==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 16-DEC-09 2KRF . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATORY PROTEIN COMA; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR C.A.HOBBS,B.G.BOBAY,R.J.THOMPSON,M.PEREGO,J.CAVANAGH . 138 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7507.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 68.8 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 48.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.3 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 2 2 0 0 2 0 0 0 0 0 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 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 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 1 146 A S 0 0 116 0, 0.0 3,-0.4 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -85.5 -21.3 -10.6 5.0 2 147 A S + 0 0 122 1,-0.2 6,-0.0 6,-0.0 0, 0.0 0.632 360.0 67.7 -75.1 -14.0 -19.7 -10.0 8.4 3 148 A Q S S+ 0 0 185 2,-0.0 -1,-0.2 5,-0.0 2,-0.0 0.944 96.6 63.7 -63.2 -49.7 -17.2 -12.7 7.5 4 149 A K + 0 0 54 -3,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.295 52.7 170.3 -74.2 161.0 -15.8 -10.4 4.8 5 150 A E S S+ 0 0 64 -2,-0.0 4,-0.3 3,-0.0 -1,-0.1 0.510 76.9 46.0-136.6 -44.3 -14.2 -7.1 5.6 6 151 A Q S S+ 0 0 1 1,-0.2 11,-0.2 2,-0.2 45,-0.1 0.704 125.6 32.1 -80.3 -20.8 -12.5 -5.8 2.4 7 152 A D S S+ 0 0 100 -6,-0.1 -1,-0.2 1,-0.1 7,-0.1 0.581 105.6 69.6-112.8 -18.1 -15.6 -6.6 0.3 8 153 A V S S+ 0 0 76 -7,-0.1 -2,-0.2 5,-0.1 -1,-0.1 0.630 84.6 102.3 -72.8 -14.8 -18.2 -6.0 2.9 9 154 A L S S- 0 0 23 -4,-0.3 -3,-0.1 1,-0.2 5,-0.0 0.044 92.8 -68.9 -57.1 175.0 -17.2 -2.3 2.5 10 155 A T > - 0 0 75 1,-0.1 4,-2.9 4,-0.0 5,-0.3 -0.341 53.1-102.4 -70.1 152.2 -19.2 0.1 0.5 11 156 A P H > S+ 0 0 101 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.879 124.8 42.7 -41.2 -50.1 -19.4 -0.4 -3.3 12 157 A R H > S+ 0 0 136 2,-0.2 4,-3.1 1,-0.2 5,-0.1 0.938 111.7 53.4 -64.7 -48.8 -16.9 2.4 -3.9 13 158 A E H > S+ 0 0 23 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.878 109.1 50.3 -52.8 -40.4 -14.7 1.3 -0.9 14 159 A C H X S+ 0 0 20 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.899 111.1 48.4 -63.9 -40.7 -14.5 -2.2 -2.5 15 160 A L H X S+ 0 0 68 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.894 109.3 54.4 -63.9 -40.2 -13.6 -0.5 -5.8 16 161 A I H X S+ 0 0 0 -4,-3.1 4,-1.9 2,-0.2 3,-0.3 0.970 109.2 47.2 -55.6 -55.7 -11.0 1.4 -3.9 17 162 A L H >X S+ 0 0 6 -4,-2.6 4,-3.4 1,-0.2 3,-0.6 0.929 108.9 51.8 -54.0 -56.0 -9.4 -1.7 -2.5 18 163 A Q H 3X S+ 0 0 73 -4,-2.3 4,-0.9 1,-0.3 -1,-0.2 0.851 111.0 50.0 -54.4 -35.9 -9.3 -3.7 -5.7 19 164 A E H 3< S+ 0 0 19 -4,-1.9 6,-0.6 -3,-0.3 4,-0.4 0.831 118.3 37.9 -73.2 -32.8 -7.5 -0.7 -7.3 20 165 A V H XX S+ 0 0 0 -4,-1.9 3,-2.1 -3,-0.6 4,-0.9 0.957 117.3 48.0 -75.7 -56.0 -4.9 -0.5 -4.5 21 166 A E H 3< S+ 0 0 13 -4,-3.4 -3,-0.2 1,-0.3 -2,-0.2 0.703 96.3 80.3 -58.5 -20.5 -4.6 -4.2 -3.9 22 167 A K T 3< S- 0 0 76 -4,-0.9 -1,-0.3 -5,-0.5 -2,-0.2 0.892 115.7-105.2 -45.7 -48.0 -4.2 -4.3 -7.7 23 168 A G T <4 S+ 0 0 5 -3,-2.1 -2,-0.2 -4,-0.4 -3,-0.1 0.726 96.3 78.0 110.4 46.2 -0.6 -3.2 -7.3 24 169 A F S < S- 0 0 103 -4,-0.9 102,-0.7 -5,-0.4 104,-0.7 0.145 81.6-106.8-134.6 -89.2 -0.5 0.4 -8.3 25 170 A T >> - 0 0 4 -6,-0.6 4,-1.6 102,-0.2 3,-1.1 -0.954 39.0 -65.2 171.9 179.9 -1.8 3.0 -5.7 26 171 A N H 3> S+ 0 0 10 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.821 125.8 63.0 -52.9 -33.9 -4.6 5.4 -4.7 27 172 A Q H 3> S+ 0 0 88 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.862 102.5 47.9 -63.8 -35.4 -3.7 7.4 -7.8 28 173 A E H <> S+ 0 0 33 -3,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.853 108.7 55.0 -73.6 -35.3 -4.7 4.4 -10.0 29 174 A I H X S+ 0 0 0 -4,-1.6 4,-3.3 2,-0.2 5,-0.3 0.950 109.4 46.5 -58.7 -52.7 -7.9 4.1 -8.0 30 175 A A H X>S+ 0 0 1 -4,-2.8 5,-1.6 1,-0.2 4,-1.6 0.930 113.7 49.1 -50.2 -48.5 -8.7 7.8 -8.8 31 176 A D H <5S+ 0 0 120 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.804 114.4 46.7 -63.6 -29.6 -7.8 7.1 -12.3 32 177 A A H <5S+ 0 0 47 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.911 117.9 37.8 -81.0 -44.1 -10.0 4.0 -12.3 33 178 A L H <5S- 0 0 43 -4,-3.3 -2,-0.2 -5,-0.1 -1,-0.2 0.568 108.7-120.9 -86.0 -12.1 -13.1 5.6 -10.6 34 179 A H T <5S+ 0 0 172 -4,-1.6 -3,-0.2 -5,-0.3 -4,-0.1 0.743 79.4 114.8 77.6 25.1 -12.6 8.8 -12.6 35 180 A L < - 0 0 54 -5,-1.6 2,-0.3 -6,-0.3 -5,-0.1 0.522 68.9 -93.4 -88.8-121.7 -12.3 10.7 -9.3 36 181 A S > - 0 0 51 -10,-0.1 4,-3.0 1,-0.1 5,-0.4 -0.978 21.4-108.8-160.0 155.6 -9.0 12.3 -8.4 37 182 A K H > S+ 0 0 105 -2,-0.3 4,-0.6 1,-0.2 -9,-0.1 0.757 127.5 49.1 -56.7 -22.3 -5.9 11.5 -6.4 38 183 A R H > S+ 0 0 176 2,-0.1 4,-0.8 3,-0.1 -1,-0.2 0.844 112.0 46.8 -82.4 -38.4 -7.4 14.1 -4.0 39 184 A S H >> S+ 0 0 16 2,-0.2 4,-0.6 1,-0.2 3,-0.6 0.939 114.0 43.7 -72.2 -49.6 -10.9 12.4 -4.0 40 185 A I H >X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 3,-0.8 0.819 104.2 64.8 -70.1 -30.1 -9.8 8.8 -3.5 41 186 A E H 3X S+ 0 0 97 -4,-0.6 4,-2.7 -5,-0.4 -1,-0.2 0.852 99.0 54.6 -60.1 -32.2 -7.3 9.8 -0.8 42 187 A Y H << S+ 0 0 179 -4,-0.8 4,-0.5 -3,-0.6 -1,-0.3 0.746 111.4 44.9 -70.7 -23.9 -10.4 10.9 1.2 43 188 A S H > S+ 0 0 33 -4,-0.5 4,-2.7 2,-0.2 3,-0.7 0.784 106.3 58.3 -87.1 -29.2 -11.7 6.6 5.6 47 192 A I H 3X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 6,-1.1 0.808 94.3 68.9 -65.4 -28.8 -10.9 3.1 4.6 48 193 A F H 3< S+ 0 0 106 -4,-1.7 -1,-0.2 7,-0.3 -2,-0.2 0.884 109.6 34.2 -50.3 -41.2 -8.2 3.4 7.2 49 194 A N H <4 S+ 0 0 95 -3,-0.7 3,-0.3 -4,-0.4 -2,-0.2 0.922 121.5 46.7 -80.0 -48.2 -11.2 3.4 9.6 50 195 A K H < S+ 0 0 99 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.926 124.8 27.9 -65.4 -50.3 -13.5 1.1 7.8 51 196 A L S < S- 0 0 13 -4,-2.8 -1,-0.2 -5,-0.1 -3,-0.2 0.389 106.4-116.9 -93.4 1.9 -11.1 -1.8 7.0 52 197 A N + 0 0 133 -5,-0.4 -4,-0.2 -3,-0.3 -3,-0.2 0.635 63.2 161.0 63.4 13.6 -8.9 -1.0 10.0 53 198 A V - 0 0 1 -6,-1.1 -1,-0.2 1,-0.1 41,-0.1 -0.240 50.7-123.7 -57.8 148.9 -6.3 -0.3 7.3 54 199 A G S S- 0 0 15 40,-0.1 41,-0.1 -3,-0.1 -1,-0.1 0.809 75.8 -60.6 -70.1 -31.0 -3.3 1.8 8.3 55 200 A S S S- 0 0 14 -8,-0.1 -7,-0.3 39,-0.0 -8,-0.2 0.104 103.8 -39.6 176.7 -28.1 -4.0 4.4 5.6 56 201 A R S > S+ 0 0 22 38,-0.6 4,-1.9 -9,-0.1 5,-0.3 0.067 121.3 83.8 173.0 -37.6 -3.8 2.5 2.3 57 202 A T H > S+ 0 0 0 37,-0.5 4,-2.0 1,-0.2 38,-0.2 0.842 98.1 43.6 -59.0 -36.0 -0.9 0.2 2.8 58 203 A E H >>S+ 0 0 38 36,-0.6 4,-2.4 2,-0.2 5,-0.5 0.803 103.4 65.7 -80.2 -28.7 -3.2 -2.3 4.5 59 204 A A H 45S+ 0 0 0 1,-0.2 4,-0.4 2,-0.2 -38,-0.2 0.925 115.3 30.2 -58.2 -43.5 -5.9 -1.8 1.9 60 205 A V H X5S+ 0 0 0 -4,-1.9 4,-0.9 -40,-0.1 -2,-0.2 0.838 125.6 47.4 -81.6 -35.5 -3.5 -3.3 -0.6 61 206 A L H >X5S+ 0 0 6 -4,-2.0 4,-2.0 -5,-0.3 3,-0.8 0.977 107.8 50.4 -70.8 -57.8 -1.7 -5.7 1.9 62 207 A I H 3X5S+ 0 0 41 -4,-2.4 4,-2.4 1,-0.3 6,-0.2 0.767 101.4 66.7 -56.6 -28.5 -4.6 -7.3 3.8 63 208 A A H 3>XS+ 0 0 0 -5,-0.5 5,-2.7 -4,-0.4 4,-2.1 0.953 106.3 39.0 -58.3 -51.6 -6.2 -8.2 0.5 64 209 A K H <<5S+ 0 0 32 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.902 112.8 57.8 -63.9 -42.4 -3.4 -10.6 -0.4 65 210 A S H <5S+ 0 0 65 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.874 112.1 41.6 -52.3 -40.4 -3.3 -11.7 3.3 66 211 A D H <5S- 0 0 74 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.819 121.2-108.5 -78.9 -33.1 -7.0 -12.6 2.9 67 212 A G T <5S+ 0 0 52 -4,-2.1 -3,-0.2 -5,-0.2 -4,-0.1 0.455 82.2 126.3 114.3 7.1 -6.6 -14.1 -0.5 68 213 A V < 0 0 62 -5,-2.7 -4,-0.2 1,-0.3 -5,-0.1 0.955 360.0 360.0 -59.0 -52.6 -8.3 -11.4 -2.5 69 214 A L 0 0 107 -6,-0.3 -1,-0.3 -9,-0.1 -5,-0.1 -0.701 360.0 360.0-138.8 360.0 -5.2 -11.1 -4.7 70 !* 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 71 146 B S 0 0 114 0, 0.0 3,-0.3 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 -83.3 21.5 -10.0 -5.3 72 147 B S + 0 0 124 1,-0.2 6,-0.1 6,-0.0 0, 0.0 0.701 360.0 66.1 -71.3 -20.4 19.8 -9.6 -8.6 73 148 B Q S S+ 0 0 184 2,-0.0 -1,-0.2 5,-0.0 2,-0.1 0.943 96.4 63.3 -62.2 -50.0 17.4 -12.3 -7.6 74 149 B K + 0 0 57 -3,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.399 51.9 169.4 -76.8 154.8 16.0 -10.0 -4.9 75 150 B E S S+ 0 0 64 -2,-0.1 4,-0.3 3,-0.0 -1,-0.1 0.558 77.1 44.2-130.0 -42.4 14.3 -6.8 -5.7 76 151 B Q S S+ 0 0 1 1,-0.2 11,-0.2 2,-0.1 45,-0.1 0.746 125.6 32.4 -80.5 -25.0 12.6 -5.5 -2.5 77 152 B D S S+ 0 0 99 1,-0.1 -1,-0.2 -6,-0.1 7,-0.1 0.561 104.7 70.4-111.4 -14.7 15.7 -6.3 -0.3 78 153 B V S S+ 0 0 78 -7,-0.1 -2,-0.1 5,-0.1 -1,-0.1 0.624 84.8 103.7 -73.2 -14.0 18.4 -5.6 -2.8 79 154 B L S S- 0 0 22 -4,-0.3 -3,-0.1 1,-0.2 5,-0.1 0.068 91.9 -67.1 -58.3 174.7 17.2 -2.0 -2.4 80 155 B T > - 0 0 76 1,-0.1 4,-3.0 4,-0.0 5,-0.3 -0.327 53.2-105.2 -64.2 148.7 19.2 0.6 -0.4 81 156 B P H > S+ 0 0 105 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.899 124.8 42.4 -41.0 -51.1 19.3 -0.2 3.4 82 157 B R H > S+ 0 0 139 2,-0.2 4,-3.1 1,-0.2 5,-0.1 0.940 111.9 53.6 -63.1 -49.2 16.8 2.6 4.1 83 158 B E H > S+ 0 0 20 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.863 109.2 49.7 -53.6 -38.7 14.7 1.6 1.1 84 159 B C H X S+ 0 0 20 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.902 111.2 48.8 -65.8 -41.4 14.6 -1.9 2.5 85 160 B L H X S+ 0 0 70 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.886 108.9 54.8 -63.5 -39.1 13.6 -0.4 5.9 86 161 B I H X S+ 0 0 0 -4,-3.1 4,-1.9 2,-0.2 3,-0.3 0.972 109.3 46.7 -55.7 -56.0 10.9 1.6 4.0 87 162 B L H >X S+ 0 0 5 -4,-2.5 4,-3.6 1,-0.2 3,-0.5 0.928 108.9 52.4 -53.7 -55.4 9.5 -1.5 2.5 88 163 B Q H 3X S+ 0 0 75 -4,-2.5 4,-1.0 1,-0.3 -1,-0.2 0.856 110.9 49.0 -55.4 -36.4 9.4 -3.5 5.7 89 164 B E H 3< S+ 0 0 20 -4,-1.9 6,-0.7 -3,-0.3 4,-0.4 0.830 118.3 39.2 -73.9 -31.7 7.5 -0.7 7.4 90 165 B V H XX S+ 0 0 0 -4,-1.9 3,-1.9 -3,-0.5 4,-0.9 0.958 117.4 47.2 -75.1 -54.6 5.0 -0.4 4.5 91 166 B E H 3< S+ 0 0 13 -4,-3.6 -3,-0.2 1,-0.3 -2,-0.2 0.713 96.8 79.6 -59.8 -21.5 4.6 -4.1 3.9 92 167 B K T 3< S- 0 0 75 -4,-1.0 -1,-0.3 -5,-0.5 -2,-0.2 0.886 115.6-104.9 -46.9 -46.4 4.3 -4.3 7.7 93 168 B G T <4 S+ 0 0 4 -3,-1.9 -2,-0.2 -4,-0.4 -3,-0.1 0.743 97.0 77.5 109.5 50.5 0.7 -3.3 7.3 94 169 B F S < S- 0 0 101 -4,-0.9 -38,-0.6 -5,-0.4 -36,-0.6 0.188 83.6-106.5-138.3 -73.0 0.5 0.3 8.4 95 170 B T >> - 0 0 5 -6,-0.7 4,-1.5 -38,-0.2 3,-1.2 -0.896 39.2 -65.2 154.9 174.9 1.7 2.8 5.8 96 171 B N H 3> S+ 0 0 6 1,-0.3 4,-2.8 -2,-0.3 5,-0.2 0.810 125.4 64.0 -59.0 -30.8 4.5 5.2 4.8 97 172 B Q H 3> S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.839 101.7 48.3 -65.1 -32.0 3.6 7.3 7.9 98 173 B E H <> S+ 0 0 36 -3,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.830 108.2 55.8 -77.3 -31.2 4.6 4.4 10.1 99 174 B I H X S+ 0 0 0 -4,-1.5 4,-3.3 2,-0.2 5,-0.3 0.956 108.9 46.7 -59.5 -53.2 7.8 4.1 8.1 100 175 B A H X>S+ 0 0 0 -4,-2.8 5,-1.6 1,-0.2 4,-1.6 0.934 114.0 47.7 -48.3 -50.7 8.5 7.8 8.9 101 176 B D H <5S+ 0 0 124 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.761 114.9 47.8 -67.3 -23.7 7.7 7.1 12.5 102 177 B A H <5S+ 0 0 48 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.896 116.7 38.6 -83.4 -43.7 9.9 4.0 12.4 103 178 B L H <5S- 0 0 42 -4,-3.3 -2,-0.2 -5,-0.1 -3,-0.2 0.589 110.3-121.1 -84.0 -13.1 13.0 5.6 10.8 104 179 B H T <5S+ 0 0 175 -4,-1.6 -3,-0.2 -5,-0.3 -4,-0.1 0.700 80.1 113.0 79.0 22.7 12.3 8.7 12.9 105 180 B L < - 0 0 65 -5,-1.6 2,-0.3 -6,-0.3 -5,-0.1 0.517 69.3 -93.4 -87.2-124.1 12.1 10.7 9.7 106 181 B S >> - 0 0 52 1,-0.1 4,-2.9 -3,-0.0 3,-0.5 -0.981 21.2-108.5-159.7 155.7 8.8 12.2 8.6 107 182 B K H 3> S+ 0 0 98 -2,-0.3 4,-0.9 1,-0.3 -1,-0.1 0.791 123.6 52.2 -56.5 -26.5 5.8 11.5 6.5 108 183 B R H 3> S+ 0 0 167 2,-0.2 4,-0.6 3,-0.1 -1,-0.3 0.793 112.3 43.0 -82.1 -30.3 7.2 14.1 4.2 109 184 B S H <> S+ 0 0 18 -3,-0.5 4,-0.8 2,-0.2 3,-0.4 0.906 114.9 46.0 -83.7 -44.0 10.7 12.5 4.0 110 185 B I H >X S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.2 3,-0.6 0.843 105.9 61.6 -67.3 -31.1 9.7 8.9 3.6 111 186 B E H 3X S+ 0 0 96 -4,-0.9 4,-2.6 -5,-0.4 -1,-0.2 0.856 100.2 54.9 -61.7 -32.1 7.2 9.9 1.0 112 187 B Y H 3X S+ 0 0 175 -4,-0.6 4,-0.5 -3,-0.4 -1,-0.3 0.778 111.8 43.8 -68.3 -27.4 10.2 11.1 -0.9 113 188 B S H X S+ 0 0 30 -4,-0.5 4,-2.6 2,-0.2 3,-0.9 0.791 106.4 59.5 -87.4 -30.5 11.5 6.9 -5.5 117 192 B I H 3X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.3 6,-1.0 0.784 93.0 69.7 -64.7 -26.4 10.9 3.3 -4.5 118 193 B F H 3< S+ 0 0 99 -4,-1.5 -1,-0.3 7,-0.3 -2,-0.2 0.905 109.1 34.0 -49.7 -43.8 8.2 3.6 -7.1 119 194 B N H <4 S+ 0 0 115 -3,-0.9 -2,-0.2 -4,-0.4 3,-0.2 0.916 120.7 48.3 -80.3 -47.1 11.1 3.7 -9.5 120 195 B K H < S+ 0 0 87 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.936 125.3 26.3 -60.7 -52.3 13.5 1.3 -7.6 121 196 B L S < S- 0 0 11 -4,-2.8 -1,-0.2 -5,-0.1 -3,-0.2 0.401 106.2-116.1 -94.8 0.1 11.1 -1.5 -6.9 122 197 B N + 0 0 131 -5,-0.4 -4,-0.2 1,-0.2 -3,-0.2 0.497 62.9 163.3 69.0 4.5 8.9 -0.7 -9.9 123 198 B V - 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