==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 29-MAR-10 3MD1 . COMPND 2 MOLECULE: NUCLEAR AND CYTOPLASMIC POLYADENYLATED RNA-BINDIN . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR H.LI,H.SHI,Y.LI,Y.CUI,L.NIU,M.TENG . 162 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 66.0 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 . 47 29.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1.2 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 . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 19.8 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+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 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 2 0 2 1 3 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 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 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 1 161 A T 0 0 115 0, 0.0 2,-0.5 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 167.2 -17.1 20.5 -2.6 2 162 A F E -A 50 0A 74 48,-2.9 48,-2.1 50,-0.1 2,-0.4 -0.982 360.0-162.6-127.6 124.4 -17.1 16.7 -2.5 3 163 A N E -A 49 0A 59 -2,-0.5 75,-2.8 46,-0.2 2,-0.4 -0.903 11.9-153.6-125.7 131.6 -20.4 14.9 -2.7 4 164 A L E -AB 48 77A 0 44,-3.3 44,-2.2 -2,-0.4 2,-0.6 -0.845 12.0-143.5-100.7 134.9 -21.7 11.5 -2.0 5 165 A F E -AB 47 76A 26 71,-3.3 71,-2.3 -2,-0.4 2,-0.6 -0.867 19.1-160.7 -87.7 124.8 -24.6 9.8 -3.6 6 166 A V E +AB 46 75A 0 40,-3.2 40,-2.2 -2,-0.6 69,-0.2 -0.918 16.1 179.9-116.8 105.1 -26.4 7.7 -0.9 7 167 A G E +AB 45 74A 5 67,-3.4 67,-2.2 -2,-0.6 38,-0.2 -0.449 48.3 47.8-100.1 176.1 -28.7 5.0 -2.4 8 168 A D + 0 0 46 36,-0.5 2,-0.4 1,-0.2 37,-0.2 0.876 69.9 168.9 61.9 41.9 -31.0 2.3 -1.1 9 169 A L - 0 0 3 35,-2.9 -1,-0.2 -3,-0.2 60,-0.1 -0.698 41.2-113.7 -84.3 133.2 -32.8 4.6 1.3 10 170 A N > - 0 0 39 -2,-0.4 3,-2.3 58,-0.4 34,-0.1 -0.414 28.7-121.0 -50.3 135.7 -36.0 3.4 3.0 11 171 A V T 3 S+ 0 0 100 1,-0.3 31,-0.3 31,-0.1 -1,-0.1 0.650 112.3 65.9 -61.8 -13.9 -38.8 5.7 1.6 12 172 A N T 3 S+ 0 0 96 57,-0.1 2,-0.7 2,-0.1 -1,-0.3 0.440 75.9 106.4 -84.0 -1.0 -39.4 6.6 5.3 13 173 A V < - 0 0 3 -3,-2.3 31,-0.2 55,-0.1 2,-0.1 -0.712 51.4-177.4 -82.4 115.5 -36.0 8.3 5.5 14 174 A D > - 0 0 81 -2,-0.7 4,-2.5 28,-0.0 5,-0.2 -0.430 45.7 -86.3-100.4-178.6 -36.5 12.1 5.4 15 175 A D H > S+ 0 0 53 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.910 127.7 53.4 -54.8 -45.5 -33.9 14.9 5.4 16 176 A E H > S+ 0 0 127 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.910 110.4 46.3 -56.4 -47.3 -33.6 14.8 9.3 17 177 A T H > S+ 0 0 37 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.928 115.0 46.0 -62.2 -47.6 -32.9 11.1 9.3 18 178 A L H >X S+ 0 0 0 -4,-2.5 4,-0.9 1,-0.2 3,-0.6 0.944 113.4 48.9 -62.8 -47.7 -30.3 11.2 6.5 19 179 A R H >X S+ 0 0 85 -4,-3.0 4,-2.8 1,-0.2 3,-1.0 0.899 106.8 56.0 -59.1 -42.6 -28.5 14.3 8.1 20 180 A N H 3< S+ 0 0 84 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.790 103.8 55.8 -59.8 -30.1 -28.4 12.6 11.5 21 181 A A H << S+ 0 0 9 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.741 124.3 21.3 -75.8 -23.3 -26.6 9.6 10.0 22 182 A F H X< S+ 0 0 0 -3,-1.0 3,-1.9 -4,-0.9 -2,-0.2 0.554 90.8 104.3-120.4 -13.1 -23.8 11.8 8.5 23 183 A K T 3< S+ 0 0 97 -4,-2.8 5,-0.1 1,-0.3 -3,-0.1 0.705 82.8 47.4 -41.3 -40.1 -23.8 15.1 10.6 24 184 A D T 3 S+ 0 0 93 -4,-0.3 -1,-0.3 3,-0.1 3,-0.1 0.442 80.7 113.0 -97.3 0.1 -20.8 14.3 12.7 25 185 A F S X S- 0 0 11 -3,-1.9 3,-2.0 1,-0.1 69,-0.1 -0.508 82.2 -89.3 -71.1 141.4 -18.3 13.2 10.1 26 186 A P T 3 S+ 0 0 44 0, 0.0 26,-0.2 0, 0.0 33,-0.1 -0.201 110.3 9.6 -50.3 134.2 -15.3 15.5 9.5 27 187 A S T 3 S+ 0 0 36 1,-0.2 24,-2.1 23,-0.1 25,-0.2 0.438 85.7 160.2 73.6 4.2 -16.0 18.2 6.9 28 188 A Y E < +C 50 0A 49 -3,-2.0 22,-0.3 22,-0.2 -1,-0.2 -0.300 10.6 168.2 -55.9 137.1 -19.7 17.5 6.6 29 189 A L E - 0 0 86 20,-2.7 2,-0.3 1,-0.4 21,-0.2 0.719 53.0 -27.9-115.0 -49.5 -21.7 20.3 5.1 30 190 A S E -C 49 0A 43 19,-0.9 19,-2.5 -8,-0.0 -1,-0.4 -0.980 43.0-146.2-165.7 163.6 -25.2 19.2 4.3 31 191 A G E -C 48 0A 0 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.992 11.6-175.7-146.7 146.0 -27.6 16.3 3.3 32 192 A H E -C 47 0A 94 15,-2.6 15,-2.6 -2,-0.3 2,-0.5 -0.991 18.9-142.6-142.7 134.1 -30.7 16.0 1.1 33 193 A V E -C 46 0A 13 -2,-0.3 2,-0.3 13,-0.2 13,-0.3 -0.827 29.1-128.1 -90.4 129.8 -33.2 13.2 0.3 34 194 A M E - 0 0 66 11,-2.5 9,-3.1 -2,-0.5 10,-0.5 -0.569 30.5-179.3 -77.7 137.5 -34.4 13.3 -3.3 35 195 A W E -C 42 0A 124 7,-0.3 2,-0.6 -2,-0.3 7,-0.3 -0.964 35.8-100.8-139.5 155.3 -38.1 13.2 -3.9 36 196 A D >> - 0 0 35 5,-3.0 4,-3.7 -2,-0.3 3,-1.9 -0.644 26.3-151.8 -80.0 113.3 -40.3 13.2 -7.0 37 197 A M T 34 S+ 0 0 151 -2,-0.6 -1,-0.1 1,-0.3 0, 0.0 0.517 94.3 53.7 -72.3 -1.3 -41.6 16.8 -7.5 38 198 A Q T 34 S+ 0 0 189 3,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.540 126.6 17.9 -99.6 -13.1 -44.7 15.5 -9.2 39 199 A T T <4 S- 0 0 96 -3,-1.9 -2,-0.2 2,-0.2 3,-0.1 0.577 88.8-127.5-128.6 -25.1 -45.7 13.1 -6.3 40 200 A G < + 0 0 47 -4,-3.7 2,-0.2 1,-0.3 -3,-0.1 0.275 63.7 138.0 87.6 -9.0 -43.8 14.1 -3.2 41 201 A S - 0 0 69 -5,-0.3 -5,-3.0 -6,-0.1 -1,-0.3 -0.486 60.5-108.5 -77.5 134.2 -42.6 10.5 -2.9 42 202 A S E - C 0 35A 20 -31,-0.3 -7,-0.3 -7,-0.3 -1,-0.1 -0.275 14.3-143.1 -51.9 143.9 -39.0 9.8 -1.9 43 203 A R E - 0 0 122 -9,-3.1 -8,-0.2 2,-0.3 -1,-0.1 0.385 41.8-113.8 -89.4 0.7 -36.8 8.5 -4.7 44 204 A G E S+ 0 0 15 -10,-0.5 -35,-2.9 1,-0.2 -36,-0.5 0.701 87.2 78.0 75.4 19.4 -35.0 6.3 -2.2 45 205 A Y E +A 7 0A 50 -11,-0.5 -11,-2.5 -38,-0.2 -2,-0.3 -0.971 50.7 173.2-151.2 166.6 -31.7 8.1 -2.6 46 206 A G E -AC 6 33A 0 -40,-2.2 -40,-3.2 -2,-0.3 2,-0.3 -0.888 24.7-108.1-157.0-177.1 -30.0 11.3 -1.4 47 207 A F E -AC 5 32A 61 -15,-2.6 -15,-2.6 -2,-0.3 2,-0.4 -0.962 13.7-164.1-129.2 147.4 -26.8 13.3 -1.3 48 208 A V E -AC 4 31A 1 -44,-2.2 -44,-3.3 -2,-0.3 2,-0.3 -1.000 16.1-151.9-130.4 129.7 -24.3 14.3 1.4 49 209 A S E -AC 3 30A 14 -19,-2.5 -20,-2.7 -2,-0.4 -19,-0.9 -0.766 12.4-177.1-108.1 146.9 -21.8 17.1 0.9 50 210 A F E -AC 2 28A 0 -48,-2.1 -48,-2.9 -2,-0.3 -22,-0.2 -0.960 31.4-137.4-137.7 155.0 -18.3 17.7 2.3 51 211 A T S S+ 0 0 83 -24,-2.1 2,-0.4 -2,-0.3 -23,-0.1 0.758 91.6 53.6 -77.8 -23.8 -15.5 20.3 2.2 52 212 A S > - 0 0 33 -25,-0.2 4,-2.3 -26,-0.2 5,-0.2 -0.926 66.0-149.3-125.2 133.4 -12.8 17.7 1.8 53 213 A Q H > S+ 0 0 100 -2,-0.4 4,-2.9 2,-0.2 5,-0.2 0.927 102.2 49.8 -63.8 -47.8 -12.3 14.8 -0.6 54 214 A D H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.886 112.9 48.2 -59.9 -39.5 -10.4 12.6 1.8 55 215 A D H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.872 111.2 48.8 -70.2 -39.5 -13.1 13.2 4.4 56 216 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.931 111.9 51.4 -62.2 -43.7 -15.9 12.4 1.9 57 217 A Q H X S+ 0 0 56 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.923 111.3 46.6 -58.2 -47.1 -14.0 9.3 1.0 58 218 A N H X S+ 0 0 13 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.874 111.1 50.9 -66.5 -37.1 -13.7 8.2 4.6 59 219 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.925 111.0 50.0 -66.1 -43.7 -17.4 8.8 5.4 60 220 A M H X S+ 0 0 10 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.940 114.2 43.7 -54.4 -50.1 -18.4 6.8 2.4 61 221 A D H < S+ 0 0 50 -4,-2.3 -2,-0.2 1,-0.2 3,-0.2 0.904 112.9 52.2 -69.7 -37.4 -16.1 3.9 3.4 62 222 A S H < S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.861 119.9 33.5 -61.2 -39.4 -17.2 4.1 7.0 63 223 A M H >< S+ 0 0 1 -4,-2.2 3,-2.3 -5,-0.2 10,-0.3 0.476 82.7 131.2 -99.1 -8.7 -20.9 4.0 6.1 64 224 A Q T 3< S- 0 0 69 -4,-1.4 10,-0.2 1,-0.3 3,-0.1 -0.282 88.1 -6.9 -54.3 122.3 -20.8 1.7 3.1 65 225 A G T 3 S+ 0 0 17 8,-2.6 -1,-0.3 1,-0.2 2,-0.2 0.525 97.1 140.3 69.1 6.4 -23.4 -1.0 3.4 66 226 A Q < - 0 0 2 -3,-2.3 7,-3.0 6,-0.1 2,-0.3 -0.539 57.3-103.3 -78.1 148.2 -24.3 -0.0 7.0 67 227 A D E +D 72 0B 98 5,-0.2 2,-0.4 92,-0.2 -1,-0.1 -0.557 35.5 178.5 -80.3 134.8 -28.0 -0.2 7.8 68 228 A L E > S-D 71 0B 20 3,-2.6 3,-1.9 -2,-0.3 -58,-0.4 -0.991 80.4 -16.2-129.0 124.0 -30.2 2.9 8.1 69 229 A N T 3 S- 0 0 73 -2,-0.4 -57,-0.1 1,-0.3 -1,-0.1 0.878 131.8 -50.4 45.8 43.4 -33.9 2.2 8.9 70 230 A G T 3 S+ 0 0 61 1,-0.2 -1,-0.3 -60,-0.1 -3,-0.1 0.433 119.5 101.7 84.9 0.7 -33.4 -1.5 8.0 71 231 A R E < S-D 68 0B 98 -3,-1.9 -3,-2.6 -5,-0.1 2,-0.3 -0.963 73.4-116.6-123.5 135.0 -31.7 -0.9 4.6 72 232 A P E -D 67 0B 33 0, 0.0 -5,-0.2 0, 0.0 2,-0.2 -0.486 33.4-118.6 -70.5 130.0 -28.0 -1.1 3.7 73 233 A L - 0 0 1 -7,-3.0 -8,-2.6 -10,-0.3 2,-0.6 -0.491 21.7-157.5 -67.0 132.5 -26.6 2.3 2.5 74 234 A R E -B 7 0A 130 -67,-2.2 -67,-3.4 -2,-0.2 2,-0.4 -0.914 21.7-175.4-115.8 103.1 -25.3 2.1 -1.1 75 235 A I E +B 6 0A 10 -2,-0.6 2,-0.3 -69,-0.2 -69,-0.2 -0.811 15.1 148.4-116.1 136.2 -22.8 4.9 -1.4 76 236 A N E -B 5 0A 77 -71,-2.3 -71,-3.3 -2,-0.4 2,-0.2 -0.943 53.8 -72.5-148.0 170.6 -20.8 6.3 -4.3 77 237 A W E -B 4 0A 88 -2,-0.3 -73,-0.2 -73,-0.2 -75,-0.0 -0.485 62.6-100.5 -61.1 134.0 -19.3 9.5 -5.6 78 238 A A + 0 0 39 -75,-2.8 2,-0.3 -2,-0.2 -75,-0.1 -0.352 59.8 154.2 -57.0 134.9 -22.1 11.8 -6.9 79 239 A A - 0 0 71 -3,-0.1 3,-0.0 3,-0.0 -3,-0.0 -0.957 51.3 -62.4-156.1 165.6 -22.2 11.6 -10.7 80 240 A K - 0 0 198 -2,-0.3 2,-0.3 1,-0.1 0, 0.0 -0.312 57.3-115.6 -55.6 131.7 -24.8 12.1 -13.5 81 241 A L - 0 0 92 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.602 35.5-129.6 -74.9 132.3 -27.6 9.6 -13.2 82 242 A E 0 0 158 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.521 360.0 360.0 -87.9 146.5 -27.6 7.3 -16.2 83 243 A H 0 0 225 -2,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.508 360.0 360.0 65.6 360.0 -30.5 6.3 -18.6 84 !* 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 85 161 B T 0 0 117 0, 0.0 2,-0.4 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 148.3 -10.8 -15.6 11.0 86 162 B F E -E 134 0C 77 48,-2.7 48,-1.7 50,-0.1 2,-0.4 -0.983 360.0-161.2-131.1 121.3 -14.2 -13.7 11.2 87 163 B N E -E 133 0C 44 -2,-0.4 75,-2.8 46,-0.2 2,-0.4 -0.859 14.5-152.1-126.5 132.5 -14.0 -10.0 11.0 88 164 B L E -EF 132 161C 0 44,-3.3 44,-2.0 -2,-0.4 2,-0.6 -0.815 12.0-145.8 -97.8 133.7 -16.2 -7.0 11.8 89 165 B F E -EF 131 160C 25 71,-3.1 71,-2.4 -2,-0.4 2,-0.7 -0.894 17.8-160.7 -92.1 120.9 -16.0 -3.7 10.0 90 166 B V E +EF 130 159C 0 40,-3.2 40,-2.1 -2,-0.6 3,-0.2 -0.910 14.8 179.1-110.7 109.6 -16.8 -1.0 12.6 91 167 B G E + F 0 158C 0 67,-3.6 67,-2.2 -2,-0.7 38,-0.2 -0.476 50.0 49.5-104.8 179.1 -17.8 2.4 11.1 92 168 B D S S+ 0 0 6 36,-0.5 2,-0.3 1,-0.2 37,-0.2 0.824 70.8 168.3 60.5 36.2 -18.8 5.8 12.4 93 169 B L - 0 0 3 35,-2.6 -1,-0.2 -3,-0.2 2,-0.1 -0.630 41.1-113.7 -77.8 135.9 -15.9 6.1 14.8 94 170 B N > - 0 0 35 58,-0.4 3,-2.3 -2,-0.3 34,-0.1 -0.436 28.4-121.2 -55.0 135.1 -15.0 9.4 16.4 95 171 B V T 3 S+ 0 0 71 1,-0.3 31,-0.4 -2,-0.1 -1,-0.1 0.677 112.4 63.9 -57.3 -18.7 -11.6 10.5 15.0 96 172 B N T 3 S+ 0 0 94 57,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.406 76.2 108.1 -85.8 1.9 -10.4 10.5 18.7 97 173 B V < - 0 0 3 -3,-2.3 2,-0.2 55,-0.1 31,-0.2 -0.723 49.7-178.2 -82.8 118.8 -10.9 6.7 18.9 98 174 B D > - 0 0 82 -2,-0.6 4,-2.6 28,-0.0 5,-0.2 -0.497 45.4 -86.1-104.8-178.8 -7.5 4.9 18.9 99 175 B D H > S+ 0 0 52 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.902 127.6 52.6 -56.1 -44.4 -6.6 1.2 19.1 100 176 B E H > S+ 0 0 131 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.929 111.2 46.2 -59.1 -46.6 -6.8 1.1 22.9 101 177 B T H > S+ 0 0 39 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.933 116.1 44.6 -61.7 -48.1 -10.3 2.7 22.9 102 178 B L H X S+ 0 0 0 -4,-2.6 4,-0.7 1,-0.2 3,-0.5 0.947 114.0 49.6 -63.3 -48.5 -11.6 0.3 20.1 103 179 B R H >X S+ 0 0 88 -4,-3.2 4,-2.6 1,-0.2 3,-1.3 0.904 106.4 55.7 -58.0 -42.7 -10.0 -2.8 21.7 104 180 B N H 3< S+ 0 0 87 -4,-2.5 4,-0.3 -5,-0.3 -1,-0.2 0.849 103.4 56.7 -59.5 -32.8 -11.5 -1.9 25.1 105 181 B A H 3< S+ 0 0 23 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.699 124.7 18.6 -72.1 -19.8 -15.0 -1.8 23.6 106 182 B F H X< S+ 0 0 0 -3,-1.3 3,-1.8 -4,-0.7 -2,-0.2 0.514 93.3 96.1-126.0 -12.7 -14.7 -5.4 22.2 107 183 B K T 3< S+ 0 0 92 -4,-2.6 5,-0.1 1,-0.3 -3,-0.1 0.675 83.2 55.7 -67.5 -19.3 -11.9 -7.3 24.0 108 184 B D T 3 S+ 0 0 132 -4,-0.3 -1,-0.3 -5,-0.2 3,-0.1 0.493 83.2 105.7 -88.9 -7.3 -14.2 -9.0 26.6 109 185 B F S X S- 0 0 48 -3,-1.8 3,-1.6 1,-0.1 -3,-0.0 -0.516 85.7 -92.3 -71.2 141.6 -16.5 -10.6 23.9 110 186 B P T 3 S+ 0 0 81 0, 0.0 33,-0.2 0, 0.0 26,-0.1 -0.267 107.3 11.6 -55.4 137.6 -16.0 -14.4 23.4 111 187 B S T 3 S+ 0 0 40 1,-0.2 24,-2.1 23,-0.1 25,-0.2 0.461 86.9 158.7 71.8 7.1 -13.5 -15.4 20.7 112 188 B Y E < +G 134 0C 51 -3,-1.6 22,-0.3 22,-0.2 -1,-0.2 -0.337 12.0 167.3 -58.4 136.6 -12.1 -11.9 20.4 113 189 B L E - 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