==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 15-NOV-09 3KP7 . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR TCAR; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS EPIDERMIDIS RP62A; . AUTHOR Y.M.CHANG,C.K.CHEN,Y.J.YEH,T.P.KO,A.H.WANG . 282 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 82.6 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 . 10 3.5 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 . 7 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 2 0 1 1 1 1 0 0 0 0 0 0 1 0 1 0 2 0 0 0 0 0 2 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 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 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 1 A M > 0 0 177 0, 0.0 4,-1.7 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -16.1 39.5 77.3 55.5 2 2 A V H > + 0 0 104 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.802 360.0 51.8 -70.3 -27.9 38.3 73.6 55.8 3 3 A R H > S+ 0 0 214 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.614 108.0 54.0 -82.9 -12.1 35.4 74.4 53.5 4 4 A R H > S+ 0 0 124 -3,-0.5 4,-1.6 2,-0.2 -2,-0.2 0.869 107.3 46.7 -87.2 -40.6 37.8 75.9 51.0 5 5 A I H X S+ 0 0 21 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.804 111.5 54.2 -68.7 -30.8 40.0 72.9 50.7 6 6 A E H X S+ 0 0 70 -4,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.905 106.5 51.7 -66.8 -43.5 36.9 70.7 50.4 7 7 A D H X S+ 0 0 62 -4,-1.0 4,-2.6 2,-0.2 -2,-0.2 0.868 109.9 49.5 -58.8 -40.0 35.7 72.9 47.5 8 8 A H H X S+ 0 0 44 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.932 110.6 48.5 -67.1 -47.2 39.1 72.4 45.7 9 9 A I H X S+ 0 0 27 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.902 113.5 48.0 -58.2 -47.1 39.0 68.6 46.2 10 10 A S H X S+ 0 0 40 -4,-2.5 4,-3.3 2,-0.2 5,-0.2 0.939 113.6 46.9 -59.9 -49.8 35.4 68.5 44.8 11 11 A F H X S+ 0 0 12 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.923 112.6 50.3 -56.5 -46.7 36.3 70.7 41.9 12 12 A L H X S+ 0 0 42 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.906 112.6 46.5 -59.3 -42.5 39.4 68.6 41.3 13 13 A E H X S+ 0 0 24 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.935 111.8 50.9 -69.3 -42.0 37.3 65.4 41.4 14 14 A K H X S+ 0 0 92 -4,-3.3 4,-2.7 1,-0.2 -2,-0.2 0.919 110.3 50.6 -61.7 -36.2 34.7 66.9 39.1 15 15 A F H X S+ 0 0 13 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.924 109.8 49.6 -65.3 -46.5 37.5 67.9 36.6 16 16 A I H X S+ 0 0 7 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.944 111.4 48.2 -59.5 -49.4 38.9 64.4 36.6 17 17 A N H X S+ 0 0 39 -4,-2.7 4,-3.4 1,-0.2 5,-0.2 0.916 109.7 53.5 -61.3 -40.6 35.5 62.8 35.9 18 18 A D H X S+ 0 0 29 -4,-2.7 4,-2.7 -5,-0.3 -1,-0.2 0.936 111.2 46.3 -60.5 -40.2 34.8 65.3 33.2 19 19 A V H X S+ 0 0 22 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.920 113.5 48.0 -65.2 -44.0 38.1 64.3 31.6 20 20 A N H X S+ 0 0 64 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.947 112.8 49.6 -63.8 -39.9 37.4 60.6 32.0 21 21 A T H X S+ 0 0 16 -4,-3.4 4,-2.0 1,-0.2 -2,-0.2 0.966 114.5 42.7 -61.6 -54.0 34.0 61.1 30.5 22 22 A L H X S+ 0 0 9 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.879 111.7 55.2 -59.9 -41.5 35.2 63.0 27.5 23 23 A T H X S+ 0 0 27 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.886 107.1 51.0 -59.1 -41.2 38.1 60.7 27.0 24 24 A A H X S+ 0 0 43 -4,-2.1 4,-0.8 -5,-0.2 3,-0.3 0.927 111.3 46.6 -62.5 -48.8 35.8 57.7 26.8 25 25 A K H >< S+ 0 0 80 -4,-2.0 3,-0.5 1,-0.2 4,-0.4 0.884 110.7 52.2 -64.3 -37.3 33.5 59.3 24.3 26 26 A L H 3< S+ 0 0 32 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.801 114.5 41.8 -69.1 -29.0 36.4 60.4 22.0 27 27 A L H 3X S+ 0 0 2 -4,-1.4 4,-2.7 -3,-0.3 5,-0.3 0.507 84.0 95.2 -98.3 -1.9 38.0 57.0 21.8 28 28 A K H S+ 0 0 130 -4,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.888 114.2 48.0 -68.1 -37.3 35.2 54.5 17.7 30 30 A L H > S+ 0 0 23 -4,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.900 113.2 47.7 -69.5 -40.5 38.9 53.9 17.6 31 31 A Q H X>S+ 0 0 12 -4,-2.7 5,-2.3 2,-0.2 4,-0.6 0.932 113.5 49.3 -63.3 -42.3 38.7 51.2 20.3 32 32 A T H ><5S+ 0 0 94 -4,-2.3 3,-1.0 -5,-0.3 -2,-0.2 0.894 107.4 54.1 -64.2 -41.1 35.8 49.8 18.3 33 33 A E H 3<5S+ 0 0 156 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.806 111.9 45.5 -62.5 -31.8 37.9 49.9 15.1 34 34 A Y H 3<5S- 0 0 32 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.470 114.1-116.5 -91.3 -5.7 40.7 48.0 16.9 35 35 A G T <<5S+ 0 0 65 -3,-1.0 2,-0.3 -4,-0.6 -3,-0.2 0.710 74.0 117.5 80.2 17.7 38.3 45.4 18.4 36 36 A I < - 0 0 12 -5,-2.3 -1,-0.3 -6,-0.2 2,-0.2 -0.786 57.9-125.5-119.4 162.5 39.0 46.3 22.0 37 37 A S >> - 0 0 37 -2,-0.3 4,-1.6 -3,-0.1 3,-0.6 -0.530 35.4-102.5 -96.0 167.8 37.0 47.6 24.9 38 38 A A H 3> S+ 0 0 25 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.934 122.0 54.9 -54.7 -47.5 37.8 50.7 27.0 39 39 A E H 3> S+ 0 0 58 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.759 109.3 45.4 -62.4 -26.0 39.1 48.5 29.8 40 40 A Q H <> S+ 0 0 20 -3,-0.6 4,-1.3 2,-0.2 -1,-0.3 0.710 107.7 59.3 -83.9 -26.2 41.5 46.7 27.5 41 41 A S H X S+ 0 0 1 -4,-1.6 4,-2.7 -3,-0.4 -2,-0.2 0.844 99.0 57.5 -69.3 -31.5 42.5 50.1 26.2 42 42 A H H X S+ 0 0 81 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.863 103.5 53.7 -65.1 -35.6 43.6 51.1 29.8 43 43 A V H X S+ 0 0 2 -4,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.853 109.2 48.1 -67.7 -35.6 46.0 48.1 29.8 44 44 A L H X S+ 0 0 0 -4,-1.3 4,-1.3 2,-0.2 -2,-0.2 0.959 106.7 57.8 -68.7 -45.4 47.5 49.4 26.5 45 45 A N H >X S+ 0 0 31 -4,-2.7 3,-0.9 2,-0.2 4,-0.6 0.919 109.4 44.6 -45.8 -56.1 47.7 52.9 28.1 46 46 A M H >X S+ 0 0 31 -4,-2.2 3,-2.9 1,-0.3 4,-1.4 0.974 110.9 51.3 -53.8 -60.4 49.9 51.6 30.9 47 47 A L H 3< S+ 0 0 8 -4,-2.1 42,-0.3 1,-0.3 -1,-0.3 0.670 99.3 68.5 -54.6 -13.9 52.1 49.5 28.7 48 48 A S H << S+ 0 0 38 -4,-1.3 -1,-0.3 -3,-0.9 -2,-0.2 0.774 103.2 43.9 -74.9 -25.8 52.6 52.6 26.6 49 49 A I H << S- 0 0 135 -3,-2.9 2,-0.3 -4,-0.6 -2,-0.2 0.917 133.5 -12.4 -81.2 -53.5 54.5 54.1 29.5 50 50 A E S < S- 0 0 94 -4,-1.4 -1,-0.3 38,-0.0 2,-0.2 -0.987 74.3 -99.3-153.9 143.9 56.6 51.1 30.4 51 51 A A + 0 0 51 -2,-0.3 37,-0.2 -3,-0.1 2,-0.2 -0.467 54.9 177.0 -64.8 128.6 56.7 47.4 29.6 52 52 A L B -A 87 0A 3 35,-1.6 35,-2.6 -2,-0.2 2,-0.3 -0.648 27.5-130.2-127.5-177.7 55.1 45.6 32.5 53 53 A T > - 0 0 40 -2,-0.2 4,-1.9 33,-0.2 3,-0.4 -0.854 46.1 -91.3-128.8 166.2 54.0 42.2 33.8 54 54 A V H > S+ 0 0 47 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.652 122.3 66.1 -54.4 -13.6 50.6 41.1 35.3 55 55 A G H > S+ 0 0 40 2,-0.2 4,-1.5 3,-0.1 -1,-0.2 0.986 104.4 36.5 -71.5 -60.6 52.1 42.1 38.6 56 56 A Q H > S+ 0 0 72 -3,-0.4 4,-1.8 1,-0.2 5,-0.4 0.922 116.5 56.8 -56.7 -46.7 52.5 45.8 38.1 57 57 A I H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 5,-0.2 0.856 103.7 50.4 -53.7 -47.1 49.3 45.9 36.2 58 58 A T H X S+ 0 0 19 -4,-1.5 4,-2.4 -5,-0.2 -1,-0.2 0.882 113.1 47.6 -63.1 -39.5 47.1 44.4 38.9 59 59 A E H < S+ 0 0 141 -4,-1.5 -2,-0.2 -3,-0.2 -3,-0.1 1.000 115.5 38.6 -63.6 -72.2 48.4 46.8 41.5 60 60 A K H < S+ 0 0 92 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.893 117.1 54.4 -45.3 -48.4 48.1 50.2 39.8 61 61 A Q H < S- 0 0 67 -4,-1.8 2,-0.4 -5,-0.4 -1,-0.2 0.969 104.4-149.5 -49.5 -59.7 44.9 49.0 38.3 62 62 A G < + 0 0 31 -4,-2.4 2,-1.1 -5,-0.2 -1,-0.2 -0.969 61.5 25.0 124.1-140.9 43.6 48.2 41.7 63 63 A V S S+ 0 0 91 -2,-0.4 -4,-0.1 -3,-0.1 -5,-0.0 -0.420 89.1 106.6 -63.1 94.0 41.1 45.5 42.7 64 64 A N + 0 0 50 -2,-1.1 4,-0.2 -6,-0.2 -2,-0.1 -0.342 24.2 158.1-172.9 83.9 41.7 43.0 39.8 65 65 A K S S+ 0 0 191 3,-0.1 4,-0.1 1,-0.1 -7,-0.1 0.881 91.7 3.6 -79.8 -39.9 43.6 39.7 40.4 66 66 A A S > S+ 0 0 66 2,-0.1 4,-1.1 3,-0.1 -1,-0.1 0.395 117.1 75.1-125.1 -5.4 42.2 37.8 37.4 67 67 A A H > S+ 0 0 31 2,-0.2 4,-1.3 1,-0.2 -2,-0.1 0.732 102.9 46.2 -78.4 -21.5 40.1 40.3 35.6 68 68 A V H > S+ 0 0 4 2,-0.2 4,-2.0 -4,-0.2 5,-0.2 0.820 105.5 57.0 -86.0 -38.7 43.3 41.9 34.4 69 69 A S H > S+ 0 0 34 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.861 109.2 49.9 -60.8 -34.1 44.9 38.5 33.3 70 70 A R H X S+ 0 0 125 -4,-1.1 4,-2.6 2,-0.2 5,-0.2 0.953 107.1 49.7 -68.4 -54.5 41.8 38.1 31.1 71 71 A R H X S+ 0 0 75 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.857 112.4 52.3 -54.9 -32.9 41.9 41.5 29.4 72 72 A V H X S+ 0 0 7 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.914 105.5 52.3 -69.0 -45.0 45.6 40.7 28.8 73 73 A K H X S+ 0 0 118 -4,-1.9 4,-2.0 1,-0.2 5,-0.2 0.967 110.6 48.2 -54.6 -52.5 44.9 37.4 27.2 74 74 A K H X S+ 0 0 91 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.853 113.3 47.6 -57.1 -37.4 42.4 39.0 24.8 75 75 A L H <>S+ 0 0 0 -4,-1.6 5,-2.0 -5,-0.2 6,-1.2 0.863 109.5 54.0 -71.7 -36.1 45.0 41.7 24.0 76 76 A L H <5S+ 0 0 55 -4,-3.0 3,-0.4 1,-0.2 -2,-0.2 0.836 110.8 45.5 -63.7 -37.4 47.7 39.1 23.4 77 77 A N H <5S+ 0 0 136 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.737 106.6 59.1 -78.3 -26.2 45.5 37.3 21.0 78 78 A A T <5S- 0 0 32 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.580 111.0-122.1 -79.1 -9.1 44.6 40.5 19.2 79 79 A E T 5S+ 0 0 140 -4,-0.5 13,-0.4 -3,-0.4 14,-0.3 0.731 85.1 109.8 75.4 24.1 48.3 41.0 18.5 80 80 A L S - 0 0 14 -10,-2.7 4,-2.3 -2,-0.3 3,-0.4 -0.504 35.3 -94.4 -99.7 175.1 53.6 45.5 19.6 91 101 A N H > S+ 0 0 145 1,-0.3 4,-0.7 2,-0.2 -11,-0.1 0.661 130.4 51.5 -64.6 -16.0 53.9 47.8 16.5 92 102 A K H > S+ 0 0 93 -13,-0.4 4,-1.1 2,-0.2 -1,-0.3 0.744 108.4 50.2 -88.0 -29.9 50.1 47.4 16.2 93 103 A G H > S+ 0 0 0 -3,-0.4 4,-1.7 -13,-0.4 -2,-0.2 0.848 110.4 50.5 -75.1 -33.9 49.6 48.4 19.8 94 104 A K H X S+ 0 0 108 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.809 104.4 56.7 -73.8 -29.4 51.8 51.4 19.3 95 105 A K H X S+ 0 0 118 -4,-0.7 4,-1.8 -5,-0.2 -1,-0.2 0.858 106.8 50.7 -69.9 -30.1 49.8 52.4 16.2 96 106 A Y H X S+ 0 0 0 -4,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.911 111.0 48.4 -70.7 -43.2 46.7 52.4 18.5 97 107 A I H X S+ 0 0 3 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.877 111.0 49.6 -65.4 -37.0 48.4 54.6 21.1 98 108 A K H X S+ 0 0 110 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.918 112.1 47.1 -71.5 -39.0 49.7 57.1 18.5 99 109 A E H X S+ 0 0 67 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.854 112.0 51.7 -68.1 -29.9 46.3 57.5 16.9 100 110 A R H X S+ 0 0 13 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.916 109.9 50.2 -68.3 -43.3 44.9 57.9 20.5 101 111 A K H X S+ 0 0 36 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.871 108.0 52.8 -62.5 -39.2 47.5 60.6 21.1 102 112 A A H X S+ 0 0 42 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.900 109.3 48.4 -66.1 -41.1 46.6 62.4 17.9 103 113 A I H X S+ 0 0 61 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.955 116.7 41.6 -64.6 -46.9 42.9 62.6 18.8 104 114 A M H X S+ 0 0 18 -4,-2.1 4,-3.5 2,-0.2 5,-0.2 0.901 112.8 52.9 -66.0 -45.8 43.5 63.8 22.4 105 115 A S H X S+ 0 0 5 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.910 109.1 49.8 -58.9 -44.8 46.3 66.3 21.4 106 116 A H H X S+ 0 0 118 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.887 115.4 42.8 -64.1 -41.4 44.1 68.0 18.8 107 117 A I H X S+ 0 0 23 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.966 114.9 49.7 -69.5 -49.1 41.2 68.4 21.2 108 118 A A H < S+ 0 0 22 -4,-3.5 4,-0.3 1,-0.2 -2,-0.2 0.896 111.1 48.7 -58.4 -41.7 43.4 69.5 24.1 109 119 A S H >X S+ 0 0 32 -4,-2.8 4,-2.3 -5,-0.2 3,-1.5 0.932 108.4 54.0 -68.3 -38.1 45.2 72.1 22.0 110 120 A D H 3< S+ 0 0 115 -4,-1.7 4,-0.3 1,-0.3 -1,-0.2 0.908 109.3 48.5 -59.1 -40.0 41.9 73.5 20.6 111 121 A M T 3< S+ 0 0 19 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.520 123.6 34.5 -77.0 0.7 40.5 74.0 24.2 112 122 A T T X4 S+ 0 0 31 -3,-1.5 3,-2.1 -4,-0.3 -2,-0.2 0.608 82.5 99.1-131.0 -12.5 43.7 75.6 25.1 113 123 A S T 3< S+ 0 0 97 -4,-2.3 -3,-0.1 1,-0.3 -2,-0.1 0.658 83.8 56.0 -52.0 -30.0 45.1 77.7 22.1 114 124 A D T 3 S+ 0 0 94 -4,-0.3 -1,-0.3 2,-0.1 2,-0.2 0.445 87.6 97.7 -85.6 -6.8 43.7 81.0 23.5 115 125 A F S < S- 0 0 29 -3,-2.1 2,-0.4 1,-0.1 -3,-0.0 -0.514 84.2-105.1 -82.5 154.2 45.5 80.8 26.8 116 126 A D >> - 0 0 75 -2,-0.2 4,-1.9 1,-0.1 3,-1.7 -0.671 28.3-127.1 -73.2 132.0 48.8 82.5 27.5 117 127 A S H 3> S+ 0 0 82 -2,-0.4 4,-2.2 1,-0.3 -1,-0.1 0.811 110.7 52.9 -49.9 -36.3 51.6 80.0 27.5 118 128 A K H 3> S+ 0 0 144 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.692 104.1 55.8 -76.2 -20.1 52.7 81.2 30.9 119 129 A E H <> S+ 0 0 78 -3,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.908 109.9 45.1 -76.3 -44.2 49.2 80.7 32.3 120 130 A I H X S+ 0 0 22 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.925 111.4 53.8 -63.1 -40.6 49.3 77.1 31.2 121 131 A E H X S+ 0 0 90 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.877 105.1 53.9 -63.4 -34.9 52.8 76.7 32.7 122 132 A K H X S+ 0 0 70 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.915 110.5 46.9 -64.3 -41.1 51.6 78.1 36.1 123 133 A V 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H X S+ 0 0 64 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.818 112.4 52.1 -65.5 -36.5 53.7 65.3 46.9 134 144 A I H >X S+ 0 0 10 -4,-2.6 4,-2.6 2,-0.2 3,-0.8 0.971 111.2 46.0 -65.5 -52.2 51.1 62.6 46.1 135 145 A Q H 3X S+ 0 0 80 -4,-2.7 4,-0.9 1,-0.3 -2,-0.2 0.870 111.5 53.8 -56.6 -38.4 53.8 60.2 44.8 136 146 A S H 3X S+ 0 0 48 -4,-2.0 4,-0.7 -5,-0.3 -1,-0.3 0.823 112.8 44.4 -66.2 -28.7 55.9 61.0 47.9 137 147 A Y H XX S+ 0 0 73 -4,-1.1 4,-2.0 -3,-0.8 3,-0.6 0.897 109.1 50.3 -83.4 -44.8 52.9 60.1 50.0 138 148 A T H 3< S+ 0 0 36 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.689 105.5 65.2 -66.5 -16.5 51.7 56.8 48.4 139 149 A S H 3< S+ 0 0 97 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.885 105.5 39.8 -69.7 -45.6 55.4 56.0 48.8 140 150 A K H << 0 0 141 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.1 0.922 360.0 360.0 -71.0 -50.2 55.1 56.0 52.6 141 151 A L < 0 0 157 -4,-2.0 -3,-0.2 0, 0.0 -2,-0.1 0.144 360.0 360.0 146.4 360.0 51.7 54.3 52.9 142 !* 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 0.0 143 1 B M > 0 0 162 0, 0.0 4,-2.0 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -24.7 53.8 73.2 20.1 144 2 B V H > + 0 0 103 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.993 360.0 41.8 -61.3 -60.0 53.0 69.6 19.0 145 3 B R H > S+ 0 0 226 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.650 113.3 64.2 -60.8 -12.2 55.4 67.9 21.5 146 4 B R H > S+ 0 0 105 2,-0.2 4,-2.0 3,-0.1 3,-0.4 0.968 105.2 33.3 -77.7 -61.7 54.1 70.6 24.0 147 5 B I H X S+ 0 0 12 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.841 117.4 60.1 -65.6 -30.2 50.4 69.9 24.5 148 6 B E H X S+ 0 0 64 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.803 105.0 47.5 -64.6 -29.9 51.3 66.2 24.0 149 7 B D H X S+ 0 0 57 -4,-0.6 4,-2.8 -3,-0.4 -1,-0.2 0.904 111.4 50.4 -76.8 -39.0 53.6 66.5 27.0 150 8 B H H X S+ 0 0 31 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.898 111.7 48.5 -61.2 -44.7 50.9 68.3 29.0 151 9 B I H X S+ 0 0 27 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.904 111.7 48.3 -61.1 -49.1 48.4 65.5 28.1 152 10 B S H X S+ 0 0 46 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.924 114.1 48.7 -60.3 -40.2 50.9 62.8 29.1 153 11 B F H X S+ 0 0 24 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.866 109.9 49.1 -65.3 -44.7 51.5 64.6 32.3 154 12 B L H X S+ 0 0 33 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.904 108.2 54.6 -64.7 -38.3 47.8 65.0 33.0 155 13 B E H X S+ 0 0 49 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.891 111.5 45.8 -62.6 -37.7 47.1 61.3 32.4 156 14 B K H X S+ 0 0 103 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.2 0.888 111.2 51.2 -72.0 -35.8 49.8 60.5 34.9 157 15 B F H X S+ 0 0 4 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.928 110.2 50.2 -66.8 -41.8 48.5 63.1 37.4 158 16 B I H X S+ 0 0 8 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.914 110.3 49.1 -64.0 -40.8 45.0 61.6 37.2 159 17 B N H X S+ 0 0 87 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.911 111.0 50.4 -67.1 -38.0 46.2 58.0 37.7 160 18 B D H X S+ 0 0 23 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.828 110.1 49.5 -67.8 -30.5 48.2 59.1 40.7 161 19 B V H X S+ 0 0 14 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.944 114.3 45.3 -71.7 -44.2 45.2 60.8 42.2 162 20 B N H X S+ 0 0 74 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.904 113.0 50.9 -61.5 -43.4 43.1 57.7 41.6 163 21 B T H X S+ 0 0 51 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.875 114.3 43.7 -63.8 -37.2 45.8 55.4 43.0 164 22 B L H X S+ 0 0 8 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.852 112.8 51.3 -76.2 -38.7 46.1 57.5 46.1 165 23 B T H X S+ 0 0 23 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.958 108.1 51.9 -63.2 -48.7 42.4 57.9 46.6 166 24 B A H >X S+ 0 0 50 -4,-2.7 4,-0.7 1,-0.2 3,-0.7 0.926 111.3 48.6 -55.5 -46.9 41.8 54.1 46.3 167 25 B K H >< S+ 0 0 114 -4,-1.6 3,-0.6 1,-0.2 4,-0.4 0.905 111.0 48.3 -60.4 -43.8 44.4 53.5 49.0 168 26 B L H 3< S+ 0 0 33 -4,-2.1 -1,-0.2 1,-0.2 4,-0.2 0.678 119.0 40.4 -70.8 -15.6 43.1 56.1 51.4 169 27 B L H S+ 0 0 123 -4,-0.4 4,-3.3 2,-0.2 -1,-0.2 0.847 112.3 50.9 -64.2 -40.5 39.2 50.6 54.8 172 30 B L H > S+ 0 0 12 2,-0.2 4,-1.3 -4,-0.2 -1,-0.2 0.948 114.7 43.0 -63.5 -50.3 36.1 52.9 54.8 173 31 B Q H <>S+ 0 0 18 -4,-2.1 5,-2.8 2,-0.2 4,-0.3 0.895 114.2 53.5 -62.0 -37.4 34.6 51.1 51.8 174 32 B T H ><5S+ 0 0 98 -4,-2.1 3,-1.4 -5,-0.3 -2,-0.2 0.954 109.6 46.5 -60.2 -51.3 35.6 47.9 53.4 175 33 B E H 3<5S+ 0 0 131 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.648 114.7 47.5 -69.4 -16.7 33.9 48.9 56.6 176 34 B Y T 3<5S- 0 0 42 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.296 110.1-121.3-103.5 3.3 30.7 50.0 54.6 177 35 B G T < 5 + 0 0 64 -3,-1.4 2,-0.3 -4,-0.3 -3,-0.2 0.822 70.0 126.7 64.1 29.0 30.7 46.8 52.6 178 36 B I < - 0 0 13 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.2 -0.879 54.4-127.3-120.3 154.8 31.0 48.8 49.3 179 37 B S > - 0 0 46 -2,-0.3 4,-2.0 -3,-0.1 5,-0.2 -0.454 32.5-103.7 -88.7 169.6 33.4 48.5 46.4 180 38 B A H > S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.930 122.4 54.0 -56.6 -46.5 35.5 51.3 44.9 181 39 B E H > S+ 0 0 77 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.884 108.8 46.7 -56.3 -44.1 33.0 51.4 41.9 182 40 B Q H > S+ 0 0 26 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.833 110.1 56.4 -69.5 -30.3 30.0 51.8 44.2 183 41 B S H X S+ 0 0 3 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.881 102.8 52.6 -66.5 -38.9 31.9 54.5 46.1 184 42 B H H X S+ 0 0 66 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.880 107.9 53.0 -67.4 -32.4 32.5 56.5 43.0 185 43 B V H X S+ 0 0 3 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.904 107.3 50.3 -68.4 -41.4 28.7 56.4 42.3 186 44 B L H X S+ 0 0 0 -4,-1.8 4,-0.9 1,-0.2 -2,-0.2 0.943 107.5 55.4 -64.0 -38.2 28.0 57.7 45.9 187 45 B N H < S+ 0 0 14 -4,-2.4 4,-0.4 1,-0.2 3,-0.3 0.863 105.8 50.9 -62.0 -31.7 30.4 60.5 45.2 188 46 B M H >X S+ 0 0 14 -4,-1.5 4,-1.5 1,-0.2 3,-0.9 0.902 111.3 48.0 -71.8 -37.5 28.5 61.6 42.0 189 47 B L H 3< S+ 0 0 11 -4,-1.9 44,-0.4 1,-0.2 -1,-0.2 0.582 95.0 73.9 -79.5 -9.0 25.3 61.6 43.9 190 48 B S T 3< S+ 0 0 33 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.739 107.1 37.3 -74.3 -16.6 26.9 63.7 46.8 191 49 B I T <4 S+ 0 0 97 -3,-0.9 2,-0.3 -4,-0.4 -2,-0.2 0.867 131.2 2.5-100.5 -45.1 26.7 66.6 44.3 192 50 B E S < S- 0 0 103 -4,-1.5 -1,-0.3 40,-0.0 2,-0.2 -1.000 72.9-108.0-146.5 142.5 23.4 66.1 42.4 193 51 B A - 0 0 62 -2,-0.3 2,-0.3 -3,-0.1 39,-0.2 -0.504 49.3-174.0 -65.3 132.5 20.5 63.7 42.5 194 52 B L B -C 231 0C 5 37,-1.7 37,-0.8 -2,-0.2 2,-0.3 -0.880 21.8-135.1-131.0 162.8 20.7 61.5 39.4 195 53 B T > - 0 0 12 -2,-0.3 4,-2.4 35,-0.1 3,-0.4 -0.789 39.3-101.7-113.4 161.0 18.9 58.7 37.5 196 54 B V H > S+ 0 0 31 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.804 123.4 59.2 -49.3 -31.5 20.3 55.6 36.1 197 55 B G H > S+ 0 0 15 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.962 108.4 40.5 -63.6 -53.2 20.1 57.4 32.8 198 56 B Q H > S+ 0 0 59 -3,-0.4 4,-2.2 1,-0.2 5,-0.3 0.957 114.2 52.3 -59.4 -52.8 22.4 60.2 33.8 199 57 B I H X S+ 0 0 1 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.888 106.8 54.3 -51.9 -43.7 24.8 58.0 35.7 200 58 B T H X S+ 0 0 18 -4,-2.1 4,-0.8 -5,-0.3 -1,-0.2 0.876 106.7 51.3 -60.3 -43.0 25.2 55.8 32.6 201 59 B E H < S+ 0 0 125 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.955 116.3 38.8 -60.1 -51.9 26.1 58.7 30.4 202 60 B K H < S+ 0 0 69 -4,-2.2 -2,-0.2 2,-0.1 -1,-0.2 0.898 122.5 45.0 -66.3 -41.7 28.8 60.0 32.7 203 61 B Q H < S- 0 0 46 -4,-3.0 2,-0.3 -5,-0.3 -3,-0.2 0.959 104.2-125.0 -64.4 -88.8 30.0 56.5 33.6 204 62 B G < - 0 0 24 -4,-0.8 2,-2.0 -5,-0.1 -1,-0.2 -0.983 57.5 -3.0 167.8-160.7 30.1 54.6 30.3 205 63 B V S S+ 0 0 104 -2,-0.3 4,-0.1 1,-0.1 -4,-0.1 -0.292 89.9 107.2 -60.9 82.8 28.9 51.5 28.5 206 64 B N > + 0 0 50 -2,-2.0 4,-1.4 -6,-0.1 5,-0.3 -0.331 21.5 154.0-157.9 68.4 26.9 49.9 31.4 207 65 B K H > S+ 0 0 120 2,-0.2 4,-0.8 1,-0.1 -7,-0.1 0.887 93.2 25.9 -67.6 -32.4 23.1 50.1 31.2 208 66 B A H > S+ 0 0 42 2,-0.2 4,-3.4 3,-0.1 5,-0.3 0.873 115.5 60.0 -94.8 -45.2 22.9 47.0 33.3 209 67 B A H > S+ 0 0 18 1,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.808 112.1 45.3 -53.9 -27.9 26.1 47.2 35.3 210 68 B V H X S+ 0 0 3 -4,-1.4 4,-2.3 2,-0.2 -1,-0.3 0.895 110.4 52.1 -80.8 -44.1 24.7 50.6 36.5 211 69 B S H X S+ 0 0 45 -4,-0.8 4,-2.0 -5,-0.3 -2,-0.2 0.896 113.7 45.6 -57.0 -42.2 21.2 49.2 37.2 212 70 B R H X S+ 0 0 143 -4,-3.4 4,-2.7 2,-0.2 5,-0.3 0.976 111.5 49.5 -65.3 -57.7 22.8 46.4 39.3 213 71 B R H X S+ 0 0 53 -4,-1.9 4,-1.1 -5,-0.3 -2,-0.2 0.805 113.0 48.1 -53.8 -34.3 25.1 48.7 41.2 214 72 B V H X S+ 0 0 8 -4,-2.3 4,-2.3 2,-0.2 -1,-0.3 0.866 110.2 50.3 -73.3 -42.9 22.3 51.1 42.0 215 73 B K H X S+ 0 0 132 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.902 110.4 51.9 -63.5 -35.9 20.0 48.2 43.1 216 74 B K H X S+ 0 0 112 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.816 109.2 49.1 -65.4 -35.2 22.8 47.0 45.3 217 75 B L H <>S+ 0 0 0 -4,-1.1 5,-2.6 -5,-0.3 6,-0.8 0.832 111.8 49.8 -73.0 -33.8 23.2 50.4 46.8 218 76 B L H ><5S+ 0 0 51 -4,-2.3 3,-1.6 3,-0.2 -2,-0.2 0.938 108.6 51.4 -69.5 -43.5 19.4 50.5 47.4 219 77 B N H 3<5S+ 0 0 142 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.820 111.5 47.9 -63.2 -27.8 19.5 47.1 49.1 220 78 B A T 3<5S- 0 0 35 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.482 111.7-127.5 -89.9 -1.6 22.3 48.5 51.4 221 79 B E T < 5S+ 0 0 135 -3,-1.6 15,-0.4 -4,-0.1 16,-0.3 0.831 74.5 125.0 61.4 32.3 20.2 51.5 52.0 222 80 B L S - 0 0 12 -12,-1.4 4,-1.4 -2,-0.2 3,-0.3 -0.418 36.0 -93.8 -90.1 177.1 20.1 58.3 52.0 235 101 B N H > S+ 0 0 101 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.864 127.4 52.2 -60.1 -34.0 21.3 59.6 55.4 236 102 B K H > S+ 0 0 91 -15,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.777 104.1 52.6 -75.4 -29.8 23.7 56.7 55.6 237 103 B G H > S+ 0 0 0 -3,-0.3 4,-2.1 -16,-0.3 -1,-0.2 0.800 109.5 53.9 -73.3 -23.7 25.2 57.3 52.2 238 104 B K H X S+ 0 0 78 -4,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.886 103.5 52.7 -73.9 -42.7 25.7 60.9 53.5 239 105 B K H X S+ 0 0 115 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.915 111.4 49.6 -57.9 -42.7 27.5 59.7 56.6 240 106 B Y H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.931 110.6 47.0 -59.6 -52.0 29.8 57.8 54.2 241 107 B I H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.908 111.0 53.5 -59.6 -39.8 30.4 60.8 52.0 242 108 B K H X S+ 0 0 105 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.878 110.8 46.0 -63.4 -39.7 31.1 62.9 55.1 243 109 B E H X S+ 0 0 74 -4,-2.1 4,-0.9 -5,-0.2 -1,-0.2 0.766 113.0 51.1 -74.6 -22.4 33.7 60.4 56.3 244 110 B R H X S+ 0 0 16 -4,-1.7 4,-1.9 2,-0.2 3,-0.5 0.939 111.6 45.9 -75.1 -50.0 35.2 60.3 52.7 245 111 B K H X S+ 0 0 41 -4,-3.0 4,-3.1 1,-0.2 3,-0.4 0.957 111.3 53.6 -56.2 -50.7 35.5 64.1 52.5 246 112 B A H X S+ 0 0 61 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.762 108.5 48.6 -57.0 -32.0 37.1 64.2 56.0 247 113 B I H X S+ 0 0 57 -4,-0.9 4,-1.1 -3,-0.5 -1,-0.2 0.877 118.9 38.6 -74.7 -39.0 39.7 61.7 55.0 248 114 B M H X S+ 0 0 10 -4,-1.9 4,-2.8 -3,-0.4 3,-0.4 0.951 111.7 55.9 -72.1 -57.7 40.6 63.6 51.8 249 115 B S H X S+ 0 0 18 -4,-3.1 4,-2.2 1,-0.2 -3,-0.2 0.824 105.9 56.2 -43.9 -38.9 40.3 67.1 53.1 250 116 B H H X S+ 0 0 118 -4,-0.8 4,-1.8 -5,-0.3 -1,-0.2 0.927 112.4 35.2 -67.0 -50.0 42.8 66.1 55.8 251 117 B I H X S+ 0 0 18 -4,-1.1 4,-1.2 -3,-0.4 -2,-0.2 0.795 117.1 55.4 -77.9 -23.2 45.7 64.9 53.6 252 118 B A H X S+ 0 0 19 -4,-2.8 4,-0.9 2,-0.2 -2,-0.2 0.928 108.0 49.9 -69.0 -45.0 45.0 67.6 51.0 253 119 B S H >X S+ 0 0 49 -4,-2.2 3,-1.3 -5,-0.3 4,-1.0 0.955 110.9 46.1 -57.4 -56.9 45.2 70.2 53.6 254 120 B D H 3< S+ 0 0 107 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.789 112.8 54.8 -57.5 -25.7 48.6 69.0 55.0 255 121 B M H 3< S+ 0 0 19 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.611 118.2 30.4 -84.3 -15.9 49.7 68.8 51.3 256 122 B T H X< S+ 0 0 36 -3,-1.3 3,-2.0 -4,-0.9 -2,-0.2 0.266 77.4 117.1-128.1 10.2 48.9 72.4 50.4 257 123 B S T 3< S+ 0 0 100 -4,-1.0 -3,-0.1 1,-0.3 -2,-0.1 0.755 83.2 46.8 -51.7 -29.2 49.4 74.3 53.7 258 124 B D T 3 S+ 0 0 96 -4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.547 84.7 113.7 -92.5 -8.0 52.2 76.2 52.0 259 125 B F S < S- 0 0 41 -3,-2.0 2,-0.7 1,-0.1 -3,-0.1 -0.291 71.3-118.2 -65.8 146.9 50.5 77.2 48.7 260 126 B D >> - 0 0 54 1,-0.1 4,-2.2 2,-0.0 3,-1.0 -0.776 16.6-145.7 -87.3 119.0 49.7 80.8 48.1 261 127 B S H 3> S+ 0 0 78 -2,-0.7 4,-1.9 1,-0.3 -1,-0.1 0.707 97.0 58.7 -56.7 -23.9 46.0 81.1 47.7 262 128 B K H 3> S+ 0 0 135 2,-0.2 4,-1.2 1,-0.1 -1,-0.3 0.870 109.5 43.8 -73.2 -36.1 46.3 83.9 45.1 263 129 B E H <> S+ 0 0 92 -3,-1.0 4,-2.1 2,-0.2 3,-0.2 0.918 113.4 50.2 -72.7 -43.9 48.3 81.6 42.9 264 130 B I H X S+ 0 0 29 -4,-2.2 4,-3.5 1,-0.2 5,-0.2 0.917 107.1 57.1 -59.5 -42.4 45.9 78.6 43.4 265 131 B E H X S+ 0 0 99 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.867 106.8 46.7 -60.2 -38.7 43.0 80.9 42.6 266 132 B K H X S+ 0 0 108 -4,-1.2 4,-1.8 -3,-0.2 -1,-0.2 0.917 113.7 48.4 -68.8 -41.4 44.5 81.8 39.2 267 133 B V H X S+ 0 0 9 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.939 109.6 53.4 -63.4 -44.6 45.2 78.1 38.5 268 134 B R H X S+ 0 0 29 -4,-3.5 4,-2.2 1,-0.2 -1,-0.2 0.834 106.5 52.4 -59.2 -35.1 41.6 77.2 39.6 269 135 B Q H X S+ 0 0 89 -4,-1.6 4,-2.4 -5,-0.2 -1,-0.2 0.921 109.3 49.8 -70.2 -38.5 40.1 79.8 37.2 270 136 B V H X S+ 0 0 10 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.935 111.8 46.6 -64.0 -45.0 42.0 78.3 34.3 271 137 B L H X S+ 0 0 15 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.870 108.7 58.1 -67.8 -30.2 40.9 74.8 35.1 272 138 B E H X S+ 0 0 86 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.954 106.2 47.3 -64.3 -45.4 37.4 76.1 35.5 273 139 B I H X S+ 0 0 73 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.889 113.8 47.5 -61.6 -37.9 37.3 77.4 32.0 274 140 B I H X S+ 0 0 22 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.908 111.2 51.4 -70.4 -37.3 38.8 74.1 30.6 275 141 B D H X S+ 0 0 8 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.931 108.9 51.7 -64.3 -42.8 36.3 72.2 32.6 276 142 B Y H X S+ 0 0 164 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.887 111.9 46.1 -60.8 -39.9 33.6 74.4 31.1 277 143 B R H X S+ 0 0 67 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.808 110.5 52.2 -73.6 -29.9 34.9 73.6 27.6 278 144 B I H X S+ 0 0 8 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.936 113.2 44.3 -67.4 -47.5 35.2 69.9 28.3 279 145 B Q H X S+ 0 0 80 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.892 114.8 49.9 -65.3 -39.5 31.6 69.7 29.5 280 146 B S H X S+ 0 0 34 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.897 113.7 44.6 -65.2 -42.6 30.4 71.9 26.6 281 147 B Y H X S+ 0 0 86 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.866 107.6 58.0 -70.7 -37.7 32.3 69.7 24.0 282 148 B T H < S+ 0 0 29 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.881 106.3 52.7 -58.9 -36.8 31.0 66.6 25.7 283 149 B S H < S+ 0 0 101 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.945 105.8 50.7 -63.5 -53.1 27.5 68.0 25.0 284 150 B K H < 0 0 152 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.970 360.0 360.0 -49.4 -68.9 28.0 68.7 21.2 285 151 B L < 0 0 174 -4,-1.6 -1,-0.2 0, 0.0 -2,-0.1 -0.883 360.0 360.0-155.7 360.0 29.3 65.2 20.4