==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 10-JAN-01 1IO4 . COMPND 2 MOLECULE: CSF-1R PROMOTER; . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.H.TAHIROV,K.OGATA . 381 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25281.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 18.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 27 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 2 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 0 3 5 1 2 1 1 1 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 . 2 0 0 1 0 0 0 0 0 1 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 1 269 A K 0 0 197 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -14.1 40.0 70.0 9.7 2 270 A H + 0 0 157 4,-0.0 5,-0.2 5,-0.0 0, 0.0 0.317 360.0 142.7-134.0 -3.2 43.5 71.1 10.4 3 271 A S > - 0 0 62 1,-0.1 4,-1.7 3,-0.1 3,-0.3 0.127 65.0-114.1 -40.5 155.2 43.0 74.8 10.4 4 272 A D H > S+ 0 0 129 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.877 119.1 57.5 -61.4 -37.1 44.9 76.9 13.0 5 273 A E H > S+ 0 0 120 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.824 103.0 53.2 -63.7 -33.8 41.5 77.7 14.6 6 274 A Y H >>S+ 0 0 96 -3,-0.3 4,-1.8 2,-0.2 5,-0.7 0.947 98.8 60.6 -68.0 -49.6 40.8 74.0 15.1 7 275 A K H <5S+ 0 0 135 -4,-1.7 4,-0.4 -5,-0.2 -1,-0.2 0.840 124.1 24.1 -45.5 -35.3 44.1 73.3 16.9 8 276 A I H X5S+ 0 0 60 -4,-1.0 4,-3.1 2,-0.1 -2,-0.2 0.905 118.1 54.7 -96.7 -62.2 42.8 75.8 19.4 9 277 A R H X5S+ 0 0 133 -4,-3.6 4,-2.0 1,-0.2 -3,-0.2 0.869 114.7 44.0 -40.6 -51.7 39.0 76.0 19.2 10 278 A R H X5S+ 0 0 75 -4,-1.8 4,-2.2 -5,-0.3 3,-0.4 0.984 116.9 41.2 -60.9 -63.6 38.7 72.2 19.8 11 279 A E H >X S+ 0 0 72 -4,-2.0 4,-2.3 -3,-0.4 3,-1.4 0.952 105.4 63.6 -57.5 -54.2 36.3 73.4 24.4 14 282 A N H 3X S+ 0 0 49 -4,-2.2 4,-2.9 1,-0.3 5,-0.3 0.863 99.5 55.2 -39.1 -47.0 37.9 70.2 25.8 15 283 A I H 3X S+ 0 0 96 -4,-1.5 4,-1.7 -3,-0.3 -1,-0.3 0.904 108.9 46.8 -56.0 -42.7 39.2 72.3 28.7 16 284 A A H X S+ 0 0 119 -4,-2.7 4,-2.1 -5,-0.2 3,-0.5 0.961 106.3 45.5 -62.2 -50.9 31.4 64.5 39.4 26 294 A M H 3X S+ 0 0 82 -4,-1.6 4,-2.5 1,-0.2 5,-0.2 0.849 106.7 60.4 -60.2 -36.1 32.0 66.2 42.8 27 295 A R H 3X S+ 0 0 143 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.870 108.4 44.6 -59.9 -37.0 28.4 67.2 43.0 28 296 A N H X S+ 0 0 103 -4,-2.8 4,-2.4 2,-0.2 3,-1.1 0.970 108.8 48.5 -56.2 -56.5 26.3 60.4 48.0 33 301 A H H 3X S+ 0 0 120 -4,-2.7 4,-3.1 1,-0.3 -1,-0.2 0.931 107.3 57.6 -47.9 -49.1 28.0 61.4 51.3 34 302 A K H 3X S+ 0 0 100 -4,-2.5 4,-2.3 1,-0.2 -1,-0.3 0.835 106.2 49.4 -51.3 -36.2 24.8 63.4 52.1 35 303 A V H X S+ 0 0 134 -4,-3.1 4,-2.5 1,-0.2 3,-0.6 0.987 114.1 43.3 -54.5 -65.7 24.9 61.1 56.6 38 306 A L H 3X S+ 0 0 31 -4,-2.3 4,-1.9 1,-0.3 -1,-0.2 0.798 112.2 55.5 -50.6 -33.5 21.1 61.1 56.5 39 307 A T H 3X S+ 0 0 48 -4,-2.9 4,-3.0 2,-0.2 -1,-0.3 0.932 109.1 47.0 -65.7 -44.7 21.2 57.3 56.5 40 308 A A H X S+ 0 0 72 -4,-2.2 4,-2.1 2,-0.2 3,-1.0 0.994 112.2 37.8 -64.3 -63.2 15.3 54.7 64.3 47 315 A K H 3X S+ 0 0 123 -4,-1.9 4,-1.5 1,-0.3 -2,-0.2 0.832 114.4 59.3 -56.8 -33.0 17.0 52.8 67.1 48 316 A K H 3X S+ 0 0 68 -4,-3.4 4,-2.1 2,-0.2 -1,-0.3 0.803 106.4 46.2 -67.0 -32.4 16.4 55.7 69.4 49 317 A V H X S+ 0 0 33 -4,-2.5 4,-2.0 2,-0.2 3,-1.7 0.983 107.4 44.9 -66.7 -60.5 6.4 50.4 77.4 58 326 A T H 3X S+ 0 0 79 -4,-2.8 4,-1.3 1,-0.3 -1,-0.2 0.810 113.5 54.0 -53.1 -29.5 8.1 48.9 80.4 59 327 A L H 34 S+ 0 0 13 -4,-0.3 -1,-0.3 -5,-0.2 -2,-0.2 0.702 105.4 51.7 -79.1 -21.6 7.0 52.2 82.2 60 328 A R H X< S+ 0 0 154 -3,-1.7 3,-0.9 -4,-0.8 -2,-0.2 0.796 107.6 53.3 -81.8 -30.4 3.4 51.5 81.1 61 329 A N H 3< S+ 0 0 120 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.1 0.849 99.0 61.6 -70.8 -35.7 3.6 48.0 82.6 62 330 A L T 3< 0 0 115 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.1 0.460 360.0 360.0 -70.2 0.2 4.8 49.4 85.9 63 331 A F < 0 0 127 -3,-0.9 -1,-0.2 -5,-0.1 -4,-0.0 -0.835 360.0 360.0-109.6 360.0 1.4 51.2 86.0 64 !* 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 65 265 B K 0 0 248 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.1 45.9 42.9 18.2 66 266 B T + 0 0 147 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.962 360.0 175.9-115.8 119.7 46.1 45.3 15.2 67 267 B V - 0 0 93 -2,-0.5 2,-0.5 4,-0.0 0, 0.0 -0.744 31.2-110.2-121.8 167.9 42.9 45.7 13.1 68 268 B D > - 0 0 123 -2,-0.2 3,-1.5 1,-0.1 6,-0.2 -0.856 16.6-141.7-100.0 127.9 41.5 47.7 10.2 69 269 B K T 3 S+ 0 0 150 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.437 102.5 56.2 -66.8 2.0 38.9 50.3 10.9 70 270 B H T 3 S+ 0 0 165 4,-0.0 -1,-0.3 5,-0.0 5,-0.0 0.608 83.8 104.7-106.8 -18.3 37.2 49.3 7.6 71 271 B S S < S- 0 0 37 -3,-1.5 4,-0.4 1,-0.1 -4,-0.0 0.229 74.3-122.9 -50.1-177.0 36.8 45.7 8.4 72 272 B D S >> S+ 0 0 126 2,-0.2 4,-3.5 3,-0.1 3,-0.6 0.864 105.4 51.4 -98.5 -56.7 33.4 44.3 9.4 73 273 B E H 3> S+ 0 0 110 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.846 108.4 57.7 -51.2 -33.7 34.0 42.7 12.8 74 274 B Y H 3> S+ 0 0 62 -6,-0.2 4,-3.3 2,-0.2 -1,-0.3 0.932 112.2 38.7 -63.4 -45.1 35.5 46.0 13.8 75 275 B K H <> S+ 0 0 123 -3,-0.6 4,-2.8 -4,-0.4 5,-0.3 0.948 115.2 52.3 -70.5 -48.4 32.3 47.9 12.9 76 276 B I H X S+ 0 0 93 -4,-3.5 4,-2.2 2,-0.2 5,-0.2 0.937 118.7 38.0 -52.8 -48.1 30.0 45.2 14.3 77 277 B R H X S+ 0 0 154 -4,-3.0 4,-2.8 -5,-0.3 5,-0.3 0.974 114.6 53.2 -67.2 -52.4 31.9 45.3 17.5 78 278 B R H X S+ 0 0 83 -4,-3.3 4,-1.2 -5,-0.3 -2,-0.2 0.781 114.0 44.6 -54.9 -28.7 32.5 49.0 17.5 79 279 B E H X S+ 0 0 97 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.963 111.0 49.5 -79.3 -56.7 28.7 49.5 17.1 80 280 B R H X S+ 0 0 182 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.862 110.9 53.4 -48.9 -39.1 27.4 47.0 19.6 81 281 B N H X S+ 0 0 85 -4,-2.8 4,-2.5 1,-0.2 -1,-0.3 0.949 105.2 53.0 -61.8 -49.0 29.8 48.5 22.1 82 282 B N H X S+ 0 0 56 -4,-1.2 4,-1.8 -5,-0.3 -1,-0.2 0.855 108.8 51.5 -52.7 -39.8 28.4 52.0 21.4 83 283 B I H X S+ 0 0 86 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.948 108.8 48.5 -64.0 -50.8 25.0 50.5 22.1 84 284 B A H X S+ 0 0 49 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.867 110.9 52.5 -58.9 -33.9 26.1 49.0 25.4 85 285 B V H X S+ 0 0 74 -4,-2.5 4,-2.6 2,-0.2 5,-0.4 0.864 105.6 53.4 -71.1 -33.0 27.6 52.4 26.3 86 286 B R H X S+ 0 0 146 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.915 114.9 41.8 -65.0 -40.1 24.3 54.1 25.6 87 287 B K H X S+ 0 0 132 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.884 112.5 54.8 -72.5 -39.7 22.6 51.7 28.0 88 288 B S H X S+ 0 0 65 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.925 115.9 35.7 -62.8 -47.6 25.4 51.9 30.5 89 289 B R H X S+ 0 0 153 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.945 112.5 58.8 -72.8 -45.4 25.3 55.7 30.8 90 290 B D H X S+ 0 0 78 -4,-2.2 4,-0.8 -5,-0.4 -1,-0.2 0.745 110.0 47.7 -54.0 -19.2 21.5 55.8 30.4 91 291 B K H X S+ 0 0 104 -4,-1.0 4,-1.4 2,-0.2 3,-0.4 0.923 105.7 53.9 -86.0 -49.3 21.5 53.6 33.5 92 292 B A H X S+ 0 0 24 -4,-2.0 4,-2.0 1,-0.2 5,-0.2 0.815 101.9 62.9 -53.5 -31.6 24.0 55.6 35.6 93 293 B K H X S+ 0 0 107 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.978 103.0 47.5 -58.8 -52.5 21.7 58.6 35.0 94 294 B M H X S+ 0 0 111 -4,-0.8 4,-2.4 -3,-0.4 -1,-0.2 0.781 106.6 57.2 -60.7 -27.7 18.9 56.9 36.8 95 295 B R H X S+ 0 0 151 -4,-1.4 4,-3.2 2,-0.2 -1,-0.2 0.951 110.9 42.9 -68.8 -44.9 21.1 55.9 39.7 96 296 B N H X S+ 0 0 55 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.913 112.6 53.6 -64.8 -40.5 22.0 59.5 40.3 97 297 B L H X S+ 0 0 121 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.919 113.7 43.1 -58.7 -43.3 18.4 60.5 39.8 98 298 B E H X S+ 0 0 88 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.900 108.2 57.3 -70.0 -43.8 17.4 58.0 42.4 99 299 B T H X S+ 0 0 35 -4,-3.2 4,-1.1 1,-0.2 -1,-0.2 0.916 108.9 47.7 -53.4 -43.6 20.2 58.9 44.8 100 300 B Q H >X S+ 0 0 93 -4,-2.2 4,-1.5 2,-0.2 3,-0.5 0.935 111.3 49.8 -63.8 -45.6 18.9 62.5 44.8 101 301 B H H 3X S+ 0 0 89 -4,-1.7 4,-3.2 1,-0.3 3,-0.5 0.938 106.1 56.0 -57.5 -48.5 15.3 61.3 45.4 102 302 B K H 3X S+ 0 0 72 -4,-3.2 4,-3.2 1,-0.3 -1,-0.3 0.802 101.6 59.9 -54.1 -29.9 16.5 59.1 48.3 103 303 B V H X S+ 0 0 47 -4,-2.0 4,-2.4 2,-0.2 3,-0.6 0.980 104.3 49.9 -71.1 -58.8 9.8 61.7 74.9 122 322 B R H 3X S+ 0 0 132 -4,-1.8 4,-2.1 1,-0.3 -2,-0.2 0.818 111.5 53.3 -48.7 -33.3 7.5 64.4 76.3 123 323 B E H 3X S+ 0 0 83 -4,-1.9 4,-1.6 2,-0.2 -1,-0.3 0.896 106.9 49.3 -70.6 -42.0 4.9 61.7 76.8 124 324 B L H X S+ 0 0 69 -4,-2.4 4,-2.0 2,-0.2 3,-1.0 0.994 113.1 45.7 -60.4 -65.5 8.3 62.4 81.1 126 326 B T H 3X S+ 0 0 81 -4,-2.1 4,-1.2 1,-0.3 -1,-0.2 0.784 113.3 54.1 -48.1 -31.2 4.8 63.7 81.7 127 327 B L H 3X S+ 0 0 42 -4,-1.6 4,-0.6 -5,-0.2 -1,-0.3 0.852 105.5 51.5 -73.8 -37.3 3.8 60.1 82.4 128 328 B R H XX S+ 0 0 80 -4,-1.8 4,-1.9 -3,-1.0 3,-1.5 0.945 102.9 59.8 -64.7 -48.5 6.5 59.5 85.0 129 329 B N H 3X S+ 0 0 67 -4,-2.0 4,-3.7 1,-0.3 3,-0.4 0.895 102.9 50.1 -45.6 -54.2 5.5 62.6 87.0 130 330 B L H 3X S+ 0 0 108 -4,-1.2 4,-0.5 1,-0.2 -1,-0.3 0.733 112.1 51.6 -60.0 -20.9 2.0 61.4 87.6 131 331 B F H << S+ 0 0 72 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.2 0.817 120.6 29.7 -85.3 -33.8 3.6 58.2 88.8 132 332 B K H < S+ 0 0 133 -4,-1.9 -2,-0.2 -3,-0.4 -3,-0.2 0.679 119.1 54.1 -98.3 -22.8 6.0 59.8 91.2 133 333 B Q H < 0 0 152 -4,-3.7 -3,-0.2 -5,-0.3 -2,-0.1 0.684 360.0 360.0 -86.0 -20.2 4.0 62.8 92.2 134 334 B L < 0 0 155 -4,-0.5 -3,-0.1 -5,-0.4 -4,-0.0 -0.011 360.0 360.0 -64.1 360.0 0.9 60.8 93.2 135 !* 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 0.0 136 60 C G 0 0 78 0, 0.0 2,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0-150.9 28.2 36.9 57.1 137 61 C E - 0 0 157 13,-0.1 13,-1.5 1,-0.0 2,-0.3 -0.540 360.0-154.0 -77.4 136.8 28.7 33.6 58.8 138 62 C L E -A 149 0A 73 -2,-0.2 2,-0.3 11,-0.2 11,-0.2 -0.781 10.4-170.8-111.6 154.8 31.8 33.3 61.1 139 63 C V E -A 148 0A 46 9,-2.8 9,-1.6 -2,-0.3 2,-0.2 -0.876 31.4 -84.3-139.1 169.4 33.8 30.3 62.1 140 64 C R E -A 147 0A 211 -2,-0.3 7,-0.2 7,-0.2 2,-0.1 -0.539 37.2-151.2 -79.5 141.1 36.5 29.2 64.5 141 65 C T - 0 0 13 5,-1.4 97,-0.2 2,-0.5 -1,-0.0 -0.348 35.9 -99.1 -94.9-176.8 40.1 29.8 63.5 142 66 C D S S+ 0 0 54 95,-2.6 96,-0.1 -2,-0.1 94,-0.1 0.631 110.3 75.5 -80.0 -11.3 43.0 27.7 64.7 143 67 C S S > S- 0 0 2 94,-0.3 3,-1.9 3,-0.2 -2,-0.5 -0.899 80.4-141.4-103.3 124.3 43.7 30.4 67.3 144 68 C P T 3 S+ 0 0 46 0, 0.0 115,-0.1 0, 0.0 -1,-0.1 0.406 98.0 59.5 -63.8 2.2 41.2 30.5 70.2 145 69 C N T 3 S+ 0 0 4 113,-0.2 25,-2.0 1,-0.1 26,-0.7 0.517 100.6 57.6-110.1 -6.6 41.2 34.3 70.2 146 70 C F E < - B 0 169A 2 -3,-1.9 -5,-1.4 23,-0.2 2,-0.4 -0.961 49.6-171.6-134.2 148.5 39.9 34.9 66.6 147 71 C L E -AB 140 168A 45 21,-2.5 21,-5.2 -2,-0.4 2,-0.3 -0.961 15.0-176.1-128.0 144.1 37.0 34.1 64.4 148 72 C C E -AB 139 167A 0 -9,-1.6 -9,-2.8 -2,-0.4 19,-0.2 -0.919 33.0 -81.7-138.6 165.4 36.8 34.8 60.7 149 73 C S E -A 138 0A 2 17,-2.2 2,-0.4 -2,-0.3 -11,-0.2 -0.104 45.4-111.0 -60.1 160.9 34.4 34.6 57.9 150 74 C V - 0 0 53 -13,-1.5 -13,-0.1 -12,-0.0 -1,-0.1 -0.812 32.2-145.9 -94.9 137.9 33.8 31.3 56.1 151 75 C L - 0 0 6 -2,-0.4 4,-0.0 90,-0.3 10,-0.0 -0.757 29.4 -87.9-103.6 155.2 35.1 31.2 52.6 152 76 C P - 0 0 30 0, 0.0 91,-0.4 0, 0.0 -1,-0.1 -0.223 33.6-125.5 -55.8 146.0 33.5 29.4 49.7 153 77 C T S S+ 0 0 119 1,-0.2 90,-2.8 89,-0.2 2,-0.4 0.969 97.2 22.0 -58.1 -47.8 34.8 25.9 49.4 154 78 C H E S+e 243 0B 41 88,-0.2 2,-0.3 67,-0.1 -1,-0.2 -0.926 74.2 165.9-124.0 142.1 35.7 26.6 45.8 155 79 C W E -e 244 0B 45 88,-2.6 90,-0.8 -2,-0.4 93,-0.3 -0.964 34.2-102.5-161.5 143.6 36.3 29.9 44.0 156 80 C R E > -e 245 0B 123 -2,-0.3 3,-1.8 91,-0.2 56,-0.3 -0.280 43.7-101.0 -67.4 139.2 37.7 31.5 40.8 157 81 C C T 3 S+ 0 0 26 88,-1.9 56,-0.2 1,-0.3 -1,-0.1 -0.241 103.8 1.8 -55.0 143.3 41.1 33.1 40.7 158 82 C N T 3 S+ 0 0 71 54,-3.3 2,-0.5 1,-0.2 -1,-0.3 0.546 97.5 131.3 53.7 9.8 40.9 37.0 40.8 159 83 C K < - 0 0 106 -3,-1.8 53,-0.4 53,-0.3 -1,-0.2 -0.824 66.6-108.8 -95.1 126.4 37.1 36.8 41.1 160 84 C T - 0 0 58 -2,-0.5 51,-0.1 51,-0.1 -4,-0.1 -0.276 42.1-101.1 -54.9 131.2 35.7 39.0 43.9 161 85 C L - 0 0 13 49,-0.7 -1,-0.1 1,-0.1 3,-0.1 0.065 20.1-121.6 -50.5 156.9 34.4 37.0 46.8 162 86 C P S S+ 0 0 73 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.896 99.4 19.6 -69.0 -36.9 30.7 36.4 47.3 163 87 C I S S- 0 0 72 -27,-0.0 2,-0.2 0, 0.0 -2,-0.1 -0.937 96.0 -95.9-131.6 150.1 30.8 38.1 50.7 164 88 C A - 0 0 30 -2,-0.3 2,-0.3 1,-0.1 44,-0.1 -0.505 44.3-117.9 -70.3 133.8 33.4 40.4 52.2 165 89 C F - 0 0 0 42,-0.3 42,-3.0 -2,-0.2 2,-0.4 -0.561 34.2-171.1 -78.1 130.4 35.9 38.6 54.4 166 90 C K E - C 0 206A 53 -2,-0.3 -17,-2.2 40,-0.2 2,-0.5 -0.975 16.6-156.5-128.5 137.6 36.0 39.5 58.1 167 91 C V E -BC 148 205A 0 38,-2.6 38,-4.4 -2,-0.4 2,-0.4 -0.934 18.5-156.7-111.1 127.2 38.4 38.7 60.9 168 92 C V E -BC 147 204A 22 -21,-5.2 -21,-2.5 -2,-0.5 2,-0.5 -0.869 6.4-153.2-111.6 139.0 36.9 38.9 64.4 169 93 C A E -B 146 0A 4 34,-3.4 -23,-0.2 -2,-0.4 4,-0.2 -0.922 11.8-179.0-111.6 120.6 38.7 39.4 67.7 170 94 C L S S+ 0 0 95 -25,-2.0 -1,-0.2 -2,-0.5 -24,-0.1 0.920 76.6 55.3 -79.8 -48.4 37.2 38.1 70.9 171 95 C G S S- 0 0 20 -26,-0.7 2,-0.5 1,-0.1 -2,-0.1 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