==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-NOV-08 3F9W . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE SETD8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J-F.COUTURE,L.M.A.DIRK,J.S.BRUNZELLE,R.L.HOUTZ,R.C.TRIEVEL . 679 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35427.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 424 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 150 22.1 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 50 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 17.7 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 4 0 0 0 0 4 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 8 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 . 8 0 2 6 0 8 0 4 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 . 3 7 4 1 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 1 193 A K 0 0 169 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 149.7 26.7 -23.1 -11.8 2 194 A S > - 0 0 56 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.386 360.0-106.4 -74.3 162.4 25.9 -22.5 -8.1 3 195 A K H > S+ 0 0 154 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.940 123.5 52.7 -51.8 -50.1 23.0 -20.4 -7.1 4 196 A A H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.873 109.9 48.3 -54.0 -42.5 25.4 -17.6 -6.1 5 197 A E H > S+ 0 0 103 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.915 112.7 46.7 -66.7 -44.8 27.0 -17.8 -9.6 6 198 A L H X S+ 0 0 89 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.881 113.3 50.2 -64.6 -39.1 23.7 -17.7 -11.4 7 199 A Q H X S+ 0 0 103 -4,-3.1 4,-2.8 -5,-0.2 -2,-0.2 0.894 110.5 49.6 -65.9 -39.8 22.6 -14.8 -9.1 8 200 A S H X S+ 0 0 75 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.898 111.4 48.4 -64.1 -43.3 25.8 -12.9 -9.9 9 201 A E H X S+ 0 0 72 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.881 112.8 48.7 -66.1 -38.4 25.4 -13.4 -13.6 10 202 A E H X S+ 0 0 71 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.937 109.8 50.9 -66.7 -46.2 21.8 -12.2 -13.4 11 203 A R H X S+ 0 0 116 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.916 109.6 52.9 -55.5 -42.0 22.7 -9.2 -11.4 12 204 A K H X S+ 0 0 124 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.917 109.4 46.4 -60.5 -45.5 25.4 -8.5 -14.1 13 205 A R H X S+ 0 0 131 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.915 115.8 47.4 -61.7 -44.5 22.8 -8.6 -17.0 14 206 A I H X S+ 0 0 9 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.943 110.7 49.6 -64.8 -48.6 20.4 -6.4 -15.0 15 207 A D H X S+ 0 0 47 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.900 110.6 51.6 -56.6 -43.8 23.1 -3.8 -14.1 16 208 A E H X S+ 0 0 107 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.898 111.8 46.3 -59.2 -42.5 24.2 -3.6 -17.7 17 209 A L H X S+ 0 0 46 -4,-1.9 4,-1.6 2,-0.2 5,-0.5 0.855 111.2 51.0 -71.9 -36.7 20.6 -3.0 -18.9 18 210 A I H < S+ 0 0 16 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.931 113.0 48.6 -62.8 -44.1 20.0 -0.4 -16.2 19 211 A E H < S+ 0 0 167 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.947 116.7 38.8 -59.2 -52.1 23.2 1.3 -17.3 20 212 A S H < S- 0 0 72 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.706 90.6-143.5 -73.3 -24.8 22.4 1.3 -21.1 21 213 A G < + 0 0 19 -4,-1.6 2,-0.2 1,-0.2 -3,-0.1 0.710 37.9 169.4 61.0 21.5 18.8 2.1 -20.7 22 214 A K - 0 0 101 -5,-0.5 -1,-0.2 1,-0.1 2,-0.2 -0.485 17.7-175.1 -70.6 128.7 18.3 -0.2 -23.7 23 215 A E + 0 0 36 -2,-0.2 3,-0.5 -3,-0.1 2,-0.1 -0.564 18.4 161.7-127.0 65.3 14.6 -1.0 -24.2 24 216 A E + 0 0 109 -2,-0.2 18,-0.1 1,-0.2 3,-0.1 -0.452 50.8 36.9 -86.4 157.7 14.5 -3.6 -27.0 25 217 A G S S+ 0 0 13 1,-0.2 16,-2.6 -2,-0.1 17,-0.9 0.616 97.7 92.2 83.6 15.8 11.7 -5.9 -27.9 26 218 A M E +A 40 0A 18 -3,-0.5 2,-0.3 14,-0.3 -1,-0.2 -0.966 44.5 179.7-140.1 151.3 8.9 -3.5 -27.1 27 219 A K E -A 39 0A 93 12,-2.2 12,-3.2 -2,-0.3 2,-0.3 -0.982 31.1-107.4-146.8 159.6 6.8 -0.8 -28.9 28 220 A I E +A 38 0A 67 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.682 39.7 168.5 -85.8 138.5 3.9 1.6 -28.0 29 221 A D E -A 37 0A 50 8,-2.3 8,-2.8 -2,-0.3 2,-0.5 -0.960 40.0-105.9-140.1 156.3 0.4 0.8 -29.3 30 222 A L E -A 36 0A 19 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.777 35.8-158.9 -81.7 127.2 -3.0 2.2 -28.5 31 223 A I E >> -A 35 0A 32 4,-2.5 3,-2.8 -2,-0.5 4,-0.9 -0.951 28.7-101.7-111.2 127.1 -5.0 -0.3 -26.4 32 224 A D T 34 S- 0 0 68 -2,-0.5 374,-0.1 1,-0.3 378,-0.1 -0.163 103.8 -0.2 -50.8 120.0 -8.8 -0.1 -26.4 33 225 A G T 34 S+ 0 0 13 372,-0.1 -1,-0.3 1,-0.1 377,-0.1 0.413 123.6 73.0 83.2 -0.5 -9.9 1.6 -23.1 34 226 A K T <4 S- 0 0 42 -3,-2.8 2,-0.4 1,-0.4 -2,-0.2 0.512 86.2-133.7-121.6 -5.6 -6.4 2.1 -21.7 35 227 A G E < S-A 31 0A 13 -4,-0.9 -4,-2.5 649,-0.2 -1,-0.4 -0.750 74.1 -0.6 81.0-136.6 -4.7 4.9 -23.7 36 228 A R E S+A 30 0A 9 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.605 71.4 176.8 -80.2 151.2 -1.2 3.9 -24.8 37 229 A G E -A 29 0A 0 -8,-2.8 -8,-2.3 -2,-0.2 2,-0.5 -0.873 28.6-114.0-138.7 175.9 0.2 0.5 -23.8 38 230 A V E -A 28 0A 0 102,-0.4 102,-3.2 -2,-0.3 2,-0.4 -0.959 29.4-166.3-114.9 130.2 3.5 -1.3 -24.5 39 231 A I E -AB 27 139A 14 -12,-3.2 -12,-2.2 -2,-0.5 100,-0.2 -0.895 24.0-111.3-118.6 145.7 3.5 -4.5 -26.5 40 232 A A E -A 26 0A 1 98,-2.6 97,-3.1 -2,-0.4 -14,-0.3 -0.520 21.7-174.0 -68.6 136.9 6.1 -7.1 -26.9 41 233 A T S S+ 0 0 72 -16,-2.6 2,-0.3 -2,-0.2 -15,-0.2 0.355 77.2 30.1-109.2 -1.7 7.7 -7.3 -30.4 42 234 A K S S- 0 0 95 -17,-0.9 2,-0.3 93,-0.1 95,-0.1 -0.928 99.2 -88.7-141.2 164.9 9.7 -10.4 -29.6 43 235 A Q - 0 0 122 -2,-0.3 2,-0.4 93,-0.1 92,-0.2 -0.616 37.9-155.4 -74.7 132.3 9.0 -13.3 -27.2 44 236 A F B -C 134 0B 5 90,-1.9 90,-2.5 -2,-0.3 2,-0.3 -0.883 12.2-133.8-101.8 145.5 10.3 -12.7 -23.6 45 237 A S > - 0 0 55 -2,-0.4 3,-2.6 88,-0.2 85,-0.3 -0.748 34.6 -85.1 -97.5 147.8 11.1 -15.7 -21.5 46 238 A R T 3 S+ 0 0 193 -2,-0.3 85,-0.2 1,-0.3 87,-0.1 -0.220 117.9 22.5 -42.9 127.1 10.1 -16.1 -17.8 47 239 A G T 3 S+ 0 0 34 83,-2.7 -1,-0.3 1,-0.3 84,-0.1 0.180 90.4 135.8 96.4 -14.7 12.7 -14.4 -15.7 48 240 A D < - 0 0 65 -3,-2.6 82,-2.8 81,-0.1 -1,-0.3 -0.336 62.9-109.5 -66.3 143.7 14.0 -12.0 -18.3 49 241 A F E +D 129 0C 30 80,-0.2 80,-0.2 1,-0.2 -4,-0.1 -0.559 38.9 176.8 -62.8 134.3 14.6 -8.3 -17.6 50 242 A V E - 0 0 5 78,-2.8 2,-0.3 1,-0.3 79,-0.2 0.788 51.7 -37.6-106.0 -62.2 11.9 -6.4 -19.5 51 243 A V E -D 128 0C 0 77,-1.0 77,-3.1 -28,-0.1 -1,-0.3 -0.984 49.9-109.2-162.7 153.4 12.3 -2.7 -18.6 52 244 A E E -D 127 0C 13 -2,-0.3 2,-1.3 75,-0.2 50,-0.6 -0.726 30.8-124.1 -82.2 142.6 13.2 -0.3 -15.8 53 245 A Y E -D 126 0C 1 73,-2.9 73,-0.5 -2,-0.3 2,-0.4 -0.785 48.5-169.2 -82.0 96.8 10.4 1.9 -14.4 54 246 A H + 0 0 67 -2,-1.3 49,-0.3 71,-0.1 2,-0.2 -0.806 26.8 95.1-107.9 135.4 12.4 5.0 -15.1 55 247 A G S S- 0 0 27 -2,-0.4 2,-0.7 40,-0.0 39,-0.2 -0.874 76.7 -24.9-177.8-155.6 11.7 8.5 -14.0 56 248 A D E -F 93 0D 66 37,-2.5 37,-3.2 -2,-0.2 2,-0.6 -0.741 55.5-144.6 -83.6 114.0 12.6 11.1 -11.3 57 249 A L E +F 92 0D 77 -2,-0.7 2,-0.3 35,-0.2 35,-0.2 -0.717 34.7 164.1 -81.1 119.9 13.7 9.3 -8.1 58 250 A I E -F 91 0D 15 33,-2.8 33,-2.3 -2,-0.6 2,-0.1 -0.872 33.1-119.6-134.5 161.7 12.5 11.4 -5.2 59 251 A E E > -F 90 0D 101 -2,-0.3 4,-2.2 31,-0.2 31,-0.2 -0.385 43.6 -87.9 -96.0-178.0 11.8 11.1 -1.4 60 252 A I H > S+ 0 0 11 29,-0.8 4,-2.4 1,-0.2 5,-0.2 0.825 118.7 54.4 -67.5 -39.2 8.6 11.5 0.4 61 253 A T H > S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.951 114.8 41.0 -60.0 -50.3 8.5 15.3 1.1 62 254 A D H > S+ 0 0 59 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.885 111.3 58.1 -64.3 -38.4 8.9 16.1 -2.6 63 255 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.931 108.8 44.4 -58.2 -45.1 6.5 13.3 -3.6 64 256 A K H X S+ 0 0 70 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.867 111.4 53.9 -67.1 -37.5 3.7 14.8 -1.6 65 257 A K H X S+ 0 0 140 -4,-1.8 4,-1.2 -5,-0.2 -2,-0.2 0.940 113.1 43.2 -60.0 -47.9 4.6 18.3 -2.9 66 258 A R H X S+ 0 0 55 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.888 111.5 54.0 -66.8 -43.1 4.3 17.0 -6.4 67 259 A E H X S+ 0 0 27 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.920 107.3 51.0 -54.8 -48.6 1.1 15.0 -5.7 68 260 A A H < S+ 0 0 56 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.818 114.1 45.2 -61.9 -31.6 -0.7 18.0 -4.3 69 261 A L H >< S+ 0 0 100 -4,-1.2 3,-0.8 -5,-0.2 4,-0.3 0.872 113.1 48.3 -77.8 -41.8 0.3 19.9 -7.5 70 262 A Y H >< S+ 0 0 43 -4,-3.0 3,-1.7 1,-0.2 6,-0.3 0.880 103.8 62.5 -64.5 -38.5 -0.7 17.1 -9.9 71 263 A A T 3< S+ 0 0 69 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.665 97.9 58.0 -60.3 -20.2 -4.1 16.8 -8.1 72 264 A Q T < S+ 0 0 147 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.567 100.5 61.4 -88.0 -12.1 -4.9 20.4 -9.1 73 265 A D X - 0 0 73 -3,-1.7 3,-1.4 -4,-0.3 -1,-0.2 -0.936 63.7-168.4-121.1 106.9 -4.5 19.6 -12.8 74 266 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.645 85.0 65.8 -71.9 -16.0 -7.0 16.9 -14.1 75 267 A S T 3 S+ 0 0 50 598,-0.1 2,-0.3 2,-0.0 597,-0.1 0.657 82.3 96.9 -76.5 -18.2 -5.1 16.6 -17.4 76 268 A T < - 0 0 29 -3,-1.4 2,-0.0 -6,-0.3 19,-0.0 -0.574 68.5-143.0 -77.9 132.9 -2.1 15.2 -15.5 77 269 A G - 0 0 9 -2,-0.3 2,-0.7 18,-0.2 -1,-0.1 -0.159 21.1 -94.7 -88.1-175.8 -1.9 11.4 -15.5 78 270 A C + 0 0 8 1,-0.1 581,-0.1 581,-0.1 -1,-0.0 -0.870 59.2 136.5-111.9 104.3 -0.8 9.0 -12.8 79 271 A Y + 0 0 7 -2,-0.7 15,-2.0 579,-0.0 2,-0.6 0.195 29.9 121.4-131.0 9.3 2.9 7.9 -13.1 80 272 A M E -G 93 0D 2 578,-0.3 580,-2.1 13,-0.2 2,-0.6 -0.720 41.6-165.5 -88.2 121.3 4.1 8.0 -9.5 81 273 A Y E -Gh 92 660D 3 11,-2.5 11,-2.7 -2,-0.6 580,-0.2 -0.896 7.5-161.5-113.2 105.6 5.5 4.7 -8.3 82 274 A Y E +Gh 91 661D 9 578,-2.8 580,-2.9 -2,-0.6 2,-0.3 -0.558 17.6 157.3 -88.6 146.9 6.0 4.4 -4.5 83 275 A F E -G 90 0D 2 7,-2.3 7,-3.1 -2,-0.2 2,-0.4 -0.970 37.5-111.3-158.4 164.9 8.2 1.9 -2.7 84 276 A Q E +G 89 0D 78 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.885 33.6 170.1-103.6 134.3 10.0 1.4 0.6 85 277 A Y E > -G 88 0D 20 3,-2.7 3,-1.3 -2,-0.4 -2,-0.1 -0.959 68.9 -13.8-148.0 125.4 13.8 1.3 0.7 86 278 A L T 3 S- 0 0 134 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.878 127.9 -52.4 47.2 48.6 16.0 1.3 3.9 87 279 A S T 3 S+ 0 0 108 1,-0.2 2,-0.3 107,-0.1 -1,-0.2 0.630 119.6 99.5 67.2 20.1 13.0 2.4 6.1 88 280 A K E < S- G 0 85D 63 -3,-1.3 -3,-2.7 106,-0.1 2,-0.5 -0.945 74.2-113.7-133.0 154.8 12.0 5.3 4.0 89 281 A T E + G 0 84D 6 -2,-0.3 -29,-0.8 -5,-0.2 2,-0.3 -0.750 36.4 178.2 -89.0 128.4 9.4 6.0 1.3 90 282 A Y E -FG 59 83D 35 -7,-3.1 -7,-2.3 -2,-0.5 2,-0.4 -0.818 10.8-157.3-122.4 165.8 10.7 6.7 -2.2 91 283 A C E -FG 58 82D 0 -33,-2.3 -33,-2.8 -2,-0.3 2,-0.9 -0.982 16.8-146.8-146.2 131.4 9.0 7.4 -5.4 92 284 A V E -FG 57 81D 10 -11,-2.7 -11,-2.5 -2,-0.4 2,-1.0 -0.887 25.7-160.1 -91.0 106.9 9.9 7.0 -9.1 93 285 A D E +FG 56 80D 2 -37,-3.2 -37,-2.5 -2,-0.9 3,-0.3 -0.778 20.9 169.3 -94.1 102.5 8.0 9.9 -10.5 94 286 A A + 0 0 4 -15,-2.0 4,-0.2 -2,-1.0 -1,-0.1 -0.005 36.8 118.9-102.3 31.7 7.6 9.3 -14.2 95 287 A T + 0 0 21 -39,-0.1 -1,-0.2 2,-0.1 -18,-0.2 0.888 51.6 86.9 -65.1 -41.9 5.1 12.1 -14.9 96 288 A R S S- 0 0 169 -3,-0.3 2,-0.5 1,-0.1 -40,-0.0 -0.365 90.8-111.5 -62.1 132.6 7.3 14.0 -17.3 97 289 A E + 0 0 50 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.562 54.0 152.3 -69.6 118.9 6.9 12.7 -20.9 98 290 A T - 0 0 42 -2,-0.5 371,-0.1 2,-0.3 -4,-0.0 -0.731 58.5-101.5-129.7-177.4 10.1 10.9 -22.0 99 291 A N S S+ 0 0 100 -2,-0.2 2,-0.2 371,-0.1 372,-0.1 0.370 82.2 117.4 -89.6 3.8 10.9 8.1 -24.5 100 292 A R - 0 0 53 1,-0.1 -2,-0.3 -46,-0.1 3,-0.2 -0.542 54.0-154.0 -77.4 142.2 11.2 5.6 -21.7 101 293 A L S > S+ 0 0 17 -2,-0.2 3,-1.8 1,-0.2 4,-0.3 0.706 75.6 78.1 -96.7 -21.6 8.7 2.8 -21.9 102 294 A G G > S+ 0 0 0 -50,-0.6 3,-1.6 1,-0.3 -1,-0.2 0.880 91.2 58.6 -55.3 -42.2 8.2 1.5 -18.3 103 295 A R G 3 S+ 0 0 1 -49,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.634 102.8 55.1 -61.3 -19.4 5.9 4.4 -17.4 104 296 A L G < S+ 0 0 4 -3,-1.8 2,-0.3 -4,-0.1 -1,-0.3 0.432 78.1 114.3 -96.4 -1.9 3.5 3.5 -20.3 105 297 A I < - 0 0 0 -3,-1.6 36,-0.1 -4,-0.3 -68,-0.1 -0.544 60.4-134.9 -77.6 131.5 2.9 -0.1 -19.2 106 298 A N E -i 141 0E 0 34,-0.8 36,-1.8 -2,-0.3 2,-0.3 -0.240 19.6 -93.8 -86.2 176.8 -0.7 -0.7 -18.1 107 299 A H E +i 142 0E 4 34,-0.2 2,-0.3 36,-0.1 36,-0.2 -0.679 41.5 150.6 -99.3 139.8 -2.2 -2.6 -15.1 108 300 A S > - 0 0 21 34,-1.6 3,-0.7 -2,-0.3 50,-0.1 -0.910 37.3-146.8-154.2 143.1 -3.5 -6.1 -14.5 109 301 A K T 3 S+ 0 0 77 51,-0.6 34,-0.2 -2,-0.3 49,-0.0 0.611 110.0 43.9 -73.0 -15.1 -3.6 -8.2 -11.3 110 302 A C T 3 S+ 0 0 109 50,-0.4 -1,-0.3 32,-0.1 32,-0.0 -0.432 92.3 135.9-126.2 49.9 -3.0 -11.1 -13.7 111 303 A G < - 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