==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 29-JAN-01 1H88 . COMPND 2 MOLECULE: CCAAT/ENHANCER BINDING PROTEIN BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.H.TAHIROV,K.OGATA . 293 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 78.2 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 . 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 . 8 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 63.5 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 1 1 0 1 0 1 2 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 1 267 A V 0 0 166 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.1 12.7 85.8 7.1 2 268 A D > - 0 0 102 1,-0.1 3,-1.0 2,-0.0 6,-0.3 -0.662 360.0-147.8 -80.7 127.9 14.7 84.4 4.2 3 269 A K T 3 S+ 0 0 140 -2,-0.4 6,-0.1 1,-0.2 -1,-0.1 0.542 93.1 65.8 -72.3 -9.3 16.6 81.3 5.1 4 270 A H T 3 S+ 0 0 158 4,-0.1 -1,-0.2 5,-0.0 2,-0.2 0.686 74.0 110.3 -85.5 -18.5 19.5 82.1 2.7 5 271 A S S X> S- 0 0 35 -3,-1.0 3,-2.1 1,-0.2 4,-1.4 -0.390 74.3-133.8 -61.1 122.1 20.5 85.1 4.8 6 272 A D H 3> S+ 0 0 127 1,-0.3 4,-1.7 -2,-0.2 5,-0.2 0.711 106.5 66.9 -49.7 -20.4 23.8 84.5 6.5 7 273 A E H 3> S+ 0 0 115 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.903 101.5 46.5 -68.2 -39.1 22.1 85.9 9.6 8 274 A Y H <> S+ 0 0 81 -3,-2.1 4,-2.9 -6,-0.3 5,-0.2 0.953 106.7 57.2 -64.6 -53.5 19.8 82.9 9.6 9 275 A K H X S+ 0 0 116 -4,-1.4 4,-2.7 1,-0.2 5,-0.2 0.918 112.0 41.3 -43.8 -57.4 22.5 80.4 9.1 10 276 A I H X S+ 0 0 52 -4,-1.7 4,-3.3 1,-0.2 5,-0.2 0.952 111.1 55.8 -60.0 -51.1 24.4 81.6 12.2 11 277 A R H X S+ 0 0 144 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.906 112.3 44.4 -47.4 -47.6 21.3 81.9 14.3 12 278 A R H X S+ 0 0 92 -4,-2.9 4,-3.6 2,-0.2 3,-0.3 0.977 111.4 50.4 -63.1 -56.5 20.4 78.3 13.6 13 279 A E H X S+ 0 0 112 -4,-2.7 4,-2.0 1,-0.3 5,-0.2 0.888 111.5 52.3 -47.9 -42.3 23.9 77.0 14.2 14 280 A R H X S+ 0 0 154 -4,-3.3 4,-1.7 -5,-0.2 -1,-0.3 0.908 114.7 39.5 -62.2 -45.1 23.9 78.9 17.5 15 281 A N H X S+ 0 0 68 -4,-2.2 4,-2.6 -3,-0.3 -2,-0.2 0.865 109.9 59.1 -75.6 -36.5 20.6 77.4 18.6 16 282 A N H >X S+ 0 0 69 -4,-3.6 4,-2.6 2,-0.2 3,-0.8 0.984 109.4 44.7 -50.9 -62.6 21.4 73.9 17.3 17 283 A I H 3X S+ 0 0 93 -4,-2.0 4,-1.6 1,-0.3 -1,-0.2 0.899 112.4 52.0 -47.0 -49.2 24.4 73.8 19.6 18 284 A A H 3X S+ 0 0 52 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.3 0.842 110.9 49.4 -59.8 -33.7 22.4 75.2 22.4 19 285 A V H X S+ 0 0 37 -4,-2.9 4,-2.4 -3,-0.4 3,-0.6 0.999 115.2 48.7 -57.3 -63.4 20.9 49.0 47.7 43 309 A E H 3X S+ 0 0 76 -4,-2.7 4,-3.3 1,-0.3 5,-0.3 0.874 107.4 54.5 -41.5 -53.5 21.6 50.9 50.9 44 310 A N H 3X S+ 0 0 26 -4,-3.0 4,-2.9 -5,-0.3 -1,-0.3 0.931 110.2 46.9 -51.9 -46.2 18.0 50.6 52.0 45 311 A E H X S+ 0 0 109 -4,-1.7 4,-2.8 -5,-0.2 3,-0.6 0.940 109.6 47.2 -71.9 -50.7 18.9 43.7 56.9 50 316 A K H 3X S+ 0 0 98 -4,-2.0 4,-2.4 1,-0.3 5,-0.4 0.904 110.6 53.5 -59.1 -39.6 21.1 45.0 59.7 51 317 A V H 3X S+ 0 0 18 -4,-2.5 4,-1.4 1,-0.2 -1,-0.3 0.801 108.4 51.0 -65.4 -26.1 18.0 46.3 61.4 52 318 A E H < S+ 0 0 73 -4,-2.8 3,-2.5 1,-0.2 -2,-0.2 0.993 109.2 40.9 -68.5 -63.4 18.4 37.3 80.2 66 332 A K H 3< S+ 0 0 192 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.599 113.1 59.5 -62.5 -7.9 14.9 36.9 81.7 67 333 A Q T 3< S+ 0 0 145 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.516 76.8 127.0 -96.8 -7.3 15.5 33.1 81.5 68 334 A L < - 0 0 66 -3,-2.5 -3,-0.1 -4,-0.3 -4,-0.0 -0.255 61.5-131.4 -54.3 132.2 18.6 33.4 83.8 69 335 A P 0 0 106 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.944 360.0 360.0 -47.4 -76.4 18.4 31.0 86.8 70 336 A E 0 0 240 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.150 360.0 360.0 96.6 360.0 19.3 33.1 89.9 71 !* 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 72 266 B T 0 0 156 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 19.9 12.9 53.5 -2.9 73 267 B V - 0 0 137 4,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.865 360.0-102.4-130.5 165.0 9.5 54.6 -1.7 74 268 B D - 0 0 92 -2,-0.3 3,-0.4 1,-0.1 6,-0.2 -0.768 17.8-167.0 -93.9 125.3 7.1 57.5 -2.2 75 269 B K S S+ 0 0 160 -2,-0.5 -1,-0.1 1,-0.2 0, 0.0 0.507 88.6 59.9 -86.6 -7.3 6.8 60.3 0.4 76 270 B H S S+ 0 0 166 4,-0.1 -1,-0.2 5,-0.0 5,-0.0 0.504 80.9 125.8 -96.2 -6.3 3.6 61.8 -1.0 77 271 B S > - 0 0 36 -3,-0.4 4,-1.0 1,-0.1 -4,-0.0 0.022 64.2-137.5 -48.4 155.7 1.9 58.4 -0.5 78 272 B D H > S+ 0 0 131 2,-0.2 4,-1.0 1,-0.1 -1,-0.1 0.639 107.0 54.2 -91.4 -17.3 -1.4 58.4 1.5 79 273 B E H > S+ 0 0 141 2,-0.2 4,-2.6 1,-0.1 3,-0.2 0.871 104.6 53.1 -79.5 -40.6 -0.2 55.2 3.2 80 274 B Y H > S+ 0 0 89 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.939 104.3 58.8 -55.7 -47.6 3.0 57.0 4.3 81 275 B K H X S+ 0 0 122 -4,-1.0 4,-1.8 1,-0.2 -1,-0.2 0.862 109.3 41.7 -49.0 -45.3 0.8 59.7 5.7 82 276 B I H X S+ 0 0 63 -4,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.882 112.0 53.7 -74.7 -38.9 -1.0 57.2 8.0 83 277 B R H X S+ 0 0 139 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.946 109.8 49.8 -59.6 -45.4 2.2 55.4 9.0 84 278 B R H X S+ 0 0 73 -4,-3.1 4,-3.7 1,-0.2 5,-0.2 0.925 110.1 49.1 -57.6 -48.2 3.7 58.8 10.0 85 279 B E H X S+ 0 0 94 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.836 109.1 54.1 -63.0 -31.7 0.6 59.6 12.1 86 280 B R H X S+ 0 0 173 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.973 114.8 39.7 -64.3 -54.2 0.9 56.2 13.7 87 281 B N H X S+ 0 0 71 -4,-2.7 4,-3.2 2,-0.2 5,-0.3 0.940 111.7 56.5 -61.0 -49.4 4.5 56.9 14.7 88 282 B N H X S+ 0 0 74 -4,-3.7 4,-2.0 1,-0.3 -1,-0.2 0.905 109.0 47.4 -50.1 -45.6 3.9 60.5 15.6 89 283 B I H X S+ 0 0 86 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.3 0.900 112.1 51.9 -61.9 -39.3 1.2 59.5 18.1 90 284 B A H X S+ 0 0 50 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.909 105.9 52.2 -64.8 -45.4 3.6 56.8 19.4 91 285 B V H X S+ 0 0 44 -4,-3.2 4,-2.7 1,-0.2 5,-0.3 0.917 106.1 54.9 -58.9 -41.1 6.4 59.3 20.0 92 286 B R H X S+ 0 0 160 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.893 110.4 47.5 -57.7 -37.2 4.0 61.5 22.0 93 287 B K H X S+ 0 0 163 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.945 111.1 49.3 -68.0 -49.7 3.3 58.4 24.1 94 288 B S H X S+ 0 0 79 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.914 113.3 46.4 -57.4 -47.0 7.0 57.5 24.6 95 289 B R H X S+ 0 0 183 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.883 112.5 47.4 -68.3 -39.7 8.0 61.0 25.6 96 290 B D H X S+ 0 0 121 -4,-1.8 4,-3.2 -5,-0.3 5,-0.2 0.989 112.6 51.1 -63.4 -54.9 5.2 61.7 28.0 97 291 B K H X S+ 0 0 151 -4,-2.5 4,-3.3 1,-0.2 -2,-0.2 0.904 112.6 46.2 -44.5 -52.4 5.8 58.3 29.6 98 292 B A H X S+ 0 0 53 -4,-2.5 4,-2.8 2,-0.2 5,-0.4 0.964 111.7 49.4 -56.2 -56.4 9.5 59.1 30.0 99 293 B K H X S+ 0 0 159 -4,-2.8 4,-0.9 1,-0.2 -1,-0.2 0.873 113.9 49.7 -50.3 -39.1 8.9 62.5 31.3 100 294 B M H X S+ 0 0 96 -4,-3.2 4,-2.6 -5,-0.2 -2,-0.2 0.947 112.7 44.4 -66.1 -51.6 6.5 60.8 33.7 101 295 B R H X S+ 0 0 152 -4,-3.3 4,-3.1 1,-0.2 5,-0.3 0.982 109.1 54.6 -57.2 -62.0 9.0 58.1 34.8 102 296 B N H X S+ 0 0 31 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.805 111.3 49.6 -42.8 -31.8 11.9 60.5 35.3 103 297 B L H X S+ 0 0 104 -4,-0.9 4,-1.7 -5,-0.4 -1,-0.2 0.986 109.6 48.0 -72.1 -59.5 9.5 62.3 37.5 104 298 B E H X S+ 0 0 110 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.818 112.4 51.1 -49.3 -37.9 8.5 59.2 39.5 105 299 B T H X S+ 0 0 30 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.979 105.4 54.7 -65.5 -53.4 12.2 58.3 39.9 106 300 B Q H X S+ 0 0 103 -4,-1.8 4,-0.8 -5,-0.3 -2,-0.2 0.789 111.1 46.2 -49.4 -34.1 13.1 61.8 41.2 107 301 B H H >X S+ 0 0 121 -4,-1.7 4,-2.2 2,-0.2 3,-0.6 0.905 108.8 53.8 -77.2 -42.8 10.4 61.5 43.9 108 302 B K H 3X S+ 0 0 82 -4,-2.1 4,-2.5 1,-0.3 5,-0.3 0.854 103.2 59.3 -60.2 -34.0 11.5 57.9 44.9 109 303 B V H 3X S+ 0 0 19 -4,-2.5 4,-1.6 2,-0.2 -1,-0.3 0.859 107.0 46.8 -63.2 -34.9 15.0 59.3 45.3 110 304 B L H < S+ 0 0 56 -4,-1.6 3,-0.9 1,-0.2 -1,-0.2 0.965 109.7 42.8 -58.6 -54.4 25.2 40.2 81.3 138 332 B K H 3< S+ 0 0 184 -4,-1.4 2,-0.3 1,-0.3 -1,-0.2 0.804 105.4 64.9 -63.9 -30.5 28.9 40.6 82.0 139 333 B Q T 3< S+ 0 0 140 -4,-2.6 -1,-0.3 2,-0.1 -2,-0.1 -0.066 76.6 132.2 -83.7 34.9 28.1 42.6 85.2 140 334 B L < - 0 0 66 -3,-0.9 2,-0.4 -2,-0.3 -3,-0.1 -0.797 69.1-108.4 -93.6 126.7 26.5 39.4 86.6 141 335 B P 0 0 123 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.336 360.0 360.0 -54.8 105.0 27.5 38.4 90.1 142 336 B E 0 0 247 -2,-0.4 -2,-0.1 0, 0.0 0, 0.0 -0.872 360.0 360.0-165.7 360.0 29.7 35.3 89.7 143 !* 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 0.0 144 39 C G 0 0 105 0, 0.0 3,-0.1 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 170.9 13.6 119.6 27.7 145 40 C K - 0 0 123 32,-0.3 2,-0.2 1,-0.2 33,-0.1 0.997 360.0 -31.6 -58.9 -70.7 10.7 121.6 26.2 146 41 C T S S- 0 0 81 31,-0.3 2,-0.3 1,-0.0 -1,-0.2 -0.720 88.9 -57.7-137.6-175.4 8.6 118.7 25.1 147 42 C R - 0 0 216 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.0 -0.532 56.8-115.7 -74.6 134.1 9.2 115.1 23.9 148 43 C W - 0 0 30 -2,-0.3 -1,-0.1 4,-0.1 2,-0.1 -0.541 30.4-142.9 -74.0 125.5 11.4 114.8 20.8 149 44 C T > - 0 0 70 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.291 24.8-107.3 -81.6 168.9 9.6 113.3 17.7 150 45 C R H > S+ 0 0 177 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.852 120.4 53.3 -63.9 -34.9 11.0 111.0 15.1 151 46 C E H > S+ 0 0 135 2,-0.2 4,-3.9 3,-0.2 5,-0.3 0.997 108.4 46.3 -61.9 -65.6 11.0 113.9 12.6 152 47 C E H > S+ 0 0 23 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.910 112.4 51.4 -41.7 -56.5 12.9 116.3 14.8 153 48 C D H X S+ 0 0 9 -4,-2.3 4,-2.1 1,-0.2 -1,-0.3 0.936 116.7 41.2 -48.0 -51.0 15.5 113.6 15.6 154 49 C E H X S+ 0 0 95 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.969 113.1 51.7 -61.9 -55.8 15.8 113.0 11.9 155 50 C K H X S+ 0 0 74 -4,-3.9 4,-2.1 1,-0.3 -1,-0.2 0.816 112.2 47.9 -51.8 -35.0 15.7 116.6 10.9 156 51 C L H X S+ 0 0 0 -4,-3.0 4,-3.0 -5,-0.3 -1,-0.3 0.889 108.1 54.5 -75.0 -39.2 18.5 117.3 13.4 157 52 C K H X S+ 0 0 75 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.942 112.7 42.6 -59.4 -47.4 20.6 114.4 12.2 158 53 C K H X S+ 0 0 111 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.929 113.6 52.9 -64.0 -46.1 20.5 115.7 8.6 159 54 C L H X S+ 0 0 12 -4,-2.1 4,-2.2 -5,-0.3 5,-0.4 0.928 110.3 46.9 -53.9 -51.2 21.1 119.3 9.8 160 55 C V H X S+ 0 0 6 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.923 105.5 60.6 -58.6 -46.6 24.2 118.2 11.7 161 56 C E H < S+ 0 0 122 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.907 115.8 32.3 -47.2 -49.3 25.5 116.2 8.8 162 57 C Q H < S+ 0 0 150 -4,-1.8 -2,-0.2 -3,-0.1 -1,-0.2 0.985 129.0 31.9 -73.7 -63.5 25.7 119.3 6.6 163 58 C N H < S- 0 0 64 -4,-2.2 3,-0.3 1,-0.2 4,-0.3 0.779 102.4-135.9 -69.6 -32.3 26.5 122.2 9.0 164 59 C G < - 0 0 25 -4,-2.5 -1,-0.2 -5,-0.4 -2,-0.1 -0.608 33.6 -55.7 110.1-169.8 28.6 120.3 11.5 165 60 C T S S+ 0 0 74 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.380 124.8 55.7 -94.5 3.4 28.9 120.1 15.3 166 61 C D S S+ 0 0 145 -3,-0.3 2,-1.7 1,-0.1 3,-0.3 0.775 83.8 75.5-106.6 -34.8 29.5 123.8 15.7 167 62 C D > + 0 0 52 -4,-0.3 4,-1.4 1,-0.2 -1,-0.1 -0.510 47.3 141.0 -83.6 75.4 26.6 125.6 14.2 168 63 C W H > + 0 0 20 -2,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.636 64.0 64.7 -89.3 -15.2 23.9 125.1 16.8 169 64 C K H 4 S+ 0 0 149 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.829 110.0 38.3 -74.7 -33.6 22.3 128.5 16.5 170 65 C V H >> S+ 0 0 41 2,-0.2 3,-3.8 1,-0.2 4,-0.8 0.950 111.5 57.0 -77.8 -56.3 21.3 127.8 12.9 171 66 C I H 3X S+ 0 0 0 -4,-1.4 4,-0.7 1,-0.3 3,-0.3 0.736 103.4 55.8 -46.4 -29.1 20.3 124.2 13.5 172 67 C A H 3< S+ 0 0 15 -4,-0.9 6,-0.3 1,-0.2 -1,-0.3 0.562 95.3 67.3 -84.0 -7.2 17.8 125.4 16.1 173 68 C N H <4 S+ 0 0 106 -3,-3.8 -1,-0.2 1,-0.2 -2,-0.2 0.790 101.9 46.7 -77.6 -30.5 16.2 127.7 13.5 174 69 C Y H < S+ 0 0 113 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.729 113.2 51.9 -80.8 -25.7 15.0 124.6 11.7 175 70 C L S >< S- 0 0 4 -4,-0.7 3,-0.8 3,-0.2 -1,-0.2 -0.735 77.6-167.4-113.8 80.2 13.7 123.0 14.9 176 71 C P T 3 S+ 0 0 84 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.066 76.0 43.1 -57.5 174.1 11.5 125.5 16.7 177 72 C N T 3 S+ 0 0 102 1,-0.1 2,-0.4 -32,-0.1 -31,-0.3 0.690 101.8 97.3 60.4 14.2 10.6 124.6 20.3 178 73 C R < - 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