==== 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 GENE REGULATION 31-JUL-09 3IIF . COMPND 2 MOLECULE: CORE HISTONE MACRO-H2A.1, ISOFORM 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HOTHORN,M.BORTFELD,A.G.LADURNER,K.SCHEFFZEK . 547 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22927.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 405 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 8.4 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 . 3 0.5 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 . 51 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 1 0 0 0 0 0 1 0 0 4 1 0 0 0 0 0 3 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 0 2 1 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 PARALLEL BRIDGES PER LADDER . 2 0 0 0 3 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 . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 181 A D 0 0 139 0, 0.0 250,-0.2 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 169.6 62.3 -15.8 27.6 2 182 A G - 0 0 14 248,-0.2 21,-0.4 19,-0.1 2,-0.3 0.659 360.0 -89.3 132.1 139.2 62.4 -14.5 24.8 3 183 A F + 0 0 43 19,-0.1 2,-0.4 258,-0.1 258,-0.4 -0.842 30.9 161.6-152.7 115.3 61.4 -13.3 21.2 4 184 A T E -A 21 0A 1 17,-2.1 17,-2.7 -2,-0.3 2,-0.6 -0.996 32.1-136.8-131.5 135.0 61.4 -15.2 17.9 5 185 A V E +AB 20 259A 0 254,-2.4 254,-1.8 -2,-0.4 15,-0.2 -0.842 26.1 174.0 -86.7 122.1 59.6 -14.4 14.7 6 186 A L E - 0 0 6 13,-2.8 2,-0.3 -2,-0.6 14,-0.2 0.777 61.2 -1.9 -98.2 -36.7 58.2 -17.7 13.4 7 187 A S E -A 19 0A 7 12,-1.7 12,-2.4 288,-0.1 2,-0.4 -0.990 55.2-160.5-155.5 146.4 56.1 -16.7 10.4 8 188 A T E -A 18 0A 14 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.991 9.9-175.4-137.8 135.6 55.1 -13.5 8.6 9 189 A K E -A 17 0A 78 8,-2.5 8,-2.7 -2,-0.4 2,-0.6 -0.953 24.5-125.6-124.6 144.6 52.2 -13.0 6.2 10 190 A S E -A 16 0A 55 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.812 26.8-151.0 -88.6 124.4 51.1 -10.0 4.1 11 191 A L > - 0 0 14 4,-3.5 3,-1.8 -2,-0.6 141,-0.1 -0.059 45.1 -68.8 -80.2-173.7 47.5 -9.0 4.8 12 192 A F T 3 S+ 0 0 130 140,-0.3 144,-0.1 1,-0.3 -2,-0.1 0.844 135.4 28.3 -56.0 -45.3 45.3 -7.4 2.2 13 193 A L T 3 S- 0 0 52 142,-0.1 327,-1.8 326,-0.0 328,-0.3 0.208 126.7 -88.5 -97.9 14.3 47.1 -4.0 2.0 14 194 A G S < S+ 0 0 5 -3,-1.8 -2,-0.1 1,-0.3 324,-0.0 0.460 77.4 152.0 92.9 0.6 50.5 -5.4 3.0 15 195 A Q - 0 0 3 -5,-0.1 -4,-3.5 1,-0.1 2,-0.5 -0.291 47.6-115.0 -55.4 146.6 49.9 -5.0 6.7 16 196 A K E -Ac 10 165A 12 148,-1.9 150,-2.8 -6,-0.2 2,-0.6 -0.845 23.2-163.3-104.3 128.4 51.9 -7.7 8.4 17 197 A L E -Ac 9 166A 1 -8,-2.7 -8,-2.5 -2,-0.5 2,-0.6 -0.934 19.6-170.4 -97.2 112.4 50.7 -10.7 10.4 18 198 A Q E -Ac 8 167A 2 148,-3.0 150,-2.7 -2,-0.6 2,-0.6 -0.937 15.9-153.1-109.4 124.0 53.6 -12.0 12.4 19 199 A V E +Ac 7 168A 0 -12,-2.4 -13,-2.8 -2,-0.6 -12,-1.7 -0.879 30.2 179.5 -88.8 123.1 53.5 -15.3 14.3 20 200 A V E -Ac 5 169A 0 148,-2.4 150,-3.0 -2,-0.6 2,-0.6 -0.903 32.9-130.6-129.1 151.4 55.9 -14.9 17.2 21 201 A Q E +Ac 4 170A 30 -17,-2.7 -17,-2.1 -2,-0.3 2,-0.3 -0.943 60.6 103.7-102.2 117.2 57.2 -17.0 20.1 22 202 A A S S- 0 0 2 148,-1.4 2,-0.6 -2,-0.6 -19,-0.1 -0.952 77.9 -83.1-177.0 159.7 57.1 -14.8 23.3 23 203 A D > - 0 0 26 -21,-0.4 3,-1.7 -2,-0.3 4,-0.3 -0.785 40.3-141.1 -72.5 118.4 55.2 -14.2 26.6 24 204 A I G > S+ 0 0 7 -2,-0.6 3,-1.7 1,-0.3 -1,-0.1 0.823 98.0 66.2 -55.9 -31.7 52.4 -11.9 25.4 25 205 A A G 3 S+ 0 0 3 1,-0.3 62,-0.3 61,-0.1 -1,-0.3 0.783 98.9 53.2 -59.8 -28.0 52.8 -9.8 28.6 26 206 A S G < S+ 0 0 45 -3,-1.7 2,-0.4 59,-0.1 -1,-0.3 0.467 83.8 107.3 -85.8 -5.2 56.3 -8.7 27.4 27 207 A I < - 0 0 6 -3,-1.7 2,-0.7 -4,-0.3 60,-0.2 -0.612 59.0-152.3 -82.9 127.4 55.1 -7.5 24.0 28 208 A D + 0 0 120 -2,-0.4 -1,-0.1 58,-0.1 -3,-0.1 -0.227 43.9 138.3 -96.2 52.2 55.0 -3.7 23.7 29 209 A S S S- 0 0 2 -2,-0.7 59,-1.6 1,-0.1 60,-0.2 -0.284 70.7-104.4 -82.2 171.8 52.3 -3.4 21.1 30 210 A D S S+ 0 0 23 1,-0.2 59,-2.5 57,-0.2 2,-0.4 0.901 106.5 17.0 -63.3 -38.6 49.6 -0.7 21.3 31 211 A A E -de 89 126A 0 94,-1.2 96,-1.7 57,-0.2 2,-0.4 -0.987 61.4-165.2-134.2 146.9 47.2 -3.4 22.4 32 212 A V E -de 90 127A 1 57,-1.6 59,-2.9 -2,-0.4 2,-0.5 -0.950 27.4-124.1-120.4 144.7 47.5 -6.9 23.9 33 213 A V E -d 91 0A 0 94,-2.3 59,-0.2 -2,-0.4 57,-0.0 -0.816 17.5-163.7 -98.6 125.5 44.4 -9.2 24.0 34 214 A H E -d 92 0A 0 57,-2.8 59,-2.1 -2,-0.5 2,-0.5 -0.927 13.0-145.5-105.6 108.2 43.2 -10.7 27.2 35 215 A P E +d 93 0A 22 0, 0.0 12,-0.4 0, 0.0 9,-0.3 -0.647 40.7 144.2 -73.6 122.0 40.8 -13.7 26.8 36 216 A T E -d 94 0A 10 57,-2.9 59,-2.2 -2,-0.5 2,-0.2 -0.530 40.7-106.4-139.6-162.5 38.4 -13.5 29.6 37 217 A N > - 0 0 60 57,-0.2 3,-1.6 4,-0.2 35,-0.2 -0.580 49.6 -73.6-126.9-170.1 34.7 -14.2 30.4 38 218 A T T 3 S+ 0 0 53 1,-0.3 34,-2.6 -2,-0.2 56,-0.1 0.837 130.6 48.5 -62.2 -28.5 31.5 -12.2 31.1 39 219 A D T 3 S- 0 0 98 32,-0.2 -1,-0.3 2,-0.0 3,-0.1 0.370 112.1-115.7 -93.7 7.5 32.7 -11.2 34.6 40 220 A F < - 0 0 8 -3,-1.6 2,-0.2 1,-0.2 -2,-0.1 0.826 46.3-175.1 58.5 33.6 36.2 -10.1 33.4 41 221 A Y - 0 0 124 1,-0.1 3,-0.4 2,-0.0 -1,-0.2 -0.449 18.1-151.7 -58.5 124.6 37.7 -13.0 35.5 42 222 A I + 0 0 19 -2,-0.2 9,-0.2 1,-0.2 -1,-0.1 0.061 65.5 102.6 -91.3 31.3 41.5 -12.7 35.3 43 223 A G + 0 0 9 4,-0.1 -1,-0.2 5,-0.1 -7,-0.1 0.207 45.3 103.4-109.2 15.1 42.2 -16.3 35.8 44 224 A G S > S- 0 0 15 -3,-0.4 4,-2.5 -9,-0.3 5,-0.2 -0.205 88.6 -94.2 -75.3 177.2 43.0 -17.8 32.3 45 225 A E H > S+ 0 0 129 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.939 128.1 41.4 -60.7 -46.2 46.6 -18.5 31.3 46 226 A V H > S+ 0 0 26 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.934 113.0 54.3 -69.4 -44.5 47.1 -15.1 29.7 47 227 A G H > S+ 0 0 0 -12,-0.4 4,-2.7 1,-0.2 5,-0.2 0.928 108.8 49.9 -51.8 -47.2 45.2 -13.3 32.5 48 228 A N H X S+ 0 0 88 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.900 110.6 48.6 -62.1 -41.1 47.6 -14.9 35.0 49 229 A T H X S+ 0 0 28 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.872 111.7 49.9 -66.3 -35.7 50.7 -13.8 32.9 50 230 A L H X S+ 0 0 0 -4,-2.8 4,-3.5 2,-0.2 5,-0.4 0.922 112.5 47.2 -67.4 -42.0 49.3 -10.2 32.7 51 231 A E H X S+ 0 0 83 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.876 110.1 53.0 -64.8 -39.2 48.7 -10.2 36.4 52 232 A K H < S+ 0 0 140 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.951 119.3 35.7 -59.8 -47.9 52.2 -11.6 37.1 53 233 A K H < S+ 0 0 81 -4,-2.2 -2,-0.2 1,-0.1 -3,-0.2 0.945 129.6 29.3 -70.9 -54.0 53.7 -8.8 34.9 54 234 A G H >X S- 0 0 3 -4,-3.5 4,-0.7 1,-0.2 3,-0.7 0.618 85.2-174.6 -89.2 -15.9 51.4 -5.8 35.8 55 235 A G H >X - 0 0 27 -4,-1.9 4,-1.9 -5,-0.4 3,-0.9 -0.147 62.1 -11.8 56.4-148.4 50.3 -6.6 39.3 56 236 A K H 3> S+ 0 0 152 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.811 132.1 61.9 -54.1 -40.9 47.7 -4.6 41.2 57 237 A E H <> S+ 0 0 115 -3,-0.7 4,-1.2 1,-0.2 -1,-0.3 0.894 108.8 43.1 -51.9 -46.0 47.8 -1.8 38.6 58 238 A F H - 0 0 56 -2,-0.5 3,-2.7 1,-0.2 21,-0.3 -0.231 41.6 -66.6 -69.4 158.7 28.5 -9.6 26.3 74 254 A V T 3 S- 0 0 63 1,-0.3 -1,-0.2 19,-0.1 3,-0.1 -0.220 122.1 -2.8 -46.4 123.7 29.0 -12.7 24.1 75 255 A A T 3 S+ 0 0 3 19,-0.6 -1,-0.3 1,-0.2 38,-0.2 0.512 101.5 154.9 65.0 10.3 32.0 -12.2 21.8 76 256 A G < - 0 0 0 -3,-2.7 18,-1.9 17,-0.1 2,-0.4 -0.275 32.6-154.2 -74.1 150.1 32.4 -8.7 23.2 77 257 A A E +FG 93 372A 0 295,-1.4 295,-2.9 16,-0.2 2,-0.3 -0.997 17.8 168.3-124.2 135.8 35.6 -6.6 23.2 78 258 A A E -F 92 0A 0 14,-2.4 14,-3.6 -2,-0.4 2,-0.4 -0.914 21.4-133.8-142.0 160.6 36.3 -3.8 25.7 79 259 A V E +F 91 0A 25 291,-0.4 2,-0.3 -2,-0.3 12,-0.2 -0.951 17.5 179.1-129.2 136.8 39.5 -1.9 26.5 80 260 A S E -F 90 0A 9 10,-2.6 10,-3.2 -2,-0.4 -18,-0.1 -0.898 43.1 -89.6-122.4 162.7 41.4 -0.9 29.6 81 261 A A E -F 89 0A 36 -2,-0.3 2,-1.1 8,-0.2 8,-0.3 -0.422 38.0-118.5 -65.0 143.0 44.7 1.1 30.0 82 262 A G > + 0 0 8 6,-3.3 3,-2.1 -52,-0.1 7,-0.1 -0.278 45.0 174.6 -80.7 49.0 47.8 -1.2 30.1 83 263 A H T 3 + 0 0 95 -2,-1.1 -22,-0.1 1,-0.3 4,-0.1 -0.330 69.6 13.6 -58.1 129.6 48.9 -0.1 33.6 84 264 A G T 3 S+ 0 0 29 1,-0.2 -1,-0.3 -27,-0.1 -29,-0.1 0.333 114.9 94.4 85.2 -3.7 51.9 -2.1 34.7 85 265 A L S < S- 0 0 21 -3,-2.1 -1,-0.2 2,-0.3 -59,-0.1 -0.851 79.2-126.1-123.4 153.5 52.5 -3.4 31.2 86 266 A P S S+ 0 0 58 0, 0.0 -58,-0.1 0, 0.0 -60,-0.1 0.832 91.2 87.4 -57.3 -36.5 54.6 -2.6 28.1 87 267 A A S S- 0 0 3 -62,-0.3 -2,-0.3 -60,-0.2 -57,-0.2 -0.406 77.5-139.7 -67.1 141.2 51.4 -2.6 26.0 88 268 A K S S+ 0 0 135 -59,-1.6 -6,-3.3 1,-0.1 2,-0.3 0.944 82.2 13.5 -64.3 -47.4 49.6 0.7 25.9 89 269 A F E -dF 31 81A 57 -59,-2.5 -57,-1.6 -8,-0.3 2,-0.5 -0.882 64.5-138.5-129.9 155.3 46.1 -0.9 26.2 90 270 A V E -dF 32 80A 0 -10,-3.2 -10,-2.6 -2,-0.3 2,-0.6 -0.986 15.6-156.1-112.9 122.3 44.6 -4.2 27.1 91 271 A I E -dF 33 79A 0 -59,-2.9 -57,-2.8 -2,-0.5 2,-0.4 -0.896 11.5-154.7 -98.0 120.5 41.7 -5.4 24.9 92 272 A H E -dF 34 78A 0 -14,-3.6 -14,-2.4 -2,-0.6 2,-0.4 -0.806 11.8-171.6 -97.5 134.8 39.5 -7.8 26.8 93 273 A C E -dF 35 77A 0 -59,-2.1 -57,-2.9 -2,-0.4 2,-1.1 -0.953 30.6-120.0-129.9 143.8 37.4 -10.3 24.9 94 274 A N E -d 36 0A 24 -18,-1.9 -19,-0.6 -2,-0.4 -57,-0.2 -0.748 38.0-149.4 -82.5 97.2 34.7 -12.8 25.9 95 275 A S - 0 0 6 -59,-2.2 -57,-0.1 -2,-1.1 12,-0.1 -0.537 11.8-122.7 -73.5 127.0 36.3 -16.0 24.8 96 276 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.384 23.5-117.1 -68.3 151.8 33.9 -18.8 23.7 97 277 A V > - 0 0 83 4,-0.1 3,-2.0 40,-0.1 40,-0.2 -0.744 30.2-109.7 -91.3 131.4 34.1 -22.2 25.5 98 278 A W T 3 S+ 0 0 110 38,-2.8 3,-0.1 -2,-0.4 -1,-0.1 -0.428 107.2 28.1 -57.4 128.8 35.0 -25.2 23.4 99 279 A G T 3 S+ 0 0 64 1,-0.4 -1,-0.2 -2,-0.1 2,-0.1 0.086 89.9 122.3 100.6 -19.8 31.9 -27.4 23.0 100 280 A A S X S- 0 0 48 -3,-2.0 3,-1.6 1,-0.1 -1,-0.4 -0.439 78.8 -85.2 -71.1 150.5 29.4 -24.5 23.3 101 281 A D T 3 S+ 0 0 154 1,-0.3 -1,-0.1 2,-0.1 -4,-0.1 -0.289 111.7 3.3 -62.0 141.0 27.1 -24.1 20.3 102 282 A K T 3> S+ 0 0 130 1,-0.1 4,-2.5 -3,-0.1 -1,-0.3 0.680 84.4 149.6 58.8 23.1 28.5 -22.0 17.5 103 283 A C H <> + 0 0 8 -3,-1.6 4,-1.2 1,-0.2 -2,-0.1 0.782 66.8 51.3 -61.2 -28.6 31.8 -21.8 19.4 104 284 A E H > S+ 0 0 74 2,-0.2 4,-2.0 -4,-0.2 -1,-0.2 0.923 110.8 47.3 -72.9 -47.3 34.0 -21.6 16.2 105 285 A E H > S+ 0 0 65 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.910 111.5 51.6 -57.9 -47.4 31.9 -18.8 14.7 106 286 A L H X S+ 0 0 37 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.802 105.9 55.3 -61.5 -32.7 32.0 -16.9 18.0 107 287 A L H X S+ 0 0 0 -4,-1.2 4,-1.9 -5,-0.2 -2,-0.2 0.960 110.5 45.0 -63.8 -52.6 35.8 -17.2 18.1 108 288 A E H X S+ 0 0 34 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.924 114.1 50.8 -52.1 -50.8 36.1 -15.6 14.7 109 289 A K H X S+ 0 0 62 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.888 107.8 50.8 -57.0 -46.0 33.6 -12.9 15.7 110 290 A T H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.881 109.0 52.7 -62.8 -39.0 35.4 -12.0 18.9 111 291 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.940 109.6 47.8 -60.4 -48.8 38.7 -11.6 17.0 112 292 A K H X S+ 0 0 52 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.856 109.6 53.5 -59.6 -37.4 37.1 -9.2 14.5 113 293 A N H X S+ 0 0 2 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.856 107.7 50.8 -67.1 -37.5 35.5 -7.2 17.4 114 294 A C H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.915 111.5 48.9 -62.4 -43.9 39.0 -6.8 19.0 115 295 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.871 110.0 50.4 -63.5 -41.0 40.3 -5.6 15.7 116 296 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.874 110.4 50.0 -64.1 -40.6 37.4 -3.1 15.3 117 297 A L H X S+ 0 0 2 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.934 110.3 48.9 -65.5 -46.4 38.0 -1.8 18.7 118 298 A A H <>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 -2,-0.2 0.929 113.8 48.2 -56.0 -46.2 41.8 -1.3 18.1 119 299 A D H ><5S+ 0 0 10 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.891 106.6 55.4 -60.1 -44.8 40.9 0.4 14.8 120 300 A D H 3<5S+ 0 0 36 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.852 110.5 46.3 -59.4 -33.1 38.3 2.7 16.5 121 301 A K T 3<5S- 0 0 77 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.368 115.0-119.0 -89.3 4.6 41.1 3.8 18.9 122 302 A K T < 5 + 0 0 134 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.836 51.0 171.4 63.5 37.8 43.5 4.3 15.9 123 303 A L < - 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