==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/RNA BINDING PROTEIN 14-JUL-10 3NYB . COMPND 2 MOLECULE: POLY(A) RNA POLYMERASE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.M.REINISCH,S.HAMILL . 387 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19193.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 61.8 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 . 30 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 3 0.8 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 . 22 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.3 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 2 0 0 0 0 0 0 1 0 1 3 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 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 PARALLEL BRIDGES PER LADDER . 2 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 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 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 1 159 A G 0 0 107 0, 0.0 2,-0.2 0, 0.0 322,-0.0 0.000 360.0 360.0 360.0 -18.6 38.0 6.5 -16.5 2 160 A S - 0 0 99 321,-0.1 3,-0.1 1,-0.0 0, 0.0 -0.592 360.0-155.9 -88.4 154.4 38.1 10.2 -17.5 3 161 A Y > + 0 0 75 -2,-0.2 3,-2.8 1,-0.1 4,-0.4 -0.581 16.7 175.5-128.9 68.1 40.4 11.5 -20.2 4 162 A P G > S+ 0 0 40 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.755 72.6 67.7 -50.1 -35.1 40.6 15.2 -19.2 5 163 A W G 3 S+ 0 0 4 1,-0.3 25,-0.1 -3,-0.1 26,-0.1 0.591 93.7 61.4 -66.5 -8.2 43.3 16.0 -21.9 6 164 A I G X S+ 0 0 22 -3,-2.8 3,-2.7 307,-0.1 -1,-0.3 0.761 73.8 114.6 -83.4 -29.3 40.6 15.3 -24.6 7 165 A L T < S- 0 0 119 -3,-1.5 0, 0.0 -4,-0.4 0, 0.0 -0.200 94.7 -2.7 -55.0 123.4 38.3 18.1 -23.4 8 166 A N T 3 S+ 0 0 154 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.660 120.2 87.9 68.2 18.9 38.0 20.8 -26.2 9 167 A H < + 0 0 90 -3,-2.7 2,-0.4 15,-0.0 -2,-0.1 -0.198 51.8 157.0-140.1 42.9 40.5 18.8 -28.2 10 168 A D + 0 0 61 1,-0.1 3,-0.1 305,-0.0 302,-0.1 -0.591 14.6 173.1 -77.2 127.9 38.4 16.3 -30.2 11 169 A H > + 0 0 34 -2,-0.4 3,-1.8 303,-0.3 -1,-0.1 -0.059 37.0 125.4-118.0 30.5 40.1 15.0 -33.4 12 170 A S T 3 + 0 0 0 1,-0.3 -1,-0.1 299,-0.1 300,-0.1 0.731 68.2 60.4 -66.0 -21.6 37.4 12.4 -34.2 13 171 A K T 3 S+ 0 0 115 -3,-0.1 -1,-0.3 298,-0.1 2,-0.1 0.356 76.5 126.2 -87.8 6.2 37.0 13.8 -37.7 14 172 A Q < - 0 0 56 -3,-1.8 -3,-0.0 1,-0.1 3,-0.0 -0.397 55.0-146.4 -71.0 140.4 40.6 13.2 -38.7 15 173 A K S S+ 0 0 187 1,-0.2 2,-0.7 -2,-0.1 -1,-0.1 0.930 88.0 51.7 -72.8 -48.4 41.1 11.2 -41.9 16 174 A E S >> S- 0 0 79 1,-0.2 3,-2.1 2,-0.0 4,-1.6 -0.828 70.5-156.4 -93.2 117.8 44.3 9.5 -40.8 17 175 A I H 3> S+ 0 0 0 -2,-0.7 4,-2.7 325,-0.3 -1,-0.2 0.839 94.4 66.1 -60.2 -30.9 43.9 7.8 -37.4 18 176 A S H 3> S+ 0 0 4 324,-0.4 4,-0.7 2,-0.2 197,-0.4 0.494 102.9 47.5 -70.6 -4.1 47.6 8.0 -37.0 19 177 A D H <> S+ 0 0 28 -3,-2.1 4,-3.2 2,-0.2 5,-0.3 0.791 104.7 56.7 -99.1 -51.8 47.1 11.8 -36.9 20 178 A W H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.947 112.4 46.2 -26.0 -62.9 44.3 11.5 -34.4 21 179 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.930 109.3 51.2 -60.1 -51.5 46.9 9.7 -32.3 22 180 A T H X S+ 0 0 6 -4,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.922 112.4 47.7 -51.4 -48.6 49.7 12.2 -32.9 23 181 A F H X S+ 0 0 72 -4,-3.2 4,-1.5 1,-0.2 -1,-0.2 0.866 110.2 51.7 -62.3 -39.1 47.5 15.1 -31.8 24 182 A E H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.879 105.4 55.9 -68.9 -35.6 46.2 13.2 -28.7 25 183 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.959 108.8 47.3 -57.4 -49.9 49.8 12.5 -27.7 26 184 A K H X S+ 0 0 74 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.794 110.4 53.7 -60.2 -31.3 50.5 16.3 -27.8 27 185 A D H X S+ 0 0 28 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.964 110.8 44.5 -70.1 -49.8 47.4 17.0 -25.8 28 186 A F H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.934 112.7 51.7 -54.7 -53.7 48.3 14.6 -23.0 29 187 A V H < S+ 0 0 6 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.866 112.7 45.4 -55.3 -40.6 51.9 15.9 -22.9 30 188 A A H >< S+ 0 0 65 -4,-1.8 3,-1.2 -5,-0.2 -1,-0.2 0.901 111.3 53.1 -71.8 -38.2 50.7 19.5 -22.6 31 189 A Y H 3< S+ 0 0 111 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.861 111.6 45.2 -62.7 -35.5 48.1 18.5 -20.0 32 190 A I T 3< S+ 0 0 8 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.381 96.8 100.4 -87.7 4.6 50.8 16.8 -17.9 33 191 A S S < S- 0 0 32 -3,-1.2 -3,-0.0 -5,-0.2 41,-0.0 -0.683 79.7-102.0 -97.8 146.3 53.1 19.8 -18.5 34 192 A P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.144 23.0-136.6 -75.8 160.3 53.3 22.4 -15.7 35 193 A S > - 0 0 49 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.719 30.8-106.3-102.8 160.6 51.7 25.9 -15.3 36 194 A R H > S+ 0 0 164 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.904 123.6 49.0 -47.8 -48.8 53.4 29.1 -14.1 37 195 A E H > S+ 0 0 102 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.948 108.6 53.3 -58.9 -45.9 51.6 28.8 -10.8 38 196 A E H > S+ 0 0 100 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.885 111.2 47.1 -56.0 -38.7 52.7 25.2 -10.5 39 197 A I H X S+ 0 0 56 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.918 107.9 54.9 -70.7 -43.6 56.2 26.3 -11.0 40 198 A E H X S+ 0 0 90 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.951 110.9 45.3 -55.0 -52.2 56.0 29.1 -8.5 41 199 A I H X S+ 0 0 78 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.909 109.7 54.8 -57.9 -46.3 54.9 26.7 -5.8 42 200 A R H X S+ 0 0 34 -4,-2.0 4,-2.5 -5,-0.3 5,-0.2 0.934 109.6 47.5 -56.6 -45.8 57.5 24.2 -6.7 43 201 A N H X S+ 0 0 96 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.918 111.1 51.4 -62.5 -42.8 60.3 26.8 -6.3 44 202 A Q H X S+ 0 0 122 -4,-2.3 4,-3.0 -5,-0.2 -2,-0.2 0.949 112.6 44.3 -57.3 -52.2 58.9 28.0 -3.0 45 203 A T H X S+ 0 0 7 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.927 113.9 49.6 -64.8 -43.8 58.7 24.6 -1.4 46 204 A I H X S+ 0 0 6 -4,-2.5 4,-2.8 -5,-0.3 -1,-0.2 0.931 113.8 46.7 -56.6 -45.6 62.2 23.6 -2.7 47 205 A S H X S+ 0 0 61 -4,-2.7 4,-3.0 -5,-0.2 -2,-0.2 0.911 109.9 53.9 -65.1 -40.3 63.5 26.9 -1.3 48 206 A T H X S+ 0 0 58 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.896 111.9 45.0 -58.8 -41.2 61.7 26.2 1.9 49 207 A I H X S+ 0 0 3 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.904 111.1 52.1 -72.1 -39.1 63.4 22.8 2.1 50 208 A R H >X S+ 0 0 57 -4,-2.8 4,-2.5 1,-0.2 3,-0.8 0.945 108.3 52.7 -57.3 -46.7 66.8 24.3 1.2 51 209 A E H 3X S+ 0 0 105 -4,-3.0 4,-1.1 1,-0.3 -1,-0.2 0.855 106.4 53.0 -60.0 -35.4 66.3 26.8 4.0 52 210 A A H 3< S+ 0 0 0 -4,-1.5 4,-0.4 2,-0.2 -1,-0.3 0.779 108.6 50.5 -70.2 -26.4 65.6 23.9 6.4 53 211 A V H XX S+ 0 0 1 -4,-1.4 4,-2.6 -3,-0.8 3,-1.6 0.900 101.5 60.4 -77.1 -43.0 68.9 22.3 5.3 54 212 A K H 3< S+ 0 0 74 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.859 96.4 64.9 -48.1 -37.4 70.9 25.5 5.9 55 213 A Q T 3< S+ 0 0 84 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.799 110.7 33.5 -60.9 -33.2 69.7 25.2 9.5 56 214 A L T <4 S+ 0 0 55 -3,-1.6 -2,-0.2 -4,-0.4 -1,-0.2 0.868 140.6 14.3 -83.9 -45.4 71.7 22.0 10.0 57 215 A W >< - 0 0 44 -4,-2.6 3,-2.2 1,-0.1 -1,-0.3 -0.847 63.5-168.4-137.3 92.8 74.6 22.8 7.7 58 216 A P T 3 S+ 0 0 95 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.658 89.3 60.2 -58.9 -16.6 74.7 26.5 6.7 59 217 A D T 3 S+ 0 0 144 -5,-0.1 2,-0.1 -3,-0.1 -5,-0.1 0.647 87.8 95.3 -81.8 -18.1 77.3 25.5 4.1 60 218 A A < - 0 0 0 -3,-2.2 2,-0.2 -7,-0.2 -3,-0.1 -0.428 50.9-171.4 -82.0 149.1 75.0 23.1 2.2 61 219 A D - 0 0 59 -2,-0.1 23,-1.7 -8,-0.1 2,-0.4 -0.672 14.6-134.4-122.9-177.5 72.9 24.0 -0.8 62 220 A L E -A 83 0A 0 -2,-0.2 2,-0.4 21,-0.2 21,-0.2 -0.982 17.9-173.4-148.6 126.8 70.2 21.9 -2.6 63 221 A H E -A 82 0A 78 19,-2.0 19,-2.1 -2,-0.4 2,-0.5 -0.969 23.5-127.5-130.5 140.2 69.7 21.3 -6.3 64 222 A V E +A 81 0A 49 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.707 36.5 172.1 -80.1 126.4 67.0 19.6 -8.4 65 223 A F E +A 80 0A 13 15,-2.3 15,-0.5 -2,-0.5 3,-0.5 -0.930 36.2 17.8-128.4 157.9 68.4 16.9 -10.7 66 224 A G S >> S+ 0 0 23 -2,-0.3 3,-2.1 1,-0.2 4,-1.9 -0.619 114.7 8.3 96.8-146.5 66.8 14.3 -13.0 67 225 A S T 34>S+ 0 0 31 1,-0.3 5,-1.9 -2,-0.3 6,-0.7 0.770 129.9 51.8 -45.2 -33.9 63.3 14.1 -14.4 68 226 A Y T 345S+ 0 0 25 -3,-0.5 -1,-0.3 3,-0.2 -2,-0.1 0.647 106.8 48.9 -87.3 -14.5 62.5 17.5 -13.1 69 227 A S T <45S+ 0 0 73 -3,-2.1 2,-0.2 3,-0.0 -2,-0.2 0.700 121.9 37.8 -96.7 -27.0 65.4 19.5 -14.5 70 228 A T T <5S- 0 0 20 -4,-1.9 3,-0.1 91,-0.0 81,-0.0 -0.285 107.1-114.3 -85.0-168.2 64.7 17.9 -17.9 71 229 A D T 5S+ 0 0 69 -2,-0.2 -3,-0.2 1,-0.1 -4,-0.1 -0.404 81.6 114.0-127.6 61.0 61.0 17.7 -18.2 72 230 A L < + 0 0 4 -5,-1.9 2,-0.3 -6,-0.2 -4,-0.2 -0.003 46.2 118.7-115.4 23.7 60.7 13.9 -18.2 73 231 A Y - 0 0 12 -6,-0.7 6,-0.0 -3,-0.1 3,-0.0 -0.719 59.6-133.4 -98.0 140.3 58.7 13.7 -15.0 74 232 A L > - 0 0 12 -2,-0.3 3,-2.5 4,-0.1 -2,-0.1 -0.752 41.5 -97.4 -83.5 136.8 55.3 12.3 -14.4 75 233 A P T 3 S+ 0 0 53 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.237 111.9 25.1 -53.4 139.3 53.1 14.6 -12.2 76 234 A G T 3 S+ 0 0 56 1,-0.3 3,-0.1 57,-0.1 2,-0.0 0.213 93.3 129.6 85.9 -15.2 53.1 13.5 -8.6 77 235 A S S < S- 0 0 38 -3,-2.5 -1,-0.3 1,-0.1 56,-0.3 -0.366 70.8 -89.6 -69.9 153.9 56.5 11.8 -9.0 78 236 A D - 0 0 48 -3,-0.1 2,-0.6 56,-0.1 56,-0.2 -0.367 34.5-136.7 -59.2 137.0 59.3 12.5 -6.5 79 237 A I E - b 0 134A 2 54,-2.4 56,-2.0 -3,-0.1 2,-0.4 -0.894 23.9-131.7 -97.9 125.8 61.4 15.4 -7.4 80 238 A D E -Ab 65 135A 18 -2,-0.6 -15,-2.3 -15,-0.5 2,-0.4 -0.620 25.9-176.3 -86.5 130.4 65.1 14.5 -6.8 81 239 A C E -Ab 64 136A 0 54,-2.9 56,-2.1 -2,-0.4 2,-0.4 -0.960 14.3-151.3-125.0 143.9 67.4 16.8 -4.8 82 240 A V E -Ab 63 137A 4 -19,-2.1 -19,-2.0 -2,-0.4 2,-0.4 -0.916 12.4-143.7-105.4 138.5 71.1 16.6 -4.0 83 241 A V E -A 62 0A 3 54,-2.0 4,-0.2 -2,-0.4 -21,-0.2 -0.897 12.8-157.4-103.4 138.8 72.5 18.2 -0.9 84 242 A T + 0 0 68 -23,-1.7 -22,-0.1 -2,-0.4 -1,-0.1 0.457 50.0 103.8-107.6 -9.2 76.0 19.7 -1.3 85 243 A S S S- 0 0 22 -24,-0.3 2,-2.7 1,-0.1 3,-0.3 -0.418 94.2 -87.6 -65.9 155.8 78.1 20.2 1.8 86 244 A E S S+ 0 0 203 1,-0.2 -1,-0.1 2,-0.0 -2,-0.1 -0.381 93.7 120.1 -63.0 79.2 80.8 17.5 2.2 87 245 A L + 0 0 20 -2,-2.7 8,-0.2 -4,-0.2 -1,-0.2 0.362 45.3 90.8-125.9 -3.9 78.4 15.2 3.9 88 246 A G > + 0 0 24 -3,-0.3 3,-1.3 50,-0.2 4,-0.3 0.487 53.6 62.3 -76.3-142.0 78.3 12.2 1.7 89 247 A G G > S- 0 0 60 1,-0.2 3,-1.3 2,-0.2 4,-0.2 -0.240 121.9 -19.0 54.3-139.0 80.4 9.1 1.7 90 248 A K G 3 S+ 0 0 205 1,-0.3 4,-0.4 2,-0.2 3,-0.4 0.643 137.5 62.3 -77.6 -13.9 80.0 6.9 4.8 91 249 A E G <> S+ 0 0 101 -3,-1.3 4,-2.0 1,-0.2 -1,-0.3 0.537 78.7 97.6 -83.1 -7.7 78.6 9.8 6.7 92 250 A S H <> S+ 0 0 10 -3,-1.3 4,-1.5 -4,-0.3 -1,-0.2 0.874 84.4 39.9 -44.0 -53.5 75.7 9.8 4.2 93 251 A R H > S+ 0 0 112 -3,-0.4 4,-2.8 -4,-0.2 3,-0.5 0.947 110.8 53.7 -70.0 -59.3 73.3 7.8 6.4 94 252 A N H > S+ 0 0 83 -4,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.862 112.7 48.4 -41.0 -38.8 74.0 9.3 9.8 95 253 A N H X S+ 0 0 17 -4,-2.0 4,-2.2 -8,-0.2 -1,-0.2 0.810 107.6 53.5 -76.7 -33.8 73.3 12.7 8.1 96 254 A L H X S+ 0 0 2 -4,-1.5 4,-3.2 -3,-0.5 -2,-0.2 0.918 105.3 54.4 -65.4 -42.5 70.1 11.5 6.5 97 255 A Y H X S+ 0 0 118 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.899 110.8 47.1 -55.9 -39.3 68.8 10.3 9.9 98 256 A S H X S+ 0 0 59 -4,-1.2 4,-2.0 -5,-0.3 -1,-0.2 0.894 111.8 48.2 -70.7 -43.1 69.5 13.9 11.2 99 257 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.912 113.7 49.4 -61.0 -44.9 67.8 15.6 8.3 100 258 A A H X S+ 0 0 18 -4,-3.2 4,-2.4 2,-0.2 5,-0.3 0.980 110.1 48.2 -57.4 -60.8 64.8 13.2 8.7 101 259 A S H X S+ 0 0 88 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.878 115.9 47.4 -45.6 -40.8 64.5 13.8 12.4 102 260 A H H X S+ 0 0 34 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.892 108.3 51.8 -74.3 -43.3 64.7 17.6 11.6 103 261 A L H <>S+ 0 0 1 -4,-3.0 5,-2.5 2,-0.2 6,-0.8 0.931 111.1 48.9 -57.2 -46.6 62.2 17.6 8.8 104 262 A K H ><5S+ 0 0 106 -4,-2.4 3,-1.1 3,-0.2 -2,-0.2 0.933 112.5 47.8 -59.6 -49.2 59.6 15.8 10.9 105 263 A K H 3<5S+ 0 0 179 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.899 113.7 45.7 -60.2 -45.2 60.1 18.2 13.8 106 264 A K T 3<5S- 0 0 100 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.396 114.7-118.4 -81.4 3.7 59.9 21.4 11.6 107 265 A N T < 5S+ 0 0 123 -3,-1.1 22,-0.3 -4,-0.3 -3,-0.2 0.764 81.0 120.0 66.0 30.6 56.8 19.9 9.9 108 266 A L S > - D 0 132A 11 5,-2.4 4,-2.0 -2,-0.4 5,-0.6 -0.702 24.4-148.7 -74.1 117.7 56.0 18.3 2.2 128 286 A P T 45S+ 0 0 57 0, 0.0 -1,-0.2 0, 0.0 -20,-0.1 0.835 86.2 54.2 -64.0 -44.8 52.6 18.6 3.9 129 287 A H T 45S+ 0 0 176 -22,-0.3 -21,-0.1 1,-0.2 -2,-0.0 0.927 125.7 23.4 -58.1 -47.8 51.6 22.2 3.0 130 288 A S T 45S- 0 0 35 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