==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 20-DEC-12 4II6 . COMPND 2 MOLECULE: NUCLEAR RECEPTOR COREPRESSOR 1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.WANG,Y.LI . 457 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 71.6 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 . 17 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 233 51.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 0 1 0 1 0 4 0 0 3 0 0 1 1 0 0 1 2 0 2 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 2259 C S 0 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -14.8 31.9 -18.1 -44.2 2 2260 C N + 0 0 142 2,-0.0 225,-0.0 225,-0.0 0, 0.0 0.045 360.0 120.1 163.6 66.2 30.5 -20.3 -41.3 3 2261 C L + 0 0 119 3,-0.0 2,-0.1 4,-0.0 223,-0.0 0.949 31.1 170.3 -73.1 -97.5 27.1 -19.0 -40.0 4 2262 C G > - 0 0 20 2,-0.1 4,-1.0 223,-0.0 3,-0.3 0.126 39.9 -51.4-125.6-104.9 24.4 -20.5 -40.0 5 2263 C L H >> S+ 0 0 16 1,-0.2 3,-1.6 2,-0.2 4,-0.9 0.986 110.3 58.3 -58.7 -74.7 20.8 -20.8 -38.9 6 2264 C E H 3> S+ 0 0 24 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.653 104.7 54.9 -36.6 -29.1 20.6 -20.4 -35.1 7 2265 C D H 3> S+ 0 0 59 -3,-0.3 4,-2.9 1,-0.2 -1,-0.3 0.966 100.9 59.3 -67.9 -51.0 22.2 -16.9 -35.4 8 2266 C I H < S+ 0 0 35 -4,-2.9 3,-3.3 1,-0.2 6,-0.4 0.988 112.0 53.7 -61.3 -60.2 18.7 -11.8 -34.5 12 2270 C A H 3< S+ 0 0 10 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.781 92.9 73.7 -52.9 -30.0 15.1 -12.3 -35.7 13 2271 C L T 3< S- 0 0 17 -4,-2.4 -1,-0.3 3,-0.1 -2,-0.2 0.640 130.7 -29.6 -58.2 -14.5 14.0 -12.5 -32.1 14 2272 C M S X S+ 0 0 143 -3,-3.3 3,-1.9 -4,-0.1 -3,-0.1 -0.022 129.6 48.4-156.2 -86.3 14.6 -8.8 -31.9 15 2273 C G T 3 S+ 0 0 61 1,-0.3 -3,-0.1 -5,-0.2 -4,-0.1 0.860 107.0 51.0 -35.9 -79.2 17.2 -6.9 -34.1 16 2274 C S T 3 0 0 43 1,-0.2 -1,-0.3 -8,-0.1 -4,-0.2 0.590 360.0 360.0 -43.0 -16.5 16.6 -8.2 -37.6 17 2275 C F < 0 0 205 -3,-1.9 -1,-0.2 -6,-0.4 -2,-0.1 0.088 360.0 360.0 49.2 360.0 12.9 -7.3 -37.0 18 !* 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 19 244 A E 0 0 176 0, 0.0 173,-0.0 0, 0.0 174,-0.0 0.000 360.0 360.0 360.0 1.7 -18.1 -26.3 -25.2 20 245 A L - 0 0 36 1,-0.1 169,-0.0 2,-0.1 0, 0.0 -0.322 360.0-116.6 -65.3 154.8 -14.7 -24.6 -24.6 21 246 A T >> - 0 0 52 1,-0.1 4,-1.7 294,-0.0 3,-1.7 -0.727 34.4 -99.5 -89.9 150.4 -13.9 -23.1 -21.2 22 247 A P H 3> S+ 0 0 37 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.720 126.1 54.0 -32.7 -39.6 -13.3 -19.2 -21.0 23 248 A D H 3> S+ 0 0 98 2,-0.2 4,-2.8 3,-0.2 5,-0.1 0.898 110.3 46.0 -72.1 -40.9 -9.6 -19.9 -20.9 24 249 A Q H <> S+ 0 0 23 -3,-1.7 4,-3.4 2,-0.2 5,-0.2 0.991 112.1 48.3 -62.3 -62.2 -9.8 -22.0 -24.1 25 250 A Q H X S+ 0 0 58 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.813 115.1 49.0 -49.6 -32.1 -12.0 -19.5 -26.1 26 251 A T H X S+ 0 0 7 -4,-1.5 4,-2.1 -5,-0.4 -1,-0.2 0.969 112.2 45.7 -71.9 -53.3 -9.6 -16.8 -25.0 27 252 A L H X S+ 0 0 21 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.865 112.8 52.2 -52.9 -41.1 -6.5 -18.8 -26.0 28 253 A L H X S+ 0 0 14 -4,-3.4 4,-2.9 1,-0.2 -1,-0.2 0.972 108.1 49.9 -66.0 -51.2 -8.2 -19.7 -29.3 29 254 A H H X S+ 0 0 54 -4,-1.9 4,-2.4 -5,-0.2 5,-0.2 0.868 110.4 50.3 -51.2 -45.1 -9.0 -16.1 -30.2 30 255 A F H X S+ 0 0 21 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.955 112.2 47.0 -60.6 -49.5 -5.4 -15.0 -29.4 31 256 A I H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.953 113.1 48.5 -57.5 -54.8 -4.0 -17.7 -31.7 32 257 A M H X S+ 0 0 38 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.937 112.4 48.5 -47.6 -60.0 -6.4 -17.0 -34.5 33 258 A D H X S+ 0 0 52 -4,-2.4 4,-1.2 1,-0.2 3,-0.5 0.894 115.7 44.5 -39.6 -54.6 -5.7 -13.2 -34.4 34 259 A S H < S+ 0 0 9 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.852 109.1 54.0 -71.4 -37.4 -2.0 -13.9 -34.3 35 260 A Y H < S+ 0 0 4 -4,-3.0 3,-0.4 1,-0.2 -1,-0.2 0.701 108.7 55.0 -67.8 -20.1 -2.0 -16.5 -37.1 36 261 A N H < S+ 0 0 92 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.816 80.8 78.7 -84.9 -35.5 -3.8 -13.9 -39.3 37 262 A K S < S+ 0 0 123 -4,-1.2 2,-0.6 -3,-0.2 -1,-0.2 0.472 81.7 84.5 -58.9 1.3 -1.5 -10.8 -39.2 38 263 A Q S S+ 0 0 26 -3,-0.4 -1,-0.1 -4,-0.1 2,-0.0 -0.924 72.5 72.7-111.9 109.6 0.5 -12.7 -41.8 39 264 A R + 0 0 161 -2,-0.6 -1,-0.1 1,-0.1 -2,-0.1 0.198 31.3 177.4-133.2-123.3 -0.9 -12.2 -45.3 40 265 A M > + 0 0 114 -2,-0.0 3,-3.6 3,-0.0 4,-0.5 0.206 29.0 172.8 -95.5 97.5 -1.2 -10.3 -47.8 41 266 A P T 3 S+ 0 0 82 0, 0.0 3,-0.3 0, 0.0 4,-0.1 0.590 75.5 65.3 -58.4 -22.9 -2.9 -13.1 -49.7 42 267 A Q T > S+ 0 0 160 1,-0.2 3,-1.8 2,-0.2 4,-0.3 0.949 102.4 51.4 -49.0 -49.9 -3.9 -10.8 -52.6 43 268 A E T X> S+ 0 0 94 -3,-3.6 3,-1.0 1,-0.3 4,-0.6 0.690 91.8 74.0 -67.5 -21.2 -0.1 -10.5 -53.1 44 269 A I H 3> S+ 0 0 31 -4,-0.5 4,-1.3 -3,-0.3 -1,-0.3 0.488 80.6 74.6 -72.3 -2.3 0.2 -14.3 -53.1 45 270 A T H <4 S+ 0 0 51 -3,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.857 85.3 61.7 -75.0 -39.3 -1.3 -14.1 -56.6 46 271 A N H <4 S+ 0 0 91 -3,-1.0 -2,-0.2 -4,-0.3 -1,-0.2 0.915 112.9 37.6 -45.9 -45.9 2.0 -12.8 -57.9 47 272 A K H < S+ 0 0 39 -4,-0.6 -2,-0.2 4,-0.1 -1,-0.2 0.779 118.8 55.8 -76.9 -29.4 3.2 -16.2 -56.7 48 273 A I S < S+ 0 0 52 -4,-1.3 -3,-0.2 -5,-0.1 -2,-0.1 0.845 115.8 2.8 -68.0-109.5 0.0 -17.9 -57.9 49 274 A L S S+ 0 0 76 1,-0.1 3,-0.1 2,-0.0 0, 0.0 -0.083 114.2 48.8 -66.3 177.4 -0.7 -17.3 -61.6 50 275 A K S S+ 0 0 92 1,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.966 85.0 109.6 47.2 66.3 1.6 -15.3 -63.9 51 276 A E 0 0 58 1,-0.3 -1,-0.2 -4,-0.0 -4,-0.1 -0.734 360.0 360.0-138.7-158.4 4.8 -17.0 -63.1 52 277 A E 0 0 116 -2,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.370 360.0 360.0-100.9 360.0 7.2 -19.3 -64.9 53 ! 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 54 279 A S 0 0 66 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -69.7 11.8 -18.5 -65.5 55 280 A A > + 0 0 26 -3,-0.1 4,-2.6 3,-0.1 73,-0.1 0.311 360.0 48.7-153.5 -58.7 13.3 -20.9 -63.0 56 281 A E H > S+ 0 0 139 2,-0.2 4,-1.3 3,-0.1 0, 0.0 0.730 117.4 51.9 -53.8 -24.6 16.4 -19.1 -61.9 57 282 A E H >> S+ 0 0 102 2,-0.2 3,-1.2 1,-0.1 4,-1.0 0.957 107.9 45.9 -69.9 -83.4 13.8 -16.4 -61.7 58 283 A N H 3> S+ 0 0 41 1,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.661 107.6 61.5 -15.0 -44.9 11.4 -18.4 -59.6 59 284 A F H 3X S+ 0 0 64 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.991 100.6 52.3 -53.3 -60.7 14.4 -19.4 -57.4 60 285 A L H X S+ 0 0 57 -4,-1.0 4,-2.9 2,-0.2 3,-0.6 0.962 112.2 45.2 -75.4 -54.2 11.5 -15.4 -55.3 62 287 A L H 3X S+ 0 0 94 -4,-2.0 4,-3.8 1,-0.3 -2,-0.2 0.954 107.4 58.2 -52.1 -58.5 11.2 -18.6 -53.2 63 288 A T H 3X S+ 0 0 22 -4,-2.6 4,-1.2 2,-0.2 -1,-0.3 0.836 113.9 41.7 -38.7 -37.7 14.6 -17.8 -51.6 64 289 A E H X S+ 0 0 25 -4,-3.8 3,-2.8 -5,-0.2 4,-0.9 0.987 112.1 41.5 -61.8 -82.9 11.5 -18.6 -47.4 67 292 A T H 3X S+ 0 0 36 -4,-1.2 4,-1.5 1,-0.3 -2,-0.2 0.766 111.4 59.1 -10.6 -52.9 13.4 -15.9 -45.5 68 293 A N H 3< S+ 0 0 111 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.176 100.9 56.6 -86.6 18.1 10.2 -14.0 -45.4 69 294 A H H <> S+ 0 0 26 -3,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.654 99.4 56.3-114.9 -44.0 8.7 -17.0 -43.6 70 295 A V H X S+ 0 0 18 -4,-0.9 4,-3.0 2,-0.2 5,-0.3 0.911 105.0 51.6 -53.5 -52.2 11.1 -17.1 -40.7 71 296 A Q H X S+ 0 0 45 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.908 114.6 45.2 -55.4 -37.1 10.4 -13.5 -39.7 72 297 A V H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.859 112.4 50.0 -74.2 -37.8 6.7 -14.4 -39.7 73 298 A L H X S+ 0 0 10 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.957 112.4 47.5 -64.4 -49.9 7.2 -17.6 -37.8 74 299 A V H X S+ 0 0 4 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.844 111.3 50.7 -60.1 -39.2 9.3 -15.8 -35.1 75 300 A E H X S+ 0 0 73 -4,-1.8 4,-0.8 -5,-0.3 -1,-0.2 0.915 111.5 48.4 -63.7 -44.2 6.7 -13.0 -34.8 76 301 A F H < S+ 0 0 1 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.861 112.7 50.4 -60.5 -36.8 3.9 -15.6 -34.4 77 302 A T H >< S+ 0 0 0 -4,-2.0 3,-2.6 1,-0.2 6,-0.2 0.918 100.9 57.2 -75.3 -49.3 6.0 -17.5 -31.8 78 303 A K H 3< S+ 0 0 84 -4,-2.2 6,-0.4 1,-0.3 -1,-0.2 0.766 107.3 53.5 -50.5 -27.6 6.9 -14.5 -29.5 79 304 A K T 3< S+ 0 0 38 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.2 0.335 80.1 115.9 -95.5 7.0 3.2 -14.0 -29.1 80 305 A L S X S- 0 0 3 -3,-2.6 3,-3.2 1,-0.1 4,-0.3 -0.680 85.9 -97.1 -76.3 122.5 2.5 -17.6 -28.1 81 306 A P T 3 S+ 0 0 26 0, 0.0 176,-0.1 0, 0.0 -1,-0.1 -0.186 108.6 6.4 -44.9 98.8 1.2 -17.5 -24.4 82 307 A G T 3> S+ 0 0 8 -2,-0.2 4,-0.7 -4,-0.2 100,-0.1 0.275 91.6 119.0 113.8 -4.7 4.3 -18.3 -22.4 83 308 A F T X4 S+ 0 0 1 -3,-3.2 3,-1.5 -6,-0.2 -5,-0.1 0.917 76.2 45.9 -58.6 -51.9 7.0 -18.2 -25.0 84 309 A Q T 34 S+ 0 0 110 -6,-0.4 -1,-0.2 -4,-0.3 7,-0.1 0.877 104.8 64.4 -64.0 -35.0 9.1 -15.4 -23.7 85 310 A T T 34 S+ 0 0 108 3,-0.0 -1,-0.3 0, 0.0 -2,-0.2 0.701 88.9 89.5 -59.8 -21.6 8.9 -16.9 -20.2 86 311 A L S << S- 0 0 14 -3,-1.5 -4,-0.0 -4,-0.7 -3,-0.0 -0.139 94.3 -84.5 -68.0 176.2 10.8 -19.9 -21.5 87 312 A D - 0 0 82 88,-0.1 -1,-0.0 1,-0.1 0, 0.0 0.555 38.9-116.0 -59.3-142.7 14.6 -20.1 -21.4 88 313 A H S > S+ 0 0 95 3,-0.1 4,-1.8 -3,-0.0 -1,-0.1 0.564 111.4 39.8-130.1 -52.6 16.6 -18.5 -24.2 89 314 A E H > S+ 0 0 121 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.892 114.1 59.0 -64.7 -38.1 18.4 -21.3 -25.9 90 315 A D H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.915 105.0 49.7 -51.3 -46.9 15.1 -23.2 -25.3 91 316 A Q H > S+ 0 0 18 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.915 113.3 46.6 -58.4 -42.2 13.5 -20.5 -27.4 92 317 A I H X S+ 0 0 6 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.928 110.3 49.5 -70.3 -44.7 16.1 -20.9 -30.1 93 318 A A H X S+ 0 0 16 -4,-3.5 4,-1.1 2,-0.2 -1,-0.2 0.863 108.6 55.8 -68.2 -31.2 16.1 -24.7 -30.3 94 319 A L H >X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.3 3,-1.4 0.994 111.5 41.5 -53.7 -68.1 12.3 -24.6 -30.6 95 320 A L H 3X S+ 0 0 1 -4,-1.8 4,-2.3 1,-0.3 -2,-0.2 0.792 111.6 54.6 -51.2 -38.8 12.3 -22.3 -33.6 96 321 A K H 3< S+ 0 0 87 -4,-2.4 4,-0.3 1,-0.2 -1,-0.3 0.774 113.4 45.5 -69.7 -22.8 15.3 -24.1 -35.3 97 322 A G H > S+ 0 0 11 -4,-0.3 4,-2.0 -3,-0.2 3,-1.2 0.975 119.8 52.8 -76.5 -55.3 10.8 -26.3 -41.8 101 326 A E H 3X S+ 0 0 2 -4,-0.6 4,-1.5 1,-0.3 3,-0.5 0.926 111.2 49.4 -39.2 -57.2 7.9 -28.3 -40.3 102 327 A A H 3X S+ 0 0 5 -4,-3.3 4,-1.3 1,-0.3 -1,-0.3 0.718 106.6 55.2 -63.2 -25.3 5.9 -25.0 -40.0 103 328 A M H X>S+ 0 0 16 -4,-1.4 4,-1.9 2,-0.2 3,-1.3 0.983 115.7 41.9 -60.6 -57.4 -3.0 -24.6 -46.1 110 335 A I H >X5S+ 0 0 78 -4,-2.7 3,-1.4 1,-0.2 4,-0.5 0.969 105.7 63.4 -50.0 -67.8 -2.3 -22.7 -49.3 111 336 A F H 3<5S+ 0 0 36 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.506 127.7 8.0 -34.8 -19.6 -2.3 -25.8 -51.6 112 337 A N H <<5S+ 0 0 57 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.329 131.4 46.6-152.1 12.1 -6.0 -26.5 -50.7 113 338 A K H <<5S+ 0 0 49 -4,-1.9 -3,-0.2 -3,-1.4 -2,-0.1 0.656 118.6 36.3-115.7 -55.4 -7.5 -23.7 -48.7 114 339 A K S < + 0 0 22 2,-0.0 3,-0.8 3,-0.0 -1,-0.2 -0.414 44.0 141.0 75.6-111.9 -5.9 -27.9 -56.6 119 344 A H T 3 S- 0 0 160 -2,-0.5 -2,-0.1 1,-0.3 -1,-0.0 0.210 75.7 -55.4 -26.6 104.1 -4.2 -30.4 -59.0 120 345 A S T 3 - 0 0 32 -9,-0.0 2,-8.2 0, 0.0 -1,-0.3 -0.724 23.1-133.7-164.3 49.6 -1.5 -29.5 -59.0 121 346 A D < - 0 0 103 -3,-0.8 -2,-0.1 1,-0.2 -3,-0.0 0.116 45.3-169.5 45.4 -35.6 0.6 -26.4 -59.7 122 347 A L > + 0 0 91 -2,-8.2 3,-0.9 1,-0.2 -1,-0.2 0.525 34.6 142.4 42.0 17.6 2.6 -29.1 -61.6 123 348 A L G > + 0 0 80 1,-0.2 3,-1.9 -3,-0.2 -1,-0.2 0.672 36.1 106.6 -52.8 -23.7 5.4 -26.6 -62.1 124 349 A E G 3 + 0 0 93 1,-0.4 -1,-0.2 3,-0.0 -2,-0.1 0.547 51.6 84.4 -48.2 -17.6 7.7 -29.7 -61.5 125 350 A E G < S+ 0 0 181 -3,-0.9 -1,-0.4 1,-0.0 2,-0.3 0.500 103.4 44.7 -56.4 -6.2 8.5 -29.6 -65.3 126 351 A R S < S+ 0 0 34 -3,-1.9 2,-0.2 -74,-0.0 -71,-0.0 -0.978 70.6 163.8-134.7 143.7 10.8 -27.1 -63.6 127 352 A I - 0 0 66 -2,-0.3 2,-1.1 2,-0.0 7,-0.1 -0.638 23.2-151.5-165.1 104.1 12.8 -27.7 -60.3 128 353 A R - 0 0 34 -2,-0.2 4,-0.2 -73,-0.1 5,-0.1 -0.648 30.9-123.3 -90.8 93.5 15.7 -25.6 -59.1 129 354 A N + 0 0 88 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