==== 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 3F9Z . 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 . 674 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35549.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 429 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 151 22.4 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 . 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 . 55 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 18.0 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 3 1 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 6 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 0 PARALLEL BRIDGES PER LADDER . 8 0 1 7 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 . 2 6 4 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 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 0 168 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.8 26.8 -22.9 -11.7 2 194 A S > - 0 0 56 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.368 360.0-102.1 -78.9 166.2 26.0 -22.3 -8.1 3 195 A K H > S+ 0 0 163 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.919 125.0 49.4 -54.2 -46.2 23.0 -20.2 -6.8 4 196 A A H > S+ 0 0 64 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.917 109.9 50.6 -61.2 -46.0 25.3 -17.3 -6.0 5 197 A E H > S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.876 111.7 47.3 -59.6 -43.9 27.0 -17.5 -9.5 6 198 A L H X S+ 0 0 94 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.882 113.9 48.6 -61.0 -41.5 23.6 -17.5 -11.2 7 199 A Q H X S+ 0 0 106 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.887 111.2 50.1 -66.7 -42.8 22.5 -14.5 -9.0 8 200 A S H X S+ 0 0 79 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.922 111.0 48.5 -59.2 -48.2 25.8 -12.7 -9.8 9 201 A E H X S+ 0 0 75 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.935 112.5 48.3 -62.2 -43.2 25.3 -13.2 -13.5 10 202 A E H X S+ 0 0 64 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.920 110.4 51.1 -63.4 -45.8 21.7 -12.0 -13.4 11 203 A R H X S+ 0 0 116 -4,-2.6 4,-3.4 2,-0.2 5,-0.3 0.930 109.7 50.8 -53.7 -49.3 22.7 -8.9 -11.4 12 204 A K H X S+ 0 0 120 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.896 110.8 48.6 -57.4 -43.7 25.4 -8.1 -13.9 13 205 A R H X S+ 0 0 140 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.920 115.3 45.0 -60.8 -45.0 22.8 -8.4 -16.8 14 206 A I H X S+ 0 0 9 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.957 111.7 50.1 -66.6 -52.2 20.4 -6.2 -14.9 15 207 A D H X S+ 0 0 44 -4,-3.4 4,-2.4 1,-0.2 -1,-0.2 0.906 111.9 49.5 -47.8 -47.3 23.0 -3.5 -13.9 16 208 A E H X S+ 0 0 91 -4,-2.2 4,-2.9 -5,-0.3 6,-0.2 0.876 111.2 48.7 -69.2 -34.8 24.2 -3.4 -17.5 17 209 A L H X S+ 0 0 44 -4,-1.9 4,-1.8 2,-0.2 5,-0.5 0.859 110.8 50.9 -69.6 -37.3 20.6 -2.9 -18.8 18 210 A I H < S+ 0 0 18 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.948 113.9 45.8 -61.1 -47.0 19.9 -0.2 -16.3 19 211 A E H < S+ 0 0 163 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.935 116.4 41.7 -63.5 -52.3 23.1 1.6 -17.4 20 212 A S H < S- 0 0 66 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.813 92.1-145.7 -63.8 -30.5 22.6 1.3 -21.2 21 213 A G < + 0 0 17 -4,-1.8 2,-0.2 1,-0.2 -3,-0.1 0.699 34.5 173.2 63.9 21.6 18.9 2.1 -20.8 22 214 A K - 0 0 110 -5,-0.5 2,-0.2 -6,-0.2 -1,-0.2 -0.440 15.3-176.2 -66.5 124.8 18.5 -0.3 -23.7 23 215 A E + 0 0 36 -2,-0.2 3,-0.5 -3,-0.1 2,-0.1 -0.573 19.0 158.7-127.0 65.0 14.7 -0.9 -24.3 24 216 A E + 0 0 117 -2,-0.2 18,-0.1 1,-0.2 3,-0.1 -0.459 49.3 36.6 -89.8 161.7 14.5 -3.5 -27.0 25 217 A G S S+ 0 0 13 1,-0.2 16,-2.6 -2,-0.1 17,-0.8 0.607 97.8 91.8 77.1 15.0 11.7 -5.8 -27.9 26 218 A M E +A 40 0A 17 -3,-0.5 2,-0.3 14,-0.3 14,-0.2 -0.964 44.7 178.1-138.2 152.9 8.9 -3.3 -27.1 27 219 A K E -A 39 0A 114 12,-2.2 12,-2.8 -2,-0.3 2,-0.2 -0.991 32.2 -99.8-150.2 160.0 6.8 -0.7 -28.9 28 220 A I E +A 38 0A 66 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.525 41.0 166.8 -74.8 139.6 3.9 1.8 -28.3 29 221 A D E -A 37 0A 59 8,-2.3 8,-2.9 -2,-0.2 2,-0.6 -0.949 38.9-113.9-139.8 161.3 0.4 0.9 -29.3 30 222 A L E -A 36 0A 25 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.883 35.2-159.6 -91.5 123.8 -3.1 2.4 -28.6 31 223 A I E >> -A 35 0A 32 4,-2.5 3,-2.8 -2,-0.6 4,-0.9 -0.944 28.2 -98.2-113.4 132.0 -5.0 -0.2 -26.6 32 224 A D T 34 S- 0 0 68 -2,-0.5 372,-0.1 1,-0.3 376,-0.1 -0.128 105.1 -0.8 -52.5 118.2 -8.8 -0.0 -26.4 33 225 A G T 34 S+ 0 0 12 370,-0.1 -1,-0.3 1,-0.1 375,-0.1 0.421 123.4 72.2 87.6 -0.9 -9.9 1.6 -23.2 34 226 A K T <4 S- 0 0 42 -3,-2.8 2,-0.3 1,-0.4 -2,-0.2 0.533 85.0-134.5-121.3 -11.1 -6.4 2.3 -21.9 35 227 A G E < S+A 31 0A 6 -4,-0.9 -4,-2.5 645,-0.2 -1,-0.4 -0.724 74.5 1.7 85.1-139.8 -4.8 5.1 -23.9 36 228 A R E S+A 30 0A 37 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.545 71.9 172.9 -73.0 149.9 -1.2 4.2 -24.9 37 229 A G E -A 29 0A 0 -8,-2.9 -8,-2.3 -2,-0.2 2,-0.4 -0.860 30.0-116.0-140.0 175.7 0.2 0.8 -23.9 38 230 A V E -A 28 0A 0 99,-0.4 99,-3.1 -2,-0.3 2,-0.3 -0.976 28.3-165.3-118.1 132.1 3.5 -1.1 -24.6 39 231 A I E -AB 27 136A 15 -12,-2.8 -12,-2.2 -2,-0.4 97,-0.2 -0.873 24.8-107.3-117.2 147.6 3.4 -4.3 -26.6 40 232 A A E -A 26 0A 1 95,-2.7 94,-3.1 -2,-0.3 -14,-0.3 -0.533 22.7-173.2 -67.2 137.3 6.1 -7.0 -27.0 41 233 A T S S+ 0 0 69 -16,-2.6 2,-0.3 -2,-0.2 -15,-0.2 0.379 77.1 27.5-111.3 -1.4 7.7 -7.2 -30.4 42 234 A K S S- 0 0 98 -17,-0.8 2,-0.2 90,-0.1 -1,-0.1 -0.937 100.0 -85.5-140.6 161.0 9.6 -10.3 -29.6 43 235 A Q - 0 0 126 -2,-0.3 2,-0.4 90,-0.1 89,-0.2 -0.518 38.5-156.2 -64.7 132.6 9.0 -13.1 -27.2 44 236 A F B -C 131 0B 6 87,-1.8 87,-2.4 -2,-0.2 2,-0.3 -0.888 12.2-135.0-102.1 145.1 10.2 -12.5 -23.6 45 237 A S > - 0 0 57 -2,-0.4 3,-2.6 85,-0.2 82,-0.3 -0.758 34.9 -84.2-101.2 149.6 11.0 -15.5 -21.4 46 238 A R T 3 S+ 0 0 189 -2,-0.3 82,-0.2 1,-0.3 84,-0.1 -0.291 117.8 21.8 -47.7 125.6 9.9 -15.9 -17.8 47 239 A G T 3 S+ 0 0 34 80,-2.7 -1,-0.3 1,-0.3 81,-0.1 0.183 89.7 135.8 97.5 -14.1 12.5 -14.1 -15.6 48 240 A D < - 0 0 63 -3,-2.6 79,-2.5 1,-0.1 -1,-0.3 -0.359 62.8-110.3 -61.3 142.2 13.9 -11.8 -18.3 49 241 A F E +D 126 0C 33 77,-0.2 77,-0.2 1,-0.2 -1,-0.1 -0.558 38.0 178.2 -62.9 137.3 14.4 -8.1 -17.6 50 242 A V E - 0 0 4 75,-2.8 2,-0.3 1,-0.3 -1,-0.2 0.758 51.7 -39.2-108.8 -60.2 11.9 -6.2 -19.5 51 243 A V E -D 125 0C 0 74,-0.9 74,-2.6 -28,-0.1 -1,-0.3 -0.985 49.9-106.5-165.7 153.6 12.4 -2.5 -18.7 52 244 A E E -D 124 0C 14 -2,-0.3 2,-1.2 72,-0.2 47,-0.5 -0.689 29.8-125.9 -79.3 142.5 13.2 -0.0 -15.9 53 245 A F - 0 0 0 70,-2.8 70,-0.5 -2,-0.3 2,-0.5 -0.812 48.5-165.6 -80.4 98.6 10.3 2.1 -14.5 54 246 A H + 0 0 65 -2,-1.2 2,-0.3 68,-0.1 46,-0.2 -0.797 28.2 95.5-105.8 132.5 12.5 5.2 -15.2 55 247 A G S S- 0 0 28 -2,-0.5 2,-0.6 37,-0.0 36,-0.3 -0.876 74.9 -27.9-173.9-153.9 12.0 8.7 -14.0 56 248 A D E -H 90 0D 72 34,-3.1 34,-3.0 -2,-0.3 2,-0.5 -0.723 54.9-142.0 -84.6 114.7 12.9 11.2 -11.3 57 249 A L E +H 89 0D 74 -2,-0.6 2,-0.3 32,-0.2 32,-0.2 -0.727 35.4 165.3 -79.6 123.0 13.9 9.4 -8.1 58 250 A I E -H 88 0D 17 30,-2.8 30,-2.4 -2,-0.5 2,-0.2 -0.894 33.4-118.4-134.9 162.4 12.5 11.5 -5.2 59 251 A E E > -H 87 0D 104 -2,-0.3 4,-2.0 28,-0.2 3,-0.2 -0.450 44.3 -90.0 -93.9 177.3 11.8 11.3 -1.4 60 252 A I H > S+ 0 0 13 26,-1.0 4,-2.3 1,-0.2 5,-0.2 0.788 117.7 55.4 -62.4 -38.3 8.4 11.7 0.3 61 253 A T H > S+ 0 0 116 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.929 114.1 41.6 -64.9 -44.9 8.3 15.4 1.0 62 254 A D H > S+ 0 0 62 -3,-0.2 4,-2.8 2,-0.2 5,-0.2 0.871 110.2 57.2 -66.4 -41.2 8.9 16.3 -2.7 63 255 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.920 108.2 48.0 -60.3 -40.5 6.6 13.6 -3.9 64 256 A K H X S+ 0 0 66 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.907 111.4 50.2 -62.8 -43.1 3.7 15.1 -1.9 65 257 A K H X S+ 0 0 132 -4,-1.7 4,-1.2 2,-0.2 3,-0.2 0.935 112.8 46.3 -56.9 -51.9 4.6 18.6 -3.2 66 258 A R H >X S+ 0 0 61 -4,-2.8 4,-2.3 1,-0.2 3,-0.5 0.906 111.1 51.4 -61.2 -43.3 4.6 17.4 -6.8 67 259 A E H 3X S+ 0 0 24 -4,-2.4 4,-1.7 1,-0.3 -1,-0.2 0.770 105.7 55.9 -70.9 -24.4 1.3 15.4 -6.4 68 260 A A H 3< S+ 0 0 77 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.817 112.5 43.0 -70.0 -31.1 -0.4 18.5 -5.0 69 261 A L H << S+ 0 0 131 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.804 112.9 51.1 -84.9 -32.5 0.6 20.4 -8.2 70 262 A Y H < 0 0 56 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.885 360.0 360.0 -70.4 -39.8 -0.3 17.5 -10.6 71 263 A A < 0 0 98 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.764 360.0 360.0 -72.2 360.0 -3.8 17.1 -9.0 72 ! 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 73 268 A T 0 0 127 0, 0.0 19,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 119.5 -1.4 15.5 -16.1 74 269 A G - 0 0 30 18,-0.2 2,-0.7 606,-0.1 18,-0.0 -0.056 360.0 -83.2 -89.7-166.2 -1.7 11.8 -15.7 75 270 A C + 0 0 10 1,-0.1 -1,-0.1 582,-0.1 582,-0.1 -0.897 57.8 142.2-108.8 109.1 -0.6 9.4 -13.0 76 271 A Y + 0 0 21 -2,-0.7 15,-2.4 582,-0.0 2,-0.5 0.019 32.2 120.3-135.2 24.4 3.0 8.3 -13.4 77 272 A M E -I 90 0D 4 13,-0.2 581,-1.0 14,-0.1 2,-0.6 -0.855 40.3-166.2-102.2 129.2 4.2 8.1 -9.8 78 273 A Y E -Ij 89 658D 3 11,-2.1 11,-2.2 -2,-0.5 2,-0.2 -0.917 8.3-161.2-119.4 102.6 5.5 4.9 -8.3 79 274 A Y E +Ij 88 659D 12 579,-2.4 581,-2.3 -2,-0.6 2,-0.3 -0.572 19.0 158.1 -83.7 145.6 5.9 4.8 -4.5 80 275 A F E -I 87 0D 2 7,-2.3 7,-3.1 -2,-0.2 2,-0.4 -0.948 36.6-112.7-158.3 167.2 8.0 2.2 -2.7 81 276 A Q E +I 86 0D 75 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.884 32.5 169.2-107.7 138.7 9.9 1.7 0.6 82 277 A Y E > -I 85 0D 25 3,-2.8 3,-1.1 -2,-0.4 -2,-0.0 -0.936 68.9 -12.0-155.9 125.2 13.6 1.5 0.8 83 278 A L T 3 S- 0 0 135 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.897 128.4 -52.9 44.5 51.9 15.8 1.5 3.9 84 279 A S T 3 S+ 0 0 108 1,-0.2 2,-0.3 108,-0.1 -1,-0.2 0.682 120.0 98.0 64.9 23.8 12.8 2.5 6.1 85 280 A K E < S- I 0 82D 66 -3,-1.1 -3,-2.8 107,-0.1 2,-0.5 -0.971 73.3-112.8-139.9 155.0 11.9 5.5 4.0 86 281 A T E + I 0 81D 5 -2,-0.3 -26,-1.0 -5,-0.2 2,-0.3 -0.745 35.0 177.0 -93.7 128.2 9.4 6.3 1.3 87 282 A Y E -HI 59 80D 34 -7,-3.1 -7,-2.3 -2,-0.5 2,-0.4 -0.807 12.3-154.6-121.0 168.0 10.6 7.0 -2.2 88 283 A C E -HI 58 79D 0 -30,-2.4 -30,-2.8 -2,-0.3 2,-0.8 -0.997 14.1-145.6-142.8 136.5 8.9 7.7 -5.5 89 284 A V E -HI 57 78D 8 -11,-2.2 -11,-2.1 -2,-0.4 2,-0.8 -0.936 24.7-159.9 -98.2 109.3 9.9 7.2 -9.1 90 285 A D E +HI 56 77D 3 -34,-3.0 -34,-3.1 -2,-0.8 3,-0.3 -0.834 23.1 166.0 -96.3 103.6 8.2 10.2 -10.7 91 286 A A + 0 0 4 -15,-2.4 4,-0.2 -2,-0.8 -14,-0.1 0.060 36.3 118.9-104.2 24.6 7.8 9.6 -14.4 92 287 A T + 0 0 22 -36,-0.1 -18,-0.2 -16,-0.1 -1,-0.2 0.881 51.9 89.1 -57.9 -42.5 5.3 12.4 -15.2 93 288 A R S S- 0 0 172 -3,-0.3 2,-0.5 1,-0.1 -37,-0.0 -0.390 89.7-112.2 -64.0 128.0 7.7 14.2 -17.6 94 289 A E + 0 0 61 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.501 54.0 149.8 -70.0 112.5 7.2 12.9 -21.2 95 290 A T - 0 0 41 -2,-0.5 372,-0.1 2,-0.2 -4,-0.0 -0.758 60.8-100.2-127.6 178.5 10.4 11.1 -22.4 96 291 A N S S+ 0 0 101 -2,-0.2 2,-0.2 372,-0.1 373,-0.1 0.451 82.4 119.6 -82.2 2.8 11.1 8.2 -24.8 97 292 A R - 0 0 54 1,-0.1 -2,-0.2 -43,-0.1 4,-0.1 -0.472 51.3-158.7 -72.7 135.7 11.3 5.8 -21.8 98 293 A L S > S+ 0 0 19 -2,-0.2 3,-2.0 1,-0.2 4,-0.4 0.740 74.3 77.5 -92.5 -24.1 8.7 3.0 -22.2 99 294 A G G > S+ 0 0 0 -47,-0.5 3,-1.6 1,-0.3 -1,-0.2 0.889 91.3 59.3 -56.4 -37.6 8.3 1.6 -18.6 100 295 A R G 3 S+ 0 0 1 1,-0.3 -1,-0.3 -46,-0.2 -2,-0.1 0.664 101.5 54.6 -64.2 -20.8 6.1 4.7 -17.7 101 296 A L G < S+ 0 0 4 -3,-2.0 2,-0.3 -4,-0.1 -1,-0.3 0.415 79.2 115.3 -93.9 -1.0 3.6 3.8 -20.5 102 297 A I < - 0 0 0 -3,-1.6 36,-0.1 -4,-0.4 -65,-0.1 -0.557 58.8-137.2 -75.8 129.4 2.9 0.2 -19.4 103 298 A N E -e 138 0C 0 34,-0.7 36,-1.6 -2,-0.3 2,-0.4 -0.086 19.0 -92.2 -83.8-179.0 -0.7 -0.4 -18.2 104 299 A H E +e 139 0C 2 34,-0.2 2,-0.3 36,-0.1 36,-0.2 -0.783 40.3 150.8-104.8 142.6 -2.2 -2.2 -15.3 105 300 A S > - 0 0 9 34,-1.5 3,-0.8 -2,-0.4 50,-0.1 -0.929 36.7-145.7-155.0 143.7 -3.5 -5.7 -14.6 106 301 A K T 3 S+ 0 0 99 -2,-0.3 34,-0.2 1,-0.3 49,-0.0 0.573 110.5 42.5 -74.6 -13.9 -3.7 -7.7 -11.3 107 302 A C T 3 S+ 0 0 102 50,-0.5 -1,-0.3 32,-0.1 32,-0.0 -0.416 92.6 137.1-130.1 54.3 -3.1 -10.8 -13.6 108 303 A G < - 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