==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 07-MAR-95 1FOS . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.N.M.GLOVER,S.C.HARRISON . 234 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19539.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238101.7 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 216 92.3 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 1 139 E K > 0 0 209 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -59.8 69.1 9.7 -31.5 2 140 E R H > + 0 0 199 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.996 360.0 55.6 -62.8 -64.6 67.7 8.7 -28.1 3 141 E R H > S+ 0 0 211 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.749 115.1 44.0 -36.6 -35.3 67.9 12.1 -26.4 4 142 E I H >> S+ 0 0 93 2,-0.1 4,-2.4 -3,-0.1 3,-0.5 0.964 121.9 35.0 -74.0 -70.2 65.8 13.3 -29.3 5 143 E R H 3X S+ 0 0 162 -4,-2.5 4,-3.9 1,-0.2 5,-0.4 0.845 112.7 59.0 -53.5 -46.4 63.3 10.4 -29.4 6 144 E R H 3X S+ 0 0 59 -4,-3.2 4,-2.0 2,-0.2 -1,-0.2 0.909 113.1 38.7 -51.7 -49.0 63.2 9.8 -25.6 7 145 E E H X S+ 0 0 88 -4,-1.9 4,-1.5 -5,-0.2 3,-1.2 0.992 104.4 45.2 -52.5 -67.7 46.0 12.7 -21.6 19 157 E R H >X S+ 0 0 62 -4,-2.4 4,-3.3 1,-0.3 3,-0.6 0.860 109.4 54.2 -46.8 -50.0 43.2 11.5 -24.0 20 158 E R H 3X S+ 0 0 126 -4,-2.0 4,-2.0 1,-0.3 -1,-0.3 0.842 106.7 53.0 -56.0 -35.6 42.2 8.4 -21.8 21 159 E R H X S+ 0 0 46 -4,-2.3 4,-1.9 -5,-0.2 3,-0.6 0.968 110.0 54.2 -60.5 -52.9 15.9 9.5 -19.3 39 177 E S H 3X S+ 0 0 61 -4,-2.9 4,-0.9 1,-0.3 -1,-0.2 0.870 109.9 47.4 -49.3 -45.9 14.8 9.7 -15.7 40 178 E A H 3X S+ 0 0 51 -4,-3.0 4,-2.8 1,-0.2 -1,-0.3 0.831 106.3 55.9 -70.0 -32.5 12.8 12.8 -16.4 41 179 E L H X S+ 0 0 22 -4,-2.4 4,-2.9 -5,-0.3 3,-0.6 0.968 106.7 52.1 -54.1 -44.7 1.0 12.6 -19.3 49 187 E L H 3X S+ 0 0 71 -4,-2.4 4,-2.5 1,-0.3 -1,-0.2 0.916 104.8 53.1 -56.9 -48.6 -0.8 9.4 -18.7 50 188 E K H 3X S+ 0 0 154 -4,-1.8 4,-2.0 1,-0.2 -1,-0.3 0.833 111.5 47.9 -57.2 -34.8 -2.7 10.7 -15.6 51 189 E E H X S+ 0 0 140 -4,-2.5 4,-2.4 1,-0.2 3,-0.6 0.933 110.2 56.1 -53.0 -57.7 -7.1 9.2 -18.2 54 192 E K H 3X S+ 0 0 119 -4,-2.0 4,-1.8 1,-0.3 -1,-0.2 0.875 109.6 47.2 -43.2 -46.4 -8.6 12.2 -16.4 55 193 E L H 3X S+ 0 0 9 -4,-2.5 4,-0.7 -3,-0.3 -1,-0.3 0.894 107.2 55.4 -68.6 -36.1 -9.7 13.7 -19.8 56 194 E E H X< S+ 0 0 93 -4,-2.0 3,-0.8 -3,-0.6 -1,-0.2 0.899 107.5 51.4 -63.9 -35.3 -11.2 10.4 -20.9 57 195 E F H >< S+ 0 0 163 -4,-2.4 3,-2.4 1,-0.3 -1,-0.2 0.905 101.4 58.4 -67.4 -41.7 -13.3 10.4 -17.7 58 196 E I H 3< S+ 0 0 96 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.704 106.7 51.3 -59.6 -18.0 -14.5 13.9 -18.4 59 197 E L T << 0 0 83 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 -0.092 360.0 360.0-105.1 25.6 -15.8 12.3 -21.7 60 198 E A < 0 0 117 -3,-2.4 -2,-0.1 -5,-0.1 -3,-0.1 0.570 360.0 360.0 -87.3 360.0 -17.6 9.5 -19.7 61 !* 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 62 266 F R > 0 0 113 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -61.8 59.6 -10.2 -5.8 63 267 F K H > + 0 0 191 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.843 360.0 43.0 -44.3 -41.7 59.0 -6.5 -5.1 64 268 F R H > S+ 0 0 218 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.950 113.4 51.0 -69.8 -49.4 59.0 -5.9 -8.8 65 269 F M H > S+ 0 0 115 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.853 111.0 47.3 -56.6 -41.3 56.9 -9.0 -9.6 66 270 F R H X S+ 0 0 59 -4,-2.9 4,-1.2 1,-0.2 -1,-0.2 0.980 113.7 49.3 -65.1 -49.6 54.2 -8.1 -7.1 67 271 F N H X S+ 0 0 108 -4,-1.8 4,-2.6 -5,-0.3 -2,-0.2 0.809 103.9 58.9 -59.1 -34.1 54.2 -4.5 -8.4 68 272 F R H X S+ 0 0 150 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.993 102.8 54.5 -56.1 -58.1 53.9 -5.7 -12.0 69 273 F I H X S+ 0 0 71 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.769 109.8 47.5 -45.4 -34.6 50.7 -7.4 -11.1 70 274 F A H X S+ 0 0 49 -4,-1.2 4,-3.5 2,-0.2 5,-0.3 0.993 109.8 49.2 -73.6 -59.8 49.4 -4.1 -9.7 71 275 F A H X S+ 0 0 29 -4,-2.6 4,-2.5 1,-0.3 -2,-0.2 0.860 114.2 49.3 -44.9 -42.2 50.4 -2.0 -12.7 72 276 F S H X S+ 0 0 73 -4,-3.0 4,-2.4 -5,-0.2 3,-0.3 0.977 113.3 44.4 -60.5 -56.2 48.7 -4.6 -14.8 73 277 F K H X S+ 0 0 130 -4,-2.4 4,-2.3 1,-0.3 -2,-0.2 0.890 111.9 54.3 -58.6 -38.0 45.5 -4.6 -12.7 74 278 F S H X S+ 0 0 72 -4,-3.5 4,-1.9 1,-0.2 -1,-0.3 0.898 107.6 49.1 -65.8 -39.1 45.5 -0.8 -12.6 75 279 F R H X S+ 0 0 175 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.958 109.3 53.3 -63.4 -46.8 45.6 -0.6 -16.4 76 280 F K H X S+ 0 0 122 -4,-2.4 4,-3.0 2,-0.2 3,-0.4 0.936 105.4 52.7 -55.1 -48.8 42.8 -3.0 -16.7 77 281 F R H X S+ 0 0 198 -4,-2.3 4,-2.3 1,-0.3 5,-0.3 0.954 110.1 48.4 -53.0 -52.1 40.5 -1.1 -14.3 78 282 F K H X S+ 0 0 132 -4,-1.9 4,-1.3 1,-0.2 -1,-0.3 0.835 112.2 51.5 -57.4 -32.7 41.0 2.1 -16.4 79 283 F L H X S+ 0 0 87 -4,-1.9 4,-1.4 -3,-0.4 -2,-0.2 0.993 110.6 45.8 -68.7 -55.3 40.3 0.1 -19.5 80 284 F E H >X S+ 0 0 93 -4,-3.0 4,-2.1 2,-0.2 3,-1.0 0.914 104.7 57.3 -53.3 -56.7 37.0 -1.4 -18.2 81 285 F R H 3X S+ 0 0 50 -4,-2.3 4,-2.9 1,-0.3 5,-0.2 0.922 108.5 52.2 -42.0 -44.7 35.5 1.7 -16.8 82 286 F I H 3X S+ 0 0 11 -4,-1.3 4,-2.1 -5,-0.3 -1,-0.3 0.841 112.4 44.1 -58.8 -42.3 36.0 3.1 -20.4 83 287 F A H X S+ 0 0 125 -4,-3.1 4,-2.2 1,-0.2 3,-0.7 0.946 106.6 53.7 -62.3 -51.1 12.4 5.7 -27.4 99 303 F L H 3X S+ 0 0 32 -4,-2.9 4,-1.6 1,-0.3 -1,-0.2 0.780 105.3 59.3 -55.1 -24.5 10.7 7.1 -24.2 100 304 F A H 3X S+ 0 0 26 -4,-0.7 4,-1.6 -3,-0.4 -1,-0.3 0.922 104.1 48.5 -69.7 -43.0 10.9 10.4 -26.1 101 305 F S H XX S+ 0 0 70 -4,-1.4 4,-2.4 -3,-0.7 3,-1.1 0.980 113.0 45.8 -62.4 -52.4 8.8 9.0 -28.9 102 306 F T H 3X S+ 0 0 59 -4,-2.2 4,-2.1 1,-0.3 -1,-0.2 0.844 109.0 59.1 -57.8 -31.8 6.2 7.6 -26.4 103 307 F A H 3X S+ 0 0 0 -4,-1.6 4,-2.5 -5,-0.3 -1,-0.3 0.868 108.4 44.6 -64.3 -35.7 6.4 11.0 -24.7 104 308 F N H X S+ 0 0 107 -4,-2.5 4,-2.8 1,-0.2 3,-0.5 0.963 112.3 43.2 -52.3 -55.5 1.9 15.0 -25.4 108 312 F E H 3X S+ 0 0 65 -4,-1.8 4,-3.4 1,-0.3 -1,-0.2 0.887 110.3 55.2 -57.0 -46.1 -0.2 15.4 -28.6 109 313 F Q H 3X S+ 0 0 76 -4,-1.6 4,-2.4 -5,-0.3 -1,-0.3 0.848 111.6 45.5 -56.8 -38.0 -3.0 13.1 -27.4 110 314 F V H < S+ 0 0 64 -4,-1.5 3,-0.6 -3,-0.3 -2,-0.2 0.995 107.6 53.1 -66.9 -59.6 -9.4 20.7 -26.6 116 320 F K H 3< S+ 0 0 161 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.704 117.0 41.6 -47.5 -30.1 -12.3 18.1 -26.8 117 321 F V H 3< 0 0 47 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.790 360.0 360.0 -87.8 -35.0 -13.0 18.9 -23.2 118 322 F M << 0 0 195 -4,-2.0 -2,-0.2 -3,-0.6 -1,-0.1 0.648 360.0 360.0 -57.2 360.0 -12.5 22.7 -23.4 119 !* 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 0.0 120 140 G R > 0 0 119 0, 0.0 4,-1.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -55.9 51.2 38.3 6.0 121 141 G R H > + 0 0 61 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.749 360.0 56.5 -65.8 -20.9 53.1 36.8 3.0 122 142 G I H > S+ 0 0 50 2,-0.2 4,-3.1 3,-0.1 5,-0.3 0.904 98.7 61.4 -74.6 -35.9 53.1 33.6 5.1 123 143 G R H > S+ 0 0 210 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.946 103.3 48.0 -54.6 -53.7 49.3 33.8 5.3 124 144 G R H X S+ 0 0 180 -4,-1.5 4,-2.8 1,-0.2 -1,-0.2 0.930 115.2 45.4 -52.7 -52.1 48.9 33.5 1.5 125 145 G E H X S+ 0 0 127 -4,-1.4 4,-2.0 1,-0.2 5,-0.3 0.938 111.8 48.9 -59.9 -50.3 51.3 30.6 1.3 126 146 G R H X S+ 0 0 204 -4,-3.1 4,-0.7 1,-0.2 -1,-0.2 0.855 116.1 45.8 -59.4 -35.5 49.9 28.6 4.3 127 147 G N H X S+ 0 0 107 -4,-2.3 4,-3.1 -5,-0.3 5,-0.3 0.862 104.3 61.3 -72.8 -38.3 46.4 29.1 2.8 128 148 G K H X S+ 0 0 142 -4,-2.8 4,-2.3 1,-0.3 -2,-0.2 0.894 107.1 46.0 -56.6 -39.1 47.6 28.2 -0.8 129 149 G M H X S+ 0 0 155 -4,-2.0 4,-2.1 2,-0.2 -1,-0.3 0.799 111.1 53.6 -73.2 -27.8 48.5 24.8 0.6 130 150 G A H X S+ 0 0 46 -4,-0.7 4,-2.3 -5,-0.3 -2,-0.2 0.936 108.3 47.8 -69.8 -47.1 45.2 24.7 2.4 131 151 G A H X S+ 0 0 34 -4,-3.1 4,-2.7 1,-0.2 5,-0.3 0.967 110.5 53.5 -57.2 -49.8 43.2 25.4 -0.8 132 152 G A H X S+ 0 0 37 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.918 109.0 49.9 -50.3 -47.9 45.3 22.7 -2.5 133 153 G K H X S+ 0 0 138 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.852 109.6 48.6 -62.8 -41.6 44.3 20.2 0.3 134 154 G S H X S+ 0 0 62 -4,-2.3 4,-1.9 -3,-0.2 5,-0.2 0.925 110.6 51.4 -66.6 -43.6 40.6 20.9 0.1 135 155 G R H X S+ 0 0 168 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.961 108.5 50.9 -58.9 -48.3 40.5 20.5 -3.6 136 156 G N H X S+ 0 0 94 -4,-2.5 4,-2.8 -5,-0.3 -1,-0.2 0.906 106.5 59.2 -56.7 -37.4 42.3 17.2 -3.4 137 157 G R H X S+ 0 0 182 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.916 103.4 46.5 -58.0 -52.4 39.7 16.2 -0.9 138 158 G R H X S+ 0 0 134 -4,-1.9 4,-2.9 2,-0.2 5,-0.4 0.838 111.9 54.0 -61.6 -30.6 36.6 16.6 -3.1 139 159 G R H X S+ 0 0 165 -4,-1.7 4,-3.4 -5,-0.2 5,-0.3 0.998 111.3 43.3 -66.0 -56.5 38.4 14.7 -5.8 140 160 G E H X S+ 0 0 150 -4,-2.8 4,-1.9 1,-0.2 5,-0.2 0.888 119.1 45.5 -54.9 -39.9 39.1 11.8 -3.6 141 161 G L H >X S+ 0 0 76 -4,-3.0 4,-2.2 2,-0.2 3,-0.6 0.987 116.5 41.2 -68.4 -56.5 35.6 11.9 -2.2 142 162 G T H 3X S+ 0 0 20 -4,-2.9 4,-2.3 1,-0.3 -2,-0.2 0.928 117.4 54.2 -57.1 -38.1 33.7 12.3 -5.5 143 163 G D H 3X S+ 0 0 94 -4,-3.4 4,-1.0 -5,-0.4 -1,-0.3 0.760 105.7 46.8 -67.5 -36.4 36.1 9.8 -6.9 144 164 G T H XX S+ 0 0 88 -4,-1.9 4,-3.0 -3,-0.6 3,-0.5 0.938 111.0 54.5 -71.6 -43.4 35.7 7.0 -4.4 145 165 G L H 3X S+ 0 0 22 -4,-2.2 4,-2.9 1,-0.3 5,-0.4 0.953 103.5 54.7 -51.8 -54.1 31.9 7.4 -4.6 146 166 G Q H 3X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.3 -1,-0.3 0.825 112.6 44.2 -47.4 -41.5 32.0 6.9 -8.4 147 167 G A H X S+ 0 0 22 -4,-2.2 4,-3.3 2,-0.2 3,-1.5 0.975 106.5 54.2 -57.4 -55.8 22.1 -10.7 -9.3 160 180 G Q H 3X S+ 0 0 98 -4,-2.8 4,-1.8 1,-0.3 -2,-0.2 0.885 111.3 45.3 -45.4 -54.3 19.5 -9.7 -11.9 161 181 G T H 3X S+ 0 0 77 -4,-2.1 4,-2.0 1,-0.2 -1,-0.3 0.759 112.1 52.1 -63.7 -26.2 21.0 -12.2 -14.3 162 182 G E H X S+ 0 0 101 -4,-2.0 4,-2.2 2,-0.2 3,-0.7 0.967 109.8 49.9 -59.7 -51.2 18.8 -18.0 -14.6 166 186 G L H 3X S+ 0 0 24 -4,-2.9 4,-2.3 1,-0.3 -2,-0.2 0.949 109.5 53.8 -51.7 -50.8 16.9 -19.4 -11.5 167 187 G L H 3X S+ 0 0 78 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.3 0.837 105.2 53.1 -53.5 -37.6 13.7 -18.4 -13.3 168 188 G K H X S+ 0 0 15 -4,-2.3 4,-2.8 1,-0.2 3,-1.0 0.887 112.9 52.1 -61.5 -45.7 10.8 -27.6 -14.1 174 194 G E H 3X S+ 0 0 78 -4,-2.0 4,-1.0 1,-0.3 -1,-0.2 0.935 99.9 63.3 -59.8 -41.8 7.2 -26.5 -13.9 175 195 G F H 3< S+ 0 0 175 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.787 111.8 39.0 -53.6 -28.9 6.8 -27.4 -17.6 176 196 G I H << S+ 0 0 114 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.890 115.1 49.6 -85.3 -47.6 7.4 -31.0 -16.5 177 197 G L H < 0 0 73 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.400 360.0 360.0 -69.9 0.7 5.5 -30.7 -13.2 178 198 G A < 0 0 118 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.1 0.947 360.0 360.0 -60.0 360.0 2.6 -29.3 -15.3 179 !* 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 0.0 180 265 H E 0 0 133 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 55.3 32.6 42.0 -24.0 181 266 H R > + 0 0 189 1,-0.2 4,-1.5 2,-0.1 5,-0.2 -0.515 360.0 170.7 -68.7 95.2 32.2 41.6 -20.3 182 267 H K H > S+ 0 0 177 -2,-1.2 4,-2.9 2,-0.2 5,-0.3 0.996 72.8 42.3 -70.4 -65.2 35.1 39.2 -19.5 183 268 H R H > S+ 0 0 217 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.734 116.6 53.2 -53.3 -31.0 35.3 39.2 -15.7 184 269 H M H > S+ 0 0 94 2,-0.2 4,-1.8 3,-0.1 3,-0.2 0.979 111.5 39.2 -69.0 -64.4 31.5 39.1 -15.5 185 270 H R H X S+ 0 0 49 -4,-1.5 4,-2.6 1,-0.2 3,-0.3 0.935 113.5 57.6 -55.6 -46.0 30.8 36.1 -17.7 186 271 H N H X S+ 0 0 111 -4,-2.9 4,-2.5 1,-0.3 -1,-0.2 0.898 102.8 54.9 -53.0 -42.0 33.8 34.4 -16.2 187 272 H R H X S+ 0 0 187 -4,-1.2 4,-2.3 -5,-0.3 -1,-0.3 0.920 108.8 47.3 -58.3 -45.5 32.3 34.7 -12.8 188 273 H I H X S+ 0 0 101 -4,-1.8 4,-3.0 -3,-0.3 -1,-0.2 0.910 107.9 55.2 -66.6 -37.7 29.1 33.0 -13.9 189 274 H A H X S+ 0 0 56 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.940 108.7 48.5 -61.1 -40.9 31.1 30.3 -15.6 190 275 H A H X S+ 0 0 31 -4,-2.5 4,-2.7 2,-0.2 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