==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 11-JAN-06 2FNP . COMPND 2 MOLECULE: STAPHYLOCOCCAL ACCESSORY REGULATOR A; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR Y.LIU,A.C.MANNA,C.H.PAN,A.L.CHEUNG,G.ZHANG . 244 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14345.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 76.2 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 . 17 7.0 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 . 1 0.4 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 . 1 0.4 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 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 0 0 3 1 0 0 0 0 0 2 0 1 1 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 0 3 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 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 1 103 A I 0 0 191 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.4 9.1 3.4 -7.6 2 104 A T - 0 0 48 1,-0.1 2,-0.2 122,-0.0 123,-0.0 0.966 360.0-175.9 82.6 84.8 5.5 2.0 -7.9 3 105 A K - 0 0 87 242,-0.1 2,-0.4 136,-0.0 -1,-0.1 -0.630 37.5-107.1 -95.3 161.5 2.5 4.2 -7.3 4 106 A I - 0 0 7 -2,-0.2 236,-0.1 1,-0.1 3,-0.0 -0.771 28.2-165.4 -94.4 142.2 -0.8 2.4 -7.5 5 107 A N + 0 0 88 -2,-0.4 232,-0.3 1,-0.0 2,-0.2 0.860 57.7 14.3 -95.1 -39.6 -3.0 3.0 -10.5 6 108 A D S > S- 0 0 35 230,-0.1 4,-2.2 231,-0.1 5,-0.1 -0.676 81.1 -88.8-130.9-174.7 -6.4 1.7 -9.8 7 109 A C H > S+ 0 0 6 -2,-0.2 4,-1.9 222,-0.2 5,-0.1 0.767 122.0 53.8 -63.9 -28.8 -8.9 0.5 -7.3 8 110 A F H > S+ 0 0 81 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.977 109.0 44.6 -73.5 -52.8 -7.6 -3.0 -7.8 9 111 A E H > S+ 0 0 27 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.881 112.2 55.9 -55.7 -39.3 -4.0 -2.3 -7.1 10 112 A L H X S+ 0 0 2 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.935 111.6 41.6 -60.4 -47.3 -5.1 -0.2 -4.2 11 113 A L H X S+ 0 0 11 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.913 114.3 51.2 -67.6 -41.9 -6.9 -3.2 -2.7 12 114 A S H X S+ 0 0 21 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.901 116.8 41.8 -60.5 -40.6 -4.2 -5.7 -3.5 13 115 A M H X S+ 0 0 6 -4,-2.8 4,-3.4 -5,-0.2 5,-0.3 0.942 112.4 50.2 -72.5 -51.7 -1.7 -3.4 -1.9 14 116 A V H X S+ 0 0 4 -4,-3.0 4,-2.5 -5,-0.3 5,-0.2 0.933 115.3 46.0 -54.0 -45.3 -3.7 -2.4 1.2 15 117 A T H X S+ 0 0 22 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.973 114.6 45.3 -61.0 -57.7 -4.4 -6.0 1.9 16 118 A Y H X S+ 0 0 0 -4,-2.1 4,-1.2 -5,-0.3 -2,-0.2 0.908 116.5 46.7 -52.2 -49.6 -0.9 -7.2 1.4 17 119 A A H >X S+ 0 0 4 -4,-3.4 4,-2.7 1,-0.2 3,-1.8 0.988 105.9 55.2 -58.1 -64.4 0.6 -4.4 3.4 18 120 A D H 3X S+ 0 0 68 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.809 105.3 58.5 -39.6 -34.1 -1.8 -4.7 6.4 19 121 A K H 3X S+ 0 0 52 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.3 0.904 109.0 40.9 -65.4 -43.0 -0.6 -8.3 6.5 20 122 A L H X S+ 0 0 28 -4,-2.1 4,-1.5 -5,-0.2 3,-0.7 0.962 115.1 39.3 -57.5 -47.8 2.9 -9.9 11.1 24 126 A I H 3X S+ 0 0 2 -4,-3.1 4,-1.4 1,-0.2 6,-0.5 0.907 109.9 54.7 -68.3 -49.4 5.6 -7.5 12.2 25 127 A K H 3< S+ 0 0 96 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.2 0.511 113.8 48.8 -68.3 7.2 3.8 -5.8 15.0 26 128 A K H <4 S+ 0 0 160 -3,-0.7 -2,-0.2 -4,-0.4 -1,-0.2 0.756 109.3 43.7-111.6 -37.2 3.3 -9.4 16.3 27 129 A E H < S+ 0 0 101 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.599 127.4 33.6 -86.4 -10.8 6.7 -11.0 16.1 28 130 A F S < S- 0 0 35 -4,-1.4 -1,-0.2 -5,-0.2 -3,-0.1 0.362 99.6-133.0-120.1 -2.8 8.4 -7.9 17.6 29 131 A S + 0 0 104 -5,-0.3 2,-0.2 1,-0.2 -4,-0.2 0.737 63.4 136.0 54.6 23.9 5.5 -6.9 19.8 30 132 A I - 0 0 19 -6,-0.5 2,-0.2 1,-0.0 -1,-0.2 -0.532 52.5-126.7 -99.0 162.2 6.0 -3.5 18.4 31 133 A S > - 0 0 31 -2,-0.2 4,-3.2 -3,-0.1 5,-0.1 -0.675 24.8-114.1-104.8 165.4 3.4 -0.9 17.2 32 134 A F H > S+ 0 0 7 -2,-0.2 4,-3.3 2,-0.2 5,-0.1 0.816 119.3 54.9 -69.7 -26.0 3.5 0.7 13.8 33 135 A E H > S+ 0 0 51 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.967 111.4 44.1 -66.1 -50.5 4.1 4.0 15.4 34 136 A E H > S+ 0 0 29 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.927 113.5 51.4 -58.0 -45.4 7.1 2.5 17.1 35 137 A F H X S+ 0 0 4 -4,-3.2 4,-2.4 1,-0.2 3,-0.3 0.968 110.6 50.1 -53.4 -54.6 8.0 0.9 13.8 36 138 A A H X S+ 0 0 0 -4,-3.3 4,-2.7 1,-0.2 -2,-0.2 0.896 107.6 51.2 -48.6 -56.2 7.7 4.3 12.2 37 139 A V H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.855 114.1 44.3 -53.0 -43.9 9.9 6.2 14.7 38 140 A L H X S+ 0 0 1 -4,-1.9 4,-2.5 -3,-0.3 -1,-0.2 0.853 112.1 49.4 -72.9 -38.9 12.7 3.7 14.3 39 141 A T H X S+ 0 0 0 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.902 113.6 49.6 -67.5 -38.6 12.7 3.4 10.5 40 142 A Y H >X S+ 0 0 28 -4,-2.7 4,-3.2 -5,-0.3 3,-0.9 0.973 108.5 50.4 -61.7 -55.9 12.7 7.1 10.4 41 143 A I H 3< S+ 0 0 0 -4,-2.4 5,-0.3 1,-0.3 -2,-0.2 0.933 112.9 49.0 -43.6 -54.2 15.6 7.4 12.8 42 144 A S H 3< S+ 0 0 5 -4,-2.5 3,-0.3 1,-0.2 -1,-0.3 0.772 113.0 46.4 -59.8 -30.8 17.4 4.9 10.6 43 145 A E H << S+ 0 0 104 -4,-1.5 2,-1.1 -3,-0.9 -2,-0.2 0.929 117.2 40.6 -82.0 -47.6 16.6 6.8 7.4 44 146 A N S < S- 0 0 66 -4,-3.2 2,-1.5 -5,-0.1 -1,-0.3 -0.770 85.9-157.4 -98.8 87.8 17.5 10.3 8.6 45 147 A K + 0 0 120 -2,-1.1 2,-0.4 -3,-0.3 -3,-0.1 -0.486 29.6 155.2 -73.3 92.9 20.7 9.4 10.5 46 148 A E - 0 0 105 -2,-1.5 48,-0.1 -5,-0.3 -2,-0.1 -0.926 49.8-132.8-123.6 145.7 21.0 12.3 13.0 47 149 A K S S+ 0 0 148 -2,-0.4 47,-2.3 1,-0.1 2,-0.3 0.899 95.4 17.8 -58.5 -49.7 22.7 12.7 16.4 48 150 A E E S-A 93 0A 98 45,-0.2 2,-0.4 43,-0.0 45,-0.2 -0.945 71.4-157.6-126.5 150.3 19.7 14.5 17.9 49 151 A Y E -A 92 0A 11 43,-2.5 43,-1.8 -2,-0.3 2,-0.5 -0.980 10.5-141.9-130.3 140.9 16.0 14.6 16.8 50 152 A Y E > -A 91 0A 116 -2,-0.4 4,-1.8 41,-0.2 3,-0.3 -0.855 16.3-139.0 -97.9 130.0 13.2 17.1 17.6 51 153 A F H > S+ 0 0 14 39,-1.9 4,-3.7 -2,-0.5 5,-0.3 0.970 99.8 58.5 -52.7 -61.1 9.8 15.4 18.0 52 154 A K H > S+ 0 0 119 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.826 108.7 47.9 -34.6 -48.0 7.9 18.1 16.1 53 155 A D H >> S+ 0 0 61 -3,-0.3 4,-2.2 2,-0.2 3,-1.3 0.989 116.0 41.4 -57.3 -63.2 10.0 17.3 13.1 54 156 A I H 3X S+ 0 0 5 -4,-1.8 4,-1.3 1,-0.3 -2,-0.2 0.874 108.3 63.2 -51.1 -43.3 9.7 13.6 13.3 55 157 A I H 3X S+ 0 0 32 -4,-3.7 4,-1.0 -5,-0.2 5,-0.5 0.806 114.4 32.4 -54.0 -34.7 6.0 14.0 14.1 56 158 A N H << S+ 0 0 113 -4,-1.3 -2,-0.2 -3,-1.3 -3,-0.1 0.940 106.5 65.1 -84.8 -68.1 5.4 15.5 10.7 57 159 A H H < S+ 0 0 107 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.687 114.1 40.7 -27.8 -28.4 8.0 13.7 8.6 58 160 A L H < S- 0 0 7 -4,-1.3 -2,-0.2 -5,-0.3 -1,-0.2 0.894 102.1-127.8 -85.6 -84.1 5.7 10.7 9.5 59 161 A N < + 0 0 95 -4,-1.0 -3,-0.1 -5,-0.2 -2,-0.1 0.317 60.2 119.4 146.3 8.1 2.1 11.9 9.3 60 162 A Y - 0 0 46 -5,-0.5 2,-0.4 -4,-0.1 -2,-0.1 0.001 67.1 -89.9 -89.0-165.3 0.6 10.9 12.6 61 163 A K > - 0 0 133 1,-0.1 3,-1.2 4,-0.0 -5,-0.1 -0.504 34.9-123.1-106.9 58.1 -1.1 12.5 15.6 62 164 A Q T 3> S+ 0 0 64 -2,-0.4 4,-1.0 1,-0.3 3,-0.4 -0.003 110.8 58.4 40.7 -83.8 1.3 13.5 18.5 63 165 A P H 3> S+ 0 0 93 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.902 105.6 50.5 -38.3 -50.4 -0.6 11.4 21.0 64 166 A Q H <> S+ 0 0 62 -3,-1.2 4,-1.3 2,-0.1 -2,-0.2 0.920 115.2 44.6 -52.9 -49.0 0.1 8.4 18.9 65 167 A V H >> S+ 0 0 3 -3,-0.4 3,-1.6 2,-0.2 4,-1.6 0.988 104.9 53.7 -59.6 -82.2 3.8 9.3 18.8 66 168 A V H 3X S+ 0 0 67 -4,-1.0 4,-2.9 1,-0.3 5,-0.3 0.714 107.5 55.9 -18.7 -56.2 4.7 10.2 22.4 67 169 A K H 3X S+ 0 0 148 -4,-1.5 4,-1.2 -5,-0.3 -1,-0.3 0.938 107.6 46.1 -48.8 -57.9 3.4 6.9 23.5 68 170 A A H > - 0 0 55 -2,-0.5 3,-3.6 1,-0.1 4,-1.6 -0.472 39.8 -91.6 -83.1 154.4 24.0 7.7 20.6 96 198 A A T 34 S+ 0 0 86 1,-0.3 -1,-0.1 2,-0.2 5,-0.0 0.606 123.0 50.9 -33.2 -31.3 26.1 5.4 18.5 97 199 A Q T 3> S+ 0 0 129 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.567 108.3 48.8 -93.3 -9.1 25.0 2.3 20.4 98 200 A Q H <> S+ 0 0 0 -3,-3.6 4,-2.5 2,-0.2 5,-0.3 0.638 106.0 61.0 -93.9 -22.2 21.3 2.9 20.1 99 201 A R H < S+ 0 0 44 -4,-1.6 4,-0.2 1,-0.2 -2,-0.2 0.538 109.4 41.6 -78.9 -6.7 22.0 3.5 16.5 100 202 A K H > S+ 0 0 148 -5,-0.3 4,-1.1 2,-0.1 -1,-0.2 0.696 112.9 52.2-106.8 -32.5 23.3 -0.1 16.4 101 203 A K H >X S+ 0 0 67 -4,-0.9 4,-1.7 2,-0.2 3,-1.4 0.992 116.8 38.9 -63.3 -61.8 20.5 -1.5 18.6 102 204 A I H >X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.3 3,-1.1 0.959 113.7 58.7 -47.1 -56.7 17.8 0.1 16.3 103 205 A E H 3> S+ 0 0 72 -5,-0.3 4,-0.6 1,-0.3 -1,-0.3 0.685 110.1 41.8 -47.8 -27.8 20.0 -0.9 13.4 104 206 A S H < S+ 0 0 85 -4,-2.0 3,-1.9 -3,-0.3 -2,-0.2 0.971 109.5 53.3 -65.4 -55.2 10.6 -14.3 4.3 116 218 A A H >X S+ 0 0 0 -4,-3.1 3,-1.4 1,-0.3 4,-0.9 0.709 94.2 72.0 -54.6 -22.9 6.9 -13.3 4.5 117 219 A N T 3< S+ 0 0 23 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.1 0.321 96.5 54.0 -75.6 11.2 7.1 -12.3 0.9 118 220 A N T <4 S+ 0 0 135 -3,-1.9 -1,-0.3 3,-0.1 -2,-0.2 0.380 111.3 40.7-120.3 -3.1 7.2 -16.0 0.2 119 221 A E T <4 S+ 0 0 126 -3,-1.4 2,-0.4 -4,-0.2 -2,-0.2 0.349 106.8 73.3-124.1 -4.3 4.1 -16.9 2.1 120 222 A I < - 0 0 24 -4,-0.9 2,-0.5 -100,-0.0 -1,-0.1 -0.961 63.9-153.4-119.8 134.2 2.0 -13.9 1.0 121 223 A E 0 0 175 -2,-0.4 -3,-0.1 -3,-0.1 -4,-0.0 -0.870 360.0 360.0-100.3 132.8 0.5 -13.4 -2.4 122 224 A L 0 0 74 -2,-0.5 -109,-0.1 -5,-0.1 -110,-0.1 -0.243 360.0 360.0 -67.7 360.0 -0.0 -9.8 -3.4 123 !* 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 0.0 124 103 B I 0 0 106 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -97.0 2.1 -4.1 -8.7 125 104 B T - 0 0 73 1,-0.1 2,-0.1 -3,-0.0 3,-0.0 -0.688 360.0-107.9-105.4 156.7 5.3 -5.0 -6.7 126 105 B K - 0 0 71 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.395 38.5-108.7 -72.3 149.3 6.0 -6.4 -3.3 127 106 B I - 0 0 8 1,-0.1 -1,-0.1 -2,-0.1 6,-0.0 -0.712 28.3-157.7 -82.8 129.9 7.4 -4.0 -0.7 128 107 B N - 0 0 102 -2,-0.5 2,-0.3 -3,-0.0 -1,-0.1 0.607 53.5 -27.7 -86.4 -16.7 11.1 -5.0 -0.1 129 108 B D S > S- 0 0 31 -16,-0.1 4,-1.9 1,-0.1 5,-0.1 -0.903 80.0 -52.8-170.3-160.8 11.9 -3.6 3.4 130 109 B C H > S+ 0 0 1 -2,-0.3 4,-1.7 2,-0.2 5,-0.2 0.875 124.6 47.2 -67.4 -44.9 11.4 -1.2 6.3 131 110 B F H > S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.954 117.4 44.9 -64.1 -47.5 11.8 2.0 4.4 132 111 B E H > S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.812 106.6 60.2 -66.5 -31.2 9.4 0.7 1.7 133 112 B L H X S+ 0 0 2 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.910 109.3 42.3 -65.9 -37.9 7.0 -0.6 4.3 134 113 B L H X S+ 0 0 15 -4,-1.7 4,-2.9 -3,-0.2 5,-0.3 0.892 110.5 55.6 -76.4 -38.7 6.5 2.8 5.8 135 114 B S H X S+ 0 0 44 -4,-2.0 4,-3.3 2,-0.2 5,-0.2 0.979 111.7 44.1 -55.3 -54.7 6.3 4.6 2.4 136 115 B M H X S+ 0 0 19 -4,-2.2 4,-4.2 2,-0.2 5,-0.4 0.949 113.7 47.8 -56.5 -55.8 3.4 2.3 1.3 137 116 B V H X S+ 0 0 2 -4,-1.9 4,-2.2 -5,-0.2 5,-0.2 0.956 115.2 47.1 -51.6 -51.6 1.5 2.4 4.5 138 117 B T H X S+ 0 0 25 -4,-2.9 4,-1.4 2,-0.2 -1,-0.2 0.944 119.5 40.1 -53.5 -52.0 1.8 6.2 4.6 139 118 B Y H >X S+ 0 0 3 -4,-3.3 4,-2.1 -5,-0.3 3,-0.5 0.960 112.7 52.4 -61.4 -57.1 0.8 6.4 0.9 140 119 B A H 3X S+ 0 0 8 -4,-4.2 4,-2.1 1,-0.3 -1,-0.2 0.848 108.9 52.7 -51.5 -36.5 -1.9 3.8 0.9 141 120 B D H 3X S+ 0 0 58 -4,-2.2 4,-2.4 -5,-0.4 -1,-0.3 0.883 102.9 56.1 -70.9 -36.5 -3.6 5.6 3.8 142 121 B K H S+ 0 0 79 -4,-2.7 4,-2.9 2,-0.2 5,-0.9 0.941 121.9 37.6 -43.3 -58.0 -13.6 7.8 1.9 149 128 B K H <5S+ 0 0 148 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.956 117.6 48.8 -57.9 -59.2 -13.9 11.6 2.1 150 129 B E H <5S+ 0 0 87 -4,-4.5 -1,-0.2 -5,-0.3 -2,-0.2 0.715 130.0 21.8 -57.3 -25.5 -14.3 12.2 -1.7 151 130 B F H <5S- 0 0 36 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.513 95.8-122.4-126.4 -3.8 -17.0 9.5 -1.9 152 131 B S T <5 + 0 0 109 -4,-2.9 2,-0.3 -5,-0.4 -3,-0.2 0.975 68.9 127.8 59.6 56.8 -18.5 9.0 1.5 153 132 B I < - 0 0 26 -5,-0.9 -1,-0.2 -6,-0.2 -2,-0.2 -0.999 57.0-124.9-145.9 141.7 -17.7 5.3 1.6 154 133 B S > - 0 0 35 -2,-0.3 4,-3.2 1,-0.1 5,-0.2 -0.489 26.8-118.7 -83.0 155.0 -15.9 3.0 3.9 155 134 B F H > S+ 0 0 19 2,-0.2 4,-3.0 1,-0.2 5,-0.1 0.806 117.3 59.3 -62.2 -28.7 -13.0 0.8 2.8 156 135 B E H > S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 3,-0.4 0.999 109.9 41.8 -58.1 -63.4 -15.1 -2.2 3.7 157 136 B E H > S+ 0 0 27 1,-0.3 4,-2.0 2,-0.2 5,-0.3 0.903 115.1 51.1 -46.2 -52.1 -17.7 -1.0 1.2 158 137 B F H X S+ 0 0 2 -4,-3.2 4,-2.5 1,-0.2 -1,-0.3 0.892 110.0 51.0 -53.5 -44.4 -14.9 -0.1 -1.2 159 138 B A H X S+ 0 0 0 -4,-3.0 4,-2.3 -3,-0.4 -2,-0.2 0.902 108.9 47.8 -62.0 -50.6 -13.4 -3.6 -0.9 160 139 B V H X S+ 0 0 6 -4,-2.3 4,-2.8 2,-0.2 3,-0.4 0.979 114.8 46.4 -56.0 -58.2 -16.5 -5.5 -1.5 161 140 B L H X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.3 -2,-0.2 0.926 113.5 48.6 -48.3 -54.3 -17.4 -3.5 -4.6 162 141 B T H X S+ 0 0 2 -4,-2.5 4,-1.4 -5,-0.3 -1,-0.3 0.828 111.1 51.1 -58.2 -34.5 -13.8 -3.7 -5.9 163 142 B Y H X S+ 0 0 21 -4,-2.3 4,-1.7 -3,-0.4 3,-0.5 0.974 109.2 49.7 -66.5 -54.5 -13.9 -7.5 -5.3 164 143 B I H >< S+ 0 0 0 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.951 108.7 53.5 -45.6 -63.3 -17.1 -7.9 -7.2 165 144 B S H 3< S+ 0 0 15 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.788 113.0 41.2 -42.2 -44.6 -15.8 -5.9 -10.2 166 145 B E H 3< S+ 0 0 97 -4,-1.4 2,-0.5 -3,-0.5 -1,-0.3 0.665 115.0 53.7 -83.2 -16.8 -12.7 -8.0 -10.6 167 146 B N S << S- 0 0 51 -4,-1.7 2,-0.4 -3,-1.4 -1,-0.2 -0.646 83.5-158.0-119.4 72.2 -14.5 -11.2 -10.0 168 147 B K + 0 0 165 -2,-0.5 2,-0.3 -3,-0.3 -3,-0.1 -0.339 35.6 137.5 -55.6 106.5 -17.3 -11.0 -12.5 169 148 B E - 0 0 89 -2,-0.4 3,-0.1 -5,-0.1 -2,-0.1 -0.966 56.0-141.8-149.7 158.3 -20.0 -13.3 -11.2 170 149 B K S S+ 0 0 108 -2,-0.3 47,-1.8 1,-0.3 2,-0.4 0.557 95.7 39.1 -96.9 -14.4 -23.7 -13.3 -10.9 171 150 B E E +C 216 0B 109 45,-0.2 2,-0.3 46,-0.0 -1,-0.3 -0.981 65.5 173.1-143.5 128.6 -23.4 -15.0 -7.5 172 151 B Y E -C 215 0B 3 43,-2.0 43,-2.3 -2,-0.4 2,-0.5 -0.904 25.1-133.6-128.7 156.2 -20.9 -14.7 -4.7 173 152 B Y E >> -C 214 0B 105 -2,-0.3 3,-1.6 41,-0.2 4,-1.2 -0.939 11.0-143.0-111.2 131.0 -20.6 -16.1 -1.2 174 153 B F H 3> S+ 0 0 10 39,-1.6 4,-2.5 -2,-0.5 5,-0.2 0.763 100.4 68.8 -62.4 -21.5 -19.8 -13.7 1.6 175 154 B K H 3> S+ 0 0 84 38,-0.4 4,-0.9 1,-0.2 -1,-0.3 0.742 106.3 37.0 -66.2 -26.5 -17.7 -16.5 3.0 176 155 B D H <> S+ 0 0 78 -3,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.610 114.4 53.4-102.1 -19.1 -15.2 -16.2 0.2 177 156 B I H X S+ 0 0 6 -4,-1.2 4,-2.6 2,-0.2 5,-0.3 0.884 109.1 51.2 -80.0 -43.0 -15.3 -12.4 -0.2 178 157 B I H X>S+ 0 0 13 -4,-2.5 4,-3.4 1,-0.2 5,-1.6 0.969 115.7 40.8 -55.6 -55.9 -14.6 -12.1 3.6 179 158 B N H <5S+ 0 0 117 -4,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.835 113.2 52.2 -66.5 -33.2 -11.6 -14.4 3.3 180 159 B H H <5S+ 0 0 110 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.974 116.9 41.0 -63.9 -50.3 -10.3 -13.1 0.0 181 160 B L H <5S- 0 0 6 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.922 111.6-126.6 -60.9 -47.4 -10.4 -9.6 1.5 182 161 B N T <5 + 0 0 81 -4,-3.4 -3,-0.2 -5,-0.3 -4,-0.1 0.817 60.9 121.5 99.7 45.6 -9.0 -10.8 4.9 183 162 B Y < - 0 0 28 -5,-1.6 2,-0.4 -6,-0.1 -1,-0.1 -0.207 61.9-104.0-112.5-155.1 -11.6 -9.5 7.4 184 163 B K >> - 0 0 134 -2,-0.1 3,-1.7 1,-0.1 4,-0.6 -0.969 42.6-102.4-142.8 119.9 -13.8 -10.9 10.1 185 164 B Q H >> S+ 0 0 89 -2,-0.4 4,-1.4 1,-0.3 3,-1.1 0.527 114.4 55.2 -4.1 -67.9 -17.6 -11.2 9.4 186 165 B P H 3> S+ 0 0 94 0, 0.0 4,-1.1 0, 0.0 5,-0.3 0.888 99.2 58.6 -45.1 -56.0 -18.8 -8.2 11.4 187 166 B Q H <> S+ 0 0 85 -3,-1.7 4,-0.7 2,-0.1 -2,-0.2 0.847 117.2 39.3 -42.6 -39.4 -16.5 -5.6 9.7 188 167 B V H XX S+ 0 0 7 -3,-1.1 3,-1.8 -4,-0.6 4,-1.1 0.983 98.6 63.6 -74.9 -86.1 -18.4 -6.8 6.6 189 168 B V H >X S+ 0 0 62 -4,-1.4 4,-2.0 1,-0.3 3,-1.0 0.633 103.9 52.5 -11.2 -61.1 -22.1 -7.4 7.1 190 169 B K H >X S+ 0 0 150 -4,-1.1 4,-2.1 1,-0.3 3,-1.9 0.964 111.2 46.7 -46.6 -59.7 -22.7 -3.8 7.9 191 170 B A H <>S+ 0 0 2 -4,-1.0 5,-2.3 -5,-0.3 3,-1.0 0.942 111.7 41.2 -70.2 -52.4 -24.6 -1.8 -0.2 196 175 B S H ><5S+ 0 0 26 -4,-1.4 3,-1.7 1,-0.2 5,-0.3 0.931 116.7 52.2 -61.5 -41.5 -27.4 -4.2 -1.0 197 176 B Q T 3<5S+ 0 0 122 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.527 103.8 55.5 -72.9 -6.7 -29.9 -1.7 0.4 198 177 B E T < 5S- 0 0 108 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.265 125.0-110.1-101.0 2.8 -28.4 1.1 -1.8 199 178 B D T < 5S+ 0 0 69 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.2 0.889 80.4 132.1 69.2 45.0 -29.2 -1.4 -4.6 200 179 B Y S S+ 0 0 187 -2,-0.3 2,-1.2 1,-0.0 3,-0.9 -0.820 90.9 85.1 95.4-101.7 -30.5 -23.0 3.1 208 187 B H G >> S- 0 0 110 -2,-0.6 4,-1.3 1,-0.3 3,-0.6 -0.107 117.9 -50.8 -44.1 77.7 -27.1 -23.9 4.6 209 188 B D G 34 S- 0 0 100 -2,-1.2 -1,-0.3 1,-0.3 -3,-0.1 0.649 82.0 -82.5 67.5 23.6 -27.6 -23.2 8.3 210 189 B E G <4 S+ 0 0 153 -3,-0.9 -1,-0.3 -5,-0.1 -2,-0.1 0.398 122.4 94.9 64.8 -13.2 -29.1 -19.7 8.3 211 190 B R T <4 + 0 0 195 -3,-0.6 -2,-0.2 -4,-0.1 -1,-0.1 0.974 56.5 79.1 -71.4 -82.8 -25.3 -19.0 8.0 212 191 B T < - 0 0 20 -4,-1.3 2,-0.4 1,-0.1 -2,-0.0 0.166 56.5-171.5 -29.6 133.6 -24.6 -18.7 4.3 213 192 B V - 0 0 17 -8,-0.0 -39,-1.6 2,-0.0 2,-0.4 -0.975 7.9-159.5-129.7 136.5 -25.5 -15.3 2.8 214 193 B L E -CD 173 204B 32 -10,-3.2 -10,-2.9 -2,-0.4 2,-0.6 -0.980 4.8-152.0-123.4 136.3 -25.2 -15.1 -1.0 215 194 B I E -CD 172 203B 2 -43,-2.3 -43,-2.0 -2,-0.4 2,-0.3 -0.940 10.5-163.2-112.8 119.3 -24.9 -11.9 -2.9 216 195 B L E -CD 171 202B 12 -14,-3.1 -14,-2.5 -2,-0.6 2,-0.4 -0.642 0.6-161.7 -94.3 153.2 -26.3 -11.8 -6.5 217 196 B V - 0 0 4 -47,-1.8 2,-0.1 -2,-0.3 -16,-0.1 -0.837 4.3-162.6-144.3 106.0 -25.3 -9.2 -9.0 218 197 B N > - 0 0 34 -2,-0.4 4,-3.1 1,-0.1 3,-0.3 -0.359 39.7 -89.3 -83.3 163.7 -27.3 -8.5 -12.1 219 198 B A T 4 S+ 0 0 87 1,-0.2 4,-0.1 2,-0.2 5,-0.1 0.722 122.9 41.0 -38.4 -44.5 -26.2 -6.6 -15.2 220 199 B Q T >> S+ 0 0 119 2,-0.2 4,-3.1 1,-0.2 3,-1.2 0.894 114.4 48.6 -80.3 -40.4 -27.3 -3.1 -14.1 221 200 B Q H 3> S+ 0 0 2 -3,-0.3 4,-2.7 1,-0.3 -2,-0.2 0.941 111.4 55.7 -60.2 -41.2 -26.2 -3.3 -10.4 222 201 B R H 3X S+ 0 0 41 -4,-3.1 4,-1.1 1,-0.2 -1,-0.3 0.616 111.2 41.5 -64.1 -16.1 -23.0 -4.6 -12.1 223 202 B K H <> S+ 0 0 145 -3,-1.2 4,-2.3 -5,-0.2 -1,-0.2 0.736 108.2 59.4-100.5 -32.3 -22.8 -1.4 -14.2 224 203 B K H X S+ 0 0 70 -4,-3.1 4,-1.8 2,-0.2 -2,-0.2 0.921 113.9 39.6 -59.5 -41.5 -23.8 0.8 -11.3 225 204 B I H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 5,-0.4 0.996 112.6 52.3 -69.8 -64.2 -20.7 -0.6 -9.6 226 205 B E H < S+ 0 0 103 -4,-1.1 4,-0.3 1,-0.2 -2,-0.2 0.765 112.0 52.2 -41.9 -31.2 -18.4 -0.5 -12.6 227 206 B S H >X S+ 0 0 72 -4,-2.3 4,-1.1 2,-0.2 3,-1.1 0.966 108.0 44.4 -71.5 -60.0 -19.5 3.1 -13.0 228 207 B L H 3X S+ 0 0 13 -4,-1.8 4,-1.7 1,-0.3 -2,-0.2 0.795 111.7 54.4 -58.4 -32.5 -18.8 4.5 -9.5 229 208 B L H 3X S+ 0 0 13 -4,-2.1 4,-2.2 1,-0.2 -1,-0.3 0.684 101.8 59.0 -75.9 -17.7 -15.4 2.8 -9.4 230 209 B S H <> S+ 0 0 69 -3,-1.1 4,-1.3 -5,-0.4 -1,-0.2 0.823 102.5 53.5 -77.0 -30.6 -14.6 4.5 -12.6 231 210 B R H X S+ 0 0 135 -4,-1.1 4,-1.4 1,-0.2 3,-0.4 0.951 109.9 48.8 -63.7 -46.6 -15.2 7.7 -10.8 232 211 B V H X S+ 0 0 4 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.878 104.8 55.7 -61.8 -42.8 -12.7 6.4 -8.2 233 212 B N H X S+ 0 0 54 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.842 103.2 57.8 -62.3 -29.6 -10.0 5.4 -10.7 234 213 B K H X S+ 0 0 147 -4,-1.3 4,-1.8 -3,-0.4 -1,-0.2 0.975 107.2 45.7 -61.4 -57.2 -10.1 9.0 -12.1 235 214 B R H X S+ 0 0 55 -4,-1.4 4,-3.0 1,-0.2 5,-0.3 0.922 107.7 56.6 -51.4 -55.2 -9.2 10.6 -8.7 236 215 B I H X S+ 0 0 3 -4,-2.0 4,-2.9 1,-0.3 -1,-0.2 0.923 107.3 49.7 -42.9 -58.1 -6.4 8.1 -7.8 237 216 B T H < S+ 0 0 82 -4,-1.7 -1,-0.3 -232,-0.3 -2,-0.2 0.886 114.6 45.5 -48.7 -46.9 -4.6 9.0 -11.1 238 217 B E H >< S+ 0 0 97 -4,-1.8 3,-2.9 -3,-0.3 4,-0.3 0.986 112.2 48.3 -61.0 -62.4 -5.0 12.7 -10.3 239 218 B A H >X S+ 0 0 2 -4,-3.0 3,-2.6 1,-0.3 4,-1.5 0.836 99.1 68.9 -49.1 -38.1 -3.9 12.5 -6.7 240 219 B N T 3< S+ 0 0 19 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.591 88.1 69.3 -61.4 -6.1 -0.9 10.4 -7.7 241 220 B N T <4 S+ 0 0 140 -3,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.649 117.5 17.9 -85.2 -15.4 0.4 13.6 -9.3 242 221 B E T <4 S+ 0 0 151 -3,-2.6 2,-1.0 -4,-0.3 -2,-0.2 0.343 98.7 97.8-134.8 2.1 0.9 15.2 -6.0 243 222 B I S < S- 0 0 20 -4,-1.5 -1,-0.1 -5,-0.2 -104,-0.0 -0.865 73.9-140.6 -97.8 102.4 0.9 12.3 -3.5 244 223 B E 0 0 112 -2,-1.0 -2,-0.1 1,-0.2 -3,-0.0 0.122 360.0 360.0 -57.7 169.0 4.6 11.8 -3.2 245 224 B L 0 0 160 -242,-0.0 -1,-0.2 -106,-0.0 -106,-0.1 0.048 360.0 360.0 -28.7 360.0 6.8 8.7 -2.9