==== 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 DNA BINDING PROTEIN 14-SEP-05 2B0L . COMPND 2 MOLECULE: GTP-SENSING TRANSCRIPTIONAL PLEIOTROPIC REPRESSOR . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR V.M.LEVDIKOV,E.BLAGOVA,P.JOSEPH,A.L.SONENSHEIN,A.J.WILKINSON . 287 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17930.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 67.2 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 . 31 10.8 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 13 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 39.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 2 0 3 1 2 0 3 3 0 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 . 1 1 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 1 161 A H 0 0 232 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -52.1 20.5 41.2 20.7 2 162 A H - 0 0 138 1,-0.2 3,-0.4 2,-0.0 4,-0.1 0.207 360.0-127.3 -90.6 13.3 17.6 38.9 20.4 3 163 A H - 0 0 179 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.761 61.3 -78.2 56.4 31.8 14.8 41.4 19.6 4 164 A H > + 0 0 151 1,-0.1 3,-0.5 2,-0.1 -1,-0.2 0.941 61.7 175.7 31.1 79.9 12.8 39.9 22.5 5 165 A H T >> + 0 0 55 -3,-0.4 3,-3.4 1,-0.2 4,-1.0 0.843 56.5 101.8 -67.1 -37.7 11.5 36.7 20.8 6 166 A H H 3> S+ 0 0 112 1,-0.3 4,-4.1 2,-0.2 5,-0.3 0.653 72.5 59.7 -14.9 -56.0 10.1 35.9 24.3 7 167 A M H <> S+ 0 0 130 -3,-0.5 4,-2.5 1,-0.3 -1,-0.3 0.899 107.9 44.3 -49.1 -47.5 6.7 37.0 23.0 8 168 A S H <> S+ 0 0 27 -3,-3.4 4,-2.1 -4,-0.2 -1,-0.3 0.868 115.4 49.7 -64.7 -37.8 6.8 34.3 20.3 9 169 A K H X S+ 0 0 71 -4,-1.0 4,-3.1 2,-0.2 5,-0.3 0.993 109.8 49.8 -60.1 -62.3 8.2 31.9 23.0 10 170 A A H X S+ 0 0 39 -4,-4.1 4,-3.2 1,-0.2 -2,-0.2 0.888 109.1 52.5 -41.4 -51.9 5.4 32.8 25.4 11 171 A V H X S+ 0 0 44 -4,-2.5 4,-3.0 -5,-0.3 -1,-0.2 0.946 113.3 43.4 -53.4 -52.9 2.8 32.2 22.7 12 172 A V H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.939 112.2 52.7 -57.5 -54.6 4.2 28.8 22.0 13 173 A Q H X S+ 0 0 94 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.909 112.4 46.6 -44.3 -48.8 4.6 27.9 25.6 14 174 A M H X S+ 0 0 66 -4,-3.2 4,-1.2 -5,-0.3 -2,-0.2 0.983 108.9 53.6 -61.2 -56.2 0.9 28.9 26.1 15 175 A A H >< S+ 0 0 4 -4,-3.0 3,-0.8 1,-0.2 4,-0.5 0.886 112.0 46.7 -42.0 -52.7 -0.2 26.9 23.0 16 176 A I H >< S+ 0 0 18 -4,-2.9 3,-3.2 1,-0.2 -1,-0.2 0.965 103.0 59.1 -56.9 -60.1 1.5 23.8 24.4 17 177 A S H 3< S+ 0 0 79 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.693 103.0 57.1 -49.5 -21.5 0.2 24.0 28.0 18 178 A S T << S+ 0 0 18 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.641 86.6 96.9 -82.4 -19.7 -3.4 23.9 26.6 19 179 A L S < S- 0 0 18 -3,-3.2 2,-0.1 -4,-0.5 96,-0.0 -0.361 73.9-126.4 -66.2 149.8 -2.8 20.5 24.8 20 180 A S > - 0 0 54 1,-0.1 4,-3.7 -2,-0.0 5,-0.2 -0.462 31.8-100.5 -85.7 174.8 -3.9 17.3 26.4 21 181 A Y H > S+ 0 0 180 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.924 126.3 45.5 -68.6 -40.8 -1.4 14.5 26.9 22 182 A S H > S+ 0 0 37 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.949 114.2 49.9 -64.9 -43.4 -2.8 12.6 23.9 23 183 A E H > S+ 0 0 19 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.916 110.6 50.2 -60.9 -44.5 -2.8 15.9 21.9 24 184 A L H >X S+ 0 0 44 -4,-3.7 4,-1.5 2,-0.2 3,-0.7 0.950 111.5 47.8 -53.9 -52.0 0.8 16.6 22.9 25 185 A E H 3X S+ 0 0 65 -4,-2.7 4,-1.2 1,-0.3 -2,-0.2 0.902 109.8 53.3 -60.7 -43.3 1.9 13.1 21.9 26 186 A A H 3X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.3 0.807 104.3 58.4 -55.5 -33.5 0.1 13.5 18.6 27 187 A I H X S+ 0 0 42 -4,-1.2 4,-1.5 1,-0.2 3,-1.2 0.917 110.6 54.0 -73.5 -39.8 4.6 12.8 15.4 30 190 A I H 3< S+ 0 0 0 -4,-1.9 2,-0.2 1,-0.3 -2,-0.2 0.905 108.0 49.5 -59.1 -39.7 2.8 15.4 13.3 31 191 A F T 3< S+ 0 0 19 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.1 -0.029 107.1 53.5 -96.9 35.6 5.8 17.7 13.2 32 192 A E T <4 S+ 0 0 122 -3,-1.2 -1,-0.2 -2,-0.2 -2,-0.2 0.469 97.3 61.0-143.2 -36.9 8.4 15.2 12.2 33 193 A E S < S+ 0 0 76 -4,-1.5 7,-0.3 -3,-0.2 2,-0.2 0.479 95.0 101.7 -59.8 -7.7 6.5 13.9 9.2 34 194 A L S S- 0 0 18 -5,-0.2 2,-0.8 5,-0.1 5,-0.2 -0.532 76.6-136.2 -82.8 151.3 7.1 17.6 8.3 35 195 A D B > -A 38 0A 154 3,-0.7 3,-0.6 -2,-0.2 2,-0.6 -0.610 65.8 -72.9-103.0 69.4 9.8 18.9 6.0 36 196 A G T 3 S- 0 0 42 -2,-0.8 -2,-0.1 1,-0.2 48,-0.0 -0.702 110.3 -2.3 85.4-118.8 10.9 21.8 8.1 37 197 A N T 3 S+ 0 0 92 -2,-0.6 47,-2.8 -3,-0.1 2,-0.3 0.857 129.6 25.1 -82.7 -40.6 8.5 24.7 8.1 38 198 A E E < S+AB 35 83A 95 -3,-0.6 -3,-0.7 45,-0.2 2,-0.3 -0.875 71.3 125.9-119.9 161.1 5.7 23.7 5.9 39 199 A G E - B 0 82A 18 43,-2.7 43,-2.9 -2,-0.3 2,-0.4 -0.988 48.5 -73.7 178.5-167.3 4.4 20.3 4.8 40 200 A L E - B 0 81A 76 -2,-0.3 2,-0.4 -7,-0.3 41,-0.2 -0.953 30.5-161.7-121.8 132.9 1.6 17.8 4.3 41 201 A L E - B 0 80A 0 39,-2.9 39,-3.0 -2,-0.4 2,-0.6 -0.936 9.0-164.1-114.5 128.2 -0.1 15.7 7.0 42 202 A V > - 0 0 49 -2,-0.4 4,-1.6 37,-0.2 3,-0.2 -0.953 11.8-160.0-105.4 115.6 -2.2 12.6 6.5 43 203 A A H > S+ 0 0 17 -2,-0.6 4,-3.1 1,-0.2 -1,-0.1 0.799 85.4 60.5 -74.8 -25.0 -4.1 12.2 9.8 44 204 A S H > S+ 0 0 31 2,-0.2 4,-3.9 1,-0.2 5,-0.3 0.944 102.4 51.5 -65.0 -48.7 -4.8 8.5 9.3 45 205 A K H > S+ 0 0 134 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.929 115.1 43.4 -52.7 -47.6 -1.1 7.6 9.1 46 206 A I H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.960 116.0 47.8 -61.6 -47.1 -0.6 9.5 12.4 47 207 A A H X>S+ 0 0 11 -4,-3.1 4,-2.1 1,-0.2 5,-1.4 0.920 112.1 48.7 -59.6 -55.3 -3.8 8.0 13.9 48 208 A D H <5S+ 0 0 129 -4,-3.9 -1,-0.2 1,-0.2 -2,-0.2 0.935 115.3 46.3 -45.2 -57.8 -2.9 4.5 12.8 49 209 A R H <5S+ 0 0 135 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.856 120.5 33.5 -57.9 -46.4 0.7 4.9 14.3 50 210 A V H <5S- 0 0 26 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.622 106.4-122.4 -89.4 -18.0 -0.1 6.4 17.6 51 211 A G T <5 + 0 0 63 -4,-2.1 2,-0.3 -5,-0.3 -3,-0.2 0.866 68.8 119.3 76.4 41.4 -3.3 4.5 18.1 52 212 A I < - 0 0 31 -5,-1.4 -1,-0.3 -6,-0.2 -2,-0.2 -0.911 64.7 -97.5-130.8 161.9 -5.6 7.5 18.5 53 213 A T >> - 0 0 93 -2,-0.3 3,-1.8 1,-0.1 4,-1.0 -0.448 32.5-112.2 -76.2 150.0 -8.6 8.9 16.6 54 214 A R H 3> S+ 0 0 153 1,-0.3 4,-3.4 2,-0.2 5,-0.2 0.734 110.3 73.9 -50.9 -31.3 -8.5 11.7 14.0 55 215 A S H 3> S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.875 97.1 46.7 -50.4 -41.1 -10.4 13.9 16.4 56 216 A V H <> S+ 0 0 24 -3,-1.8 4,-2.5 2,-0.2 5,-0.3 0.928 113.0 48.1 -75.7 -41.1 -7.4 14.3 18.6 57 217 A I H X S+ 0 0 1 -4,-1.0 4,-2.2 1,-0.2 -2,-0.2 0.954 115.0 47.1 -49.2 -54.2 -5.1 15.1 15.6 58 218 A V H X S+ 0 0 59 -4,-3.4 4,-2.2 2,-0.2 -2,-0.2 0.871 115.3 45.3 -58.2 -39.3 -7.8 17.5 14.4 59 219 A N H X S+ 0 0 67 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.973 108.8 52.0 -77.5 -57.9 -8.1 19.2 17.9 60 220 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.915 112.1 52.8 -27.2 -56.6 -4.4 19.4 18.7 61 221 A L H X S+ 0 0 11 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.930 108.1 46.7 -55.8 -53.3 -4.3 21.1 15.3 62 222 A R H X S+ 0 0 156 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.949 109.2 54.6 -54.0 -55.1 -7.1 23.6 16.0 63 223 A K H X S+ 0 0 47 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.909 111.3 45.3 -46.6 -52.6 -5.6 24.6 19.4 64 224 A L H ><>S+ 0 0 0 -4,-2.1 5,-1.9 -5,-0.3 3,-0.6 0.946 115.3 47.2 -54.1 -52.3 -2.2 25.4 17.7 65 225 A E H ><5S+ 0 0 67 -4,-2.5 3,-1.2 1,-0.3 -2,-0.2 0.846 108.4 54.1 -63.7 -35.6 -3.9 27.3 14.9 66 226 A S H 3<5S+ 0 0 106 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.756 106.5 51.4 -73.9 -23.9 -6.1 29.3 17.2 67 227 A A T <<5S- 0 0 41 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.408 117.6-121.5 -84.5 -0.5 -3.0 30.4 19.1 68 228 A G T < 5S+ 0 0 41 -3,-1.2 -3,-0.2 2,-0.1 -2,-0.1 0.582 78.4 124.1 69.9 14.2 -1.7 31.4 15.6 69 229 A V S > - 0 0 14 -17,-1.3 3,-1.5 1,-0.1 4,-0.5 -0.896 61.6-159.1-113.6 114.3 6.2 30.7 14.5 87 247 A N H 3> S+ 0 0 103 -2,-0.6 4,-0.5 1,-0.3 3,-0.3 0.837 91.4 56.9 -55.7 -38.4 10.0 30.2 14.4 88 248 A K H 3> S+ 0 0 34 1,-0.2 4,-1.9 2,-0.1 -1,-0.3 0.617 90.0 79.4 -70.6 -13.7 10.3 29.3 18.1 89 249 A F H <> S+ 0 0 0 -3,-1.5 4,-2.8 1,-0.2 -1,-0.2 0.962 89.7 46.3 -59.7 -62.2 7.8 26.4 17.9 90 250 A L H X S+ 0 0 41 -4,-0.5 4,-3.2 -3,-0.3 5,-0.3 0.789 108.5 60.4 -59.5 -27.2 9.8 23.7 16.4 91 251 A I H X S+ 0 0 87 -4,-0.5 4,-4.7 2,-0.2 -1,-0.2 1.000 108.8 41.5 -59.5 -63.5 12.5 24.6 19.0 92 252 A E H X S+ 0 0 30 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.894 119.4 45.9 -48.3 -47.4 10.2 23.8 21.9 93 253 A L H < S+ 0 0 6 -4,-2.8 4,-0.4 2,-0.2 -2,-0.2 0.996 116.5 43.1 -58.8 -64.0 8.9 20.7 20.1 94 254 A E H >< S+ 0 0 130 -4,-3.2 3,-0.8 1,-0.2 -2,-0.2 0.858 115.6 56.1 -49.1 -44.1 12.3 19.5 19.2 95 255 A N H 3< S+ 0 0 108 -4,-4.7 2,-0.6 -5,-0.3 -2,-0.2 0.981 108.8 37.8 -43.5 -80.7 13.4 20.5 22.7 96 256 A L T 3< S+ 0 0 54 -4,-2.5 -1,-0.2 -5,-0.1 2,-0.2 0.147 77.0 153.1 -81.5 23.9 11.1 18.5 24.9 97 257 A K < 0 0 84 -3,-0.8 -3,-0.1 -2,-0.6 -4,-0.0 -0.332 360.0 360.0 -55.6 118.3 11.0 15.4 22.7 98 258 A S 0 0 135 -2,-0.2 -1,-0.1 -73,-0.0 -2,-0.1 -0.690 360.0 360.0-132.3 360.0 10.3 12.5 25.1 99 !* 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 0.0 100 163 B H > 0 0 192 0, 0.0 3,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -78.4 -2.6 50.2 33.0 101 164 B H T >> + 0 0 155 1,-0.2 3,-1.9 2,-0.1 4,-0.7 0.669 360.0 96.7 -85.9 -20.4 -1.1 46.8 34.1 102 165 B H H 3> + 0 0 85 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.576 69.4 73.9 -54.4 -11.0 -4.4 44.9 34.5 103 166 B H H <> S+ 0 0 123 -3,-0.5 4,-3.5 2,-0.2 -1,-0.3 0.909 89.4 55.2 -65.7 -44.8 -4.0 43.5 31.0 104 167 B M H <> S+ 0 0 114 -3,-1.9 4,-3.7 1,-0.2 -2,-0.2 0.955 110.9 49.1 -53.5 -44.6 -1.3 41.0 32.0 105 168 B S H X S+ 0 0 42 -4,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.916 110.7 46.3 -59.4 -53.7 -3.8 39.8 34.6 106 169 B K H X S+ 0 0 74 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.967 114.3 51.6 -48.0 -52.9 -6.7 39.5 32.1 107 170 B A H X S+ 0 0 31 -4,-3.5 4,-3.8 1,-0.2 -2,-0.2 0.938 107.2 51.1 -50.6 -56.2 -4.2 37.7 29.8 108 171 B V H X S+ 0 0 37 -4,-3.7 4,-3.3 1,-0.2 -1,-0.2 0.906 112.6 47.1 -49.9 -47.5 -3.2 35.3 32.6 109 172 B V H X S+ 0 0 1 -4,-2.6 4,-3.4 2,-0.2 5,-0.3 0.959 114.4 44.3 -61.3 -54.5 -6.9 34.5 33.2 110 173 B Q H X S+ 0 0 88 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.920 114.8 51.8 -57.5 -43.3 -7.7 34.0 29.5 111 174 B M H < S+ 0 0 59 -4,-3.8 4,-0.3 -5,-0.3 -2,-0.2 0.967 115.0 41.2 -51.8 -58.7 -4.5 32.0 29.2 112 175 B A H >< S+ 0 0 6 -4,-3.3 3,-1.7 -5,-0.2 -2,-0.2 0.938 115.9 47.5 -55.7 -52.7 -5.5 29.8 32.2 113 176 B I H >< S+ 0 0 30 -4,-3.4 3,-1.0 1,-0.3 -1,-0.2 0.792 106.6 59.8 -68.6 -23.2 -9.1 29.3 31.4 114 177 B S T 3< S+ 0 0 76 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.491 97.1 59.1 -83.4 -4.5 -8.3 28.5 27.7 115 178 B S T < S+ 0 0 14 -3,-1.7 2,-0.3 -4,-0.3 -1,-0.2 0.361 85.0 105.4-100.7 1.0 -6.2 25.5 28.7 116 179 B L S < S- 0 0 19 -3,-1.0 5,-0.1 -4,-0.2 41,-0.1 -0.621 75.8-116.6 -85.0 139.2 -9.1 23.9 30.4 117 180 B S > - 0 0 48 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.325 33.3-105.5 -69.4 160.7 -11.0 20.9 28.8 118 181 B Y H > S+ 0 0 188 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.891 124.8 43.1 -59.0 -42.6 -14.6 21.6 27.9 119 182 B S H > S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.803 111.1 56.6 -71.3 -31.7 -15.8 19.5 30.8 120 183 B E H > S+ 0 0 13 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.823 105.8 50.8 -66.3 -35.2 -13.2 21.1 33.1 121 184 B L H X S+ 0 0 14 -4,-2.3 4,-2.2 2,-0.2 3,-0.2 0.935 109.2 50.7 -67.1 -47.4 -14.6 24.5 32.2 122 185 B E H X S+ 0 0 104 -4,-1.8 4,-1.0 1,-0.2 -2,-0.2 0.896 107.9 54.6 -53.2 -45.8 -18.0 23.3 33.1 123 186 B A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.838 110.8 41.2 -63.4 -39.5 -16.7 22.0 36.5 124 187 B I H X S+ 0 0 0 -4,-1.5 4,-3.2 -3,-0.2 5,-0.3 0.840 102.8 70.5 -78.4 -33.6 -15.2 25.2 37.7 125 188 B E H < S+ 0 0 57 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.851 111.2 33.0 -38.7 -43.8 -18.2 27.1 36.3 126 189 B H H X S+ 0 0 45 -4,-1.0 4,-1.8 2,-0.2 3,-0.3 0.842 110.5 60.7 -89.9 -42.1 -20.0 25.3 39.3 127 190 B I H < S+ 0 0 21 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.921 113.9 41.7 -47.8 -40.5 -17.2 25.3 41.8 128 191 B F T < S+ 0 0 38 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.635 103.8 61.0 -93.0 -13.8 -17.4 29.1 41.5 129 192 B E T 4 S+ 0 0 132 -4,-0.5 2,-1.8 -5,-0.3 -1,-0.2 0.683 81.6 89.3 -73.9 -22.8 -21.1 29.5 41.4 130 193 B E S < S- 0 0 71 -4,-1.8 -1,-0.1 1,-0.1 -4,-0.0 -0.641 98.2-136.5 -68.0 88.1 -20.7 27.9 44.8 131 194 B L + 0 0 136 -2,-1.8 3,-0.2 2,-0.1 2,-0.2 0.823 68.5 88.7 -68.7-141.5 -20.5 31.5 45.7 132 195 B D - 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0 0 34 -2,-0.4 4,-1.2 37,-0.2 2,-0.8 -0.899 12.0-144.6-115.2 137.0 -20.4 27.8 61.0 236 203 C A T 4 S+ 0 0 7 -2,-0.4 14,-0.1 1,-0.2 15,-0.1 -0.383 89.0 67.8 -95.9 55.1 -22.5 28.8 64.1 237 204 C S T 4 S+ 0 0 67 -2,-0.8 4,-0.3 3,-0.0 -1,-0.2 0.473 107.7 32.3-136.5 -38.0 -25.8 27.5 62.7 238 205 C K T 4 S+ 0 0 163 -3,-0.4 3,-0.4 2,-0.2 4,-0.3 0.792 126.2 46.3 -79.3 -38.1 -25.2 23.8 62.7 239 206 C I S < S+ 0 0 11 -4,-1.2 3,-0.3 1,-0.2 4,-0.3 0.690 109.3 58.5 -69.9 -19.2 -23.0 24.2 65.7 240 207 C A S >S+ 0 0 23 1,-0.2 5,-1.6 2,-0.2 -1,-0.2 0.690 104.8 46.6 -87.0 -20.2 -25.7 26.5 67.2 241 208 C D T 5S+ 0 0 140 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.2 0.451 110.6 52.7 -97.8 -2.9 -28.5 23.9 67.2 242 209 C R T 5S+ 0 0 120 -3,-0.3 -2,-0.2 -4,-0.3 -1,-0.1 0.282 121.1 24.8-132.6 2.8 -26.5 21.1 68.7 243 210 C V T 5S- 0 0 28 -4,-0.3 -2,-0.1 2,-0.1 -1,-0.1 0.299 108.0-138.7-105.3 -1.3 -25.0 22.5 71.8 244 211 C G T 5 + 0 0 49 1,-0.1 2,-0.3 -4,-0.1 -3,-0.2 0.954 50.1 130.0 -47.3 143.0 -27.7 24.4 71.4 245 212 C I < - 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