==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-JUL-04 1U2Z . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE, H3 LYSINE-79 . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.SAWADA,Z.YANG,J.R.HORTON,R.E.COLLINS,X.ZHANG,X.CHENG . 1146 15 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51456.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 760 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 8.1 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 . 3 0.3 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 . 79 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 130 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 337 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.8 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 6 0 4 1 6 3 0 0 3 5 1 0 2 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 6 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 . 12 0 3 3 3 0 3 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 . 6 3 0 0 0 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 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 1 176 A S 0 0 163 0, 0.0 2,-0.3 0, 0.0 105,-0.0 0.000 360.0 360.0 360.0 119.5 64.2 30.1 -7.4 2 177 A S - 0 0 27 380,-0.1 2,-0.3 100,-0.1 380,-0.2 -0.817 360.0-133.7-130.1 168.2 60.8 28.6 -6.5 3 178 A T B -A 381 0A 34 378,-1.8 378,-2.9 -2,-0.3 75,-0.1 -0.789 19.6-127.5-119.0 162.4 59.2 26.3 -3.8 4 179 A F S S+ 0 0 1 -2,-0.3 2,-0.3 73,-0.2 74,-0.2 0.740 97.9 37.6 -80.8 -22.2 56.9 23.3 -4.2 5 180 A V S S- 0 0 0 72,-0.1 2,-1.3 376,-0.1 376,-0.1 -0.936 93.2-106.3-128.2 150.8 54.5 24.9 -1.7 6 181 A D > - 0 0 48 -2,-0.3 3,-2.3 1,-0.2 142,-0.2 -0.623 26.8-170.4 -79.9 97.7 53.4 28.5 -1.1 7 182 A W T 3 S+ 0 0 76 -2,-1.3 -1,-0.2 1,-0.3 -3,-0.0 0.509 88.8 52.3 -64.5 -0.9 55.2 29.4 2.1 8 183 A N T 3 S+ 0 0 133 374,-0.3 -1,-0.3 2,-0.0 3,-0.1 0.299 84.9 120.2-116.2 6.5 53.1 32.6 2.0 9 184 A G S < S- 0 0 26 -3,-2.3 2,-0.1 1,-0.1 -4,-0.0 -0.047 75.1 -78.1 -66.2 172.1 49.7 30.9 1.6 10 185 A P - 0 0 86 0, 0.0 137,-3.0 0, 0.0 2,-0.4 -0.464 45.3-132.6 -72.5 144.4 46.8 31.2 4.1 11 186 A C E -B 146 0B 91 135,-0.3 2,-0.4 136,-0.1 -3,-0.0 -0.848 12.3-135.1-103.2 135.1 47.0 29.2 7.3 12 187 A L E -B 145 0B 41 133,-4.5 133,-2.9 -2,-0.4 2,-0.5 -0.713 15.3-129.1 -89.8 136.0 44.1 27.1 8.6 13 188 A R E -B 144 0B 179 -2,-0.4 2,-0.6 131,-0.2 131,-0.2 -0.704 20.4-129.7 -83.7 124.8 43.2 27.2 12.3 14 189 A L + 0 0 33 129,-2.5 207,-0.1 -2,-0.5 206,-0.1 -0.657 28.2 177.4 -75.7 120.2 42.9 23.7 13.8 15 190 A Q + 0 0 81 -2,-0.6 184,-0.2 205,-0.3 -1,-0.1 0.064 65.3 30.5-112.6 26.1 39.5 23.6 15.6 16 191 A Y S S- 0 0 16 183,-0.1 2,-1.9 182,-0.0 3,-0.2 -0.947 104.4 -73.0-168.8 161.7 39.7 19.9 16.6 17 192 A P + 0 0 33 0, 0.0 239,-0.3 0, 0.0 -2,-0.0 -0.426 53.2 167.8 -65.8 80.4 42.5 17.3 17.6 18 193 A L + 0 0 3 -2,-1.9 238,-3.0 237,-0.1 2,-0.5 0.909 63.3 52.3 -64.3 -43.7 43.9 16.7 14.1 19 194 A F B S-C 255 0C 18 236,-0.2 2,-1.4 -3,-0.2 236,-0.2 -0.847 77.4-143.6 -99.0 125.6 47.0 14.8 15.3 20 195 A D > - 0 0 20 234,-3.1 4,-2.0 -2,-0.5 5,-0.2 -0.704 20.1-177.8 -88.9 90.6 46.5 11.9 17.7 21 196 A I H > S+ 0 0 14 -2,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.853 79.0 51.2 -56.6 -43.1 49.5 12.3 19.9 22 197 A E H > S+ 0 0 15 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.886 107.3 54.3 -66.1 -36.8 48.8 9.2 22.0 23 198 A Y H >> S+ 0 0 28 1,-0.2 4,-1.0 2,-0.2 3,-0.6 0.955 110.5 46.4 -59.2 -49.7 48.4 7.1 18.9 24 199 A L H >< S+ 0 0 0 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.901 111.0 50.9 -61.4 -42.8 51.9 8.2 17.7 25 200 A R H 3< S+ 0 0 28 -4,-2.3 -1,-0.2 1,-0.2 532,-0.2 0.727 117.0 41.7 -68.4 -20.1 53.6 7.6 21.1 26 201 A S H << S+ 0 0 15 -4,-1.3 2,-0.5 -3,-0.6 590,-0.3 0.484 111.0 60.7-104.4 -5.2 52.1 4.1 21.2 27 202 A H << + 0 0 9 -4,-1.0 -1,-0.2 -3,-0.6 3,-0.1 -0.939 42.7 152.8-129.6 114.7 52.7 3.2 17.6 28 203 A E + 0 0 68 -2,-0.5 2,-0.5 1,-0.1 26,-0.5 0.519 63.1 66.8-112.8 -11.4 56.2 3.0 16.0 29 204 A I - 0 0 113 23,-0.1 2,-0.4 24,-0.1 -1,-0.1 -0.941 69.9-147.3-119.7 116.4 55.6 0.4 13.3 30 205 A Y + 0 0 12 -2,-0.5 222,-0.0 1,-0.1 -2,-0.0 -0.655 22.0 169.6 -83.2 128.5 53.3 1.1 10.4 31 206 A S + 0 0 92 -2,-0.4 -1,-0.1 24,-0.0 -2,-0.0 0.343 34.4 123.9-117.7 1.9 51.5 -1.9 9.0 32 207 A G - 0 0 33 216,-0.1 -2,-0.0 1,-0.1 216,-0.0 -0.128 57.8-136.2 -61.6 162.4 49.0 -0.2 6.6 33 208 A T + 0 0 102 2,-0.0 -1,-0.1 3,-0.0 3,-0.1 -0.457 32.4 174.1-119.7 60.4 48.9 -1.2 3.0 34 209 A P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 211,-0.1 -0.274 44.3 -95.6 -65.4 151.2 48.6 2.2 1.1 35 210 A I - 0 0 58 1,-0.1 2,-0.3 122,-0.1 125,-0.1 -0.555 41.6-133.4 -70.6 120.7 48.8 2.2 -2.7 36 211 A Q > - 0 0 53 -2,-0.4 3,-2.0 1,-0.1 4,-0.3 -0.604 6.4-133.8 -77.7 133.6 52.4 2.9 -3.6 37 212 A S G > S+ 0 0 4 -2,-0.3 3,-2.5 1,-0.3 22,-0.2 0.891 103.6 63.4 -53.9 -42.3 52.8 5.5 -6.3 38 213 A I G 3 S+ 0 0 47 20,-1.7 -1,-0.3 1,-0.3 21,-0.1 0.651 94.1 64.3 -58.5 -15.1 55.3 3.4 -8.2 39 214 A S G < S+ 0 0 80 -3,-2.0 -1,-0.3 19,-0.2 2,-0.2 0.565 86.4 89.4 -86.3 -9.3 52.6 0.8 -8.7 40 215 A L < 0 0 35 -3,-2.5 120,-0.0 -4,-0.3 -3,-0.0 -0.555 360.0 360.0 -86.8 153.7 50.5 3.2 -10.8 41 216 A R 0 0 260 -2,-0.2 -1,-0.1 123,-0.0 -2,-0.0 0.304 360.0 360.0-155.5 360.0 50.9 3.5 -14.6 42 ! 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 43 235 A T 0 0 112 0, 0.0 18,-3.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 154.4 65.0 5.8 -12.3 44 236 A T E -D 60 0D 65 16,-0.2 2,-0.3 2,-0.0 16,-0.2 -0.889 360.0-169.4-134.8 165.9 63.4 5.4 -8.8 45 237 A A E -D 59 0D 6 14,-1.8 14,-3.4 -2,-0.3 2,-0.4 -0.982 16.8-135.3-153.5 146.7 63.7 6.9 -5.3 46 238 A K E -D 58 0D 102 -2,-0.3 2,-0.6 12,-0.3 12,-0.3 -0.885 12.5-145.6-108.6 137.8 62.2 6.0 -2.0 47 239 A L E -D 57 0D 13 10,-2.8 10,-2.1 -2,-0.4 2,-0.4 -0.910 18.9-133.5-103.9 123.6 60.7 8.6 0.4 48 240 A Q E -D 56 0D 7 -2,-0.6 8,-0.2 8,-0.2 5,-0.1 -0.616 22.2-114.4 -82.2 127.5 61.3 7.8 4.1 49 241 A S - 0 0 9 6,-2.7 6,-0.1 -2,-0.4 -1,-0.1 -0.361 16.3-143.4 -59.9 134.0 58.3 8.2 6.3 50 242 A I S S+ 0 0 14 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 0.740 95.9 28.5 -70.9 -26.5 58.8 11.0 8.8 51 243 A L S S+ 0 0 4 201,-0.3 2,-0.6 1,-0.2 -1,-0.2 0.702 115.8 56.1-108.4 -27.9 57.0 9.2 11.7 52 244 A F > - 0 0 0 200,-0.2 3,-2.0 1,-0.1 -3,-0.3 -0.900 61.3-160.4-116.8 108.3 57.4 5.5 11.0 53 245 A S T 3 S+ 0 0 96 -2,-0.6 -1,-0.1 -25,-0.4 -24,-0.1 0.777 91.1 53.4 -51.5 -34.7 61.0 4.3 10.6 54 246 A N T 3 S+ 0 0 81 -26,-0.5 2,-0.5 -6,-0.1 -1,-0.3 0.501 91.3 90.0 -83.7 -5.2 59.9 1.1 8.8 55 247 A Y < + 0 0 21 -3,-2.0 -6,-2.7 -6,-0.1 2,-0.3 -0.834 42.6 158.6-102.9 132.0 57.9 2.9 6.1 56 248 A M E -D 48 0D 73 -2,-0.5 2,-0.5 -8,-0.2 -8,-0.2 -0.988 23.4-150.6-142.4 141.3 59.3 4.0 2.7 57 249 A E E -D 47 0D 5 -10,-2.1 -10,-2.8 -2,-0.3 2,-0.4 -0.968 12.0-138.5-121.2 128.6 57.5 4.7 -0.5 58 250 A E E -D 46 0D 60 -2,-0.5 -20,-1.7 -12,-0.3 2,-0.4 -0.685 18.4-168.5 -87.9 131.1 59.0 4.2 -3.9 59 251 A Y E -D 45 0D 2 -14,-3.4 -14,-1.8 -2,-0.4 2,-0.5 -0.930 23.8-123.5-118.9 143.5 58.4 6.8 -6.7 60 252 A K E -D 44 0D 62 -2,-0.4 2,-0.7 -16,-0.2 -16,-0.2 -0.744 27.6-154.7 -83.6 123.2 59.2 6.6 -10.4 61 253 A V + 0 0 3 -18,-3.0 2,-0.3 -2,-0.5 56,-0.0 -0.861 31.7 143.5-108.2 105.4 61.4 9.6 -11.3 62 254 A D - 0 0 47 -2,-0.7 11,-0.1 3,-0.1 -2,-0.1 -0.900 25.4-179.5-144.1 111.2 61.2 10.7 -14.9 63 255 A F S S+ 0 0 37 -2,-0.3 -1,-0.1 48,-0.2 49,-0.0 0.661 90.7 46.8 -81.2 -16.4 61.4 14.3 -16.2 64 256 A K S S+ 0 0 174 1,-0.1 2,-0.4 47,-0.1 -2,-0.1 0.942 89.0 81.3 -83.6 -73.8 61.0 13.1 -19.8 65 257 A R S S- 0 0 121 2,-0.0 -3,-0.1 0, 0.0 -1,-0.1 -0.062 112.7 -82.1 -39.1 89.1 58.1 10.6 -19.6 66 258 A S + 0 0 108 -2,-0.4 2,-0.4 5,-0.0 5,-0.0 -0.234 59.1 175.4 51.2-114.5 55.2 13.0 -19.7 67 259 A T + 0 0 45 3,-0.2 3,-0.4 -2,-0.1 2,-0.1 -0.916 33.4 108.2 109.1-134.2 54.6 14.4 -16.2 68 260 A A S S+ 0 0 80 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.450 80.8 29.3 68.0-138.4 51.9 17.1 -16.0 69 261 A I S S+ 0 0 110 1,-0.2 2,-0.9 -2,-0.1 -1,-0.2 0.706 133.1 26.6 -17.9 -87.0 48.6 16.0 -14.3 70 262 A Y S S+ 0 0 36 -3,-0.4 -3,-0.2 89,-0.1 -1,-0.2 -0.782 77.7 177.9 -91.4 111.1 50.1 13.4 -12.0 71 263 A N > - 0 0 19 -2,-0.9 4,-1.6 1,-0.2 3,-0.4 -0.898 16.2-167.2-114.7 102.6 53.7 14.3 -11.3 72 264 A P H > S+ 0 0 16 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.889 90.6 51.4 -53.6 -44.4 55.4 12.0 -8.8 73 265 A M H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.842 106.1 55.9 -63.4 -34.7 58.4 14.4 -8.3 74 266 A S H > S+ 0 0 22 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.883 105.7 50.7 -65.0 -40.2 56.0 17.2 -7.6 75 267 A E H X S+ 0 0 11 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.937 110.2 49.4 -62.8 -47.3 54.4 15.2 -4.7 76 268 A I H X S+ 0 0 0 -4,-1.8 4,-3.1 1,-0.2 5,-0.3 0.930 108.8 52.9 -57.6 -48.5 57.7 14.4 -3.2 77 269 A G H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -73,-0.2 0.916 112.2 45.5 -54.6 -44.6 58.7 18.1 -3.4 78 270 A K H X S+ 0 0 22 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.916 113.5 48.5 -66.3 -44.4 55.6 19.0 -1.5 79 271 A L H X S+ 0 0 19 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.940 112.5 47.6 -62.3 -47.7 55.9 16.3 1.1 80 272 A I H X S+ 0 0 0 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.901 114.3 47.4 -60.9 -40.4 59.5 17.1 1.9 81 273 A E H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.894 107.1 56.1 -69.4 -37.1 58.7 20.8 2.1 82 274 A Y H X>S+ 0 0 4 -4,-2.6 4,-3.6 2,-0.2 5,-1.2 0.832 103.1 56.7 -63.4 -30.2 55.7 20.1 4.3 83 275 A S H <>S+ 0 0 7 -4,-1.6 5,-1.8 3,-0.2 -1,-0.2 0.982 112.0 40.8 -61.5 -54.5 58.1 18.3 6.7 84 276 A C H <5S+ 0 0 11 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.792 122.3 43.4 -62.3 -30.3 60.2 21.5 6.9 85 277 A L H <5S+ 0 0 56 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.888 135.2 1.3 -84.5 -42.0 57.0 23.6 7.1 86 278 A V T <5S+ 0 0 7 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.1 0.817 123.5 47.1-115.6 -50.1 54.9 21.6 9.5 87 279 A F T > - 0 0 9 0, 0.0 4,-1.9 0, 0.0 3,-0.6 -0.419 48.8 -66.5 -80.3 151.2 60.8 21.2 15.4 90 282 A S T 34 S+ 0 0 81 1,-0.2 48,-0.0 2,-0.2 0, 0.0 -0.599 117.6 33.0 -59.3 145.2 63.4 23.9 15.4 91 283 A P T >> S+ 0 0 63 0, 0.0 4,-1.7 0, 0.0 3,-1.2 -0.986 118.0 47.8 -97.8 -28.3 66.5 23.0 14.7 92 284 A Y H <> S+ 0 0 41 -3,-0.6 4,-2.5 1,-0.3 5,-0.3 0.864 103.3 64.0 -57.5 -33.9 66.1 20.3 12.3 93 285 A A H 3X S+ 0 0 11 -4,-1.9 4,-1.9 1,-0.2 -1,-0.3 0.838 106.8 47.7 -55.3 -31.1 63.6 22.4 10.4 94 286 A E H <> S+ 0 0 76 -3,-1.2 4,-2.8 -5,-0.3 5,-0.4 0.979 109.3 47.8 -71.7 -60.7 66.5 24.6 9.7 95 287 A Q H X S+ 0 0 86 -4,-1.7 4,-3.6 1,-0.2 5,-0.4 0.938 117.3 44.4 -46.8 -55.8 69.1 22.1 8.6 96 288 A L H X>S+ 0 0 3 -4,-2.5 4,-2.5 1,-0.2 5,-1.4 0.925 112.1 53.4 -54.3 -51.5 66.5 20.5 6.3 97 289 A K H <5S+ 0 0 86 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.905 121.9 28.1 -51.7 -50.3 65.4 23.9 5.0 98 290 A E H <5S+ 0 0 134 -4,-2.8 -2,-0.2 3,-0.1 -1,-0.2 0.862 124.1 47.4 -82.4 -39.5 68.9 25.1 4.0 99 291 A T H <5S+ 0 0 61 -4,-3.6 4,-0.2 -5,-0.4 -3,-0.2 0.841 126.8 15.1 -74.3 -38.1 70.5 21.7 3.3 100 292 A I T X5S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.4 5,-0.2 0.846 111.0 64.8-107.0 -45.1 67.9 20.0 1.1 101 293 A L H > S+ 0 0 74 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.954 117.4 36.5 -58.1 -49.6 67.6 24.6 -2.5 103 295 A D H > S+ 0 0 88 2,-0.2 4,-2.5 -3,-0.2 5,-0.3 0.811 114.1 56.9 -72.0 -33.7 69.0 21.7 -4.4 104 296 A L H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.957 112.3 42.1 -62.6 -49.0 65.7 19.8 -4.4 105 297 A N H X S+ 0 0 12 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.922 117.3 45.5 -64.5 -46.1 64.0 22.7 -6.1 106 298 A A H X S+ 0 0 43 -4,-2.2 4,-2.7 -5,-0.3 6,-0.3 0.970 110.5 52.5 -62.6 -54.4 66.8 23.4 -8.6 107 299 A S H <>S+ 0 0 11 -4,-2.5 5,-3.2 1,-0.2 4,-0.2 0.889 113.0 48.2 -47.5 -42.8 67.3 19.8 -9.5 108 300 A F H ><5S+ 0 0 34 -4,-1.8 3,-2.7 -5,-0.3 -2,-0.2 0.989 110.0 48.1 -61.9 -62.4 63.6 19.7 -10.2 109 301 A D H 3<5S+ 0 0 69 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.796 115.1 47.5 -50.2 -32.6 63.4 22.9 -12.3 110 302 A N T 3<5S- 0 0 120 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.408 109.3-120.9 -92.3 3.5 66.3 21.7 -14.3 111 303 A S T < 5 + 0 0 69 -3,-2.7 2,-1.1 -4,-0.2 -3,-0.2 0.857 55.2 163.3 58.2 34.1 65.0 18.2 -14.9 112 304 A D >< - 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