==== 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 REGULATOR 27-MAR-08 3CO5 . COMPND 2 MOLECULE: PUTATIVE TWO-COMPONENT SYSTEM TRANSCRIPTIONAL RES . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA GONORRHOEAE; . AUTHOR J.OSIPIUK,R.HENDRICKS,L.BIGELOW,S.CLANCY,A.JOACHIMIAK,MIDWES . 266 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 15 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 1 3 1 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 1 3 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 137 A G 0 0 96 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -64.5 19.3 -3.1 -24.9 2 138 A N + 0 0 143 4,-0.0 5,-0.1 0, 0.0 0, 0.0 0.706 360.0 110.5-140.7 -36.3 16.9 -0.2 -24.5 3 139 A S > - 0 0 74 3,-0.1 4,-2.0 1,-0.1 0, 0.0 0.324 69.7 -99.7 -71.9-172.0 14.4 0.3 -21.7 4 140 A A H > S+ 0 0 78 2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.744 121.0 51.3 -78.0 -28.8 13.9 2.7 -18.7 5 141 A A H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.1 -1,-0.2 0.821 111.2 49.7 -76.4 -34.9 15.3 0.3 -16.1 6 142 A I H > S+ 0 0 22 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.932 101.3 62.6 -63.5 -52.3 18.3 -0.2 -18.3 7 143 A Q H X S+ 0 0 104 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.889 108.6 42.6 -38.9 -50.9 18.8 3.6 -18.7 8 144 A E H >X S+ 0 0 100 -4,-1.1 4,-2.0 2,-0.2 3,-1.3 0.982 110.3 55.6 -62.9 -57.6 19.4 3.7 -14.9 9 145 A X H 3X S+ 0 0 8 -4,-2.1 4,-1.7 1,-0.3 -2,-0.2 0.851 107.2 51.4 -38.2 -45.9 21.6 0.5 -15.0 10 146 A N H 3X S+ 0 0 45 -4,-3.0 4,-2.2 2,-0.2 -1,-0.3 0.807 104.2 56.5 -68.8 -30.8 23.7 2.4 -17.6 11 147 A R H < S+ 0 0 0 -4,-1.2 3,-1.8 1,-0.2 -2,-0.2 0.867 99.9 65.2 -74.8 -36.8 31.6 2.9 -12.2 17 153 A A H 3< S+ 0 0 51 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.796 92.7 67.0 -57.3 -24.5 33.6 3.2 -15.4 18 154 A K T 3< S+ 0 0 166 -4,-0.7 -1,-0.3 -3,-0.4 2,-0.2 0.279 97.6 64.9 -79.4 9.2 35.2 6.3 -13.7 19 155 A R < - 0 0 73 -3,-1.8 4,-0.0 2,-0.1 -3,-0.0 -0.716 61.1-146.9-136.4 172.5 37.1 4.3 -11.0 20 156 A T S S+ 0 0 107 -2,-0.2 82,-0.3 2,-0.1 3,-0.1 0.374 72.7 97.3-118.7 -6.6 39.7 1.6 -10.1 21 157 A S S S- 0 0 24 1,-0.2 240,-0.2 80,-0.1 -2,-0.1 -0.267 88.8 -66.7 -78.3 168.2 38.0 0.1 -7.1 22 158 A P - 0 0 13 0, 0.0 240,-2.0 0, 0.0 2,-0.4 -0.138 41.2-144.9 -57.0 155.5 35.9 -3.1 -7.4 23 159 A V E -ab 103 262A 0 79,-1.8 81,-2.3 238,-0.2 2,-0.5 -0.984 10.1-160.8-121.1 134.6 32.6 -3.3 -9.3 24 160 A F E -ab 104 263A 2 238,-2.6 240,-2.6 -2,-0.4 2,-0.5 -0.963 2.4-158.9-121.3 118.4 29.8 -5.5 -8.0 25 161 A L E -ab 105 264A 0 79,-3.1 81,-2.0 -2,-0.5 2,-0.3 -0.845 12.0-175.6-101.4 132.4 27.0 -6.6 -10.3 26 162 A T E +ab 106 265A 7 238,-2.3 240,-3.7 -2,-0.5 2,-0.3 -0.927 21.0 117.1-128.3 151.7 23.7 -7.6 -8.7 27 163 A G E -ab 107 266A 0 79,-1.3 81,-0.9 -2,-0.3 3,-0.1 -0.921 59.5 -56.9 166.7 170.8 20.6 -9.1 -10.4 28 164 A E E > -a 108 0A 36 238,-0.5 3,-1.5 -2,-0.3 81,-0.2 -0.305 69.5 -77.1 -74.2 157.7 18.3 -12.1 -10.6 29 165 A A T 3 S+ 0 0 55 79,-3.0 -1,-0.2 1,-0.3 81,-0.0 -0.218 121.5 31.8 -48.6 133.0 19.5 -15.6 -11.5 30 166 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.589 82.5 145.4 90.5 10.3 20.1 -15.7 -15.3 31 167 A S < - 0 0 12 -3,-1.5 2,-2.4 1,-0.1 -1,-0.3 -0.473 65.9-107.4 -69.7 147.5 21.1 -12.1 -15.7 32 168 A P >> + 0 0 52 0, 0.0 4,-1.8 0, 0.0 3,-0.6 -0.289 58.0 159.3 -74.9 59.7 23.7 -11.4 -18.4 33 169 A F H 3> + 0 0 21 -2,-2.4 4,-2.8 1,-0.2 5,-0.2 0.859 67.8 49.9 -50.2 -47.2 26.4 -10.8 -15.6 34 170 A E H 3> S+ 0 0 80 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.818 107.6 51.7 -65.7 -38.0 29.4 -11.4 -18.0 35 171 A T H <4 S+ 0 0 78 -3,-0.6 4,-0.4 2,-0.2 -1,-0.2 0.912 114.7 43.7 -69.5 -37.1 28.2 -9.1 -20.8 36 172 A V H >< S+ 0 0 3 -4,-1.8 3,-1.6 2,-0.2 4,-0.3 0.924 111.0 53.4 -72.1 -44.8 27.7 -6.3 -18.3 37 173 A A H >< S+ 0 0 0 -4,-2.8 3,-1.7 1,-0.3 -1,-0.2 0.870 102.3 62.3 -51.3 -38.3 31.0 -7.0 -16.5 38 174 A R G >< S+ 0 0 107 -4,-1.7 3,-1.7 1,-0.3 -1,-0.3 0.659 80.8 79.0 -70.0 -12.5 32.6 -6.8 -20.0 39 175 A Y G < S+ 0 0 126 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.729 93.4 53.2 -63.0 -22.8 31.6 -3.2 -20.3 40 176 A F G < S+ 0 0 15 -3,-1.7 2,-0.6 -4,-0.3 -1,-0.3 0.353 86.4 106.4 -90.8 0.0 34.6 -2.5 -18.0 41 177 A H < - 0 0 35 -3,-1.7 2,-0.6 -4,-0.1 6,-0.1 -0.730 57.2-156.0 -84.1 123.6 37.0 -4.4 -20.3 42 178 A K > - 0 0 156 -2,-0.6 3,-2.1 4,-0.2 29,-0.1 -0.873 32.5 -97.1 -99.4 122.6 39.3 -2.3 -22.4 43 179 A N T 3 S+ 0 0 156 -2,-0.6 -1,-0.1 1,-0.3 0, 0.0 0.033 104.7 17.7 -28.5 129.3 40.6 -3.8 -25.6 44 180 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.0 3,-0.1 0.298 100.7 108.8 81.3 -9.4 44.0 -5.5 -25.5 45 181 A T S < S- 0 0 45 -3,-2.1 -1,-0.3 1,-0.1 25,-0.1 -0.626 80.1 -83.6 -92.5 158.7 44.1 -5.7 -21.6 46 182 A P - 0 0 42 0, 0.0 25,-2.4 0, 0.0 2,-0.5 -0.301 31.1-167.5 -59.7 137.5 43.7 -9.0 -19.7 47 183 A W E -c 71 0A 53 23,-0.2 2,-0.4 -6,-0.1 25,-0.2 -0.924 22.4-178.6-119.7 99.6 40.3 -10.4 -19.0 48 184 A V E +c 72 0A 21 23,-3.4 25,-2.8 -2,-0.5 19,-0.0 -0.855 14.2 171.5-112.1 136.3 41.1 -13.1 -16.4 49 185 A S - 0 0 57 -2,-0.4 25,-0.1 23,-0.2 2,-0.1 -0.989 39.8-109.2-139.7 129.5 38.6 -15.4 -14.8 50 186 A P - 0 0 22 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.407 16.7-150.0 -61.4 128.6 39.5 -18.4 -12.6 51 187 A A S S+ 0 0 96 1,-0.1 2,-0.4 -2,-0.1 3,-0.1 0.789 89.9 35.3 -66.5 -25.9 38.8 -21.7 -14.4 52 188 A R S > S- 0 0 137 1,-0.1 3,-1.3 -3,-0.0 4,-0.3 -0.986 79.4-134.7-129.0 139.3 38.2 -23.1 -10.9 53 189 A V T > S+ 0 0 44 -2,-0.4 3,-1.7 1,-0.3 4,-0.2 0.858 104.2 62.1 -59.1 -37.2 36.6 -21.4 -7.9 54 190 A E T >> S+ 0 0 77 1,-0.3 4,-2.6 2,-0.2 3,-1.3 0.677 83.9 77.7 -66.9 -20.2 39.3 -22.7 -5.5 55 191 A Y H <> S+ 0 0 71 -3,-1.3 4,-2.5 1,-0.2 -1,-0.3 0.810 81.8 70.0 -56.1 -26.4 41.9 -20.8 -7.5 56 192 A L H <4 S+ 0 0 1 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.796 113.8 24.0 -63.9 -31.1 40.7 -17.7 -5.6 57 193 A I H <4 S+ 0 0 77 -3,-1.3 -2,-0.2 -4,-0.2 -1,-0.2 0.736 125.9 51.9 -99.7 -29.2 42.2 -19.0 -2.4 58 194 A D H < S+ 0 0 120 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.801 126.4 11.4 -79.9 -33.0 44.9 -21.3 -3.9 59 195 A X X + 0 0 40 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 -0.330 67.0 149.2-148.7 57.8 46.6 -18.9 -6.2 60 196 A P H > S+ 0 0 23 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.847 79.0 50.3 -61.1 -39.0 45.5 -15.3 -5.7 61 197 A X H > S+ 0 0 90 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.872 107.7 53.2 -67.9 -42.9 48.9 -13.8 -6.8 62 198 A E H > S+ 0 0 89 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.907 110.9 46.2 -57.2 -45.2 49.0 -15.9 -10.0 63 199 A L H X S+ 0 0 3 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.877 112.6 50.4 -64.7 -39.3 45.5 -14.6 -11.0 64 200 A L H < S+ 0 0 0 -4,-1.6 4,-0.3 2,-0.2 -2,-0.2 0.876 110.9 49.9 -65.6 -39.0 46.5 -11.0 -10.1 65 201 A Q H >< S+ 0 0 150 -4,-2.5 3,-1.7 2,-0.2 -2,-0.2 0.967 111.7 47.4 -62.5 -54.7 49.7 -11.4 -12.2 66 202 A K H 3< S+ 0 0 95 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.861 114.0 48.7 -50.6 -41.0 47.7 -12.7 -15.2 67 203 A A T >< S+ 0 0 0 -4,-1.9 3,-2.9 -5,-0.2 34,-0.3 0.376 78.5 146.0 -85.5 2.1 45.2 -9.9 -14.9 68 204 A E T < S+ 0 0 120 -3,-1.7 32,-0.2 1,-0.3 31,-0.2 -0.122 78.8 4.3 -53.5 129.8 47.8 -7.0 -14.7 69 205 A G T 3 S+ 0 0 46 30,-2.4 -1,-0.3 29,-0.5 31,-0.2 0.429 131.9 63.5 73.0 -0.9 46.4 -3.9 -16.3 70 206 A G S < S- 0 0 6 -3,-2.9 31,-2.1 29,-0.1 2,-0.4 -0.176 90.7 -67.0-127.4-146.3 43.1 -5.7 -16.9 71 207 A V E -cd 47 101A 4 -25,-2.4 -23,-3.4 29,-0.2 2,-0.7 -0.956 17.5-154.1-124.4 137.9 40.3 -7.3 -14.9 72 208 A L E -cd 48 102A 0 29,-1.8 31,-2.4 -2,-0.4 2,-0.7 -0.972 16.6-161.9-100.5 111.2 39.9 -10.2 -12.7 73 209 A Y E - d 0 103A 15 -25,-2.8 31,-0.2 -2,-0.7 29,-0.1 -0.891 4.3-170.4 -91.7 110.3 36.3 -11.3 -13.0 74 210 A V E - 0 0 0 29,-2.8 30,-0.2 -2,-0.7 2,-0.1 0.535 32.8-129.2 -84.0 -6.2 35.8 -13.5 -9.9 75 211 A G E - 0 0 10 28,-0.5 30,-2.8 -42,-0.0 2,-0.6 -0.407 45.3 -27.0 93.1-171.3 32.3 -14.8 -10.8 76 212 A D E - d 0 105A 52 28,-0.2 3,-0.4 -2,-0.1 30,-0.2 -0.750 47.8-164.9 -88.7 116.2 29.0 -15.0 -9.2 77 213 A I > + 0 0 0 28,-3.3 3,-2.2 -2,-0.6 29,-0.2 0.393 57.9 108.5 -84.1 5.0 29.4 -15.2 -5.4 78 214 A A T 3 S+ 0 0 27 1,-0.3 -1,-0.2 27,-0.1 28,-0.1 0.838 93.9 25.0 -59.1 -37.3 25.9 -16.4 -4.7 79 215 A Q T 3 S+ 0 0 188 -3,-0.4 2,-0.4 2,-0.0 -1,-0.3 -0.172 92.2 124.9-117.3 38.1 27.0 -19.9 -3.8 80 216 A Y < - 0 0 39 -3,-2.2 -3,-0.0 1,-0.1 0, 0.0 -0.830 60.5-117.9 -93.4 139.9 30.6 -19.2 -2.7 81 217 A S > - 0 0 62 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.192 28.3-102.7 -65.6 163.6 31.7 -20.4 0.7 82 218 A R H > S+ 0 0 195 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.822 122.3 56.0 -56.0 -42.4 32.9 -18.1 3.5 83 219 A N H > S+ 0 0 119 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.927 108.3 45.0 -50.8 -56.2 36.5 -19.1 2.7 84 220 A I H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 3,-0.5 0.951 111.1 54.3 -59.9 -49.0 36.3 -18.1 -1.0 85 221 A Q H X S+ 0 0 27 -4,-2.7 4,-2.1 1,-0.3 -1,-0.2 0.885 109.5 47.3 -51.2 -46.2 34.5 -14.9 -0.0 86 222 A T H X S+ 0 0 96 -4,-2.1 4,-1.6 2,-0.2 -1,-0.3 0.776 108.1 57.2 -62.6 -31.7 37.5 -14.1 2.3 87 223 A G H X S+ 0 0 10 -4,-1.8 4,-2.1 -3,-0.5 -2,-0.2 0.928 105.7 49.8 -62.0 -45.6 39.8 -15.1 -0.6 88 224 A I H X S+ 0 0 0 -4,-2.3 4,-3.6 1,-0.2 -2,-0.2 0.935 107.5 54.1 -60.2 -46.9 38.2 -12.4 -2.7 89 225 A T H X S+ 0 0 64 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.865 108.0 49.6 -52.5 -43.1 38.7 -9.9 0.1 90 226 A F H < S+ 0 0 93 -4,-1.6 4,-0.5 2,-0.2 -2,-0.2 0.905 113.8 46.4 -62.0 -40.7 42.4 -10.7 0.1 91 227 A I H >X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 3,-1.3 0.915 109.0 54.3 -68.0 -45.2 42.5 -10.3 -3.7 92 228 A I H >X S+ 0 0 19 -4,-3.6 4,-0.7 1,-0.2 3,-0.6 0.942 104.8 55.3 -53.5 -50.8 40.5 -7.0 -3.5 93 229 A G H 3< S+ 0 0 61 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.584 117.3 34.5 -60.0 -14.3 43.1 -5.6 -1.0 94 230 A K H <> S+ 0 0 86 -3,-1.3 4,-1.3 -4,-0.5 -1,-0.2 0.538 93.9 87.4-111.7 -15.6 46.0 -6.2 -3.4 95 231 A A H <<>S+ 0 0 5 -4,-1.6 5,-2.4 -3,-0.6 3,-0.2 0.875 84.2 55.5 -61.2 -42.3 44.4 -5.6 -6.8 96 232 A E T ><5S+ 0 0 147 -4,-0.7 3,-2.2 1,-0.2 -1,-0.2 0.951 107.9 47.2 -53.9 -54.1 45.1 -1.8 -6.9 97 233 A R T 345S+ 0 0 186 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.765 113.7 49.9 -64.2 -26.5 48.8 -2.2 -6.4 98 234 A C T 3<5S- 0 0 27 -4,-1.3 -29,-0.5 -3,-0.2 -1,-0.3 0.281 113.7-119.7 -89.3 4.9 48.8 -4.9 -9.1 99 235 A R T < 5 + 0 0 190 -3,-2.2 -30,-2.4 1,-0.2 2,-0.4 0.863 69.0 134.7 55.0 45.2 46.8 -2.6 -11.5 100 236 A V < - 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0 0 24 0, 0.0 -1,-0.0 0, 0.0 2,-0.0 -0.276 31.7 -82.6 -71.0 161.6 17.2 5.4 14.0 133 270 A P - 0 0 93 0, 0.0 2,-0.3 0, 0.0 7,-0.1 -0.301 48.8-163.1 -61.5 146.2 15.1 8.4 15.0 134 271 A L 0 0 91 1,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.847 360.0 360.0-128.1 161.9 15.0 9.2 18.7 135 272 A S 0 0 197 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.052 360.0 360.0 118.1 360.0 12.8 11.3 21.0 136 !* 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 0.0 137 138 B N 0 0 179 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.8 16.8 -0.4 24.3 138 139 B S > - 0 0 72 1,-0.1 4,-1.3 3,-0.0 5,-0.0 0.127 360.0-110.3 -62.1 176.1 14.3 -0.3 21.3 139 140 B A H > S+ 0 0 82 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.698 123.6 49.0 -78.1 -23.1 13.9 -2.8 18.5 140 141 B A H > S+ 0 0 50 2,-0.2 4,-2.0 1,-0.1 -1,-0.2 0.796 110.2 50.3 -81.6 -34.4 15.4 -0.2 16.1 141 142 B I H > S+ 0 0 42 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.819 106.5 57.4 -69.6 -37.4 18.3 0.3 18.5 142 143 B Q H X S+ 0 0 112 -4,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.956 108.4 44.3 -54.6 -56.0 18.8 -3.5 18.6 143 144 B E H >X S+ 0 0 86 -4,-1.3 4,-1.7 1,-0.2 3,-0.7 0.919 112.7 52.5 -59.1 -48.3 19.3 -3.7 14.8 144 145 B X H 3X S+ 0 0 9 -4,-2.0 4,-2.0 1,-0.2 3,-0.3 0.924 106.1 53.6 -49.7 -51.1 21.6 -0.6 14.9 145 146 B N H 3X S+ 0 0 46 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.749 104.9 56.0 -61.3 -23.4 23.7 -2.3 17.6 146 147 B R H < S+ 0 0 0 -4,-1.6 3,-2.4 1,-0.2 -2,-0.2 0.924 100.4 65.2 -69.0 -44.6 31.6 -2.8 12.1 152 153 B A H 3< S+ 0 0 60 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.786 93.4 64.8 -48.2 -29.7 33.6 -3.3 15.4 153 154 B K T 3< S+ 0 0 170 -4,-0.8 -1,-0.3 -3,-0.3 2,-0.2 0.410 99.0 61.8 -78.7 -0.3 35.2 -6.3 13.7 154 155 B R < - 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