==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 04-JAN-07 2OFY . COMPND 2 MOLECULE: PUTATIVE XRE-FAMILY TRANSCRIPTIONAL REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS SP.; . AUTHOR I.A.SHUMILIN,T.SKARINA,O.ONOPRIYENKO,V.YIM,M.CHRUSZCZ,M.CYMB . 162 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 66.0 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 . 2 1.2 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 . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 51.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.7 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 1 0 0 4 0 2 1 0 0 0 0 0 0 2 0 0 0 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 . 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 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 3 A R 0 0 284 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.0 3.3 10.6 14.3 2 4 A V - 0 0 132 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.893 360.0-147.4 -84.4 110.0 5.6 10.5 11.2 3 5 A P - 0 0 95 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.538 14.0-113.7 -79.5 152.1 8.3 8.0 12.2 4 6 A L - 0 0 71 -2,-0.2 2,-0.2 1,-0.1 47,-0.0 -0.453 30.8-118.1 -69.6 154.6 11.9 8.4 10.9 5 7 A T > - 0 0 63 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.505 28.1-106.3 -85.5 163.5 13.2 5.8 8.6 6 8 A A H > S+ 0 0 66 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.938 123.1 52.9 -54.9 -44.0 16.2 3.7 9.7 7 9 A E H > S+ 0 0 110 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.894 107.8 49.6 -61.2 -42.4 18.2 5.7 7.2 8 10 A E H > S+ 0 0 84 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.927 112.2 46.6 -62.2 -47.0 17.2 9.1 8.6 9 11 A L H X S+ 0 0 72 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.943 112.8 50.1 -61.9 -45.1 17.9 8.2 12.2 10 12 A E H X S+ 0 0 96 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.907 109.7 50.4 -63.4 -41.3 21.3 6.8 11.2 11 13 A R H X S+ 0 0 42 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.903 110.6 50.1 -60.0 -42.4 22.2 9.9 9.2 12 14 A G H X S+ 0 0 8 -4,-2.2 4,-2.3 2,-0.2 36,-0.3 0.913 111.9 48.5 -59.7 -47.3 21.3 12.1 12.2 13 15 A Q H X S+ 0 0 77 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.933 111.6 48.4 -62.2 -46.2 23.4 9.9 14.5 14 16 A R H X S+ 0 0 77 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.906 111.0 50.9 -57.8 -43.6 26.4 10.0 12.2 15 17 A L H X S+ 0 0 4 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.935 110.9 49.1 -59.6 -46.0 26.1 13.8 11.8 16 18 A G H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.937 110.8 50.1 -60.8 -46.0 26.0 14.1 15.7 17 19 A E H X S+ 0 0 117 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.902 111.2 48.8 -57.5 -45.7 29.1 11.9 16.1 18 20 A L H X S+ 0 0 55 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.913 112.5 47.1 -64.3 -42.5 31.1 13.9 13.5 19 21 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.897 112.4 50.8 -65.9 -42.2 30.2 17.3 15.1 20 22 A R H X S+ 0 0 102 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.944 111.4 46.8 -61.6 -45.7 31.1 15.8 18.6 21 23 A S H < S+ 0 0 95 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.896 111.8 51.8 -63.6 -40.7 34.5 14.6 17.3 22 24 A A H < S+ 0 0 38 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.898 106.0 54.4 -64.7 -34.2 35.1 18.0 15.6 23 25 A R H >< S+ 0 0 20 -4,-2.4 3,-2.3 1,-0.2 -1,-0.2 0.925 81.5 159.1 -65.6 -41.1 34.3 19.8 18.9 24 26 A G T 3< S- 0 0 26 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.1 -0.337 71.4 -9.0 58.1-128.1 37.0 17.6 20.6 25 27 A D T 3 S+ 0 0 174 -3,-0.1 -1,-0.3 -4,-0.1 -2,-0.1 0.441 105.2 116.2 -84.8 -0.9 38.1 19.4 23.8 26 28 A X S < S- 0 0 80 -3,-2.3 2,-0.1 -4,-0.1 -3,-0.0 -0.366 75.2 -97.2 -70.1 150.0 36.3 22.6 23.2 27 29 A S > - 0 0 54 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.394 16.1-140.1 -67.9 137.4 33.5 23.6 25.6 28 30 A X H > S+ 0 0 32 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.887 105.9 53.0 -60.5 -35.6 29.9 22.8 24.7 29 31 A V H > S+ 0 0 94 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.937 109.5 46.9 -67.7 -44.2 28.9 26.2 26.1 30 32 A T H > S+ 0 0 65 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.951 114.2 46.7 -63.4 -48.0 31.4 28.0 24.0 31 33 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.954 115.3 46.8 -53.2 -53.3 30.4 26.2 20.8 32 34 A A H X>S+ 0 0 2 -4,-2.9 5,-2.8 1,-0.2 4,-1.1 0.933 114.1 48.3 -58.9 -46.3 26.6 26.8 21.6 33 35 A F H <5S+ 0 0 167 -4,-3.0 3,-0.4 -5,-0.2 -1,-0.2 0.920 113.6 45.1 -59.9 -48.6 27.3 30.5 22.4 34 36 A D H <5S+ 0 0 74 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.799 116.3 46.8 -68.6 -29.4 29.4 31.1 19.2 35 37 A A H <5S- 0 0 8 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.558 112.8-120.0 -85.9 -13.7 26.8 29.2 17.0 36 38 A G T <5S+ 0 0 67 -4,-1.1 2,-0.2 -3,-0.4 -3,-0.2 0.807 73.3 111.3 76.1 35.8 23.9 31.0 18.6 37 39 A I < - 0 0 33 -5,-2.8 -1,-0.3 -6,-0.2 2,-0.2 -0.770 69.5 -93.9-130.2 173.6 22.1 28.0 20.0 38 40 A S > - 0 0 56 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.554 27.0-123.2 -84.4 159.4 21.4 26.4 23.3 39 41 A V H > S+ 0 0 41 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.907 115.8 58.7 -63.9 -38.4 23.6 23.7 25.0 40 42 A E H > S+ 0 0 91 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.924 106.4 46.6 -54.9 -45.3 20.5 21.6 25.0 41 43 A T H > S+ 0 0 48 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.940 112.8 48.5 -61.8 -45.4 20.2 21.9 21.2 42 44 A L H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.928 111.4 51.3 -63.8 -43.0 23.9 21.1 20.7 43 45 A R H X S+ 0 0 107 -4,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.905 111.7 46.0 -56.0 -49.9 23.6 18.1 23.0 44 46 A K H <>S+ 0 0 93 -4,-2.2 5,-3.0 -5,-0.2 6,-0.7 0.901 114.0 48.9 -64.0 -40.6 20.6 16.7 21.1 45 47 A I H ><5S+ 0 0 7 -4,-3.0 3,-1.4 1,-0.2 -2,-0.2 0.961 112.4 48.2 -61.8 -47.5 22.4 17.3 17.8 46 48 A E H 3<5S+ 0 0 19 -4,-3.2 -1,-0.2 1,-0.3 -26,-0.2 0.776 117.4 41.7 -63.7 -29.3 25.6 15.6 19.0 47 49 A T T 3<5S- 0 0 76 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.273 114.5-112.6-104.4 7.5 23.7 12.6 20.3 48 50 A G T < 5S+ 0 0 14 -3,-1.4 -3,-0.2 -4,-0.4 -35,-0.2 0.746 76.6 128.9 68.8 32.2 21.2 12.3 17.4 49 51 A R < + 0 0 202 -5,-3.0 2,-0.6 -6,-0.2 -4,-0.2 0.378 43.0 91.9-101.3 6.3 18.1 13.3 19.3 50 52 A I - 0 0 50 -6,-0.7 -9,-0.0 1,-0.2 -2,-0.0 -0.891 67.1-150.4 -97.0 124.8 16.9 16.0 16.9 51 53 A A S S+ 0 0 65 -2,-0.6 -1,-0.2 1,-0.3 -39,-0.1 0.932 87.6 12.2 -60.8 -51.7 14.5 14.4 14.4 52 54 A T S S- 0 0 100 -40,-0.0 -1,-0.3 84,-0.0 84,-0.0 -0.805 82.2-147.0-128.2 88.2 15.2 16.8 11.5 53 55 A P - 0 0 9 0, 0.0 83,-2.8 0, 0.0 84,-0.4 -0.299 26.1-115.0 -56.7 139.2 18.4 19.0 12.2 54 56 A A B > -A 135 0A 23 81,-0.3 4,-2.4 82,-0.1 81,-0.3 -0.561 10.8-132.9 -82.3 139.3 18.0 22.4 10.6 55 57 A F H > S+ 0 0 0 79,-3.1 4,-2.7 -2,-0.2 5,-0.2 0.914 106.5 49.6 -54.2 -48.1 20.4 23.4 7.8 56 58 A F H > S+ 0 0 24 78,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.880 110.7 50.6 -67.9 -31.6 21.2 26.9 9.3 57 59 A T H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.934 112.0 45.1 -68.0 -46.1 21.9 25.3 12.7 58 60 A I H X S+ 0 0 1 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.906 112.8 53.1 -65.3 -41.2 24.3 22.7 11.3 59 61 A A H X S+ 0 0 13 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.890 109.7 47.8 -56.6 -42.8 25.9 25.4 9.2 60 62 A A H X S+ 0 0 16 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.889 113.6 46.1 -70.2 -40.4 26.5 27.7 12.2 61 63 A V H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.938 112.2 51.7 -68.8 -44.9 28.0 24.9 14.4 62 64 A A H <>S+ 0 0 1 -4,-3.1 5,-2.8 -5,-0.2 4,-0.3 0.927 108.3 51.4 -57.1 -44.1 30.2 23.7 11.5 63 65 A R H ><5S+ 0 0 147 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.936 108.7 50.5 -60.2 -43.7 31.5 27.3 11.0 64 66 A V H 3<5S+ 0 0 26 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.880 114.3 46.0 -59.3 -37.5 32.4 27.6 14.7 65 67 A L T 3<5S- 0 0 21 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.357 111.0-122.2 -87.7 5.2 34.2 24.2 14.4 66 68 A D T < 5 + 0 0 159 -3,-1.5 2,-0.4 -4,-0.3 -3,-0.2 0.892 63.6 148.3 49.0 47.1 36.0 25.2 11.2 67 69 A L < - 0 0 42 -5,-2.8 2,-0.4 -6,-0.1 -1,-0.2 -0.892 49.1-126.6-114.9 131.8 34.4 22.2 9.7 68 70 A S > - 0 0 29 -2,-0.4 4,-1.8 1,-0.1 3,-0.1 -0.712 8.0-145.0 -79.8 130.4 33.5 22.1 5.9 69 71 A L H > S+ 0 0 4 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.794 101.9 56.9 -61.3 -32.4 29.8 21.1 5.3 70 72 A D H > S+ 0 0 50 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.894 105.7 49.7 -66.6 -38.0 30.9 19.3 2.2 71 73 A D H 4 S+ 0 0 117 2,-0.2 4,-0.3 1,-0.2 -2,-0.2 0.884 114.7 45.5 -65.4 -37.6 33.3 17.2 4.2 72 74 A V H >< S+ 0 0 5 -4,-1.8 3,-1.6 1,-0.2 -2,-0.2 0.950 110.1 51.2 -70.5 -49.5 30.4 16.4 6.7 73 75 A A H >< S+ 0 0 7 -4,-2.9 3,-1.9 1,-0.3 -1,-0.2 0.788 94.7 77.0 -60.0 -29.3 27.8 15.6 4.0 74 76 A A T 3< S+ 0 0 70 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.718 81.1 66.7 -53.9 -28.3 30.3 13.2 2.4 75 77 A V T < S+ 0 0 67 -3,-1.6 2,-0.3 -4,-0.3 -1,-0.3 0.542 98.9 63.2 -71.8 -8.0 29.7 10.5 5.1 76 78 A V < - 0 0 4 -3,-1.9 2,-0.4 -4,-0.1 -65,-0.0 -0.834 68.5-135.9-120.3 162.7 26.1 10.0 3.9 77 79 A T - 0 0 78 -2,-0.3 2,-0.4 2,-0.0 64,-0.1 -0.878 15.6-168.4-112.5 142.8 24.0 8.8 1.0 78 80 A F + 0 0 26 -2,-0.4 39,-0.2 2,-0.1 38,-0.0 -0.958 49.4 2.6-127.0 145.3 20.9 10.4 -0.5 79 81 A G S S+ 0 0 25 37,-0.4 36,-0.1 -2,-0.4 37,-0.1 -0.208 109.8 9.6 87.8-167.7 18.5 9.0 -3.0 80 82 A P - 0 0 68 0, 0.0 -2,-0.1 0, 0.0 34,-0.0 -0.281 67.0-144.7 -52.8 127.9 18.3 5.6 -4.8 81 83 A V 0 0 128 1,-0.5 -3,-0.0 -4,-0.1 0, 0.0 0.610 360.0 360.0 -73.1 -35.1 20.8 3.5 -3.1 82 84 A S 0 0 145 0, 0.0 -1,-0.5 0, 0.0 -3,-0.0 -0.962 360.0 360.0 -58.4 360.0 21.3 2.2 -5.9 83 !* 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 84 5 B P 0 0 184 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.6 8.0 33.5 14.9 85 6 B L - 0 0 61 1,-0.1 2,-0.2 2,-0.0 48,-0.0 -0.353 360.0-115.8 -67.9 153.5 10.8 33.4 12.2 86 7 B T >> - 0 0 63 1,-0.1 4,-2.2 -2,-0.1 3,-0.5 -0.609 17.3-114.4 -93.6 156.4 12.9 36.6 12.0 87 8 B A H 3> S+ 0 0 77 1,-0.3 4,-1.9 2,-0.2 3,-0.3 0.939 120.5 48.3 -48.1 -54.2 13.1 39.0 9.1 88 9 B E H 3> S+ 0 0 93 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.739 108.9 55.9 -62.7 -24.7 16.8 38.0 8.5 89 10 B E H <> S+ 0 0 69 -3,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.888 108.2 45.4 -75.2 -38.3 15.7 34.4 8.6 90 11 B L H X S+ 0 0 94 -4,-2.2 4,-1.6 -3,-0.3 -2,-0.2 0.769 109.6 56.5 -78.4 -22.5 13.1 34.8 5.9 91 12 B E H X S+ 0 0 105 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.924 106.7 48.9 -62.5 -46.6 15.5 36.7 3.7 92 13 B R H X S+ 0 0 34 -4,-1.4 4,-3.2 1,-0.2 -2,-0.2 0.874 106.9 56.7 -65.8 -37.2 18.0 33.8 3.9 93 14 B G H X S+ 0 0 10 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.912 108.7 46.2 -56.7 -48.0 15.2 31.4 2.9 94 15 B Q H X S+ 0 0 98 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.908 113.0 49.9 -60.7 -44.9 14.6 33.4 -0.2 95 16 B R H X S+ 0 0 38 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.937 112.1 48.8 -60.2 -47.7 18.3 33.6 -1.0 96 17 B L H X S+ 0 0 2 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.918 111.9 47.3 -53.7 -51.9 18.6 29.9 -0.5 97 18 B G H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.897 111.1 51.0 -64.8 -41.5 15.6 29.0 -2.7 98 19 B E H X S+ 0 0 100 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.869 110.3 50.2 -62.0 -38.0 16.8 31.3 -5.5 99 20 B L H X S+ 0 0 50 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.935 112.8 45.4 -68.4 -44.5 20.3 29.7 -5.5 100 21 B L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.864 112.0 51.2 -67.3 -39.5 18.9 26.2 -5.7 101 22 B R H X S+ 0 0 100 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.916 110.6 49.8 -63.1 -44.2 16.4 27.1 -8.4 102 23 B S H < S+ 0 0 94 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.898 109.2 51.3 -60.2 -43.5 19.2 28.6 -10.5 103 24 B A H < S+ 0 0 34 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.865 107.3 53.4 -66.5 -36.5 21.4 25.6 -10.0 104 25 B R H >< S+ 0 0 21 -4,-2.0 3,-2.5 -5,-0.2 -1,-0.2 0.913 81.2 157.6 -63.3 -39.6 18.6 23.4 -11.2 105 26 B G T 3< S- 0 0 28 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.1 -0.293 73.4 -8.6 56.4-124.2 18.3 25.5 -14.4 106 27 B D T 3 S+ 0 0 173 -3,-0.1 -1,-0.3 -4,-0.1 -2,-0.1 0.441 104.8 114.9 -86.0 -2.4 16.6 23.5 -17.1 107 28 B X S < S- 0 0 95 -3,-2.5 2,-0.1 -4,-0.1 -3,-0.0 -0.376 75.5-104.1 -65.4 147.6 16.7 20.2 -15.2 108 29 B S > - 0 0 54 1,-0.1 4,-2.1 -2,-0.1 5,-0.2 -0.474 14.6-132.4 -80.0 148.7 13.2 18.9 -14.3 109 30 B X H > S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.866 107.3 55.4 -61.5 -40.3 11.9 19.2 -10.7 110 31 B V H > S+ 0 0 98 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.913 108.2 46.4 -62.2 -44.0 10.8 15.6 -10.8 111 32 B T H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.907 113.9 47.8 -70.5 -38.7 14.3 14.3 -11.7 112 33 B V H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.946 113.6 47.6 -64.3 -45.3 16.1 16.4 -9.1 113 34 B A H X>S+ 0 0 4 -4,-2.5 5,-2.1 1,-0.2 4,-1.4 0.900 112.1 49.6 -64.4 -40.8 13.6 15.4 -6.4 114 35 B F H <5S+ 0 0 134 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.922 112.5 47.0 -65.5 -44.4 13.9 11.7 -7.3 115 36 B D H <5S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.821 117.4 42.9 -70.6 -28.6 17.7 11.8 -7.2 116 37 B A H <5S- 0 0 5 -4,-2.1 -37,-0.4 -5,-0.2 -1,-0.2 0.634 110.4-122.4 -84.1 -19.3 17.7 13.7 -3.9 117 38 B G T <5S+ 0 0 57 -4,-1.4 2,-0.3 -3,-0.3 -3,-0.2 0.781 71.1 113.7 74.5 36.2 15.0 11.5 -2.4 118 39 B I < - 0 0 34 -5,-2.1 -1,-0.3 -6,-0.1 2,-0.2 -0.813 69.0 -92.5-125.7 171.9 12.5 14.3 -1.5 119 40 B S > - 0 0 51 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.518 24.0-126.2 -81.8 153.4 9.1 15.3 -2.7 120 41 B V H > S+ 0 0 30 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.853 112.8 59.2 -57.6 -37.7 8.5 17.8 -5.5 121 42 B E H > S+ 0 0 106 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.917 107.2 45.0 -59.7 -44.5 6.3 19.7 -3.1 122 43 B T H > S+ 0 0 48 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.925 113.5 49.5 -63.4 -47.8 9.3 20.1 -0.7 123 44 B L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.912 111.6 50.2 -59.2 -41.2 11.6 21.1 -3.5 124 45 B R H X S+ 0 0 135 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.920 110.8 48.5 -61.4 -45.8 9.0 23.6 -4.7 125 46 B K H <>S+ 0 0 116 -4,-2.4 5,-2.6 2,-0.2 6,-0.6 0.884 113.3 47.6 -64.2 -40.6 8.6 25.1 -1.3 126 47 B I H ><5S+ 0 0 5 -4,-2.6 3,-1.6 3,-0.2 -2,-0.2 0.963 111.0 49.8 -66.9 -48.7 12.4 25.4 -0.8 127 48 B E H 3<5S+ 0 0 19 -4,-2.9 -26,-0.2 1,-0.3 -2,-0.2 0.838 115.0 45.3 -59.1 -32.1 13.0 27.0 -4.2 128 49 B T T 3<5S- 0 0 79 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.402 113.7-116.0 -94.0 0.1 10.2 29.5 -3.5 129 50 B G T < 5S+ 0 0 11 -3,-1.6 -3,-0.2 -4,-0.4 -35,-0.2 0.695 74.6 129.1 77.1 23.5 11.4 30.3 0.0 130 51 B R < + 0 0 159 -5,-2.6 2,-0.6 -6,-0.2 -4,-0.2 0.474 42.9 92.7 -91.3 -3.5 8.3 29.0 1.8 131 52 B I - 0 0 64 -6,-0.6 -2,-0.0 1,-0.2 -9,-0.0 -0.833 61.0-156.6 -97.5 121.2 10.1 26.8 4.3 132 53 B A S S+ 0 0 59 -2,-0.6 -1,-0.2 1,-0.3 -39,-0.1 0.912 87.3 10.2 -57.2 -46.3 10.8 28.5 7.6 133 54 B T S S- 0 0 79 -48,-0.0 -1,-0.3 -78,-0.0 -43,-0.0 -0.731 80.9-150.5-137.8 86.3 13.7 26.2 8.6 134 55 B P - 0 0 3 0, 0.0 -79,-3.1 0, 0.0 -78,-0.5 -0.253 27.1-107.3 -63.2 147.2 14.9 23.9 5.8 135 56 B A B > -A 54 0A 22 -81,-0.3 4,-2.3 -80,-0.1 3,-0.3 -0.493 17.3-130.4 -76.4 140.7 16.4 20.6 7.0 136 57 B F H > S+ 0 0 0 -83,-2.8 4,-2.9 1,-0.2 5,-0.2 0.906 108.1 48.7 -51.3 -50.2 20.1 20.1 6.7 137 58 B F H > S+ 0 0 34 -84,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.773 108.6 54.7 -70.6 -23.4 19.8 16.7 5.0 138 59 B T H > S+ 0 0 30 -3,-0.3 4,-2.2 2,-0.2 5,-0.2 0.955 113.2 40.5 -69.6 -50.9 17.3 18.1 2.5 139 60 B I H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.940 114.5 53.8 -64.2 -41.6 19.5 20.9 1.4 140 61 B A H X S+ 0 0 2 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.919 109.8 48.4 -56.5 -44.7 22.6 18.5 1.4 141 62 B A H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.924 113.9 44.6 -66.3 -45.8 20.7 16.1 -0.9 142 63 B V H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.933 112.4 52.7 -63.4 -45.9 19.7 18.7 -3.4 143 64 B A H X>S+ 0 0 1 -4,-3.2 5,-2.4 1,-0.2 4,-0.6 0.900 108.2 51.8 -55.3 -44.9 23.1 20.3 -3.3 144 65 B R H ><5S+ 0 0 103 -4,-2.3 3,-1.0 -5,-0.2 -1,-0.2 0.935 112.0 44.4 -56.1 -50.6 24.6 16.9 -4.1 145 66 B V H 3<5S+ 0 0 35 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.864 115.8 48.3 -62.4 -36.8 22.4 16.3 -7.1 146 67 B L H 3<5S- 0 0 16 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.380 111.2-118.4 -92.7 4.3 23.0 19.9 -8.4 147 68 B D T <<5 + 0 0 148 -3,-1.0 2,-0.4 -4,-0.6 -3,-0.2 0.908 62.5 146.9 63.3 46.1 26.8 19.7 -8.0 148 69 B L < - 0 0 49 -5,-2.4 2,-0.5 -6,-0.1 -1,-0.2 -0.903 52.2-119.6-114.4 145.6 27.0 22.5 -5.5 149 70 B S > - 0 0 33 -2,-0.4 4,-2.3 1,-0.2 5,-0.1 -0.666 15.1-148.3 -77.4 125.3 29.3 23.1 -2.6 150 71 B L H > S+ 0 0 3 -2,-0.5 4,-3.0 1,-0.2 5,-0.2 0.862 100.5 56.2 -60.8 -33.5 27.4 23.3 0.7 151 72 B D H > S+ 0 0 56 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 108.0 48.3 -63.8 -40.4 29.9 25.7 2.1 152 73 B D H > S+ 0 0 106 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.923 111.3 50.7 -62.7 -48.0 29.2 28.0 -0.9 153 74 B V H >X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 3,-0.7 0.948 109.8 49.9 -51.5 -51.5 25.4 27.6 -0.3 154 75 B A H 3X S+ 0 0 15 -4,-3.0 4,-2.1 1,-0.3 -1,-0.2 0.883 107.1 55.4 -58.8 -41.3 25.8 28.5 3.4 155 76 B A H 3X S+ 0 0 44 -4,-2.0 4,-1.0 1,-0.2 -1,-0.3 0.812 112.1 41.2 -64.3 -33.0 27.9 31.7 2.6 156 77 B V H