 4,-3.0 -5,-0.2 5,-0.2 0.899 108.0 53.0 -66.6 -38.0 30.4 53.9 -9.5 20 21 A L H X S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.919 109.5 48.2 -62.0 -44.0 32.5 51.3 -11.3 21 22 A S H < S+ 0 0 20 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.888 114.6 46.9 -62.4 -40.7 34.2 54.0 -13.3 22 23 A S H >< S+ 0 0 74 -4,-2.0 3,-0.9 2,-0.2 -2,-0.2 0.929 111.8 47.9 -67.4 -48.8 34.8 56.0 -10.2 23 24 A I H >< S+ 0 0 4 -4,-3.0 3,-0.8 1,-0.3 -2,-0.2 0.835 111.3 51.1 -64.4 -33.4 36.2 53.1 -8.0 24 25 A T T 3< S+ 0 0 32 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.590 108.8 52.0 -80.6 -9.9 38.5 52.0 -10.8 25 26 A R T < S+ 0 0 193 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.301 86.1 131.3-103.1 3.8 39.8 55.6 -11.1 26 27 A S < - 0 0 22 -3,-0.8 8,-0.1 -4,-0.1 -3,-0.1 -0.245 40.9-170.8 -59.5 142.9 40.5 55.6 -7.3 27 28 A S S S+ 0 0 116 1,-0.0 -1,-0.1 7,-0.0 4,-0.1 0.461 70.7 85.4-111.2 -9.6 43.8 56.8 -6.1 28 29 A V S S+ 0 0 47 120,-0.1 2,-0.3 2,-0.0 121,-0.1 0.957 94.3 37.0 -56.3 -57.6 43.3 55.7 -2.5 29 30 A L S S- 0 0 5 1,-0.1 2,-0.0 120,-0.1 120,-0.0 -0.708 89.9-123.2 -95.5 148.8 44.4 52.1 -3.0 30 31 A D > - 0 0 86 -2,-0.3 4,-3.0 1,-0.0 5,-0.3 -0.196 40.4 -83.3 -82.5-177.9 47.3 51.3 -5.3 31 32 A Q H > S+ 0 0 115 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.913 127.7 42.7 -52.9 -51.9 47.1 48.9 -8.3 32 33 A E H > S+ 0 0 51 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.947 117.3 45.9 -61.7 -51.0 47.6 45.7 -6.3 33 34 A Q H > S+ 0 0 51 2,-0.2 4,-2.1 3,-0.2 -2,-0.2 0.939 118.6 42.4 -57.0 -50.8 45.4 46.6 -3.4 34 35 A L H X S+ 0 0 8 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.950 119.4 40.3 -62.9 -55.0 42.6 47.9 -5.7 35 36 A W H X S+ 0 0 10 -4,-2.8 4,-2.7 -5,-0.3 5,-0.2 0.804 113.4 55.1 -69.8 -26.2 42.7 45.1 -8.3 36 37 A G H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.4 5,-0.3 0.932 110.6 46.8 -68.3 -43.0 43.2 42.5 -5.6 37 38 A T H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.3 5,-0.2 0.955 113.7 47.5 -61.8 -49.2 40.0 43.8 -4.0 38 39 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.921 115.2 45.5 -59.1 -44.7 38.1 43.9 -7.3 39 40 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.929 114.4 45.9 -65.8 -47.4 39.2 40.3 -8.2 40 41 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.905 115.4 49.1 -62.8 -39.5 38.5 38.8 -4.8 41 42 A S H X S+ 0 0 0 -4,-2.7 4,-1.4 -5,-0.3 -2,-0.2 0.932 108.3 52.6 -65.5 -45.9 35.1 40.6 -4.8 42 43 A A H >X>S+ 0 0 0 -4,-2.8 3,-0.8 -5,-0.2 5,-0.6 0.940 109.4 49.3 -55.6 -49.4 34.2 39.4 -8.2 43 44 A A H ><5S+ 0 0 2 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.904 108.2 55.1 -57.2 -41.1 35.0 35.8 -7.2 44 45 A A H 3<5S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.763 97.5 62.5 -64.6 -26.0 32.8 36.2 -4.1 45 46 A T H <<5S- 0 0 24 -4,-1.4 -1,-0.2 -3,-0.8 -2,-0.2 0.679 98.7-137.8 -73.2 -16.3 29.8 37.4 -6.2 46 47 A R T <<5 + 0 0 102 -3,-1.2 -3,-0.1 -4,-0.6 -2,-0.1 0.518 58.0 137.1 70.9 6.5 29.7 34.0 -7.8 47 48 A N >< - 0 0 18 -5,-0.6 4,-2.2 1,-0.2 -1,-0.2 -0.752 41.3-161.7 -87.1 109.0 29.0 35.7 -11.2 48 49 A P H > S+ 0 0 76 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.912 85.9 53.4 -55.7 -47.8 31.3 34.0 -13.8 49 50 A Q H > S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.918 110.8 45.4 -55.1 -49.9 31.1 36.8 -16.4 50 51 A V H > S+ 0 0 1 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.938 113.5 49.6 -61.6 -47.0 32.1 39.5 -14.0 51 52 A L H X S+ 0 0 5 -4,-2.2 4,-3.1 -9,-0.3 5,-0.2 0.932 110.7 51.1 -57.8 -46.7 35.0 37.4 -12.6 52 53 A A H X S+ 0 0 31 -4,-3.0 4,-1.5 -5,-0.2 -1,-0.2 0.937 113.7 43.4 -57.5 -49.2 36.2 36.6 -16.1 53 54 A D H X S+ 0 0 31 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.934 117.5 44.1 -63.3 -48.6 36.2 40.3 -17.1 54 55 A I H X S+ 0 0 2 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.925 112.9 52.5 -62.0 -45.2 37.8 41.6 -13.9 55 56 A G H X S+ 0 0 2 -4,-3.1 4,-0.8 -5,-0.3 -1,-0.2 0.800 105.5 56.5 -61.3 -29.8 40.3 38.8 -14.0 56 57 A A H < S+ 0 0 58 -4,-1.5 3,-0.2 -5,-0.2 -1,-0.2 0.906 114.8 35.3 -69.4 -43.4 41.3 39.6 -17.6 57 58 A E H >< S+ 0 0 42 -4,-1.6 3,-0.9 1,-0.2 -2,-0.2 0.685 107.0 68.7 -85.2 -17.6 42.2 43.2 -16.8 58 59 A A H >X S+ 0 0 0 -4,-2.0 3,-2.4 1,-0.2 4,-1.6 0.783 82.3 76.1 -69.5 -26.4 43.6 42.4 -13.4 59 60 A T T 3< S+ 0 0 86 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.801 93.9 50.9 -54.7 -30.7 46.5 40.6 -15.1 60 61 A D T <4 S+ 0 0 125 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.441 118.7 36.0 -89.2 1.1 48.0 43.9 -15.9 61 62 A H T <4 S+ 0 0 55 -3,-2.4 2,-0.4 1,-0.1 -2,-0.2 0.413 110.1 63.1-129.8 -2.8 47.8 45.2 -12.3 62 63 A L < - 0 0 18 -4,-1.6 -1,-0.1 -27,-0.1 2,-0.1 -0.983 69.3-132.7-131.8 138.9 48.5 42.0 -10.2 63 64 A S > - 0 0 60 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.320 37.2-104.5 -76.4 166.9 51.5 39.8 -9.9 64 65 A A H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.916 123.1 49.9 -59.9 -42.2 51.0 36.0 -10.0 65 66 A A H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.928 112.0 46.4 -62.4 -47.0 51.4 35.8 -6.2 66 67 A A H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.924 112.2 51.2 -61.5 -45.5 48.9 38.6 -5.6 67 68 A R H X S+ 0 0 63 -4,-2.7 4,-2.1 1,-0.2 5,-0.3 0.925 112.0 46.4 -58.1 -47.5 46.4 37.1 -8.0 68 69 A H H X S+ 0 0 93 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.892 112.6 51.6 -62.4 -39.4 46.7 33.7 -6.3 69 70 A A H X S+ 0 0 1 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.877 109.5 48.6 -65.1 -40.7 46.4 35.4 -2.9 70 71 A A H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.898 114.6 43.7 -68.3 -42.9 43.2 37.3 -3.8 71 72 A L H X S+ 0 0 4 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.878 114.1 52.9 -70.2 -34.1 41.4 34.2 -5.2 72 73 A G H X S+ 0 0 1 -4,-2.2 4,-2.8 -5,-0.3 5,-0.2 0.863 105.4 54.2 -67.3 -35.8 42.7 32.3 -2.2 73 74 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.898 107.6 49.7 -64.7 -41.1 41.2 34.9 0.1 74 75 A A H X S+ 0 0 0 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.917 113.6 46.9 -63.8 -42.3 37.8 34.5 -1.5 75 76 A A H X S+ 0 0 1 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.942 114.2 44.5 -65.2 -49.7 38.0 30.7 -1.2 76 77 A I H >X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 3,-0.7 0.893 113.5 50.5 -65.5 -39.3 39.1 30.6 2.5 77 78 A M H 3X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.2 5,-0.3 0.770 98.5 68.7 -68.3 -25.0 36.6 33.3 3.5 78 79 A G H 3X S+ 0 0 2 -4,-1.2 4,-0.5 -5,-0.2 -1,-0.2 0.858 111.1 32.9 -60.3 -34.0 33.9 31.3 1.8 79 80 A M H XX S+ 0 0 0 -4,-0.9 4,-2.3 -3,-0.7 3,-0.6 0.930 121.2 47.3 -84.9 -56.0 34.4 28.7 4.5 80 81 A N H 3X S+ 0 0 6 -4,-2.5 4,-2.7 1,-0.2 5,-0.4 0.850 106.0 58.4 -55.1 -41.7 35.3 31.0 7.4 81 82 A N H 3X S+ 0 0 0 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.890 111.6 41.7 -59.2 -39.7 32.4 33.4 6.8 82 83 A V H <>S+ 0 0 33 -4,-2.3 3,-0.9 -5,-0.3 5,-0.8 0.877 107.7 57.4 -60.8 -37.5 28.9 30.3 15.6 88 89 A G H ><5S+ 0 0 38 -4,-1.8 3,-1.7 1,-0.3 -1,-0.2 0.861 98.1 58.5 -62.3 -37.9 28.2 33.9 16.1 89 90 A F H 3<5S+ 0 0 48 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.726 96.6 64.4 -65.0 -20.6 24.5 33.4 16.1 90 91 A L T X<5S- 0 0 0 -3,-0.9 3,-2.0 -4,-0.7 -1,-0.3 0.327 107.3-127.4 -85.8 8.0 24.9 31.1 19.1 91 92 A E T < 5 - 0 0 156 -3,-1.7 -3,-0.1 1,-0.3 -2,-0.1 0.832 67.3 -50.5 50.2 44.0 26.2 34.0 21.2 92 93 A G T > S+ 0 0 1 -7,-0.3 3,-0.6 1,-0.1 -1,-0.3 0.240 86.6 102.6-118.2 12.7 30.0 27.2 21.0 95 96 A D T < S+ 0 0 81 -3,-1.6 -2,-0.1 1,-0.2 -1,-0.1 0.579 73.3 63.3 -72.4 -10.2 33.1 29.4 21.3 96 97 A D T 3 S+ 0 0 105 -4,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.801 83.8 93.1 -83.8 -30.1 34.9 26.8 23.5 97 98 A L S < S- 0 0 25 -3,-0.6 3,-0.1 1,-0.1 -3,-0.0 -0.335 82.9-115.1 -69.5 143.6 35.0 24.1 20.8 98 99 A R - 0 0 218 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.681 16.3-148.3 -80.9 118.9 38.0 23.8 18.6 99 100 A P - 0 0 32 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.903 14.1-160.9 -53.0 -45.8 37.1 24.6 15.0 100 101 A G + 0 0 58 1,-0.2 2,-0.5 -3,-0.1 -2,-0.1 0.751 38.0 143.0 68.1 23.3 39.7 22.2 13.6 101 102 A L - 0 0 17 2,-0.0 2,-0.4 -21,-0.0 -1,-0.2 -0.853 50.3-130.2-101.1 127.7 39.6 23.9 10.3 102 103 A R + 0 0 74 -2,-0.5 266,-0.2 262,-0.3 3,-0.1 -0.601 37.0 159.1 -76.6 128.7 42.8 24.3 8.3 103 104 A M >> + 0 0 43 -2,-0.4 3,-1.0 1,-0.1 4,-0.6 -0.309 11.6 147.8-145.8 53.8 43.5 27.8 7.1 104 105 A N H >> + 0 0 86 1,-0.2 4,-2.1 2,-0.2 3,-1.1 0.847 65.0 69.4 -58.5 -38.9 47.2 27.9 6.5 105 106 A I H 34 S+ 0 0 19 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.827 91.2 62.3 -52.2 -33.4 46.9 30.4 3.6 106 107 A I H <4 S+ 0 0 34 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.896 111.0 36.5 -62.2 -39.6 45.9 33.1 6.2 107 108 A A H << S+ 0 0 64 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.754 134.6 25.9 -83.7 -24.7 49.3 32.8 7.9 108 109 A N < + 0 0 128 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 -0.558 64.8 155.1-140.7 74.0 51.2 32.3 4.7 109 110 A P - 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0 0 159 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.938 65.5 -58.5 51.3 59.3 29.3 49.8 14.9 267 93 B G T > S+ 0 0 1 -7,-0.3 3,-1.0 2,-0.1 -1,-0.3 0.145 85.4 105.4-130.3 16.6 32.8 54.6 9.7 270 96 B D T < S+ 0 0 80 -3,-1.3 -2,-0.1 1,-0.2 -1,-0.1 0.756 72.0 64.6 -71.1 -24.1 29.5 56.5 9.7 271 97 B D T 3 S+ 0 0 119 -4,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.624 86.4 91.5 -73.5 -14.0 31.3 59.9 9.6 272 98 B L S < S- 0 0 41 -3,-1.0 3,-0.1 1,-0.1 -3,-0.1 -0.653 84.6-116.3 -87.7 138.6 32.8 59.1 6.2 273 99 B R - 0 0 210 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.1 -0.602 17.2-148.5 -73.8 119.6 31.0 60.1 3.0 274 100 B P - 0 0 31 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.913 13.6-160.8 -54.2 -46.5 29.9 56.9 1.1 275 101 B G + 0 0 51 1,-0.3 2,-0.5 -3,-0.1 -2,-0.1 0.701 37.2 144.2 70.7 17.9 30.3 58.7 -2.2 276 102 B L - 0 0 16 2,-0.0 2,-0.3 -21,-0.0 -1,-0.3 -0.812 48.2-132.6 -94.4 124.9 28.1 56.0 -3.9 277 103 B R + 0 0 73 -2,-0.5 -258,-0.1 -262,-0.3 3,-0.0 -0.571 36.9 158.5 -75.7 134.3 25.8 57.3 -6.6 278 104 B M >> + 0 0 40 -2,-0.3 3,-1.5 1,-0.0 4,-0.5 -0.157 9.5 149.0-152.1 48.0 22.3 56.0 -6.3 279 105 B N H >> + 0 0 88 1,-0.3 4,-2.2 2,-0.2 3,-1.0 0.799 65.4 72.5 -52.8 -36.2 20.1 58.5 -8.3 280 106 B I H 34 S+ 0 0 18 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.842 90.1 60.4 -52.8 -33.8 17.6 55.7 -9.2 281 107 B I H <4 S+ 0 0 37 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.891 110.9 38.3 -63.4 -38.3 16.4 55.7 -5.6 282 108 B A H << S+ 0 0 55 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.783 133.9 25.1 -81.3 -29.3 15.3 59.4 -5.8 283 109 B N < + 0 0 131 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 -0.572 64.9 155.9-137.3 73.6 14.0 59.0 -9.3 284 110 B P - 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