==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 12-SEP-09 3JTH . COMPND 2 MOLECULE: TRANSCRIPTION ACTIVATOR HLYU; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO VULNIFICUS; . AUTHOR K.NISHI,H.J.LEE,S.Y.PARK,J.S.KIM . 188 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10151.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 74.5 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 . 18 9.6 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 . 1 0.5 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 53.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 0 0 0 0 2 1 1 0 0 4 0 1 0 0 0 1 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 . 0 2 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 94 0, 0.0 3,-0.8 0, 0.0 4,-0.8 0.000 360.0 360.0 360.0-140.8 -3.4 -17.3 5.9 2 2 A N H 3> + 0 0 120 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.585 360.0 77.3 -66.4 -9.9 -5.8 -16.0 3.3 3 3 A L H 3> S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.965 96.1 44.6 -63.6 -49.2 -5.8 -12.6 5.1 4 4 A K H <> S+ 0 0 104 -3,-0.8 4,-2.8 2,-0.2 5,-0.2 0.769 106.8 58.2 -66.5 -30.4 -2.5 -11.7 3.6 5 5 A D H X S+ 0 0 82 -4,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.933 112.6 40.5 -66.5 -44.2 -3.3 -12.8 0.1 6 6 A X H X S+ 0 0 49 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.846 115.2 54.8 -68.7 -35.9 -6.2 -10.4 -0.0 7 7 A E H X S+ 0 0 96 -4,-1.8 4,-1.3 -5,-0.2 -2,-0.2 0.916 109.7 44.2 -63.2 -47.9 -4.1 -7.8 1.8 8 8 A Q H X S+ 0 0 100 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.830 117.9 43.6 -70.4 -34.6 -1.3 -7.9 -0.8 9 9 A N H X S+ 0 0 40 -4,-1.6 4,-3.0 2,-0.2 5,-0.2 0.885 107.9 56.2 -80.6 -38.5 -3.5 -7.8 -3.8 10 10 A S H X S+ 0 0 11 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.895 109.0 51.9 -57.7 -35.6 -5.9 -5.1 -2.5 11 11 A A H X S+ 0 0 34 -4,-1.3 4,-1.4 -5,-0.2 -1,-0.2 0.916 109.2 47.3 -65.8 -43.2 -2.7 -3.1 -2.2 12 12 A K H X S+ 0 0 96 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.896 112.6 50.2 -65.6 -39.9 -1.7 -3.8 -5.8 13 13 A A H X S+ 0 0 4 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.937 107.2 53.0 -63.6 -46.4 -5.2 -2.9 -7.0 14 14 A V H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.810 103.0 60.8 -60.1 -28.7 -5.1 0.4 -5.0 15 15 A V H X S+ 0 0 87 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.967 109.9 38.7 -61.6 -53.9 -1.8 1.2 -6.7 16 16 A L H X S+ 0 0 7 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.932 114.5 56.6 -61.5 -45.8 -3.5 1.1 -10.2 17 17 A L H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.895 107.3 46.4 -53.5 -47.8 -6.6 2.8 -8.8 18 18 A K H < S+ 0 0 117 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.866 109.5 55.0 -64.4 -38.0 -4.7 5.8 -7.4 19 19 A A H < S+ 0 0 1 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.856 115.4 39.6 -64.4 -33.1 -2.8 6.2 -10.7 20 20 A X H < S+ 0 0 0 -4,-1.8 2,-2.6 1,-0.1 6,-0.3 0.744 88.3 95.8 -88.1 -26.0 -6.1 6.3 -12.6 21 21 A A < + 0 0 10 -4,-2.1 2,-0.3 -5,-0.2 -1,-0.1 -0.308 62.5 91.9 -71.7 66.5 -8.2 8.4 -10.2 22 22 A N S > S- 0 0 43 -2,-2.6 4,-2.8 1,-0.1 5,-0.3 -0.927 72.7-130.6-156.4 128.4 -7.6 11.9 -11.8 23 23 A E H > S+ 0 0 101 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.911 104.5 40.9 -45.3 -61.6 -9.8 13.5 -14.4 24 24 A R H > S+ 0 0 56 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.864 116.0 49.9 -62.2 -37.4 -7.2 14.5 -17.0 25 25 A R H > S+ 0 0 30 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.931 111.5 48.4 -67.7 -43.5 -5.2 11.3 -16.6 26 26 A L H X S+ 0 0 1 -4,-2.8 4,-3.4 -6,-0.3 5,-0.2 0.923 109.3 52.6 -63.3 -42.2 -8.3 9.1 -17.1 27 27 A Q H X S+ 0 0 3 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.921 112.8 45.8 -58.7 -41.4 -9.3 11.1 -20.1 28 28 A I H X S+ 0 0 0 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.927 113.5 48.1 -66.4 -46.6 -5.9 10.6 -21.6 29 29 A L H < S+ 0 0 0 -4,-3.1 3,-0.4 1,-0.2 -2,-0.2 0.915 111.5 50.6 -60.9 -42.3 -5.9 6.9 -20.7 30 30 A C H >< S+ 0 0 13 -4,-3.4 3,-1.5 1,-0.2 -1,-0.2 0.895 107.8 53.5 -62.4 -40.7 -9.4 6.5 -22.2 31 31 A X H 3< S+ 0 0 34 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.758 104.6 55.5 -65.2 -27.2 -8.2 8.2 -25.4 32 32 A L T >< S+ 0 0 0 -4,-1.3 3,-1.6 -3,-0.4 47,-0.7 0.329 75.4 133.9 -88.8 6.8 -5.3 5.7 -25.7 33 33 A H T < S- 0 0 47 -3,-1.5 -3,-0.1 1,-0.3 3,-0.1 -0.441 90.1 -19.6 -61.2 113.3 -7.7 2.8 -25.6 34 34 A N T 3 S+ 0 0 139 -2,-0.4 2,-0.3 1,-0.1 -1,-0.3 0.832 127.2 75.4 53.8 38.6 -6.6 0.5 -28.4 35 35 A Q S < S- 0 0 76 -3,-1.6 2,-0.4 2,-0.0 44,-0.3 -0.979 70.5-120.6-170.3 160.5 -4.7 3.2 -30.2 36 36 A E - 0 0 93 -2,-0.3 2,-0.3 42,-0.1 42,-0.2 -0.869 29.2-177.5-107.7 138.9 -1.6 5.5 -30.5 37 37 A L E -A 77 0A 10 40,-2.0 40,-3.5 -2,-0.4 2,-0.2 -0.985 18.6-134.5-137.9 147.4 -1.8 9.3 -30.5 38 38 A S E > -A 76 0A 20 -2,-0.3 4,-2.4 38,-0.2 5,-0.2 -0.469 38.2 -99.4 -90.7 167.8 0.6 12.1 -30.8 39 39 A V H > S+ 0 0 35 36,-0.5 4,-2.9 1,-0.2 5,-0.3 0.902 123.7 52.9 -52.8 -46.1 0.7 15.2 -28.5 40 40 A G H > S+ 0 0 39 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.917 109.0 46.7 -59.3 -46.5 -1.1 17.2 -31.2 41 41 A E H > S+ 0 0 85 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.898 115.5 48.1 -63.1 -40.0 -4.0 14.7 -31.6 42 42 A L H X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.908 110.7 47.2 -67.7 -46.3 -4.3 14.5 -27.8 43 43 A C H X>S+ 0 0 23 -4,-2.9 5,-1.6 1,-0.2 4,-1.1 0.881 116.5 45.4 -67.4 -33.1 -4.3 18.2 -27.0 44 44 A A H <5S+ 0 0 70 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.890 113.7 47.3 -76.2 -39.5 -6.9 18.9 -29.8 45 45 A K H <5S+ 0 0 124 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.653 125.8 31.2 -76.4 -14.9 -9.2 16.0 -28.8 46 46 A L H <5S- 0 0 5 -4,-1.3 -2,-0.2 2,-0.1 -1,-0.2 0.460 100.1-129.2-117.0 -6.9 -9.1 16.9 -25.2 47 47 A Q T <5 + 0 0 146 -4,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.952 57.6 149.6 53.8 51.4 -8.7 20.7 -25.5 48 48 A L < - 0 0 15 -5,-1.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.928 50.9-108.1-117.0 138.4 -5.8 20.5 -23.1 49 49 A S > - 0 0 79 -2,-0.4 4,-2.6 -3,-0.1 5,-0.2 -0.199 28.1-114.6 -60.4 156.5 -2.8 22.9 -23.3 50 50 A Q H > S+ 0 0 101 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.924 118.1 44.7 -59.0 -43.7 0.5 21.6 -24.5 51 51 A S H > S+ 0 0 78 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.864 111.2 50.9 -71.1 -37.4 2.0 22.1 -21.1 52 52 A A H > S+ 0 0 21 2,-0.2 4,-2.0 1,-0.2 3,-0.2 0.956 115.0 45.2 -63.2 -45.9 -0.9 20.7 -19.1 53 53 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.894 107.9 57.4 -62.0 -43.5 -0.7 17.6 -21.3 54 54 A S H X S+ 0 0 64 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.869 108.4 47.5 -56.0 -40.5 3.0 17.4 -21.0 55 55 A Q H X S+ 0 0 134 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.939 113.0 45.5 -67.3 -51.0 2.7 17.2 -17.2 56 56 A H H X S+ 0 0 38 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.889 114.0 50.5 -60.6 -40.5 0.0 14.5 -17.2 57 57 A L H X S+ 0 0 7 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.943 108.5 50.7 -63.1 -49.0 1.9 12.5 -19.8 58 58 A A H X S+ 0 0 59 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.929 112.9 47.9 -53.3 -46.7 5.1 12.7 -17.8 59 59 A W H X S+ 0 0 90 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.916 109.9 50.9 -59.6 -48.4 3.2 11.5 -14.8 60 60 A L H <>S+ 0 0 0 -4,-2.7 5,-2.6 2,-0.2 6,-0.7 0.878 109.7 52.0 -57.7 -40.8 1.5 8.6 -16.7 61 61 A R H ><5S+ 0 0 111 -4,-2.6 3,-3.8 3,-0.2 -2,-0.2 0.987 105.8 54.3 -56.0 -63.1 5.0 7.6 -17.9 62 62 A R H 3<5S+ 0 0 143 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.816 109.0 46.4 -39.2 -50.4 6.4 7.5 -14.4 63 63 A D T 3<5S- 0 0 51 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.354 114.7-122.0 -79.8 7.1 3.7 5.2 -13.1 64 64 A G T < 5S+ 0 0 22 -3,-3.8 17,-0.5 -5,-0.2 -3,-0.2 0.805 76.3 125.1 57.7 34.8 4.3 3.1 -16.3 65 65 A L S - 0 0 99 4,-0.0 3,-4.4 0, 0.0 -2,-0.0 -0.303 65.9 -38.9 167.2 105.5 8.9 9.3 -35.4 72 72 A A T 3 S- 0 0 94 1,-0.3 3,-0.1 -2,-0.1 -2,-0.0 0.828 124.9 -42.1 33.0 53.7 10.7 12.2 -37.2 73 73 A Q T 3 S+ 0 0 201 1,-0.1 2,-0.7 0, 0.0 -1,-0.3 0.416 123.2 110.4 78.1 -0.8 10.1 14.5 -34.2 74 74 A T < - 0 0 59 -3,-4.4 2,-0.3 -36,-0.1 -1,-0.1 -0.892 51.5-166.1-111.4 104.9 6.5 13.0 -33.8 75 75 A V - 0 0 30 -2,-0.7 -36,-0.5 -5,-0.2 2,-0.4 -0.647 5.6-150.7 -90.8 143.2 6.1 10.8 -30.8 76 76 A Y E -AB 38 69A 70 -7,-2.2 -7,-1.0 -2,-0.3 2,-0.3 -0.950 5.9-151.3-117.0 133.8 3.1 8.5 -30.3 77 77 A Y E +AB 37 68A 32 -40,-3.5 -40,-2.0 -2,-0.4 2,-0.3 -0.749 19.8 166.7-102.0 149.8 1.7 7.5 -26.9 78 78 A T E - B 0 67A 36 -11,-1.7 -11,-2.8 -2,-0.3 -42,-0.1 -0.966 42.1 -82.6-153.6 161.3 -0.1 4.2 -26.1 79 79 A L E - B 0 66A 7 -47,-0.7 -13,-0.3 -44,-0.3 -14,-0.1 -0.317 38.3-174.3 -67.0 154.4 -1.2 2.3 -23.1 80 80 A K + 0 0 112 -15,-2.2 -15,-0.2 1,-0.1 -14,-0.1 0.764 52.7 64.7-114.3 -66.7 1.4 0.2 -21.4 81 81 A S > - 0 0 22 -17,-0.5 4,-2.0 1,-0.1 -1,-0.1 -0.362 67.4-137.4 -69.3 141.8 0.3 -2.0 -18.5 82 82 A E H > S+ 0 0 125 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.787 103.1 59.1 -65.1 -30.1 -2.2 -4.9 -19.1 83 83 A E H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.954 107.2 42.9 -66.6 -50.0 -4.1 -3.9 -16.0 84 84 A V H > S+ 0 0 0 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.913 110.8 57.5 -63.9 -39.1 -4.9 -0.3 -17.1 85 85 A K H X S+ 0 0 76 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.913 110.8 43.2 -55.3 -45.4 -5.8 -1.6 -20.6 86 86 A A H X S+ 0 0 28 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.921 115.1 46.9 -68.0 -47.0 -8.4 -3.9 -19.0 87 87 A X H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.905 114.8 48.8 -62.2 -39.6 -9.8 -1.4 -16.6 88 88 A I H X S+ 0 0 0 -4,-3.3 4,-2.3 -5,-0.2 -2,-0.2 0.927 108.8 52.3 -66.1 -43.4 -9.9 1.2 -19.4 89 89 A K H X S+ 0 0 135 -4,-2.4 4,-1.5 -5,-0.3 -2,-0.2 0.908 113.2 45.2 -58.2 -41.9 -11.6 -1.3 -21.7 90 90 A L H X S+ 0 0 32 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.898 109.4 53.4 -69.4 -41.9 -14.2 -1.9 -19.0 91 91 A L H X S+ 0 0 6 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.886 108.0 53.8 -60.1 -35.9 -14.7 1.8 -18.3 92 92 A H H < S+ 0 0 58 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.891 108.5 47.2 -65.1 -40.2 -15.3 2.2 -22.0 93 93 A S H < S+ 0 0 82 -4,-1.5 3,-0.5 1,-0.2 -1,-0.2 0.742 111.3 53.5 -73.7 -22.0 -18.1 -0.4 -22.0 94 94 A L H < S+ 0 0 48 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.809 118.2 32.5 -81.3 -31.9 -19.6 1.2 -18.9 95 95 A Y < 0 0 45 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 -0.237 360.0 360.0-121.1 43.7 -19.9 4.7 -20.4 96 96 A C 0 0 133 -3,-0.5 -1,-0.2 0, 0.0 -2,-0.1 -0.075 360.0 360.0-164.1 360.0 -20.5 4.0 -24.1 97 !* 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 98 205 B D > 0 0 144 0, 0.0 4,-1.9 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -98.3 -19.0 13.4 -23.2 99 206 B X H > + 0 0 54 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.959 360.0 41.0 -58.6 -59.2 -15.4 12.9 -22.1 100 207 B E H > S+ 0 0 105 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.852 114.1 53.0 -61.4 -36.7 -15.2 15.3 -19.1 101 208 B Q H > S+ 0 0 117 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.904 117.2 36.8 -66.3 -42.8 -18.7 14.3 -17.8 102 209 B N H X S+ 0 0 46 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.878 113.0 55.1 -78.6 -39.8 -17.9 10.6 -17.7 103 210 B S H X S+ 0 0 2 -4,-2.8 4,-2.7 -5,-0.3 -2,-0.2 0.883 108.3 52.8 -60.4 -36.3 -14.3 10.8 -16.7 104 211 B A H X S+ 0 0 31 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.922 110.4 45.2 -64.4 -46.6 -15.5 12.8 -13.7 105 212 B K H X S+ 0 0 105 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.905 114.8 48.3 -65.2 -40.2 -18.0 10.1 -12.7 106 213 B A H X S+ 0 0 2 -4,-2.8 4,-3.0 1,-0.2 3,-0.2 0.944 109.2 53.6 -65.7 -44.8 -15.5 7.4 -13.1 107 214 B V H X S+ 0 0 10 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.879 105.1 54.0 -57.9 -39.4 -12.9 9.3 -11.1 108 215 B V H X S+ 0 0 81 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.901 112.2 44.3 -63.5 -38.1 -15.3 9.7 -8.2 109 216 B L H X S+ 0 0 23 -4,-1.5 4,-1.5 -3,-0.2 -2,-0.2 0.919 113.2 51.4 -69.7 -42.9 -15.8 5.9 -8.2 110 217 B L H X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.885 108.6 51.4 -61.4 -40.4 -12.1 5.3 -8.5 111 218 B K H < S+ 0 0 114 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.895 107.9 51.3 -64.7 -41.9 -11.3 7.6 -5.6 112 219 B A H < S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.813 115.5 43.4 -65.6 -27.9 -13.8 5.8 -3.3 113 220 B X H < S+ 0 0 0 -4,-1.5 2,-2.2 1,-0.2 -1,-0.2 0.701 88.8 92.7 -89.6 -19.9 -12.2 2.5 -4.2 114 221 B A < + 0 0 15 -4,-1.5 2,-0.3 -5,-0.2 -1,-0.2 -0.289 67.8 82.9 -76.9 56.0 -8.6 3.7 -4.0 115 222 B N S > S- 0 0 39 -2,-2.2 4,-2.6 1,-0.1 5,-0.2 -0.898 76.5-131.9-157.0 123.2 -8.0 2.7 -0.4 116 223 B E H > S+ 0 0 61 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.891 105.4 43.1 -43.6 -58.1 -7.0 -0.8 0.8 117 224 B R H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.914 114.6 49.4 -59.5 -45.5 -9.6 -1.1 3.6 118 225 B R H > S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.876 111.4 50.8 -62.8 -35.6 -12.4 0.4 1.5 119 226 B L H X S+ 0 0 2 -4,-2.6 4,-3.0 -6,-0.2 -2,-0.2 0.933 107.3 51.8 -68.1 -45.7 -11.7 -1.9 -1.4 120 227 B Q H X S+ 0 0 6 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.918 110.6 49.9 -56.8 -43.5 -11.7 -5.0 0.8 121 228 B I H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 3,-0.4 0.956 112.7 45.5 -58.1 -53.8 -15.1 -4.0 2.2 122 229 B L H X S+ 0 0 0 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.874 110.6 55.3 -57.0 -39.7 -16.4 -3.5 -1.4 123 230 B C H < S+ 0 0 58 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.847 111.3 44.1 -63.7 -33.9 -14.8 -6.8 -2.3 124 231 B X H < S+ 0 0 24 -4,-1.9 -2,-0.2 -3,-0.4 -1,-0.2 0.880 111.8 52.6 -77.5 -39.3 -16.7 -8.5 0.5 125 232 B L H >< S+ 0 0 2 -4,-2.7 3,-1.0 -5,-0.2 47,-0.6 0.595 78.2 115.3 -73.8 -11.7 -20.0 -6.7 -0.3 126 233 B H T 3< S- 0 0 30 -4,-1.1 -3,-0.0 1,-0.3 45,-0.0 -0.468 97.0 -12.3 -65.8 112.6 -20.0 -7.7 -3.9 127 234 B N T 3 S+ 0 0 125 -2,-0.6 -1,-0.3 45,-0.1 -2,-0.1 0.963 125.6 72.3 60.7 57.8 -23.1 -10.0 -4.4 128 235 B Q S < S- 0 0 85 -3,-1.0 42,-0.1 42,-0.1 -2,-0.0 -0.093 74.1-132.9 162.5 93.1 -23.9 -10.6 -0.7 129 236 B E - 0 0 71 42,-0.1 2,-0.3 40,-0.1 42,-0.2 -0.268 34.0-167.6 -54.0 132.5 -25.4 -8.1 1.8 130 237 B L E -C 170 0B 10 40,-1.9 40,-3.7 -5,-0.0 2,-0.2 -0.944 20.8-131.8-132.5 151.0 -23.5 -8.2 5.1 131 238 B S E > -C 169 0B 12 -2,-0.3 4,-1.8 38,-0.3 38,-0.2 -0.470 37.1-107.8 -86.8 167.3 -23.8 -6.9 8.6 132 239 B V H > S+ 0 0 17 36,-1.0 4,-2.7 1,-0.2 5,-0.2 0.905 121.5 54.6 -62.9 -41.0 -20.9 -5.0 10.2 133 240 B G H > S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.902 107.6 49.1 -59.1 -41.7 -20.3 -8.1 12.4 134 241 B E H > S+ 0 0 82 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.861 111.4 48.7 -67.1 -35.6 -20.0 -10.3 9.4 135 242 B L H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.917 110.8 51.7 -68.2 -43.1 -17.6 -8.0 7.7 136 243 B C H X>S+ 0 0 37 -4,-2.7 4,-1.6 2,-0.2 5,-1.4 0.924 112.5 46.1 -55.8 -50.0 -15.6 -7.8 10.9 137 244 B A H <5S+ 0 0 72 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.937 115.5 44.8 -60.4 -49.9 -15.5 -11.6 11.0 138 245 B K H <5S+ 0 0 93 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.802 124.1 33.9 -68.1 -31.1 -14.6 -12.0 7.3 139 246 B L H <5S- 0 0 15 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.529 102.3-128.4-100.5 -8.4 -11.9 -9.3 7.3 140 247 B Q T <5 + 0 0 127 -4,-1.6 2,-0.4 -5,-0.3 -3,-0.2 0.887 67.2 126.2 62.4 40.0 -10.8 -10.0 10.9 141 248 B L < - 0 0 39 -5,-1.4 -1,-0.2 -6,-0.2 -2,-0.2 -0.974 61.1-113.7-128.6 142.4 -11.1 -6.3 11.8 142 249 B S > - 0 0 61 -2,-0.4 4,-1.0 -3,-0.1 5,-0.1 -0.117 29.8-108.0 -67.8 169.8 -13.2 -4.9 14.7 143 250 B Q H >> S+ 0 0 120 1,-0.2 4,-2.2 2,-0.2 3,-0.8 0.932 121.3 49.8 -65.9 -44.8 -16.2 -2.7 14.2 144 251 B S H 3> S+ 0 0 90 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.859 106.3 57.2 -61.8 -35.7 -14.4 0.4 15.3 145 252 B A H 34 S+ 0 0 38 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.775 114.7 37.8 -66.1 -26.2 -11.6 -0.4 12.9 146 253 B L H XX S+ 0 0 0 -4,-1.0 4,-2.8 -3,-0.8 3,-1.0 0.729 93.6 87.6 -95.3 -27.5 -14.1 -0.5 10.0 147 254 B S H 3X S+ 0 0 65 -4,-2.2 4,-2.2 1,-0.3 5,-0.2 0.784 87.7 49.7 -42.5 -47.6 -16.3 2.4 11.1 148 255 B Q H 3X S+ 0 0 130 -4,-0.6 4,-1.2 1,-0.2 -1,-0.3 0.857 115.9 43.9 -64.3 -36.7 -14.2 5.2 9.4 149 256 B H H <> S+ 0 0 20 -3,-1.0 4,-2.2 -4,-0.2 -2,-0.2 0.895 113.1 49.1 -76.8 -40.7 -14.2 3.2 6.1 150 257 B L H X S+ 0 0 5 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.918 110.7 51.8 -63.9 -42.1 -17.9 2.2 6.2 151 258 B A H X S+ 0 0 35 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.851 109.9 49.7 -61.3 -36.8 -18.8 5.9 6.9 152 259 B W H X S+ 0 0 75 -4,-1.2 4,-0.9 1,-0.2 -1,-0.2 0.903 109.5 50.1 -68.8 -44.0 -16.7 7.0 3.9 153 260 B L H <>S+ 0 0 0 -4,-2.2 6,-1.1 1,-0.2 5,-1.1 0.793 111.8 50.8 -65.7 -28.2 -18.3 4.5 1.6 154 261 B R H ><5S+ 0 0 120 -4,-1.6 3,-3.0 1,-0.2 -2,-0.2 0.950 104.1 53.6 -74.1 -53.2 -21.8 5.6 2.8 155 262 B R H 3<5S+ 0 0 187 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.713 109.1 52.7 -56.0 -20.8 -21.3 9.4 2.2 156 263 B D T 3<5S- 0 0 63 -4,-0.9 -1,-0.3 -5,-0.1 -2,-0.2 0.293 109.4-126.5 -97.1 7.7 -20.3 8.5 -1.3 157 264 B G T < 5S+ 0 0 39 -3,-3.0 -3,-0.2 2,-0.2 -2,-0.1 0.527 76.4 122.9 61.5 4.8 -23.5 6.5 -1.8 158 265 B L S -D 167 0B 98 3,-2.4 3,-1.6 -2,-0.3 -2,-0.0 -0.768 68.9 -27.7-155.3 105.8 -33.2 -4.6 11.1 165 272 B A T 3 S- 0 0 98 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.936 125.9 -44.8 52.9 55.3 -33.7 -5.2 14.9 166 273 B Q T 3 S+ 0 0 200 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.158 119.0 110.1 77.8 -16.7 -30.7 -3.2 16.0 167 274 B T E < - D 0 164B 58 -3,-1.6 -3,-2.4 -36,-0.0 2,-0.5 -0.766 58.4-146.7 -94.6 133.3 -28.5 -4.7 13.3 168 275 B V E - D 0 163B 43 -2,-0.4 -36,-1.0 -5,-0.2 2,-0.3 -0.848 12.4-160.9 -99.6 129.5 -27.2 -2.7 10.3 169 276 B Y E -CD 131 162B 45 -7,-3.1 -7,-2.5 -2,-0.5 2,-0.4 -0.853 5.8-146.3-109.3 144.6 -26.8 -4.4 7.0 170 277 B Y E -CD 130 161B 25 -40,-3.7 -40,-1.9 -2,-0.3 2,-0.4 -0.898 12.7-174.4-115.5 142.3 -24.7 -3.1 4.1 171 278 B T E - D 0 160B 47 -11,-2.0 -11,-2.2 -2,-0.4 2,-0.4 -0.994 29.6-120.2-138.4 131.6 -25.2 -3.4 0.3 172 279 B L E - D 0 159B 6 -47,-0.6 -13,-0.3 -2,-0.4 -45,-0.1 -0.534 29.3-172.3 -66.7 120.8 -23.0 -2.4 -2.6 173 280 B K + 0 0 128 -15,-3.0 -14,-0.2 -2,-0.4 -1,-0.2 0.930 51.1 85.1 -82.9 -51.4 -25.1 0.1 -4.6 174 281 B S > - 0 0 14 -16,-0.7 4,-1.8 1,-0.1 5,-0.1 -0.320 49.8-166.0 -64.9 128.4 -23.1 0.8 -7.7 175 282 B E H > S+ 0 0 119 2,-0.2 4,-2.2 1,-0.2 -1,-0.1 0.817 97.0 53.4 -77.8 -32.6 -23.4 -1.4 -10.8 176 283 B E H > S+ 0 0 68 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.916 110.9 46.2 -66.6 -43.5 -20.2 0.2 -12.2 177 284 B V H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.901 109.7 54.0 -65.4 -41.4 -18.4 -0.6 -9.0 178 285 B K H X S+ 0 0 46 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.923 110.2 47.8 -58.7 -42.8 -19.7 -4.1 -9.0 179 286 B A H X S+ 0 0 25 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.921 112.5 48.2 -64.5 -43.6 -18.3 -4.5 -12.6 180 287 B X H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.865 109.1 53.3 -65.6 -36.4 -14.9 -3.0 -11.6 181 288 B I H X S+ 0 0 7 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.940 107.7 50.9 -64.0 -46.0 -14.7 -5.3 -8.5 182 289 B K H X S+ 0 0 109 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.854 113.1 45.9 -58.0 -38.3 -15.3 -8.4 -10.6 183 290 B L H X S+ 0 0 36 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.923 111.1 51.6 -71.2 -45.8 -12.5 -7.3 -13.0 184 291 B L H X S+ 0 0 7 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.929 107.4 54.7 -55.8 -45.6 -10.2 -6.5 -10.2 185 292 B H H < S+ 0 0 115 -4,-3.0 4,-0.4 1,-0.2 -1,-0.2 0.942 111.0 44.1 -53.7 -49.7 -10.9 -9.9 -8.8 186 293 B S H < S+ 0 0 67 -4,-1.7 3,-0.5 1,-0.2 -1,-0.2 0.855 112.5 52.8 -65.5 -35.2 -9.9 -11.6 -12.1 187 294 B L H < S+ 0 0 50 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.817 123.5 25.7 -71.4 -30.7 -6.8 -9.3 -12.5 188 295 B Y < 0 0 42 -4,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.061 360.0 360.0-122.4 24.6 -5.4 -10.1 -9.0 189 296 B C 0 0 111 -3,-0.5 -2,-0.2 -4,-0.4 -1,-0.1 0.010 360.0 360.0-155.9 360.0 -6.9 -13.6 -8.3