==== 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 19-MAY-05 1ZR5 . COMPND 2 MOLECULE: H2AFY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.KUSTATSCHER,M.HOTHORN,C.PUGIEUX,K.SCHEFFZEK,A.G.LADURNER . 376 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17848.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 7.4 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 . 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 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 0 0 2 0 0 1 0 0 4 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 179 A D 0 0 180 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.8 -19.3 1.0 20.0 2 180 A G + 0 0 47 1,-0.1 2,-0.5 20,-0.0 21,-0.2 -0.070 360.0 78.9 101.0 -30.2 -17.5 4.3 19.2 3 181 A F - 0 0 33 19,-0.1 2,-0.4 17,-0.0 19,-0.1 -0.965 59.5-177.1-113.5 123.7 -14.2 2.2 19.2 4 182 A T E -A 21 0A 90 17,-1.0 17,-1.4 -2,-0.5 2,-0.4 -0.978 26.3-123.8-124.6 128.5 -13.2 0.1 16.1 5 183 A V E +A 20 0A 89 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.522 30.1 171.8 -75.0 122.1 -10.1 -2.1 16.0 6 184 A L E + 0 0 88 13,-3.0 2,-0.3 -2,-0.4 14,-0.2 0.737 61.0 7.5 -99.9 -28.0 -7.9 -1.3 13.0 7 185 A S E -A 19 0A 24 12,-1.2 12,-1.9 2,-0.0 2,-0.3 -0.998 52.9-164.8-154.6 155.6 -4.8 -3.5 13.8 8 186 A T E +A 18 0A 78 -2,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.927 9.8 167.1-134.5 162.4 -3.3 -6.3 16.0 9 187 A K E -A 17 0A 38 8,-0.5 8,-2.3 -2,-0.3 2,-0.2 -0.729 22.6-142.3-171.9 127.8 0.1 -7.7 16.7 10 188 A S E -A 16 0A 64 6,-0.2 2,-0.2 -2,-0.2 6,-0.2 -0.606 23.9-135.3 -78.8 152.8 1.6 -10.1 19.3 11 189 A L > - 0 0 20 4,-1.4 3,-3.0 -2,-0.2 178,-0.0 -0.650 36.1 -87.9-101.4 168.9 5.1 -9.4 20.7 12 190 A F T 3 S+ 0 0 172 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.692 131.6 42.9 -46.7 -24.9 7.9 -11.9 21.2 13 191 A L T 3 S- 0 0 95 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.389 122.3-101.5-110.2 3.6 6.4 -12.5 24.7 14 192 A G < + 0 0 47 -3,-3.0 2,-0.2 1,-0.3 -2,-0.1 0.483 69.5 141.4 98.1 5.5 2.8 -12.6 23.8 15 193 A Q - 0 0 14 1,-0.1 -4,-1.4 153,-0.0 2,-0.4 -0.554 48.3-123.9 -74.8 145.3 1.4 -9.2 24.8 16 194 A K E -Ab 10 168A 108 151,-2.3 153,-3.1 -6,-0.2 2,-0.5 -0.762 16.0-158.3 -94.5 135.9 -1.2 -7.8 22.3 17 195 A L E -Ab 9 169A 5 -8,-2.3 -8,-0.5 -2,-0.4 2,-0.5 -0.966 14.8-168.6-109.5 122.5 -0.9 -4.3 20.6 18 196 A N E -Ab 8 170A 20 151,-3.1 153,-3.0 -2,-0.5 2,-0.6 -0.918 14.3-152.3-116.6 131.5 -4.1 -2.9 19.4 19 197 A L E -Ab 7 171A 0 -12,-1.9 -13,-3.0 -2,-0.5 -12,-1.2 -0.903 23.1-178.6 -99.9 125.3 -4.6 0.1 17.2 20 198 A I E -Ab 5 172A 4 151,-3.3 153,-2.5 -2,-0.6 2,-0.4 -0.963 20.6-141.5-125.6 140.5 -8.0 1.8 17.8 21 199 A H E +Ab 4 173A 53 -17,-1.4 -17,-1.0 -2,-0.4 2,-0.3 -0.864 42.5 125.8 -98.4 133.3 -9.7 4.8 16.1 22 200 A S - 0 0 1 151,-1.8 -19,-0.1 -2,-0.4 2,-0.1 -0.876 62.9 -87.7-174.1 151.3 -11.6 7.3 18.3 23 201 A E >> - 0 0 78 -2,-0.3 3,-1.2 -21,-0.2 4,-0.7 -0.442 43.8-114.7 -61.2 140.1 -11.7 11.0 19.0 24 202 A I G >4 S+ 0 0 72 1,-0.3 3,-0.7 2,-0.2 4,-0.2 0.784 115.2 62.7 -43.6 -33.4 -9.3 11.9 21.8 25 203 A S G >4 S+ 0 0 44 1,-0.2 3,-1.1 2,-0.1 -1,-0.3 0.874 94.2 55.8 -67.6 -41.5 -12.4 12.9 23.8 26 204 A N G X4 S+ 0 0 69 -3,-1.2 3,-1.6 1,-0.2 4,-0.3 0.674 82.1 92.5 -64.6 -16.6 -14.0 9.4 23.9 27 205 A L G X< S+ 0 0 1 -4,-0.7 3,-1.4 -3,-0.7 -1,-0.2 0.802 75.6 63.2 -47.9 -34.5 -10.8 8.0 25.5 28 206 A A G < S+ 0 0 0 -3,-1.1 62,-0.5 1,-0.3 -1,-0.3 0.834 103.4 46.7 -64.1 -32.6 -12.2 8.6 29.0 29 207 A G G < S+ 0 0 30 -3,-1.6 -1,-0.3 -4,-0.2 2,-0.2 0.313 85.8 121.4 -91.4 8.1 -15.1 6.1 28.5 30 208 A F < - 0 0 16 -3,-1.4 2,-1.1 -4,-0.3 60,-0.2 -0.545 69.0-121.4 -76.1 134.6 -12.8 3.5 27.0 31 209 A E + 0 0 161 -2,-0.2 2,-0.3 58,-0.1 -1,-0.1 -0.664 67.1 111.7 -84.9 97.9 -12.8 0.1 28.9 32 210 A V - 0 0 7 -2,-1.1 59,-0.2 1,-0.1 97,-0.1 -0.959 69.2-119.4-161.5 153.3 -9.2 -0.4 29.9 33 211 A E S S+ 0 0 30 95,-0.4 59,-2.3 -2,-0.3 58,-1.7 0.875 92.6 25.2 -76.0 -37.6 -7.5 -0.4 33.3 34 212 A A E -cd 92 129A 0 94,-1.6 96,-1.5 57,-0.2 2,-0.4 -0.938 62.1-165.5-123.6 152.0 -5.0 2.5 32.9 35 213 A I E -cd 93 130A 0 57,-1.1 59,-3.2 -2,-0.3 2,-0.6 -0.999 18.4-132.9-135.0 134.5 -5.1 5.5 30.6 36 214 A I E -c 94 0A 0 94,-2.0 59,-0.2 -2,-0.4 57,-0.0 -0.791 17.4-168.9 -92.5 123.5 -2.1 7.7 29.8 37 215 A N E -c 95 0A 1 57,-2.0 59,-2.6 -2,-0.6 2,-0.8 -0.950 9.5-154.3-109.0 107.8 -2.7 11.5 30.0 38 216 A P E +c 96 0A 29 0, 0.0 2,-0.2 0, 0.0 59,-0.2 -0.779 37.9 134.9 -77.0 114.4 0.1 13.5 28.6 39 217 A T - 0 0 20 57,-2.3 59,-0.5 -2,-0.8 2,-0.2 -0.423 47.5 -85.7-126.1-135.9 0.2 16.9 30.2 40 218 A N > - 0 0 59 4,-0.3 3,-1.8 -2,-0.2 35,-0.2 -0.420 52.2 -68.1-126.4-170.6 2.9 19.0 31.6 41 219 A A T 3 S+ 0 0 33 1,-0.3 34,-3.3 -2,-0.2 56,-0.1 0.796 129.9 48.0 -54.3 -32.6 4.8 19.7 34.8 42 220 A D T 3 S- 0 0 101 32,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.375 95.6-137.0 -96.5 4.0 1.7 21.0 36.5 43 221 A I < + 0 0 1 -3,-1.8 2,-0.4 1,-0.2 -2,-0.1 0.777 42.6 164.7 40.1 33.2 -0.7 18.2 35.5 44 222 A D - 0 0 49 1,-0.1 2,-1.6 2,-0.1 -4,-0.3 -0.680 39.8-135.0 -73.4 126.7 -3.3 20.9 34.8 45 223 A L + 0 0 4 -2,-0.4 2,-0.2 5,-0.1 -1,-0.1 -0.658 53.5 142.6 -87.9 84.9 -6.0 19.1 32.8 46 224 A K + 0 0 151 -2,-1.6 2,-0.3 4,-0.1 -1,-0.1 -0.568 40.2 65.4-132.9 62.5 -6.3 21.9 30.2 47 225 A D S >> S- 0 0 69 -2,-0.2 4,-1.7 1,-0.1 3,-1.1 -0.824 99.1 -79.3-176.7 143.5 -6.8 20.4 26.8 48 226 A D H 3> S+ 0 0 113 1,-0.3 4,-2.2 -2,-0.3 5,-0.2 0.643 131.0 43.0 -9.4 -65.2 -9.7 18.4 25.2 49 227 A L H 3> S+ 0 0 4 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.940 115.3 47.9 -57.6 -55.0 -8.5 15.1 26.8 50 228 A G H <> S+ 0 0 0 -3,-1.1 4,-1.7 1,-0.2 -2,-0.2 0.962 115.1 47.5 -46.8 -58.2 -7.9 16.7 30.2 51 229 A N H X S+ 0 0 58 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.816 111.0 49.1 -52.8 -40.6 -11.3 18.4 30.1 52 230 A T H X S+ 0 0 32 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.846 107.5 54.2 -77.3 -33.6 -13.2 15.3 29.0 53 231 A L H X S+ 0 0 0 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.825 108.8 52.5 -58.9 -37.0 -11.6 13.2 31.8 54 232 A E H X S+ 0 0 64 -4,-1.7 4,-1.2 -5,-0.2 -2,-0.2 0.833 109.8 46.0 -69.9 -34.3 -12.9 16.0 34.1 55 233 A K H < S+ 0 0 138 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.898 116.6 44.2 -75.2 -41.4 -16.5 15.8 32.8 56 234 A K H < S+ 0 0 115 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.576 117.5 48.9 -76.4 -8.5 -16.6 12.0 32.9 57 235 A G H X S- 0 0 7 -4,-0.6 4,-1.1 30,-0.2 -2,-0.2 0.687 87.9-157.0-106.8 -24.0 -14.9 12.0 36.4 58 236 A G H >X - 0 0 39 -4,-1.2 4,-1.5 1,-0.2 3,-0.5 -0.073 52.5 -47.6 70.1-175.6 -16.8 14.5 38.5 59 237 A K H 3> S+ 0 0 156 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.882 133.1 67.3 -55.4 -43.0 -15.5 16.4 41.6 60 238 A E H 3> S+ 0 0 129 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.883 106.2 38.8 -41.4 -53.6 -14.2 13.0 42.9 61 239 A F H - 0 0 147 -2,-0.3 3,-1.6 1,-0.1 2,-0.4 -0.124 35.5 -70.5 -80.4-179.2 9.6 16.4 36.0 77 255 A V T 3 S+ 0 0 77 1,-0.3 21,-0.2 19,-0.1 -1,-0.1 -0.618 124.7 9.2 -80.0 127.0 10.6 15.6 32.4 78 256 A A T 3 S+ 0 0 4 19,-2.6 -1,-0.3 -2,-0.4 38,-0.2 0.385 101.7 145.4 78.0 4.6 9.8 12.0 31.5 79 257 A G < - 0 0 6 -3,-1.6 18,-2.4 18,-0.5 2,-0.3 -0.437 29.9-171.5 -71.6 140.1 8.0 11.9 34.8 80 258 A A E +E 96 0A 23 16,-0.2 2,-0.3 -2,-0.1 16,-0.2 -0.979 7.6 171.2-128.0 144.4 4.9 9.8 35.2 81 259 A A E -E 95 0A 10 14,-2.2 14,-2.6 -2,-0.3 2,-0.2 -0.980 22.1-123.1-148.3 156.0 2.5 9.7 38.2 82 260 A V E -E 94 0A 31 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.561 18.1-178.4-101.5 158.9 -1.0 8.1 38.9 83 261 A S E -E 93 0A 9 10,-1.4 10,-2.0 -2,-0.2 2,-0.3 -0.961 39.2 -99.4-142.1 156.9 -4.5 9.2 40.0 84 262 A A E -E 92 0A 34 -2,-0.3 2,-1.2 8,-0.2 8,-0.3 -0.607 26.8-132.3 -76.5 141.8 -7.6 7.1 40.7 85 263 A G + 0 0 5 6,-2.9 7,-0.1 -2,-0.3 -1,-0.1 -0.362 38.3 169.5 -87.9 55.8 -10.0 7.2 37.7 86 264 A H S S+ 0 0 96 -2,-1.2 -1,-0.2 1,-0.2 -28,-0.1 0.768 72.2 28.0 -45.6 -48.5 -13.0 7.9 40.0 87 265 A G S S+ 0 0 36 -3,-0.2 -1,-0.2 -34,-0.2 -30,-0.2 0.941 111.8 75.0 -76.7 -43.0 -15.6 8.6 37.4 88 266 A L S S- 0 0 15 -35,-0.1 -59,-0.1 1,-0.1 -60,-0.1 0.115 84.9-115.1 -73.2 169.1 -14.3 6.6 34.5 89 267 A P S S+ 0 0 57 0, 0.0 -60,-0.1 0, 0.0 -1,-0.1 0.751 93.3 92.0 -67.3 -27.6 -14.2 2.8 33.7 90 268 A A S S- 0 0 2 -62,-0.5 -57,-0.2 -60,-0.2 -56,-0.2 -0.419 72.1-145.6 -66.8 142.9 -10.4 3.0 33.9 91 269 A K S S+ 0 0 113 -58,-1.7 -6,-2.9 1,-0.2 2,-0.3 0.916 80.1 12.6 -71.2 -46.4 -9.0 2.2 37.4 92 270 A F E -cE 34 84A 49 -59,-2.3 -57,-1.1 -8,-0.3 2,-0.5 -0.944 60.8-144.6-132.6 152.2 -6.1 4.7 37.1 93 271 A V E -cE 35 83A 0 -10,-2.0 -10,-1.4 -2,-0.3 2,-0.8 -0.989 18.3-149.0-112.8 125.4 -5.0 7.5 34.9 94 272 A I E -cE 36 82A 1 -59,-3.2 -57,-2.0 -2,-0.5 2,-0.4 -0.866 12.8-158.1 -98.9 102.5 -1.2 7.7 34.4 95 273 A H E -cE 37 81A 0 -14,-2.6 -14,-2.2 -2,-0.8 2,-0.3 -0.666 14.5-175.5 -83.2 129.3 -0.3 11.4 33.9 96 274 A C E -cE 38 80A 0 -59,-2.6 -57,-2.3 -2,-0.4 2,-0.7 -0.959 27.7-143.8-134.0 151.2 3.0 12.0 32.1 97 275 A N - 0 0 19 -18,-2.4 -19,-2.6 -2,-0.3 -18,-0.5 -0.765 28.3-161.9-113.2 82.9 5.2 15.0 31.2 98 276 A S - 0 0 4 -2,-0.7 12,-0.1 -59,-0.5 -19,-0.1 -0.147 23.1-102.1 -64.7 152.7 6.7 14.2 27.9 99 277 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.305 34.4-113.7 -72.9 166.7 9.8 16.0 26.5 100 278 A V > - 0 0 48 4,-0.1 3,-2.3 40,-0.1 40,-0.2 -0.833 33.0-102.2-100.7 138.0 9.6 18.8 23.9 101 279 A W T 3 S+ 0 0 55 38,-3.3 128,-0.3 -2,-0.4 3,-0.1 -0.358 113.2 30.6 -57.8 134.6 11.0 18.4 20.4 102 280 A G T 3 S+ 0 0 22 1,-0.4 128,-0.4 126,-0.1 -1,-0.3 0.335 91.6 130.9 91.7 -5.9 14.3 20.3 20.2 103 281 A A S X S- 0 0 25 -3,-2.3 3,-1.4 126,-0.1 -1,-0.4 -0.407 74.1 -87.0 -64.8 152.9 14.9 19.6 24.0 104 282 A D T 3 S- 0 0 119 1,-0.3 -1,-0.1 2,-0.1 -4,-0.1 -0.493 111.2 -3.1 -64.6 134.3 18.3 18.2 24.9 105 283 A K T 3> S+ 0 0 131 -2,-0.2 4,-2.1 1,-0.1 -1,-0.3 0.795 87.3 156.8 53.0 33.8 18.3 14.4 24.6 106 284 A C H <> + 0 0 12 -3,-1.4 4,-1.9 1,-0.2 5,-0.1 0.785 60.8 57.1 -66.6 -25.6 14.6 14.5 23.7 107 285 A E H > S+ 0 0 76 2,-0.2 4,-1.8 -4,-0.2 -1,-0.2 0.970 110.7 41.6 -71.5 -49.9 14.4 11.1 21.9 108 286 A E H > S+ 0 0 119 1,-0.2 4,-3.5 2,-0.2 -2,-0.2 0.918 112.2 56.5 -57.3 -45.8 15.7 9.1 24.8 109 287 A L H X S+ 0 0 48 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.880 105.7 51.2 -56.8 -36.8 13.6 11.1 27.2 110 288 A L H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.872 111.9 46.5 -69.0 -35.6 10.5 10.1 25.0 111 289 A E H X S+ 0 0 29 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.931 111.5 52.9 -65.6 -42.2 11.6 6.5 25.4 112 290 A K H X S+ 0 0 107 -4,-3.5 4,-2.5 1,-0.2 -2,-0.2 0.911 105.9 52.7 -61.9 -45.5 12.1 7.1 29.1 113 291 A T H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.937 108.9 50.1 -49.8 -53.3 8.5 8.6 29.5 114 292 A V H X S+ 0 0 0 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.915 111.1 48.2 -56.9 -46.1 6.9 5.5 27.9 115 293 A K H X S+ 0 0 53 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.917 109.1 54.1 -63.8 -42.6 8.9 3.1 30.1 116 294 A N H X S+ 0 0 48 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.899 107.7 49.1 -57.7 -46.5 7.9 5.1 33.2 117 295 A C H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.825 112.8 48.8 -59.3 -34.6 4.2 4.9 32.4 118 296 A L H X S+ 0 0 0 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.900 108.3 52.9 -74.4 -39.1 4.6 1.1 31.8 119 297 A A H X S+ 0 0 43 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.885 107.0 54.3 -59.1 -39.2 6.5 0.7 35.1 120 298 A L H X S+ 0 0 31 -4,-1.9 4,-1.0 -5,-0.2 -1,-0.2 0.920 108.2 47.9 -66.5 -45.0 3.6 2.5 36.9 121 299 A A H ><>S+ 0 0 2 -4,-1.6 3,-1.4 2,-0.2 5,-1.0 0.966 112.7 47.8 -52.4 -57.3 1.0 0.1 35.5 122 300 A D H ><5S+ 0 0 28 -4,-2.4 3,-1.6 1,-0.3 -2,-0.2 0.864 108.6 55.1 -57.7 -39.1 3.1 -3.0 36.4 123 301 A D H 3<5S+ 0 0 107 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.718 110.0 45.0 -71.1 -21.2 3.6 -1.7 39.9 124 302 A K T <<5S- 0 0 96 -3,-1.4 -1,-0.3 -4,-1.0 -2,-0.2 0.132 116.9-120.8-102.1 17.8 -0.1 -1.3 40.4 125 303 A K T < 5 + 0 0 172 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.913 50.6 171.4 42.4 64.1 -0.4 -4.8 38.8 126 304 A L < - 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