==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 18-OCT-06 2ISY . COMPND 2 MOLECULE: IRON-DEPENDENT REPRESSOR IDER; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR G.WISEDCHAISRI,C.J.CHOU,M.WU,C.ROACH,A.E.RICE,R.K.HOLMES, . 294 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 70.1 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 . 12 4.1 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 . 4 1.4 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 . 8 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 46.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 5.1 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 2 0 0 1 1 0 2 2 0 2 2 0 0 0 0 0 0 0 0 2 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 N > 0 0 130 0, 0.0 3,-1.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.0 10.1 -2.8 12.7 2 3 A E T 3 + 0 0 189 1,-0.3 3,-0.1 2,-0.1 0, 0.0 0.771 360.0 54.3 -57.1 -28.7 10.7 0.0 10.2 3 4 A L T 3 S- 0 0 26 1,-0.2 2,-2.4 30,-0.1 -1,-0.3 0.670 92.6-152.3 -77.8 -17.2 8.1 -1.3 7.8 4 5 A V S < S+ 0 0 30 -3,-1.9 2,-0.4 148,-0.1 -1,-0.2 -0.312 84.1 25.7 74.3 -55.9 5.6 -1.3 10.6 5 6 A D S > S- 0 0 57 -2,-2.4 4,-1.7 1,-0.1 5,-0.1 -0.907 72.1-168.9-136.8 107.4 3.6 -4.1 9.0 6 7 A T H > S+ 0 0 33 -2,-0.4 4,-2.2 2,-0.2 5,-0.2 0.904 86.1 50.6 -65.5 -43.6 5.9 -6.2 6.8 7 8 A T H > S+ 0 0 25 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.948 109.9 49.6 -61.7 -47.6 3.0 -8.2 5.1 8 9 A E H > S+ 0 0 45 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.838 110.0 52.6 -62.6 -33.4 1.1 -5.0 4.3 9 10 A M H X S+ 0 0 6 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.841 107.6 49.8 -70.5 -35.8 4.3 -3.6 2.7 10 11 A Y H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.949 114.2 47.4 -62.9 -45.9 4.8 -6.7 0.5 11 12 A L H X S+ 0 0 3 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.944 113.8 45.5 -57.4 -50.1 1.2 -6.3 -0.5 12 13 A R H X S+ 0 0 10 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.830 110.9 54.6 -65.6 -31.1 1.5 -2.5 -1.2 13 14 A T H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.921 108.3 47.8 -69.1 -39.8 4.8 -3.1 -3.1 14 15 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.921 111.8 50.5 -67.0 -43.8 3.2 -5.6 -5.4 15 16 A Y H X S+ 0 0 28 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.931 108.9 52.3 -54.8 -46.1 0.3 -3.2 -6.0 16 17 A D H X S+ 0 0 25 -4,-2.4 4,-1.8 2,-0.2 6,-0.2 0.944 107.7 51.5 -54.4 -51.8 2.9 -0.4 -6.8 17 18 A L H <>S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 4,-0.5 0.914 109.5 50.9 -54.4 -45.5 4.6 -2.6 -9.3 18 19 A E H ><5S+ 0 0 62 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.903 108.9 49.1 -59.9 -41.9 1.2 -3.2 -10.9 19 20 A E H 3<5S+ 0 0 81 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.812 111.5 52.3 -66.0 -26.7 0.4 0.5 -11.2 20 21 A E T 3<5S- 0 0 98 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.496 113.3-115.9 -87.3 -5.7 3.8 1.0 -12.7 21 22 A G T < 5S+ 0 0 72 -3,-1.0 2,-0.4 -4,-0.5 -3,-0.2 0.716 70.4 138.2 71.3 21.8 3.4 -1.6 -15.4 22 23 A V < - 0 0 48 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.2 -0.850 62.4-107.9-104.9 136.9 6.3 -3.6 -13.9 23 24 A T - 0 0 82 -2,-0.4 2,-1.1 1,-0.1 5,-0.1 -0.376 36.1-122.0 -52.6 119.4 6.3 -7.4 -13.5 24 25 A P + 0 0 13 0, 0.0 37,-2.9 0, 0.0 2,-0.3 -0.537 49.3 159.5 -71.8 102.2 5.9 -8.2 -9.8 25 26 A L >> - 0 0 53 -2,-1.1 3,-1.4 35,-0.2 4,-1.3 -0.904 53.1-114.4-121.5 154.7 9.0 -10.3 -9.0 26 27 A R H 3> S+ 0 0 65 33,-0.5 4,-2.4 -2,-0.3 5,-0.2 0.845 113.0 63.7 -49.5 -41.3 10.7 -11.0 -5.7 27 28 A A H 3> S+ 0 0 49 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.820 100.4 51.7 -59.1 -34.1 13.8 -9.1 -6.8 28 29 A R H <> S+ 0 0 66 -3,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.894 108.9 50.1 -67.5 -42.7 11.8 -5.9 -7.0 29 30 A I H X S+ 0 0 0 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.933 109.3 52.3 -60.5 -43.4 10.5 -6.4 -3.4 30 31 A A H X>S+ 0 0 19 -4,-2.4 5,-1.7 1,-0.2 4,-0.7 0.917 112.9 45.0 -57.4 -50.1 14.0 -7.0 -2.2 31 32 A E H ><5S+ 0 0 122 -4,-1.8 3,-0.5 3,-0.2 -2,-0.2 0.938 117.3 41.8 -54.3 -55.8 15.2 -3.7 -3.8 32 33 A R H 3<5S+ 0 0 101 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.860 122.9 36.8 -73.8 -34.8 12.4 -1.5 -2.7 33 34 A L H 3<5S- 0 0 22 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.360 103.8-123.7 -96.9 7.0 12.1 -2.8 0.9 34 35 A D T <<5 + 0 0 151 -4,-0.7 2,-0.3 -3,-0.5 -3,-0.2 0.948 62.1 139.7 52.3 53.9 15.9 -3.4 1.4 35 36 A Q < - 0 0 52 -5,-1.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.916 55.4-101.2-123.8 155.7 15.6 -7.1 2.3 36 37 A S > - 0 0 63 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.287 33.5-109.7 -73.6 160.1 17.8 -10.0 1.3 37 38 A G H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.909 118.8 46.6 -56.4 -50.4 16.8 -12.4 -1.5 38 39 A P H > S+ 0 0 91 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.874 109.0 54.4 -62.5 -36.7 16.2 -15.3 0.9 39 40 A T H > S+ 0 0 62 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.942 110.3 47.4 -61.1 -46.0 14.2 -13.1 3.4 40 41 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.887 111.1 51.4 -57.9 -44.8 11.8 -12.0 0.5 41 42 A S H X S+ 0 0 42 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.901 113.0 44.9 -61.1 -42.3 11.5 -15.6 -0.7 42 43 A Q H X S+ 0 0 130 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.919 114.8 46.8 -71.9 -43.1 10.5 -16.8 2.8 43 44 A T H X S+ 0 0 21 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.928 113.2 50.7 -60.1 -45.2 8.1 -13.9 3.5 44 45 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.893 110.6 47.8 -61.0 -41.9 6.6 -14.5 0.1 45 46 A S H X S+ 0 0 41 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.883 110.3 52.6 -67.6 -38.7 6.1 -18.3 0.7 46 47 A R H X S+ 0 0 78 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.865 110.1 48.5 -61.7 -36.7 4.6 -17.5 4.1 47 48 A M H <>S+ 0 0 0 -4,-2.0 5,-2.9 2,-0.2 6,-0.6 0.869 110.4 51.0 -72.5 -37.7 2.1 -15.1 2.3 48 49 A E H ><5S+ 0 0 80 -4,-2.2 3,-2.0 4,-0.2 -2,-0.2 0.950 109.8 49.7 -58.6 -50.4 1.3 -17.8 -0.3 49 50 A R H 3<5S+ 0 0 170 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.919 109.6 53.2 -53.9 -42.2 0.6 -20.2 2.6 50 51 A D T 3<5S- 0 0 84 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.472 117.8-115.0 -72.9 -3.0 -1.6 -17.5 4.0 51 52 A G T < 5S+ 0 0 31 -3,-2.0 16,-0.5 2,-0.2 15,-0.3 0.760 83.6 117.8 77.0 25.0 -3.6 -17.2 0.8 52 53 A L S - 0 0 31 4,-2.7 3,-2.4 -2,-0.7 -1,-0.0 -0.041 25.4 -93.5 -72.0 169.6 3.3 -18.4 -10.8 57 58 A G T 3 S+ 0 0 90 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.895 126.9 47.0 -43.4 -51.9 5.1 -20.8 -13.1 58 59 A D T 3 S- 0 0 107 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.257 122.2-105.0 -80.9 11.8 7.5 -18.0 -14.3 59 60 A R S < S+ 0 0 41 -3,-2.4 -33,-0.5 1,-0.3 2,-0.1 0.557 75.0 142.2 75.1 8.9 8.1 -16.8 -10.7 60 61 A H - 0 0 42 -35,-0.1 -4,-2.7 -5,-0.1 2,-0.5 -0.523 50.0-123.3 -80.2 152.2 5.9 -13.8 -11.2 61 62 A L E -A 55 0A 1 -37,-2.9 2,-0.5 -6,-0.2 -6,-0.2 -0.831 25.4-171.4-102.5 132.8 3.8 -12.8 -8.1 62 63 A E E -A 54 0A 77 -8,-3.0 -8,-3.2 -2,-0.5 2,-0.2 -0.979 20.4-129.8-126.1 132.2 0.1 -12.6 -8.3 63 64 A L E -A 53 0A 4 -2,-0.5 -10,-0.3 -10,-0.3 -11,-0.1 -0.536 23.7-134.5 -71.8 138.9 -2.2 -11.2 -5.5 64 65 A T > - 0 0 22 -12,-1.9 4,-2.6 -2,-0.2 5,-0.2 -0.265 33.9 -95.7 -77.7 178.8 -5.1 -13.5 -4.7 65 66 A E H > S+ 0 0 154 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.912 130.4 47.0 -60.6 -41.2 -8.6 -12.0 -4.3 66 67 A K H > S+ 0 0 131 -15,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.942 114.3 45.5 -64.5 -51.3 -7.9 -11.8 -0.5 67 68 A G H > S+ 0 0 0 -16,-0.5 4,-2.1 1,-0.2 -2,-0.2 0.835 112.2 52.4 -58.6 -38.8 -4.5 -10.3 -1.0 68 69 A R H X S+ 0 0 75 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.905 106.7 52.1 -67.4 -42.3 -5.8 -7.8 -3.5 69 70 A A H X S+ 0 0 60 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.887 113.4 44.7 -59.1 -42.3 -8.6 -6.6 -1.2 70 71 A L H X S+ 0 0 78 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.860 111.2 52.8 -73.4 -34.9 -6.0 -6.0 1.5 71 72 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.921 109.6 49.9 -64.8 -44.0 -3.5 -4.3 -0.8 72 73 A I H X S+ 0 0 23 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.923 109.1 51.3 -58.4 -47.9 -6.2 -2.0 -2.0 73 74 A A H X S+ 0 0 16 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.882 110.8 48.0 -61.2 -38.7 -7.2 -1.1 1.6 74 75 A V H X S+ 0 0 3 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.925 113.0 47.6 -66.2 -44.3 -3.6 -0.3 2.5 75 76 A M H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.878 110.2 53.8 -66.3 -34.8 -3.1 1.9 -0.6 76 77 A R H X S+ 0 0 4 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.950 111.3 44.4 -60.8 -50.4 -6.5 3.7 0.2 77 78 A K H X S+ 0 0 22 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.879 111.4 56.3 -59.3 -39.5 -5.3 4.5 3.7 78 79 A H H X S+ 0 0 6 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.948 111.7 39.7 -59.5 -51.0 -1.9 5.6 2.2 79 80 A R H X S+ 0 0 12 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.847 114.9 51.9 -73.3 -33.1 -3.4 8.1 -0.2 80 81 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 -5,-0.2 -1,-0.2 0.913 110.3 50.6 -63.2 -42.2 -6.0 9.4 2.3 81 82 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.930 110.0 49.2 -61.3 -44.5 -3.1 9.9 4.8 82 83 A E H X S+ 0 0 6 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.920 110.6 50.9 -62.8 -41.5 -1.2 11.8 2.2 83 84 A R H X>S+ 0 0 44 -4,-2.3 4,-3.0 1,-0.2 5,-0.5 0.954 112.8 46.1 -56.5 -54.5 -4.3 14.0 1.5 84 85 A L H X>S+ 0 0 0 -4,-3.0 5,-2.3 1,-0.2 4,-1.9 0.922 112.7 50.2 -49.1 -52.3 -4.6 14.7 5.2 85 86 A L H <>S+ 0 0 0 -4,-2.8 6,-2.4 3,-0.2 5,-0.9 0.868 121.4 32.6 -62.9 -37.4 -0.9 15.5 5.6 86 87 A V H <5S+ 0 0 23 -4,-2.2 4,-0.3 4,-0.2 -2,-0.2 0.952 125.8 37.8 -84.4 -54.3 -0.8 17.9 2.7 87 88 A D H <5S+ 0 0 88 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.851 133.5 15.0 -72.6 -35.9 -4.3 19.5 2.7 88 89 A V T <> - 0 0 51 0, 0.0 3,-2.2 0, 0.0 4,-0.8 -0.153 31.9-116.9 -51.8 145.6 5.9 19.6 3.4 93 94 A W H >> S+ 0 0 133 1,-0.3 3,-0.6 2,-0.2 4,-0.6 0.805 111.4 58.3 -50.2 -39.7 5.4 17.6 0.2 94 95 A E H 34 S+ 0 0 157 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.549 110.8 42.7 -76.4 -5.1 8.8 15.9 0.4 95 96 A E H <> S+ 0 0 61 -3,-2.2 4,-1.7 2,-0.1 -1,-0.2 0.514 92.3 82.6-112.8 -11.0 8.0 14.4 3.7 96 97 A V H S+ 0 0 55 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.897 114.6 44.9 -55.5 -44.3 7.5 8.7 4.1 99 100 A E H >X S+ 0 0 5 -4,-1.7 4,-2.4 1,-0.2 3,-1.5 0.948 113.1 49.6 -65.8 -49.9 5.0 9.7 6.8 100 101 A A H 3X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.3 -2,-0.2 0.824 99.6 66.9 -57.9 -35.8 2.0 8.1 5.0 101 102 A X H 3< S+ 0 0 30 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.773 110.2 36.8 -58.7 -27.1 4.1 4.9 4.5 102 103 A R H X< S+ 0 0 67 -3,-1.5 3,-1.5 -4,-0.6 4,-0.3 0.872 116.1 50.8 -86.2 -47.6 3.9 4.5 8.3 103 104 A W H >X S+ 0 0 1 -4,-2.4 3,-1.7 1,-0.3 4,-1.1 0.766 93.1 74.0 -63.3 -27.8 0.4 5.7 8.9 104 105 A E T 3< S+ 0 0 0 -4,-2.5 -1,-0.3 1,-0.3 -27,-0.2 0.730 96.0 53.4 -58.3 -21.3 -1.1 3.5 6.2 105 106 A H T <4 S+ 0 0 23 -3,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.553 114.4 36.5 -91.5 -7.7 -0.6 0.5 8.6 106 107 A V T <4 S+ 0 0 5 -3,-1.7 2,-0.4 -4,-0.3 -2,-0.2 0.455 84.3 108.6-125.4 -3.6 -2.4 2.0 11.6 107 108 A M < - 0 0 6 -4,-1.1 2,-0.1 143,-0.1 -30,-0.1 -0.656 59.4-139.0 -81.6 130.4 -5.4 3.9 10.3 108 109 A S > - 0 0 28 -2,-0.4 4,-1.8 1,-0.1 5,-0.1 -0.387 21.1-114.9 -80.8 163.2 -8.8 2.4 10.9 109 110 A E H > S+ 0 0 82 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.799 116.6 62.1 -65.8 -31.4 -11.6 2.3 8.3 110 111 A D H > S+ 0 0 73 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.908 105.5 44.9 -61.8 -41.3 -13.6 4.5 10.6 111 112 A V H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.891 110.2 55.0 -66.7 -40.2 -10.9 7.2 10.3 112 113 A E H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.938 107.4 49.8 -58.9 -46.2 -10.8 6.7 6.6 113 114 A R H X S+ 0 0 83 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.906 111.2 49.2 -59.4 -38.5 -14.5 7.3 6.3 114 115 A R H X S+ 0 0 79 -4,-1.8 4,-3.3 1,-0.2 3,-0.2 0.919 109.9 52.2 -63.6 -41.3 -14.1 10.5 8.4 115 116 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.840 102.9 57.7 -67.2 -34.6 -11.3 11.6 6.2 116 117 A V H <>S+ 0 0 6 -4,-2.2 5,-2.9 -5,-0.2 -1,-0.2 0.897 114.3 38.6 -60.6 -39.4 -13.5 11.1 3.1 117 118 A K H ><5S+ 0 0 145 -4,-1.4 3,-1.6 -3,-0.2 -2,-0.2 0.951 117.7 47.9 -74.0 -50.7 -16.0 13.6 4.6 118 119 A V H 3<5S+ 0 0 54 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.876 112.7 48.2 -60.3 -39.5 -13.4 16.0 6.1 119 120 A L T 3<5S- 0 0 19 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.357 118.1-110.9 -86.4 4.6 -11.4 16.2 2.9 120 121 A N T < 5S- 0 0 145 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.954 70.3 -48.4 71.4 53.6 -14.5 16.7 0.8 121 122 A N S - 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0 0 55 0, 0.0 3,-2.3 0, 0.0 4,-0.8 -0.227 29.7-123.3 -52.9 139.6 -16.1 9.9 18.1 241 94 B W H >> S+ 0 0 164 1,-0.3 3,-0.6 2,-0.2 4,-0.6 0.817 109.2 66.2 -56.0 -33.4 -14.3 10.5 21.5 242 95 B E H 34 S+ 0 0 127 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.663 109.6 36.8 -63.4 -16.4 -15.1 6.9 22.4 243 96 B E H <> S+ 0 0 77 -3,-2.3 4,-1.5 2,-0.1 -1,-0.2 0.508 93.4 84.9-115.3 -8.6 -12.8 5.6 19.7 244 97 B V H S+ 0 0 57 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.892 115.2 46.7 -66.4 -36.2 -7.5 3.2 20.7 247 100 B E H >X S+ 0 0 8 -4,-1.5 4,-2.3 1,-0.2 3,-1.3 0.964 113.2 48.2 -67.6 -50.5 -6.6 4.9 17.4 248 101 B A H 3X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.3 -2,-0.2 0.812 100.2 68.1 -55.9 -33.9 -4.1 7.2 19.1 249 102 B X H 3< S+ 0 0 30 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.815 110.6 34.7 -57.0 -33.2 -2.6 4.1 20.8 250 103 B R H X< S+ 0 0 73 -3,-1.3 3,-1.6 -4,-0.8 4,-0.3 0.890 117.1 51.5 -84.8 -46.5 -1.5 3.0 17.4 251 104 B W H >X S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.3 4,-1.2 0.786 93.1 72.8 -67.7 -29.0 -0.7 6.4 15.8 252 105 B E T 3< S+ 0 0 1 -4,-2.8 -1,-0.3 1,-0.3 -26,-0.2 0.705 95.8 54.8 -56.3 -22.1 1.6 7.5 18.7 253 106 B H T <4 S+ 0 0 21 -3,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.559 114.1 36.9 -88.5 -9.7 4.2 5.0 17.4 254 107 B V T <4 S+ 0 0 6 -3,-1.8 2,-0.3 -4,-0.3 -2,-0.2 0.492 84.7 108.2-122.5 -5.4 4.4 6.4 13.8 255 108 B M < - 0 0 6 -4,-1.2 2,-0.1 -153,-0.1 -30,-0.1 -0.622 59.6-138.0 -79.8 131.6 4.1 10.2 14.0 256 109 B S > - 0 0 27 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.427 21.9-113.6 -79.8 160.9 7.2 12.2 13.3 257 110 B E H > S+ 0 0 81 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.850 118.0 59.5 -57.9 -37.4 8.3 15.3 15.3 258 111 B D H > S+ 0 0 68 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.908 106.0 46.3 -60.5 -44.2 7.7 17.4 12.1 259 112 B V H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.933 110.4 53.9 -62.5 -43.7 4.0 16.3 12.1 260 113 B E H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.935 107.8 50.0 -55.1 -46.7 3.7 17.0 15.8 261 114 B R H X S+ 0 0 86 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.896 111.7 47.8 -63.4 -37.4 5.0 20.6 15.3 262 115 B R H X S+ 0 0 75 -4,-1.9 4,-3.2 1,-0.2 3,-0.3 0.914 109.1 54.7 -65.7 -42.5 2.5 21.1 12.5 263 116 B L H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.871 101.5 57.9 -59.3 -38.2 -0.2 19.7 14.7 264 117 B V H <>S+ 0 0 7 -4,-2.3 5,-3.2 -5,-0.2 -1,-0.2 0.908 113.6 39.4 -56.7 -40.4 0.6 22.3 17.4 265 118 B K H ><5S+ 0 0 130 -4,-1.2 3,-1.9 -3,-0.3 -2,-0.2 0.960 116.5 49.3 -72.0 -52.5 -0.0 25.1 14.9 266 119 B V H 3<5S+ 0 0 40 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.840 114.0 45.1 -58.0 -38.0 -3.0 23.4 13.2 267 120 B L T 3<5S- 0 0 11 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.226 118.8-112.5 -93.7 12.5 -4.7 22.7 16.6 268 121 B N T < 5S- 0 0 137 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.954 71.0 -44.5 62.8 60.9 -3.9 26.2 17.8 269 122 B N S - 0 0 2 4,-2.4 3,-2.0 -2,-0.3 -2,-0.1 -0.266 50.2 -91.7 -73.8 173.1 -5.7 16.0 25.3 274 127 B P T 3 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 -33,-0.0 0.662 129.8 57.6 -58.7 -17.6 -9.5 15.8 24.6 275 128 B F T 3 S- 0 0 91 2,-0.1 -2,-0.0 -34,-0.0 -34,-0.0 0.208 120.8-106.0-105.1 14.0 -9.6 14.3 28.1 276 129 B G S < S+ 0 0 50 -3,-2.0 0, 0.0 1,-0.3 0, 0.0 0.345 73.8 134.7 86.7 -4.6 -8.0 17.2 29.9 277 130 B N - 0 0 72 1,-0.1 -4,-2.4 -5,-0.0 -1,-0.3 -0.615 61.5-105.5 -80.3 133.8 -4.6 15.7 30.6 278 131 B P B -D 272 0D 83 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.232 26.1-120.8 -61.4 139.1 -1.6 18.0 29.9 279 132 B I - 0 0 13 -8,-2.6 3,-0.5 -52,-0.1 -55,-0.1 -0.713 34.2-150.5 -77.8 118.9 0.4 17.3 26.9 280 133 B P + 0 0 21 0, 0.0 -53,-0.1 0, 0.0 -1,-0.0 -0.382 65.7 32.0 -83.6 167.1 4.0 16.7 28.1 281 134 B G > + 0 0 10 1,-0.1 4,-1.8 -2,-0.1 5,-0.1 0.554 66.5 130.6 73.4 13.0 7.2 17.5 26.3 282 135 B L H >>S+ 0 0 21 -3,-0.5 5,-1.9 2,-0.2 4,-0.9 0.819 74.5 53.5 -71.5 -28.4 6.1 20.5 24.3 283 136 B V H >45S+ 0 0 61 2,-0.2 3,-0.7 4,-0.2 -1,-0.2 0.940 110.2 46.5 -66.2 -46.1 9.2 22.4 25.5 284 137 B E H 345S+ 0 0 126 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.815 104.6 61.9 -65.0 -28.7 11.5 19.6 24.2 285 138 B L H 3<5S- 0 0 3 -4,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.811 115.7-120.5 -62.4 -32.9 9.4 19.6 21.0 286 139 B G T <<5S+ 0 0 64 -4,-0.9 -3,-0.2 -3,-0.7 -2,-0.1 0.537 86.3 101.8 106.6 13.7 10.7 23.2 20.6 287 140 B V S