==== 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 3F9X . 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) . 35523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 431 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 21.9 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 7 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 3 5 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 0 167 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.3 26.8 -23.0 -11.8 2 194 A S > - 0 0 55 1,-0.1 4,-2.1 4,-0.0 5,-0.2 -0.297 360.0-106.6 -76.0 170.4 26.0 -22.4 -8.1 3 195 A K H > S+ 0 0 155 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.893 122.4 52.9 -65.1 -40.3 23.1 -20.2 -7.0 4 196 A A H > S+ 0 0 65 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.867 110.0 48.3 -62.1 -38.2 25.5 -17.5 -6.0 5 197 A E H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.924 112.8 45.9 -69.9 -46.8 27.1 -17.6 -9.5 6 198 A L H X S+ 0 0 92 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.882 114.6 49.0 -62.5 -40.5 23.8 -17.5 -11.4 7 199 A Q H X S+ 0 0 109 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.880 110.4 50.8 -65.1 -42.3 22.6 -14.6 -9.1 8 200 A S H X S+ 0 0 76 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.903 110.9 48.8 -61.4 -43.7 25.8 -12.7 -9.6 9 201 A E H X S+ 0 0 75 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.894 111.2 49.8 -64.0 -40.4 25.4 -13.1 -13.4 10 202 A E H X S+ 0 0 78 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.927 109.2 52.1 -64.7 -43.0 21.8 -11.9 -13.3 11 203 A R H X S+ 0 0 99 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.907 109.4 49.3 -59.1 -43.7 22.8 -8.9 -11.2 12 204 A K H X S+ 0 0 126 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.930 111.5 49.3 -62.3 -46.5 25.4 -7.9 -13.8 13 205 A R H X S+ 0 0 138 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.896 114.7 44.5 -56.1 -46.4 22.9 -8.3 -16.6 14 206 A I H X S+ 0 0 13 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.945 110.3 53.2 -69.3 -46.4 20.4 -6.2 -14.8 15 207 A D H X S+ 0 0 45 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.910 110.5 50.2 -51.3 -44.3 22.9 -3.5 -13.7 16 208 A E H X S+ 0 0 111 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.874 109.2 48.8 -69.1 -35.7 24.0 -3.1 -17.4 17 209 A L H X>S+ 0 0 37 -4,-1.7 4,-1.9 2,-0.2 5,-0.6 0.882 109.9 52.5 -68.1 -39.6 20.4 -2.8 -18.8 18 210 A I H <5S+ 0 0 18 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.934 110.8 49.4 -59.3 -44.0 19.7 -0.2 -16.2 19 211 A E H <5S+ 0 0 168 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.960 114.4 42.1 -57.1 -56.0 22.9 1.8 -17.3 20 212 A S H <5S- 0 0 69 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.813 90.2-145.2 -66.8 -30.7 22.1 1.7 -21.0 21 213 A G T <5 + 0 0 21 -4,-1.9 2,-0.2 1,-0.2 -3,-0.1 0.725 37.4 169.9 66.6 21.8 18.4 2.5 -20.6 22 214 A K < - 0 0 96 -5,-0.6 -1,-0.2 1,-0.1 2,-0.2 -0.488 18.9-174.0 -71.2 129.1 18.0 0.2 -23.6 23 215 A E > + 0 0 36 -2,-0.2 3,-0.5 -3,-0.1 2,-0.1 -0.490 19.4 162.4-126.9 63.5 14.3 -0.6 -24.2 24 216 A E T 3 + 0 0 116 1,-0.2 3,-0.1 -2,-0.2 18,-0.1 -0.424 50.9 34.3 -84.7 154.9 14.3 -3.2 -26.9 25 217 A G T 3 S+ 0 0 13 1,-0.2 16,-2.6 -2,-0.1 17,-0.8 0.625 98.2 92.2 84.3 18.7 11.5 -5.6 -27.9 26 218 A M E < -A 40 0A 18 -3,-0.5 2,-0.3 14,-0.3 -1,-0.2 -0.970 44.6-179.3-142.3 149.9 8.7 -3.2 -27.2 27 219 A K E -A 39 0A 112 12,-2.2 12,-3.1 -2,-0.3 2,-0.3 -0.976 31.6-106.0-145.8 159.7 6.5 -0.6 -28.9 28 220 A I E +A 38 0A 71 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.681 41.9 165.6 -82.8 136.1 3.7 1.8 -28.1 29 221 A D E -A 37 0A 42 8,-2.3 8,-2.7 -2,-0.3 2,-0.5 -0.904 39.6-107.3-136.7 167.9 0.2 0.9 -29.3 30 222 A L E -A 36 0A 4 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.894 32.7-159.7 -96.6 128.3 -3.3 2.1 -28.5 31 223 A I E >> -A 35 0A 32 4,-2.5 3,-2.7 -2,-0.5 4,-1.1 -0.950 29.2-102.6-114.9 126.0 -5.3 -0.4 -26.5 32 224 A D T 34 S+ 0 0 68 -2,-0.5 378,-0.1 1,-0.3 374,-0.1 -0.184 104.0 3.7 -52.2 122.2 -9.1 -0.2 -26.5 33 225 A G T 34 S+ 0 0 15 372,-0.1 -1,-0.3 1,-0.1 376,-0.1 0.299 124.1 67.8 88.8 -7.3 -10.3 1.3 -23.2 34 226 A K T <4 S- 0 0 42 -3,-2.7 2,-0.3 1,-0.4 -2,-0.2 0.565 86.1-132.2-119.7 -16.6 -6.8 2.0 -21.8 35 227 A G E < S+A 31 0A 3 -4,-1.1 -4,-2.5 649,-0.2 -1,-0.4 -0.765 72.3 0.8 92.8-142.3 -5.1 4.8 -23.8 36 228 A R E S+A 30 0A 25 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.490 71.9 174.7 -72.5 150.6 -1.5 4.0 -24.8 37 229 A G E -A 29 0A 0 -8,-2.7 -8,-2.3 -2,-0.2 2,-0.5 -0.896 30.1-112.8-142.1 177.6 -0.0 0.7 -23.8 38 230 A V E -A 28 0A 0 102,-0.4 102,-3.2 -2,-0.3 2,-0.4 -0.957 29.2-166.4-117.3 128.7 3.2 -1.1 -24.5 39 231 A I E -AB 27 139A 12 -12,-3.1 -12,-2.2 -2,-0.5 100,-0.2 -0.913 24.3-112.5-115.8 147.0 3.2 -4.3 -26.6 40 232 A A E -A 26 0A 1 98,-2.7 97,-2.9 -2,-0.4 -14,-0.3 -0.519 20.9-172.1 -70.6 138.7 6.0 -6.8 -27.0 41 233 A T S S+ 0 0 73 -16,-2.6 2,-0.3 -2,-0.2 -15,-0.2 0.362 77.2 29.9-108.8 0.0 7.6 -7.0 -30.5 42 234 A K S S- 0 0 93 -17,-0.8 2,-0.3 93,-0.1 95,-0.1 -0.919 99.0 -88.5-145.4 162.2 9.5 -10.1 -29.6 43 235 A Q - 0 0 120 -2,-0.3 2,-0.4 93,-0.1 92,-0.2 -0.623 38.6-155.3 -73.6 133.6 8.9 -13.0 -27.3 44 236 A F B -C 134 0B 4 90,-2.0 90,-2.3 -2,-0.3 2,-0.3 -0.889 12.2-133.4-102.3 144.6 10.2 -12.4 -23.7 45 237 A S > - 0 0 59 -2,-0.4 3,-2.6 88,-0.2 85,-0.3 -0.738 34.5 -85.7 -96.9 149.3 11.1 -15.4 -21.5 46 238 A R T 3 S+ 0 0 191 -2,-0.3 85,-0.2 1,-0.3 87,-0.1 -0.226 117.4 23.4 -45.9 129.1 10.0 -15.9 -17.9 47 239 A G T 3 S+ 0 0 35 83,-2.8 -1,-0.3 1,-0.3 84,-0.1 0.224 91.0 135.3 96.9 -17.1 12.5 -14.1 -15.7 48 240 A D < - 0 0 60 -3,-2.6 82,-2.7 1,-0.1 -1,-0.3 -0.352 62.9-108.0 -64.6 145.3 13.8 -11.7 -18.4 49 241 A F E +D 129 0C 30 80,-0.2 80,-0.2 1,-0.2 -4,-0.1 -0.565 38.3 177.1 -62.5 132.6 14.3 -8.1 -17.7 50 242 A V E - 0 0 5 78,-2.9 2,-0.3 1,-0.4 79,-0.2 0.821 52.7 -39.5-103.8 -63.3 11.7 -6.1 -19.4 51 243 A V E -D 128 0C 0 77,-1.0 77,-3.0 -28,-0.1 -1,-0.4 -0.982 50.5-108.7-160.1 156.2 12.1 -2.4 -18.6 52 244 A E E -D 127 0C 14 -2,-0.3 2,-1.3 75,-0.2 50,-0.5 -0.705 30.9-123.2 -83.0 142.2 13.0 -0.1 -15.7 53 245 A Y - 0 0 1 73,-2.9 73,-0.5 -2,-0.3 2,-0.4 -0.766 47.5-168.4 -79.9 96.8 10.2 1.9 -14.3 54 246 A H + 0 0 68 -2,-1.3 2,-0.2 71,-0.1 49,-0.2 -0.797 27.8 99.9-106.0 132.0 12.1 5.1 -14.9 55 247 A G S S- 0 0 25 -2,-0.4 2,-0.7 40,-0.0 39,-0.2 -0.837 76.4 -31.6-170.3-154.6 11.3 8.6 -13.7 56 248 A D E -F 93 0D 69 37,-2.4 37,-3.1 -2,-0.2 2,-0.6 -0.776 54.2-143.4 -86.4 111.8 12.3 11.0 -10.9 57 249 A L E +F 92 0D 73 -2,-0.7 2,-0.3 35,-0.2 35,-0.2 -0.715 35.1 165.6 -78.6 119.5 13.4 9.2 -7.8 58 250 A I E -F 91 0D 14 33,-2.7 33,-2.2 -2,-0.6 2,-0.1 -0.863 32.6-122.6-133.1 162.0 12.2 11.3 -4.8 59 251 A E E > -F 90 0D 71 -2,-0.3 4,-2.3 31,-0.2 31,-0.2 -0.373 44.6 -86.3 -98.2-178.2 11.6 11.0 -1.1 60 252 A I H > S+ 0 0 11 29,-0.7 4,-3.1 1,-0.2 5,-0.3 0.838 118.5 56.5 -67.7 -36.6 8.4 11.5 0.8 61 253 A T H > S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.958 115.1 38.8 -61.7 -50.5 8.4 15.3 1.4 62 254 A D H > S+ 0 0 45 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.895 113.8 56.2 -65.4 -39.4 8.8 16.0 -2.3 63 255 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.946 110.8 43.7 -59.0 -46.7 6.3 13.2 -3.2 64 256 A K H X S+ 0 0 67 -4,-3.1 4,-1.9 2,-0.2 -1,-0.2 0.902 112.5 53.2 -65.6 -39.9 3.7 14.7 -0.9 65 257 A K H X S+ 0 0 131 -4,-2.3 4,-1.5 -5,-0.3 -2,-0.2 0.952 112.4 44.5 -56.0 -49.9 4.4 18.2 -2.3 66 258 A R H X S+ 0 0 54 -4,-3.1 4,-3.2 1,-0.2 5,-0.2 0.887 108.7 56.2 -67.8 -40.2 4.0 17.0 -5.9 67 259 A E H X S+ 0 0 27 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.916 105.9 51.6 -52.7 -47.2 0.8 15.0 -5.1 68 260 A A H < S+ 0 0 61 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.860 113.9 44.5 -63.4 -37.9 -0.8 18.1 -3.7 69 261 A L H >X S+ 0 0 93 -4,-1.5 3,-1.5 -5,-0.2 4,-0.6 0.930 111.6 51.1 -67.6 -49.6 0.1 20.0 -6.9 70 262 A Y H >< S+ 0 0 44 -4,-3.2 3,-1.5 1,-0.3 6,-0.3 0.882 99.8 64.0 -61.0 -38.0 -0.9 17.2 -9.4 71 263 A A T 3< S+ 0 0 70 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.721 98.3 57.8 -57.6 -21.8 -4.4 16.9 -7.7 72 264 A Q T <4 S+ 0 0 147 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.718 101.8 57.5 -82.0 -23.6 -5.1 20.5 -8.9 73 265 A D X< - 0 0 75 -3,-1.5 3,-1.6 -4,-0.6 -1,-0.2 -0.906 64.5-170.3-112.2 106.2 -4.5 19.7 -12.6 74 266 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.603 82.9 67.6 -74.7 -13.5 -6.8 16.9 -13.9 75 267 A S T 3 S+ 0 0 55 598,-0.1 2,-0.4 2,-0.1 598,-0.1 0.547 82.9 92.6 -76.9 -11.9 -4.9 16.5 -17.2 76 268 A T S < S- 0 0 28 -3,-1.6 2,-0.1 -6,-0.3 19,-0.0 -0.698 71.9-151.6 -78.6 134.0 -2.1 15.2 -15.1 77 269 A G - 0 0 7 -2,-0.4 2,-0.7 18,-0.2 -4,-0.1 -0.194 25.0 -84.5 -94.1-166.5 -2.3 11.5 -14.9 78 270 A C + 0 0 8 1,-0.1 581,-0.1 -2,-0.1 595,-0.0 -0.886 61.7 138.2-112.3 99.8 -1.2 9.0 -12.3 79 271 A Y + 0 0 4 -2,-0.7 15,-2.0 579,-0.0 2,-0.5 0.190 29.3 119.6-127.4 12.6 2.5 8.0 -12.7 80 272 A M E -G 93 0D 3 578,-0.3 580,-1.7 13,-0.2 2,-0.6 -0.741 41.8-165.8 -91.0 129.0 3.8 8.0 -9.1 81 273 A Y E -Gh 92 660D 3 11,-2.1 11,-2.6 -2,-0.5 2,-0.2 -0.922 9.3-160.4-121.0 104.6 5.1 4.6 -8.0 82 274 A Y E +Gh 91 661D 11 578,-2.7 580,-2.4 -2,-0.6 2,-0.3 -0.585 18.6 154.7 -88.4 147.8 5.7 4.3 -4.2 83 275 A F E -G 90 0D 3 7,-2.4 7,-3.1 -2,-0.2 2,-0.4 -0.973 37.3-112.7-157.9 166.9 7.8 1.8 -2.4 84 276 A Q E +G 89 0D 79 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.842 30.9 171.5-104.6 142.4 9.7 1.4 0.9 85 277 A Y E > S-G 88 0D 20 3,-2.7 3,-1.3 -2,-0.4 -2,-0.0 -0.923 70.6 -12.3-151.5 120.4 13.5 1.1 1.0 86 278 A L T 3 S- 0 0 136 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.894 128.2 -52.7 54.1 47.5 15.7 1.1 4.2 87 279 A S T 3 S+ 0 0 113 1,-0.2 2,-0.3 107,-0.1 -1,-0.3 0.643 119.7 101.0 64.0 21.3 12.7 2.2 6.4 88 280 A K E < S- G 0 85D 39 -3,-1.3 -3,-2.7 106,-0.1 2,-0.5 -0.950 73.5-112.9-133.5 154.2 11.9 5.1 4.2 89 281 A T E + G 0 84D 4 -2,-0.3 -29,-0.7 -5,-0.2 2,-0.3 -0.743 34.8 178.3 -89.6 127.4 9.3 6.0 1.5 90 282 A Y E -FG 59 83D 58 -7,-3.1 -7,-2.4 -2,-0.5 2,-0.3 -0.828 9.1-161.6-119.7 163.9 10.6 6.5 -2.0 91 283 A C E -FG 58 82D 0 -33,-2.2 -33,-2.7 -2,-0.3 2,-0.9 -0.982 17.8-147.0-147.0 133.0 8.7 7.2 -5.1 92 284 A V E -FG 57 81D 9 -11,-2.6 -11,-2.1 -2,-0.3 2,-1.0 -0.903 24.9-160.8 -95.0 105.9 9.6 7.0 -8.8 93 285 A D E +FG 56 80D 2 -37,-3.1 -37,-2.4 -2,-0.9 3,-0.3 -0.807 21.7 167.4 -92.8 102.6 7.6 9.9 -10.2 94 286 A A + 0 0 3 -15,-2.0 4,-0.2 -2,-1.0 -14,-0.1 -0.032 35.6 120.4-103.7 30.8 7.2 9.3 -13.9 95 287 A T + 0 0 21 -39,-0.1 -18,-0.2 2,-0.1 -1,-0.2 0.887 51.8 85.9 -63.4 -37.9 4.6 12.0 -14.4 96 288 A R S S- 0 0 171 -3,-0.3 2,-0.4 1,-0.1 -40,-0.0 -0.450 90.9-110.3 -67.5 132.7 6.7 14.0 -16.9 97 289 A E + 0 0 43 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.514 53.3 154.5 -63.7 121.2 6.3 12.8 -20.5 98 290 A T - 0 0 40 -2,-0.4 371,-0.1 2,-0.3 -4,-0.0 -0.762 57.3-102.5-132.5-178.3 9.5 11.2 -21.7 99 291 A N S S+ 0 0 94 -2,-0.2 2,-0.2 371,-0.1 372,-0.1 0.360 82.5 117.0 -85.9 -1.2 10.4 8.5 -24.3 100 292 A R - 0 0 53 1,-0.1 -2,-0.3 -46,-0.1 3,-0.1 -0.488 55.3-152.1 -78.2 142.4 10.8 5.9 -21.6 101 293 A L S > S+ 0 0 16 -2,-0.2 3,-2.0 1,-0.2 4,-0.3 0.719 77.0 76.3 -91.4 -26.7 8.3 3.0 -21.8 102 294 A G G > S+ 0 0 0 -50,-0.5 3,-1.7 1,-0.3 -1,-0.2 0.876 91.9 59.0 -56.7 -37.6 7.8 1.6 -18.3 103 295 A R G 3 S+ 0 0 1 1,-0.3 -1,-0.3 -49,-0.2 -2,-0.1 0.607 101.2 56.9 -67.3 -11.5 5.6 4.6 -17.4 104 296 A L G < S+ 0 0 4 -3,-2.0 2,-0.3 -4,-0.1 -1,-0.3 0.404 77.3 115.3 -98.9 0.8 3.2 3.6 -20.3 105 297 A I < - 0 0 0 -3,-1.7 36,-0.2 -4,-0.3 -68,-0.1 -0.593 59.0-136.3 -78.2 131.4 2.5 -0.0 -19.1 106 298 A N E -i 141 0E 0 34,-0.7 36,-1.8 -2,-0.3 2,-0.3 -0.229 21.0 -93.9 -84.0 174.6 -1.2 -0.6 -18.1 107 299 A H E +i 142 0E 1 34,-0.2 2,-0.3 36,-0.1 36,-0.2 -0.675 42.4 150.5 -96.5 141.5 -2.7 -2.5 -15.2 108 300 A S > - 0 0 20 34,-1.5 3,-0.7 -2,-0.3 50,-0.1 -0.897 37.9-146.1-153.8 143.4 -3.9 -6.0 -14.6 109 301 A K T 3 S+ 0 0 93 51,-0.5 34,-0.2 -2,-0.3 49,-0.0 0.609 110.3 44.3 -73.3 -12.9 -3.9 -8.2 -11.4 110 302 A C T 3 S+ 0 0 109 50,-0.4 -1,-0.2 32,-0.1 32,-0.1 -0.419 91.5 136.3-124.7 51.6 -3.2 -11.1 -13.8 111 303 A G < - 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