==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 06-FEB-06 2FXK . COMPND 2 MOLECULE: H2A HISTONE FAMILY, MEMBER Y ISOFORM 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.KUSTATSCHER,M.HOTHORN,C.PUGIEUX,K.SCHEFFZEK,A.G.LADURNER . 374 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16804.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 7.8 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 . 2 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 . 32 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 34.8 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+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 0 0 0 1 0 1 0 0 0 0 4 0 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 2 4 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 2 1 1 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 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 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 1 182 A G 0 0 108 0, 0.0 21,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-173.2 21.5 -19.0 -17.2 2 183 A F - 0 0 26 19,-0.1 2,-0.4 249,-0.1 19,-0.1 -0.854 360.0-178.3-169.8 112.1 21.6 -17.0 -13.9 3 184 A T E -A 20 0A 58 17,-1.0 17,-1.0 -2,-0.3 2,-0.4 -0.989 26.6-124.5-126.9 136.0 23.7 -18.0 -10.9 4 185 A V E +A 19 0A 25 250,-1.9 15,-0.2 -2,-0.4 3,-0.1 -0.662 25.4 178.1 -81.5 128.0 23.9 -16.2 -7.6 5 186 A L E + 0 0 86 13,-3.0 2,-0.3 -2,-0.4 14,-0.2 0.807 67.0 2.6 -96.4 -38.2 27.4 -15.2 -6.6 6 187 A S E -A 18 0A 31 12,-1.2 12,-2.8 2,-0.0 2,-0.4 -0.966 60.0-160.6-158.9 137.7 26.8 -13.4 -3.3 7 188 A T E -A 17 0A 56 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.955 3.9-167.4-124.0 135.2 23.8 -12.7 -1.1 8 189 A K E -A 16 0A 32 8,-3.2 8,-2.5 -2,-0.4 2,-0.9 -0.955 12.4-154.9-123.8 107.5 23.3 -10.0 1.6 9 190 A S E -A 15 0A 76 -2,-0.5 6,-0.2 6,-0.2 5,-0.1 -0.743 18.4-143.4 -83.7 107.4 20.2 -10.6 3.7 10 191 A L > - 0 0 13 4,-3.5 3,-1.7 -2,-0.9 177,-0.1 -0.353 18.3-116.1 -72.3 151.4 19.3 -7.2 5.1 11 192 A F T 3 S+ 0 0 152 175,-1.3 -1,-0.1 1,-0.3 176,-0.1 0.743 113.8 57.7 -55.3 -29.5 17.8 -6.8 8.7 12 193 A L T 3 S- 0 0 75 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.073 127.1 -93.3 -92.4 19.9 14.5 -5.5 7.3 13 194 A G S < S+ 0 0 50 -3,-1.7 2,-0.2 1,-0.2 -2,-0.1 0.180 81.1 131.3 100.7 -17.5 13.9 -8.7 5.2 14 195 A Q - 0 0 9 -5,-0.1 -4,-3.5 150,-0.1 2,-0.5 -0.502 46.1-143.1 -82.4 138.1 15.4 -7.7 1.8 15 196 A K E -Ab 9 164A 30 148,-2.7 150,-2.9 -6,-0.2 2,-0.5 -0.882 10.3-164.5 -95.0 122.1 17.8 -10.0 -0.2 16 197 A L E -Ab 8 165A 0 -8,-2.5 -8,-3.2 -2,-0.5 2,-0.4 -0.940 16.8-177.0-100.2 128.4 20.6 -8.2 -2.1 17 198 A Q E -Ab 7 166A 0 148,-2.9 150,-2.4 -2,-0.5 2,-0.5 -0.982 22.6-145.7-133.1 141.5 22.2 -10.5 -4.6 18 199 A V E +Ab 6 167A 0 -12,-2.8 -13,-3.0 -2,-0.4 -12,-1.2 -0.916 28.6 176.9-103.1 131.4 25.1 -10.3 -7.1 19 200 A V E -Ab 4 168A 0 148,-2.8 150,-2.5 -2,-0.5 2,-0.5 -0.930 31.3-141.3-134.8 149.7 24.7 -12.2 -10.3 20 201 A Q E +A 3 0A 93 -17,-1.0 -17,-1.0 -2,-0.3 2,-0.3 -0.984 56.1 110.0-107.0 127.9 26.5 -12.7 -13.5 21 202 A A S S- 0 0 16 -2,-0.5 2,-0.8 148,-0.3 -19,-0.1 -0.953 79.5 -79.9 179.0 158.3 24.0 -12.9 -16.3 22 203 A D >> - 0 0 54 -21,-0.4 3,-2.0 -2,-0.3 4,-0.6 -0.806 44.0-145.2 -72.8 114.9 22.6 -11.1 -19.3 23 204 A I G >4 S+ 0 0 0 -2,-0.8 3,-1.3 1,-0.3 -1,-0.2 0.857 96.9 65.0 -58.0 -30.9 20.4 -8.7 -17.4 24 205 A A G 34 S+ 0 0 4 1,-0.3 62,-0.4 -3,-0.1 -1,-0.3 0.747 101.7 49.0 -62.5 -24.1 17.9 -9.0 -20.3 25 206 A S G <4 S+ 0 0 40 -3,-2.0 2,-0.3 -24,-0.1 -1,-0.3 0.539 80.8 121.9 -91.5 -8.7 17.4 -12.6 -19.4 26 207 A I << - 0 0 0 -3,-1.3 2,-1.4 -4,-0.6 60,-0.1 -0.405 63.8-138.0 -64.9 120.7 16.9 -12.1 -15.7 27 208 A D + 0 0 81 -2,-0.3 -1,-0.2 58,-0.1 2,-0.1 0.075 57.7 138.2 -53.6 23.6 13.5 -13.4 -14.6 28 209 A S - 0 0 3 -2,-1.4 59,-0.7 1,-0.1 60,-0.3 -0.379 65.4-123.1 -90.8 163.1 13.0 -10.3 -12.4 29 210 A D S S+ 0 0 16 57,-0.2 59,-1.8 1,-0.2 58,-0.5 0.871 97.0 17.6 -66.8 -35.7 9.9 -8.2 -12.0 30 211 A A E -cd 88 125A 0 94,-0.7 96,-2.2 57,-0.2 2,-0.4 -0.983 62.6-160.7-138.4 151.2 11.8 -5.1 -13.1 31 212 A V E -cd 89 126A 2 57,-1.4 59,-2.5 -2,-0.3 2,-0.4 -0.994 20.9-131.0-130.1 134.3 15.0 -4.3 -14.9 32 213 A V E -c 90 0A 0 94,-2.4 59,-0.2 -2,-0.4 57,-0.0 -0.722 16.6-164.6 -90.4 134.6 16.7 -1.0 -14.7 33 214 A H E -c 91 0A 1 57,-2.9 59,-2.0 -2,-0.4 2,-0.4 -0.915 12.4-145.2-118.9 103.0 17.8 0.7 -18.0 34 215 A P E +c 92 0A 40 0, 0.0 12,-0.3 0, 0.0 2,-0.2 -0.601 38.2 151.8 -69.9 124.1 20.3 3.5 -17.7 35 216 A T - 0 0 16 57,-3.5 59,-0.5 -2,-0.4 6,-0.1 -0.745 41.5-109.5-131.0-177.1 19.5 6.1 -20.4 36 217 A N > - 0 0 73 -2,-0.2 3,-0.8 4,-0.2 -1,-0.1 -0.083 56.8 -73.5 -97.8-156.8 19.8 9.9 -21.0 37 218 A T T 3 S+ 0 0 55 1,-0.2 34,-1.6 33,-0.1 56,-0.1 0.502 128.4 52.1 -85.8 -1.9 16.9 12.4 -21.1 38 219 A D T 3 S- 0 0 72 32,-0.2 -1,-0.2 33,-0.0 27,-0.1 0.104 113.3-108.0-119.2 20.0 15.5 11.2 -24.5 39 220 A F < - 0 0 5 -3,-0.8 2,-0.1 1,-0.2 -2,-0.1 0.848 49.7-174.4 57.6 38.9 15.3 7.5 -23.8 40 221 A Y - 0 0 128 1,-0.1 2,-0.7 21,-0.0 -1,-0.2 -0.389 15.7-143.2 -60.1 137.4 18.2 6.6 -26.0 41 222 A I + 0 0 27 -2,-0.1 2,-0.2 -6,-0.1 -6,-0.1 -0.864 56.5 86.2-112.1 99.2 18.8 2.8 -26.3 42 223 A G >> + 0 0 8 -2,-0.7 5,-1.0 8,-0.0 4,-0.8 -0.545 41.2 86.6-152.8-135.7 22.4 1.8 -26.4 43 224 A G H >5S- 0 0 34 3,-0.2 4,-1.5 -2,-0.2 5,-0.2 0.087 99.6 -56.5 55.4-174.8 25.1 1.0 -23.9 44 225 A E H >5S+ 0 0 137 2,-0.2 4,-1.6 3,-0.1 5,-0.2 0.985 140.7 35.4 -58.6 -54.8 25.6 -2.4 -22.5 45 226 A V H >5S+ 0 0 9 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.940 112.0 56.5 -77.0 -50.0 22.1 -2.6 -21.2 46 227 A G H X5S+ 0 0 1 -4,-0.8 4,-2.1 -12,-0.3 -3,-0.2 0.907 110.5 47.9 -40.7 -51.6 20.2 -0.8 -23.9 47 228 A N H XX S- 0 0 5 -4,-3.7 4,-1.7 -5,-0.2 3,-0.7 0.588 79.3-179.7 -94.9 -12.5 12.8 -7.6 -26.8 54 235 A G H 3X - 0 0 32 -4,-2.3 4,-2.4 -5,-0.3 5,-0.2 -0.044 66.4 -7.9 53.4-148.0 13.0 -6.3 -30.4 55 236 A K H 3> S+ 0 0 184 1,-0.2 4,-4.1 2,-0.2 5,-0.3 0.869 135.7 55.2 -47.5 -44.8 10.2 -4.1 -31.8 56 237 A E H <> S+ 0 0 101 -3,-0.7 4,-2.5 1,-0.2 26,-0.2 0.957 109.6 44.6 -60.5 -52.1 8.0 -4.6 -28.7 57 238 A F H X S+ 0 0 0 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.945 118.6 44.8 -53.6 -48.4 10.6 -3.5 -26.3 58 239 A V H X S+ 0 0 35 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.834 109.6 54.6 -67.3 -38.9 11.4 -0.6 -28.6 59 240 A E H X S+ 0 0 111 -4,-4.1 4,-3.0 -5,-0.2 5,-0.2 0.941 107.9 50.6 -57.4 -48.9 7.7 0.3 -29.2 60 241 A A H X S+ 0 0 7 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.858 109.6 49.7 -60.5 -36.7 7.1 0.6 -25.5 61 242 A V H X S+ 0 0 0 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.929 112.6 47.4 -68.9 -43.2 10.1 2.9 -24.9 62 243 A L H X S+ 0 0 94 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.934 111.0 50.5 -62.5 -47.7 9.0 5.1 -27.8 63 244 A E H X S+ 0 0 124 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.928 110.2 52.3 -51.9 -43.8 5.4 5.2 -26.4 64 245 A L H X S+ 0 0 9 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.836 105.4 53.2 -67.8 -35.0 6.9 6.1 -23.1 65 246 A R H X S+ 0 0 106 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.879 108.3 50.6 -66.5 -39.6 8.9 9.0 -24.5 66 247 A K H < S+ 0 0 191 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.975 118.2 38.6 -56.7 -56.4 5.8 10.5 -26.1 67 248 A K H < S+ 0 0 159 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.934 124.5 36.1 -61.4 -51.8 3.8 10.3 -22.8 68 249 A N H < S- 0 0 58 -4,-2.7 -1,-0.2 -5,-0.2 -3,-0.2 0.801 87.9-155.4 -78.2 -30.5 6.6 11.2 -20.4 69 250 A G < - 0 0 22 -4,-1.9 -1,-0.1 -5,-0.3 -2,-0.1 -0.291 56.6 -7.0 70.1-172.2 8.6 13.8 -22.3 70 251 A P S S- 0 0 95 0, 0.0 2,-0.6 0, 0.0 -32,-0.2 -0.154 73.2-123.3 -52.8 143.8 12.3 14.4 -21.4 71 252 A L - 0 0 1 -34,-1.6 3,-0.1 -35,-0.1 -32,-0.1 -0.827 24.9-131.2 -94.3 118.0 13.6 12.6 -18.3 72 253 A E > - 0 0 121 -2,-0.6 3,-2.1 1,-0.1 21,-0.3 -0.176 39.6 -81.7 -57.4 157.6 15.1 14.9 -15.7 73 254 A V T 3 S+ 0 0 72 1,-0.3 21,-0.2 19,-0.1 -1,-0.1 -0.512 124.6 17.0 -59.1 132.1 18.5 14.1 -14.3 74 255 A A T 3 S+ 0 0 6 19,-3.2 -1,-0.3 1,-0.3 38,-0.2 0.207 101.6 132.8 82.9 -10.4 17.9 11.5 -11.6 75 256 A G < - 0 0 0 -3,-2.1 18,-2.0 18,-0.2 -1,-0.3 -0.372 36.5-168.0 -74.2 148.9 14.5 10.8 -13.0 76 257 A A E -E 92 0A 16 16,-0.2 2,-0.3 -3,-0.1 16,-0.2 -0.942 5.2-178.3-125.5 157.9 13.1 7.4 -13.7 77 258 A A E -E 91 0A 5 14,-2.3 14,-2.9 -2,-0.3 2,-0.4 -0.976 20.6-124.6-152.0 151.8 10.0 6.2 -15.7 78 259 A V E -E 90 0A 29 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.791 19.2-177.8-106.1 140.4 8.4 2.8 -16.4 79 260 A S E -E 89 0A 8 10,-2.4 10,-2.5 -2,-0.4 2,-0.2 -0.936 39.5-101.0-124.0 156.7 7.6 1.0 -19.6 80 261 A A E -E 88 0A 36 -2,-0.3 2,-1.4 8,-0.2 8,-0.3 -0.526 33.1-120.7 -77.2 143.7 5.9 -2.4 -19.7 81 262 A G > + 0 0 8 6,-2.4 3,-2.2 -2,-0.2 7,-0.1 -0.305 42.8 175.9 -88.6 50.6 8.4 -5.2 -20.5 82 263 A H T 3 S+ 0 0 104 -2,-1.4 -22,-0.1 1,-0.3 4,-0.1 -0.268 71.5 10.8 -55.4 135.6 6.7 -6.3 -23.6 83 264 A G T 3 S+ 0 0 34 1,-0.2 -1,-0.3 -27,-0.1 -26,-0.1 0.649 112.7 101.7 63.4 17.4 8.8 -9.0 -25.3 84 265 A L S < S- 0 0 19 -3,-2.2 -1,-0.2 2,-0.3 -59,-0.1 -0.990 78.5-126.3-128.6 147.2 11.0 -9.4 -22.1 85 266 A P S S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -60,-0.1 0.869 95.3 81.8 -49.1 -45.6 11.2 -11.9 -19.3 86 267 A A S S- 0 0 4 -62,-0.4 -2,-0.3 1,-0.1 -57,-0.2 -0.334 77.6-143.3 -59.7 147.3 10.9 -8.9 -17.0 87 268 A K S S+ 0 0 78 -59,-0.7 -6,-2.4 -58,-0.5 2,-0.3 0.791 82.2 18.4 -82.7 -35.2 7.5 -7.5 -16.4 88 269 A F E -cE 30 80A 52 -59,-1.8 -57,-1.4 -60,-0.3 2,-0.4 -0.960 61.5-149.8-135.1 160.5 8.6 -3.9 -16.3 89 270 A V E -cE 31 79A 0 -10,-2.5 -10,-2.4 -2,-0.3 2,-0.6 -0.994 13.3-154.9-127.9 120.8 11.6 -1.8 -17.4 90 271 A I E -cE 32 78A 0 -59,-2.5 -57,-2.9 -2,-0.4 2,-0.4 -0.871 8.6-154.5-100.9 114.8 12.5 1.2 -15.4 91 272 A H E -cE 33 77A 0 -14,-2.9 -14,-2.3 -2,-0.6 2,-0.3 -0.766 17.2-178.9 -90.4 130.7 14.4 3.8 -17.4 92 273 A C E -cE 34 76A 0 -59,-2.0 -57,-3.5 -2,-0.4 2,-0.6 -0.948 25.6-145.1-130.4 155.6 16.7 6.2 -15.4 93 274 A N - 0 0 12 -18,-2.0 -19,-3.2 -2,-0.3 -18,-0.2 -0.882 24.3-157.1-120.8 94.4 18.9 9.0 -16.2 94 275 A S - 0 0 3 -2,-0.6 12,-0.1 -59,-0.5 -19,-0.1 -0.327 22.7-103.9 -73.6 156.0 21.9 9.0 -13.9 95 276 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.281 38.1-106.7 -67.5 163.1 24.0 12.1 -13.2 96 277 A V > - 0 0 87 40,-0.1 3,-2.0 1,-0.1 40,-0.2 -0.780 36.0-102.0 -96.0 139.2 27.4 12.6 -14.8 97 278 A W T 3 S+ 0 0 107 38,-3.0 3,-0.1 -2,-0.4 -1,-0.1 -0.363 109.4 31.5 -56.8 129.6 30.5 12.2 -12.7 98 279 A G T 3 S+ 0 0 68 1,-0.5 -1,-0.2 -2,-0.0 2,-0.1 0.049 87.3 118.7 105.0 -23.3 31.9 15.6 -11.9 99 280 A A S X S- 0 0 45 -3,-2.0 3,-1.5 1,-0.1 -1,-0.5 -0.475 78.6 -94.7 -65.7 145.7 28.6 17.4 -11.8 100 281 A D T 3 S+ 0 0 139 1,-0.3 5,-0.1 2,-0.1 -1,-0.1 -0.198 112.6 12.5 -55.4 155.9 27.8 18.9 -8.4 101 282 A K T 3> S+ 0 0 124 1,-0.1 4,-2.9 3,-0.1 -1,-0.3 0.814 84.6 142.4 38.3 35.4 25.8 16.7 -6.2 102 283 A C H <> S+ 0 0 5 -3,-1.5 4,-1.7 2,-0.2 5,-0.1 0.929 74.8 47.5 -64.0 -41.7 26.5 14.0 -8.7 103 284 A E H > S+ 0 0 79 -4,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.912 113.8 44.5 -63.2 -44.9 26.8 11.7 -5.8 104 285 A E H > S+ 0 0 93 1,-0.2 4,-2.6 2,-0.2 3,-0.4 0.939 112.2 53.8 -65.6 -47.1 23.5 12.9 -4.2 105 286 A L H X S+ 0 0 43 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.815 106.3 52.9 -55.1 -34.9 21.8 12.8 -7.6 106 287 A L H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.844 108.0 49.4 -73.8 -35.5 22.9 9.1 -8.0 107 288 A E H X S+ 0 0 33 -4,-1.5 4,-2.2 -3,-0.4 -2,-0.2 0.919 111.6 49.9 -65.2 -43.0 21.3 8.2 -4.7 108 289 A K H X S+ 0 0 106 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.928 108.4 54.9 -56.4 -44.6 18.2 10.0 -5.8 109 290 A T H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.885 109.3 45.3 -58.1 -44.1 18.3 8.0 -9.0 110 291 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.894 112.1 51.1 -71.4 -37.7 18.4 4.7 -7.3 111 292 A K H X S+ 0 0 64 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.889 107.5 54.0 -66.5 -39.3 15.7 5.7 -4.9 112 293 A N H X S+ 0 0 57 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.931 108.3 49.7 -60.6 -44.8 13.5 6.8 -7.8 113 294 A C H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 3,-0.2 0.969 114.3 44.9 -55.1 -51.4 13.9 3.3 -9.4 114 295 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.892 111.1 52.4 -64.2 -40.7 13.0 1.7 -6.2 115 296 A A H X S+ 0 0 38 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.855 109.1 51.1 -62.3 -37.5 10.0 3.9 -5.5 116 297 A L H X S+ 0 0 38 -4,-2.3 4,-1.0 -3,-0.2 -1,-0.2 0.879 109.2 49.6 -68.8 -40.3 8.6 3.2 -9.0 117 298 A A H <>S+ 0 0 0 -4,-2.0 5,-3.1 -5,-0.2 -2,-0.2 0.863 114.1 45.8 -64.4 -35.6 9.0 -0.6 -8.5 118 299 A D H ><5S+ 0 0 25 -4,-2.0 3,-2.0 3,-0.2 -2,-0.2 0.881 103.5 64.3 -74.7 -36.6 7.1 -0.1 -5.1 119 300 A D H 3<5S+ 0 0 114 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.787 110.8 37.4 -51.4 -34.7 4.6 2.1 -6.9 120 301 A K T 3<5S- 0 0 108 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.139 116.4-113.6-106.9 18.6 3.7 -1.1 -8.9 121 302 A K T < 5 + 0 0 168 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.866 54.3 171.4 56.5 39.8 4.0 -3.5 -6.0 122 303 A L < - 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