==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 04-JUN-12 4AWL . COMPND 2 MOLECULE: NUCLEAR TRANSCRIPTION FACTOR Y SUBUNIT ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.NARDINI,N.GNESUTTA,G.DONATI,R.GATTA,C.FORNI,A.FOSSATI,C.VO . 234 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14761.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.6 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 . 1 0.4 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 . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 46.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 1 2 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 1 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 . 2 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 1 232 A M 0 0 194 0, 0.0 2,-0.2 0, 0.0 232,-0.0 0.000 360.0 360.0 360.0 97.3 -4.3 13.7 -4.3 2 233 A E + 0 0 179 2,-0.0 14,-0.0 0, 0.0 0, 0.0 -0.814 360.0 158.3 174.7 144.2 -3.5 17.3 -5.4 3 234 A E - 0 0 90 -2,-0.2 2,-0.0 4,-0.0 4,-0.0 -0.975 23.1-139.6-169.6 160.3 -1.0 20.1 -4.8 4 235 A P S S- 0 0 81 0, 0.0 2,-3.6 0, 0.0 3,-0.1 0.163 77.2 -18.3-103.0-138.9 0.6 23.2 -6.2 5 236 A L S S+ 0 0 126 1,-0.2 4,-0.1 -2,-0.0 3,-0.0 -0.233 99.7 106.2 -70.8 58.0 4.2 24.4 -6.1 6 237 A Y S S+ 0 0 181 -2,-3.6 2,-0.3 2,-0.1 -1,-0.2 -0.124 76.2 58.6-122.1 29.2 5.0 22.2 -3.2 7 238 A V S S- 0 0 23 -3,-0.1 5,-0.1 -4,-0.0 219,-0.1 -0.886 114.7 -48.7-149.8 163.0 7.0 19.9 -5.6 8 239 A N > - 0 0 25 218,-0.4 4,-1.7 -2,-0.3 -2,-0.1 -0.225 49.7-142.0 -43.3 121.5 10.0 20.5 -7.9 9 240 A A T >4 S+ 0 0 65 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.954 100.1 52.7 -47.3 -57.5 9.1 23.7 -9.9 10 241 A K T 34 S+ 0 0 119 1,-0.2 4,-0.2 2,-0.1 3,-0.2 0.862 115.2 40.1 -49.0 -44.0 10.6 22.2 -13.0 11 242 A Q T >> S+ 0 0 0 1,-0.2 4,-1.7 126,-0.1 3,-0.9 0.709 85.8 98.6 -83.8 -26.7 8.6 19.0 -12.8 12 243 A Y H S+ 0 0 110 -4,-0.4 4,-1.9 -3,-0.2 -1,-0.2 0.843 112.0 51.0 -64.7 -37.1 3.2 20.4 -15.0 14 245 A R H <> S+ 0 0 11 -3,-0.9 4,-2.9 -4,-0.2 5,-0.3 0.973 105.3 54.8 -61.3 -52.7 4.3 17.0 -16.2 15 246 A I H X S+ 0 0 9 -4,-1.7 4,-2.0 1,-0.3 -2,-0.2 0.909 108.2 54.5 -46.0 -43.9 3.4 15.2 -13.0 16 247 A L H X S+ 0 0 63 -4,-1.8 4,-1.4 1,-0.2 -1,-0.3 0.897 109.2 42.1 -58.3 -51.1 -0.0 16.7 -13.6 17 248 A K H X S+ 0 0 94 -4,-1.9 4,-2.3 -3,-0.3 -1,-0.2 0.877 111.8 56.4 -69.3 -32.5 -0.6 15.4 -17.1 18 249 A R H X S+ 0 0 20 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.824 102.1 56.1 -67.7 -30.2 0.8 12.0 -16.1 19 250 A R H X S+ 0 0 56 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.905 108.8 49.0 -57.7 -42.0 -1.8 11.9 -13.3 20 251 A Q H X S+ 0 0 115 -4,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.913 107.8 52.8 -64.1 -45.2 -4.3 12.4 -16.1 21 252 A A H X S+ 0 0 31 -4,-2.3 4,-2.5 2,-0.2 3,-0.5 0.949 115.0 40.4 -58.8 -52.1 -2.8 9.7 -18.2 22 253 A R H X S+ 0 0 62 -4,-2.1 4,-3.4 1,-0.2 5,-0.3 0.966 108.7 58.1 -58.6 -56.4 -3.0 7.1 -15.4 23 254 A A H X S+ 0 0 64 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.750 110.8 49.0 -51.0 -22.6 -6.5 8.2 -14.2 24 255 A K H X S+ 0 0 109 -4,-1.3 4,-3.2 -3,-0.5 -2,-0.2 0.964 109.6 46.5 -75.2 -65.9 -7.4 7.4 -17.8 25 256 A L H < S+ 0 0 44 -4,-2.5 -2,-0.2 1,-0.2 6,-0.2 0.854 116.6 48.1 -43.2 -44.3 -5.8 4.0 -17.9 26 257 A E H < S+ 0 0 102 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.991 113.8 44.6 -60.6 -63.8 -7.4 3.2 -14.5 27 258 A A H < S+ 0 0 83 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.884 135.6 7.2 -45.5 -50.5 -10.9 4.5 -15.5 28 259 A E S < S+ 0 0 109 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.1 0.834 118.5 37.5-101.7 -86.9 -10.8 2.7 -18.9 29 260 A G S S- 0 0 45 1,-0.1 2,-0.3 -5,-0.1 -3,-0.1 0.818 93.5 -72.0 -44.6-125.5 -8.0 0.2 -19.9 30 261 A K + 0 0 88 2,-0.1 -4,-0.1 35,-0.0 -1,-0.1 -0.807 41.4 167.1-156.8 100.0 -6.3 -2.2 -17.6 31 262 A I - 0 0 60 -2,-0.3 34,-0.1 -6,-0.2 35,-0.0 -0.969 45.9-119.4-108.6 109.8 -3.8 -1.5 -14.9 32 263 A P - 0 0 26 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.284 19.6-154.0 -57.1 126.1 -3.5 -4.7 -12.8 33 264 A K S S+ 0 0 173 1,-0.1 2,-0.3 2,-0.0 -3,-0.0 0.830 72.7 25.3 -73.4 -32.6 -4.6 -3.7 -9.4 34 265 A E S S- 0 0 158 -3,-0.0 -1,-0.1 0, 0.0 2,-0.1 -0.965 84.0-103.5-136.9 154.8 -2.6 -6.5 -7.6 35 266 A R - 0 0 57 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 -0.344 33.1-126.6 -71.2 145.8 0.5 -8.5 -8.3 36 267 A R - 0 0 134 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.723 14.3-127.4 -91.2 149.0 0.2 -12.2 -9.3 37 268 A K S S+ 0 0 186 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.900 94.2 8.9 -61.4 -44.9 2.0 -14.9 -7.4 38 269 A Y - 0 0 82 1,-0.1 3,-0.1 -3,-0.0 -1,-0.1 -0.890 63.7-144.6-132.3 172.6 3.6 -16.1 -10.6 39 270 A L S S+ 0 0 76 -2,-0.3 2,-0.4 1,-0.3 28,-0.1 0.677 79.3 34.1-110.4 -23.7 3.7 -14.9 -14.2 40 271 A H > - 0 0 73 1,-0.1 4,-0.9 0, 0.0 -1,-0.3 -0.998 62.6-141.7-143.1 130.6 3.6 -17.9 -16.4 41 272 A E H >> S+ 0 0 100 -2,-0.4 4,-1.9 1,-0.2 3,-0.8 0.935 102.5 50.4 -60.0 -43.8 1.8 -21.1 -15.9 42 273 A S H 3> S+ 0 0 67 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.905 105.5 52.5 -66.3 -46.8 4.6 -23.2 -17.4 43 274 A R H 3> S+ 0 0 173 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.699 110.1 52.7 -59.6 -17.9 7.5 -21.7 -15.4 44 275 A H H - 0 0 26 4,-1.2 3,-0.9 5,-0.5 2,-0.2 0.013 51.2 -54.4 -79.2-167.0 18.9 -30.8 -3.3 54 285 A E G > S+ 0 0 190 1,-0.2 3,-0.6 2,-0.1 -1,-0.2 -0.495 124.2 33.6 -73.1 143.5 19.4 -30.3 0.4 55 286 A G G 3 S- 0 0 75 1,-0.2 -1,-0.2 -2,-0.2 3,-0.1 0.580 126.9 -79.8 87.0 11.8 18.2 -26.9 1.8 56 287 A G G < S+ 0 0 45 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.478 97.3 132.0 70.6 2.3 15.3 -26.7 -0.7 57 288 A R S < S- 0 0 197 -3,-0.6 -4,-1.2 -5,-0.1 -1,-0.2 -0.054 70.5 -97.7 -74.2-174.4 17.8 -25.5 -3.3 58 289 A F - 0 0 83 1,-0.3 -5,-0.5 -6,-0.3 2,-0.3 1.000 58.6-103.9 -82.5 -72.9 17.9 -27.0 -6.9 59 290 A F - 0 0 118 -7,-0.3 -1,-0.3 -6,-0.1 -6,-0.0 -0.867 27.8-152.6 171.4 176.1 20.7 -29.6 -6.8 60 291 A S - 0 0 93 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.840 32.0 -89.8-160.4 158.9 24.3 -29.8 -8.1 61 292 A P 0 0 111 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.060 360.0 360.0 -55.6 173.1 26.6 -32.7 -9.1 62 293 A K 0 0 218 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.260 360.0 360.0-134.4 360.0 28.8 -34.5 -6.6 63 !* 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 64 50 B F 0 0 115 0, 0.0 5,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 115.1 -2.3 -5.7 -19.5 65 51 B R > - 0 0 141 1,-0.1 3,-0.7 -34,-0.1 4,-0.3 -0.252 360.0-119.2 -76.5 161.1 0.3 -8.1 -18.1 66 52 B E G >> S+ 0 0 23 1,-0.2 3,-1.5 2,-0.2 4,-1.2 0.869 115.1 57.3 -65.4 -38.2 3.0 -7.3 -15.7 67 53 B Q G 34 S+ 0 0 20 1,-0.3 -1,-0.2 2,-0.2 -28,-0.0 0.652 101.5 58.2 -70.6 -14.9 5.6 -8.4 -18.2 68 54 B D G <4 S+ 0 0 26 -3,-0.7 -1,-0.3 1,-0.1 -2,-0.2 0.535 116.7 29.6 -87.6 -8.4 4.2 -5.8 -20.6 69 55 B I T <4 S+ 0 0 19 -3,-1.5 2,-0.3 -4,-0.3 -2,-0.2 0.423 111.2 53.5-137.7 1.0 4.7 -2.8 -18.3 70 56 B Y S < S- 0 0 37 -4,-1.2 -1,-0.1 33,-0.0 3,-0.1 -0.972 78.8-107.5-133.2 156.2 7.7 -3.4 -16.0 71 57 B L - 0 0 0 28,-0.4 32,-0.1 -2,-0.3 5,-0.1 -0.404 59.5 -78.4 -71.4 153.8 11.3 -4.3 -16.5 72 58 B P > - 0 0 28 0, 0.0 4,-1.9 0, 0.0 3,-0.2 -0.306 39.6-133.1 -58.7 140.7 12.2 -7.8 -15.4 73 59 B I H > S+ 0 0 65 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.855 103.2 53.5 -65.8 -33.1 12.5 -7.9 -11.7 74 60 B A H > S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.841 106.8 52.1 -76.7 -27.7 15.7 -9.8 -11.7 75 61 B N H > S+ 0 0 40 -3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.891 112.8 46.9 -69.9 -36.7 17.3 -7.3 -14.0 76 62 B V H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.957 111.7 47.8 -70.4 -45.5 16.2 -4.7 -11.6 77 63 B A H X S+ 0 0 12 -4,-3.1 4,-3.9 2,-0.2 5,-0.3 0.944 105.8 60.9 -60.6 -44.7 17.4 -6.5 -8.5 78 64 B R H X S+ 0 0 156 -4,-2.4 4,-1.3 1,-0.3 -1,-0.2 0.908 110.6 39.3 -46.0 -57.0 20.8 -7.1 -10.1 79 65 B I H X S+ 0 0 11 -4,-1.6 4,-1.1 2,-0.2 3,-0.5 0.915 114.6 53.3 -61.1 -47.4 21.4 -3.5 -10.5 80 66 B M H >< S+ 0 0 1 -4,-2.8 3,-1.6 1,-0.2 4,-0.3 0.960 106.8 52.9 -50.2 -51.4 19.9 -2.7 -7.1 81 67 B K H >< S+ 0 0 116 -4,-3.9 3,-1.0 1,-0.3 -1,-0.2 0.785 104.0 58.0 -60.9 -28.4 22.2 -5.2 -5.5 82 68 B N H 3< S+ 0 0 127 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.783 96.8 62.3 -68.9 -27.6 25.2 -3.5 -7.2 83 69 B A T << S+ 0 0 16 -3,-1.6 -1,-0.2 -4,-1.1 -2,-0.2 0.534 104.3 54.4 -75.5 -6.3 24.5 -0.2 -5.5 84 70 B I S < S- 0 0 18 -3,-1.0 115,-0.1 -4,-0.3 114,-0.0 -0.695 99.9 -59.4-130.4 172.1 25.0 -1.6 -2.0 85 71 B P > - 0 0 50 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.279 48.1-130.0 -49.3 132.4 27.2 -3.4 0.4 86 72 B Q T 3 S+ 0 0 174 1,-0.3 -3,-0.0 -4,-0.1 -2,-0.0 0.759 109.7 53.6 -61.6 -24.9 27.8 -6.8 -1.1 87 73 B T T 3 S+ 0 0 105 2,-0.0 -1,-0.3 0, 0.0 124,-0.0 0.639 93.3 108.9 -81.2 -19.2 26.8 -8.3 2.3 88 74 B G < - 0 0 5 -3,-1.6 2,-0.3 -7,-0.1 124,-0.2 0.123 56.5-140.1 -64.7 168.3 23.5 -6.4 2.2 89 75 B K E -a 212 0A 129 122,-2.2 124,-2.5 0, 0.0 2,-0.4 -0.883 4.5-150.9-130.7 161.0 19.9 -7.6 1.7 90 76 B I E -a 213 0A 19 -2,-0.3 124,-0.2 122,-0.2 122,-0.1 -0.979 17.4-125.1-139.6 127.6 16.8 -6.4 -0.1 91 77 B A > - 0 0 22 122,-2.9 4,-1.6 -2,-0.4 5,-0.1 -0.220 19.3-128.5 -59.8 150.3 13.1 -6.9 0.6 92 78 B K H > S+ 0 0 141 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.883 113.9 52.9 -62.0 -39.8 10.9 -8.3 -2.2 93 79 B D H > S+ 0 0 92 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.760 105.5 55.2 -72.5 -23.1 8.6 -5.4 -1.7 94 80 B A H > S+ 0 0 0 119,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.896 109.9 44.2 -70.2 -44.8 11.5 -3.1 -2.1 95 81 B K H X S+ 0 0 53 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.963 111.3 53.5 -69.0 -49.7 12.4 -4.6 -5.4 96 82 B E H X S+ 0 0 32 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.860 109.3 52.2 -47.0 -39.9 8.8 -4.5 -6.6 97 83 B C H >X S+ 0 0 1 -4,-1.2 4,-2.5 2,-0.2 3,-0.6 0.953 107.6 46.0 -67.6 -54.8 8.7 -0.9 -5.7 98 84 B V H 3X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.3 5,-0.3 0.915 109.1 59.8 -54.9 -41.8 11.8 0.3 -7.6 99 85 B Q H 3X S+ 0 0 12 -4,-2.7 4,-1.3 1,-0.2 -28,-0.4 0.881 106.6 45.2 -53.3 -41.1 10.4 -1.7 -10.5 100 86 B E H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 3,-0.8 0.961 105.8 52.8 -47.0 -68.5 9.3 3.6 -10.1 102 88 B V H 3X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.3 -1,-0.2 0.863 109.0 52.1 -40.5 -41.8 11.7 3.0 -12.9 103 89 B S H 3X S+ 0 0 10 -4,-1.3 4,-2.3 -5,-0.3 -1,-0.3 0.913 110.5 48.1 -64.0 -39.9 8.6 2.4 -15.2 104 90 B E H X S+ 0 0 0 -4,-2.2 4,-2.8 -3,-0.2 3,-0.8 0.939 112.8 57.7 -65.2 -44.2 10.7 11.7 -19.4 110 96 B T H 3X S+ 0 0 2 -4,-1.8 4,-3.6 -5,-0.3 5,-0.4 0.952 98.9 55.0 -49.5 -65.0 8.8 10.5 -22.5 111 97 B S H 3X S+ 0 0 12 -4,-2.3 4,-1.1 1,-0.3 -1,-0.2 0.725 112.7 45.4 -47.6 -27.9 5.6 12.6 -22.0 112 98 B E H S+ 0 0 5 -4,-3.9 5,-1.6 -5,-0.3 -1,-0.2 0.853 114.0 39.1 -70.5 -39.5 8.8 16.3 -30.1 118 104 B H H ><5S+ 0 0 144 -4,-2.0 3,-1.7 -5,-0.2 -2,-0.2 0.796 109.5 64.1 -77.8 -31.0 5.3 16.9 -31.4 119 105 B Q H 3<5S+ 0 0 114 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.748 100.0 52.3 -58.5 -27.1 5.7 20.6 -30.6 120 106 B E T 3<5S- 0 0 96 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.1 0.075 121.3-110.0 -94.7 20.9 8.5 20.8 -33.2 121 107 B K T < 5S+ 0 0 193 -3,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.819 77.4 126.4 55.8 36.8 6.2 19.2 -35.8 122 108 B R < - 0 0 100 -5,-1.6 -1,-0.2 1,-0.1 3,-0.1 -0.638 51.0-152.5-114.2 177.4 8.1 15.9 -35.9 123 109 B K S S+ 0 0 139 -2,-0.2 54,-1.1 1,-0.2 2,-0.5 0.464 70.7 70.8-128.8 -9.5 6.8 12.3 -35.4 124 110 B T E S-b 177 0B 53 -7,-0.2 2,-0.5 52,-0.1 54,-0.2 -0.957 71.4-135.8-121.9 122.0 9.8 10.3 -34.1 125 111 B I E +b 178 0B 6 52,-1.9 54,-3.2 -2,-0.5 57,-0.3 -0.633 39.7 172.8 -72.9 120.3 11.1 10.7 -30.6 126 112 B N > - 0 0 39 -2,-0.5 4,-1.4 52,-0.2 3,-0.3 -0.595 43.7 -73.7-122.9-176.9 15.0 10.8 -30.9 127 113 B G H >> S+ 0 0 5 1,-0.2 4,-1.8 2,-0.2 3,-0.5 0.883 124.0 47.3 -42.0 -64.5 18.2 11.4 -29.0 128 114 B E H 3> S+ 0 0 118 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.869 106.9 61.8 -47.5 -45.0 18.1 15.2 -28.6 129 115 B D H 3> S+ 0 0 5 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.891 106.6 42.2 -48.3 -54.3 14.5 14.9 -27.4 130 116 B I H S+ 0 0 1 -4,-2.6 5,-2.1 2,-0.2 6,-0.5 0.916 107.3 48.8 -68.4 -40.4 16.0 15.6 -19.0 135 121 B S H ><5S+ 0 0 57 -4,-2.2 3,-1.5 4,-0.2 5,-0.4 0.958 110.1 54.5 -59.0 -47.3 17.5 19.0 -18.7 136 122 B T H 3<5S+ 0 0 40 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.809 111.5 43.2 -53.7 -36.8 13.9 20.4 -18.4 137 123 B L T 3<5S- 0 0 0 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.215 121.3 -95.8-105.4 15.5 13.0 18.1 -15.5 138 124 B G T < 5S+ 0 0 13 -3,-1.5 3,-0.4 -4,-0.3 -3,-0.2 0.512 96.7 110.2 88.5 5.7 16.1 18.5 -13.4 139 125 B F >>< + 0 0 0 -5,-2.1 3,-2.1 -6,-0.2 4,-0.8 0.124 35.2 124.8 -91.4 19.7 18.0 15.4 -14.5 140 126 B D T 34 + 0 0 92 -6,-0.5 4,-0.4 -5,-0.4 3,-0.4 0.736 64.3 66.1 -51.9 -20.3 20.4 17.7 -16.2 141 127 B S T 34 S+ 0 0 77 -3,-0.4 3,-0.3 1,-0.2 -1,-0.3 0.833 96.8 52.5 -70.4 -33.8 23.1 15.9 -14.2 142 128 B Y T <> S+ 0 0 5 -3,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.687 89.4 90.5 -69.4 -22.4 22.5 12.6 -16.2 143 129 B V H X S+ 0 0 25 -4,-0.8 4,-2.1 -3,-0.4 -1,-0.2 0.823 85.3 38.1 -52.8 -52.4 22.9 14.4 -19.5 144 130 B E H > S+ 0 0 110 -4,-0.4 4,-3.7 -3,-0.3 5,-0.3 0.958 110.9 56.8 -62.3 -54.9 26.6 14.2 -20.4 145 131 B P H > S+ 0 0 67 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.786 111.7 46.4 -53.8 -29.3 27.3 10.6 -19.1 146 132 B L H X S+ 0 0 0 -4,-1.5 4,-0.9 2,-0.2 -2,-0.2 0.959 111.8 48.9 -69.4 -57.4 24.5 9.5 -21.5 147 133 B K H >< S+ 0 0 62 -4,-2.1 3,-1.7 1,-0.2 4,-0.2 0.940 113.4 48.5 -45.6 -55.8 25.9 11.5 -24.3 148 134 B L H >< S+ 0 0 106 -4,-3.7 3,-2.2 1,-0.3 4,-0.2 0.947 113.2 45.7 -45.9 -58.4 29.2 10.0 -23.5 149 135 B Y H 3< S+ 0 0 48 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.525 105.6 65.7 -66.4 -3.7 27.7 6.6 -23.4 150 136 B L T << S+ 0 0 22 -3,-1.7 -1,-0.3 -4,-0.9 -2,-0.2 0.388 96.2 54.2 -97.5 0.9 25.9 7.6 -26.7 151 137 B Q S < S+ 0 0 110 -3,-2.2 -2,-0.2 -4,-0.2 -1,-0.2 0.330 100.1 60.5-113.5 2.5 29.2 7.8 -28.6 152 138 B K S S+ 0 0 183 -4,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 -0.256 110.3 33.7-124.3 44.5 30.3 4.2 -27.8 153 139 B F S S+ 0 0 138 1,-0.3 2,-0.2 -3,-0.2 -2,-0.1 0.307 105.9 66.3-168.3 -16.8 27.5 2.2 -29.3 154 140 B R 0 0 136 -4,-0.2 -1,-0.3 1,-0.0 -4,-0.0 -0.626 360.0 360.0-111.6 172.8 26.3 4.1 -32.4 155 141 B E 0 0 252 -2,-0.2 -1,-0.0 -3,-0.1 -3,-0.0 -0.583 360.0 360.0-137.9 360.0 27.7 5.1 -35.8 156 !* 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 0.0 157 40 C V 0 0 189 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.4 28.4 -4.9 -20.3 158 41 C Q + 0 0 40 1,-0.0 2,-0.3 -79,-0.0 30,-0.1 -0.088 360.0 173.5 -73.7-174.9 25.3 -4.1 -18.4 159 42 C E - 0 0 92 28,-0.1 -1,-0.0 -84,-0.1 0, 0.0 -0.952 24.1-163.9-180.0 163.0 22.0 -4.3 -20.3 160 43 C L - 0 0 3 -2,-0.3 27,-0.1 -89,-0.0 2,-0.1 -0.839 50.4 -80.3-164.6 145.6 18.3 -4.1 -20.0 161 44 C P > - 0 0 41 0, 0.0 4,-1.8 0, 0.0 5,-0.1 -0.267 35.7-165.5 -56.3 119.0 15.7 -5.3 -22.5 162 45 C L H > S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.903 88.5 58.1 -69.3 -40.2 15.5 -2.6 -25.1 163 46 C A H > S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.872 107.6 47.2 -58.4 -36.9 12.3 -4.2 -26.4 164 47 C R H > S+ 0 0 54 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.892 105.9 55.7 -76.9 -41.4 10.7 -3.7 -23.0 165 48 C I H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.889 111.7 47.4 -50.8 -42.0 11.8 -0.1 -22.5 166 49 C K H X S+ 0 0 97 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.973 105.5 56.2 -65.7 -49.7 10.0 0.5 -25.8 167 50 C K H < S+ 0 0 99 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.836 110.4 48.3 -55.1 -30.6 6.9 -1.4 -24.8 168 51 C I H >< S+ 0 0 0 -4,-1.8 3,-1.6 2,-0.2 4,-0.3 0.899 108.9 49.2 -78.0 -46.8 6.7 0.9 -21.8 169 52 C M H >< S+ 0 0 3 -4,-2.1 3,-1.7 1,-0.3 -2,-0.2 0.945 106.5 59.9 -54.2 -45.3 7.2 4.2 -23.6 170 53 C K T 3< S+ 0 0 100 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.323 75.9 91.6 -76.4 12.5 4.5 3.1 -26.1 171 54 C L T < S+ 0 0 58 -3,-1.6 2,-0.3 -5,-0.2 -1,-0.3 0.824 73.5 82.1 -66.8 -31.1 1.9 2.8 -23.4 172 55 C D S < S- 0 0 33 -3,-1.7 3,-0.4 -4,-0.3 -151,-0.0 -0.584 74.4-149.6 -78.4 132.5 1.1 6.3 -24.2 173 56 C E S S+ 0 0 143 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.1 0.689 96.7 61.1 -73.7 -19.9 -1.2 6.7 -27.2 174 57 C D S S+ 0 0 100 1,-0.2 2,-1.1 2,-0.0 -1,-0.2 0.728 88.7 82.3 -77.5 -26.5 0.4 10.1 -28.1 175 58 C V + 0 0 3 -3,-0.4 -1,-0.2 -6,-0.2 -3,-0.1 -0.656 53.1 152.6 -85.7 87.5 3.7 8.4 -28.6 176 59 C K + 0 0 139 -2,-1.1 2,-0.4 1,-0.2 -1,-0.2 0.926 55.0 25.2 -93.7 -54.3 3.8 6.9 -32.0 177 60 C M E -b 124 0B 103 -54,-1.1 -52,-1.9 0, 0.0 2,-0.4 -0.931 63.8-167.1-112.4 145.2 7.2 6.5 -33.7 178 61 C I E -b 125 0B 24 -2,-0.4 -52,-0.2 -54,-0.2 -54,-0.1 -0.997 17.6-124.4-136.1 131.3 10.4 6.1 -31.6 179 62 C S - 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