==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-MAY-05 1ZKK . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE, H4 LYSINE-20 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-F.COUTURE,E.COLLAZO,J.S.BRUNZELLE,R.C.TRIEVEL . 680 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 426 62.6 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 . 51 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 0 167 0, 0.0 2,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 148.4 26.7 -23.0 -11.9 2 194 A S > - 0 0 57 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.295 360.0-106.6 -73.6 166.5 26.0 -22.3 -8.3 3 195 A K H > S+ 0 0 156 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.934 123.5 51.8 -58.9 -45.4 23.0 -20.2 -7.2 4 196 A A H > S+ 0 0 62 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.877 109.5 49.6 -57.9 -41.7 25.5 -17.4 -6.3 5 197 A E H > S+ 0 0 99 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 112.2 46.6 -65.8 -44.0 27.1 -17.6 -9.7 6 198 A L H X S+ 0 0 91 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.886 112.9 50.9 -65.1 -39.7 23.7 -17.5 -11.5 7 199 A Q H X S+ 0 0 107 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.903 110.3 48.7 -63.3 -43.1 22.7 -14.5 -9.2 8 200 A S H X S+ 0 0 70 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.905 111.7 49.5 -64.0 -41.1 25.9 -12.6 -10.0 9 201 A E H X S+ 0 0 72 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.901 112.7 47.3 -66.2 -40.0 25.4 -13.2 -13.8 10 202 A E H X S+ 0 0 72 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.928 110.8 51.6 -65.5 -45.3 21.8 -12.0 -13.6 11 203 A R H X S+ 0 0 113 -4,-2.8 4,-3.2 1,-0.2 -2,-0.2 0.912 109.8 50.7 -56.5 -43.0 22.8 -8.9 -11.6 12 204 A K H X S+ 0 0 126 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.908 110.4 47.8 -64.1 -42.6 25.4 -8.1 -14.2 13 205 A R H X S+ 0 0 127 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.930 114.8 47.4 -60.5 -45.2 22.9 -8.4 -17.1 14 206 A I H X S+ 0 0 8 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.929 110.2 50.7 -65.4 -46.4 20.5 -6.2 -15.2 15 207 A D H X S+ 0 0 47 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.910 110.0 51.2 -56.5 -44.2 23.1 -3.6 -14.3 16 208 A E H X S+ 0 0 100 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.884 111.7 46.9 -60.1 -40.5 24.2 -3.4 -17.9 17 209 A L H X S+ 0 0 52 -4,-1.9 4,-1.9 2,-0.2 5,-0.5 0.881 110.6 51.2 -73.3 -37.3 20.6 -2.9 -19.1 18 210 A I H < S+ 0 0 19 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.923 113.4 47.8 -61.0 -41.9 19.9 -0.3 -16.4 19 211 A E H < S+ 0 0 171 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.943 116.1 40.6 -61.6 -52.9 23.1 1.5 -17.6 20 212 A S H < S- 0 0 67 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.762 90.1-145.5 -70.4 -27.3 22.3 1.4 -21.3 21 213 A G < + 0 0 19 -4,-1.9 2,-0.2 1,-0.2 -3,-0.1 0.702 37.1 168.7 63.0 20.6 18.6 2.2 -20.9 22 214 A K - 0 0 109 -5,-0.5 -1,-0.2 1,-0.1 2,-0.1 -0.478 19.1-175.1 -70.1 129.6 18.2 -0.1 -23.9 23 215 A E > + 0 0 32 -2,-0.2 3,-0.5 -3,-0.1 -1,-0.1 -0.501 19.2 163.2-127.4 60.8 14.5 -0.8 -24.3 24 216 A E T 3 + 0 0 121 1,-0.2 18,-0.1 -2,-0.1 3,-0.1 -0.386 51.2 35.1 -84.0 156.6 14.4 -3.4 -27.2 25 217 A G T 3 S+ 0 0 13 1,-0.2 16,-2.6 16,-0.1 17,-0.9 0.662 98.8 93.0 80.3 19.3 11.6 -5.7 -28.1 26 218 A M E < +A 40 0A 18 -3,-0.5 2,-0.3 14,-0.3 -1,-0.2 -0.974 44.5 178.8-140.4 150.8 8.8 -3.3 -27.3 27 219 A K E -A 39 0A 115 12,-2.1 12,-3.1 -2,-0.3 2,-0.3 -0.983 31.9-106.2-147.9 160.0 6.7 -0.6 -29.0 28 220 A I E +A 38 0A 67 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.655 40.1 170.0 -83.0 139.9 3.9 1.7 -28.1 29 221 A D E -A 37 0A 56 8,-2.3 8,-2.7 -2,-0.3 2,-0.5 -0.958 39.4-106.7-140.8 157.0 0.4 0.9 -29.4 30 222 A L E -A 36 0A 20 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.798 35.4-159.7 -84.6 126.3 -3.1 2.4 -28.7 31 223 A I E >> -A 35 0A 33 4,-2.5 3,-2.7 -2,-0.5 4,-0.8 -0.954 28.8-102.5-112.3 126.0 -5.0 -0.1 -26.5 32 224 A D T 34 S+ 0 0 71 -2,-0.5 375,-0.1 1,-0.3 379,-0.1 -0.172 103.4 0.5 -50.8 119.8 -8.8 0.1 -26.5 33 225 A G T 34 S+ 0 0 15 1,-0.1 -1,-0.3 380,-0.0 378,-0.1 0.428 123.1 72.6 84.6 0.2 -9.9 1.8 -23.2 34 226 A K T <4 S- 0 0 42 -3,-2.7 2,-0.4 1,-0.4 -2,-0.2 0.481 86.1-133.9-123.5 -5.8 -6.4 2.3 -21.8 35 227 A G E < S+A 31 0A 11 -4,-0.8 -4,-2.5 650,-0.2 -1,-0.4 -0.726 73.9 0.6 80.7-135.5 -4.8 5.1 -23.8 36 228 A R E S+A 30 0A 11 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.612 71.0 175.3 -80.3 149.3 -1.2 4.1 -24.8 37 229 A G E -A 29 0A 0 -8,-2.7 -8,-2.3 -2,-0.2 2,-0.5 -0.875 28.9-114.7-137.1 178.3 0.2 0.7 -23.9 38 230 A V E -A 28 0A 0 102,-0.4 102,-3.1 -2,-0.3 2,-0.3 -0.971 28.5-165.9-118.6 129.5 3.4 -1.1 -24.6 39 231 A I E -AB 27 139A 13 -12,-3.1 -12,-2.1 -2,-0.5 100,-0.2 -0.868 24.6-110.5-117.6 147.0 3.4 -4.3 -26.6 40 232 A A E -A 26 0A 1 98,-2.7 97,-3.0 -2,-0.3 -14,-0.3 -0.517 21.9-173.4 -69.6 137.9 6.1 -7.0 -27.1 41 233 A T S S+ 0 0 70 -16,-2.6 2,-0.3 95,-0.2 -15,-0.2 0.357 77.2 28.8-109.4 -0.9 7.6 -7.1 -30.6 42 234 A K S S- 0 0 98 -17,-0.9 2,-0.3 93,-0.1 95,-0.1 -0.928 99.3 -87.1-142.0 166.6 9.6 -10.2 -29.7 43 235 A Q - 0 0 119 -2,-0.3 2,-0.4 93,-0.1 92,-0.2 -0.612 38.1-156.1 -75.5 135.1 9.1 -13.1 -27.4 44 236 A F B -C 134 0B 6 90,-1.9 90,-2.7 -2,-0.3 2,-0.3 -0.903 12.2-133.3-104.7 145.6 10.3 -12.5 -23.8 45 237 A S > - 0 0 57 -2,-0.4 3,-2.5 88,-0.2 85,-0.3 -0.724 34.5 -86.6 -96.7 147.5 11.2 -15.5 -21.6 46 238 A R T 3 S+ 0 0 191 -2,-0.3 85,-0.2 1,-0.3 87,-0.1 -0.248 117.3 23.8 -45.9 129.5 10.1 -15.9 -18.0 47 239 A G T 3 S+ 0 0 35 83,-2.7 -1,-0.3 1,-0.3 84,-0.1 0.203 90.5 135.9 96.3 -14.2 12.6 -14.2 -15.8 48 240 A D < - 0 0 63 -3,-2.5 82,-2.7 1,-0.1 -1,-0.3 -0.363 63.0-109.8 -67.0 144.1 13.9 -11.8 -18.5 49 241 A F E +D 129 0C 30 80,-0.2 80,-0.2 1,-0.2 -1,-0.1 -0.552 39.2 176.1 -61.0 133.9 14.6 -8.1 -17.7 50 242 A V E - 0 0 4 78,-2.9 2,-0.3 1,-0.4 -1,-0.2 0.792 52.2 -36.4-107.5 -59.7 11.9 -6.2 -19.6 51 243 A V E -D 128 0C 0 77,-1.0 77,-3.2 -28,-0.1 -1,-0.4 -0.985 50.2-110.0-161.8 155.2 12.3 -2.5 -18.7 52 244 A E E -D 127 0C 13 -2,-0.3 2,-1.2 75,-0.2 50,-0.5 -0.747 30.9-124.0 -84.2 143.8 13.2 -0.1 -15.9 53 245 A Y E -D 126 0C 1 73,-3.0 73,-0.5 -2,-0.3 2,-0.4 -0.811 48.7-169.8 -82.7 97.7 10.4 2.0 -14.4 54 246 A H + 0 0 68 -2,-1.2 49,-0.3 71,-0.1 2,-0.2 -0.801 27.2 96.3-108.4 134.2 12.4 5.1 -15.2 55 247 A G S S- 0 0 25 -2,-0.4 2,-0.7 40,-0.0 39,-0.3 -0.868 77.2 -25.8-176.3-153.4 11.7 8.7 -14.1 56 248 A D E -F 93 0D 62 37,-2.6 37,-3.1 -2,-0.2 2,-0.6 -0.756 55.3-143.8 -86.0 113.9 12.6 11.2 -11.3 57 249 A L E +F 92 0D 76 -2,-0.7 2,-0.3 35,-0.2 35,-0.2 -0.711 35.0 163.6 -80.3 119.0 13.7 9.4 -8.2 58 250 A I E -F 91 0D 15 33,-2.8 33,-2.3 -2,-0.6 2,-0.1 -0.880 33.2-120.9-134.0 161.1 12.5 11.4 -5.2 59 251 A E E > -F 90 0D 67 -2,-0.3 4,-2.3 31,-0.2 31,-0.2 -0.340 44.2 -86.6 -95.0-175.8 11.9 11.1 -1.5 60 252 A I H > S+ 0 0 10 29,-0.7 4,-2.8 1,-0.2 5,-0.2 0.824 118.7 54.1 -70.0 -37.2 8.6 11.6 0.4 61 253 A T H > S+ 0 0 98 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.950 115.5 40.7 -62.4 -47.2 8.5 15.3 1.1 62 254 A D H > S+ 0 0 44 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.878 113.3 55.3 -67.5 -37.5 9.0 16.1 -2.6 63 255 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.932 110.6 44.6 -61.8 -42.9 6.6 13.3 -3.6 64 256 A K H X S+ 0 0 67 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.892 112.0 52.8 -67.8 -40.3 3.8 14.7 -1.4 65 257 A K H X S+ 0 0 134 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.947 112.9 44.4 -56.4 -50.1 4.6 18.2 -2.7 66 258 A R H X S+ 0 0 55 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.886 109.8 55.3 -65.3 -42.5 4.2 17.0 -6.3 67 259 A E H X S+ 0 0 32 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.933 106.6 51.1 -52.4 -49.6 1.1 15.0 -5.6 68 260 A A H < S+ 0 0 60 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.843 114.0 44.5 -61.0 -35.2 -0.6 18.0 -4.2 69 261 A L H >< S+ 0 0 95 -4,-1.4 3,-0.9 2,-0.2 4,-0.3 0.894 112.4 50.1 -74.9 -43.5 0.3 20.0 -7.4 70 262 A Y H >< S+ 0 0 42 -4,-3.1 3,-1.9 1,-0.2 6,-0.3 0.889 102.9 62.0 -61.6 -39.5 -0.7 17.2 -9.8 71 263 A A T 3< S+ 0 0 67 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.715 97.3 59.1 -58.7 -24.5 -4.1 16.8 -8.0 72 264 A Q T < S+ 0 0 145 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.569 100.8 60.9 -82.4 -12.0 -4.9 20.4 -9.0 73 265 A D X - 0 0 72 -3,-1.9 3,-1.5 -4,-0.3 -1,-0.2 -0.918 62.5-169.3-122.7 105.4 -4.5 19.6 -12.7 74 266 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.652 85.6 65.6 -67.5 -18.2 -7.0 16.9 -14.0 75 267 A S T 3 S+ 0 0 53 599,-0.1 2,-0.4 2,-0.0 598,-0.1 0.654 82.0 94.9 -76.7 -18.4 -5.0 16.7 -17.3 76 268 A T S < S- 0 0 29 -3,-1.5 -3,-0.0 -6,-0.3 19,-0.0 -0.613 70.7-142.1 -78.2 130.0 -2.0 15.3 -15.5 77 269 A G - 0 0 9 -2,-0.4 2,-0.7 18,-0.2 -1,-0.1 -0.094 21.2 -94.9 -83.1-174.8 -1.9 11.5 -15.5 78 270 A C + 0 0 9 1,-0.1 -1,-0.1 572,-0.1 572,-0.1 -0.886 59.8 137.2-112.6 103.3 -0.8 9.1 -12.8 79 271 A Y + 0 0 7 -2,-0.7 15,-2.1 570,-0.0 2,-0.6 0.156 28.9 122.5-130.6 13.1 2.9 8.0 -13.1 80 272 A M E -G 93 0D 2 569,-0.3 571,-2.1 13,-0.2 2,-0.6 -0.738 40.8-166.0 -91.7 120.8 4.1 8.1 -9.5 81 273 A Y E -Gh 92 651D 3 11,-2.4 11,-2.8 -2,-0.6 571,-0.2 -0.904 7.1-162.2-114.6 108.2 5.5 4.8 -8.4 82 274 A Y E +Gh 91 652D 11 569,-2.8 571,-2.8 -2,-0.6 2,-0.3 -0.580 17.1 157.7 -92.1 146.5 6.0 4.4 -4.6 83 275 A F E -G 90 0D 0 7,-2.3 7,-3.0 -2,-0.2 2,-0.4 -0.975 37.5-108.9-159.6 164.4 8.2 1.9 -2.8 84 276 A Q E +G 89 0D 81 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.859 35.1 167.7-101.0 135.3 10.1 1.3 0.5 85 277 A Y E > -G 88 0D 20 3,-2.6 3,-1.5 -2,-0.4 -2,-0.1 -0.962 68.3 -13.9-150.5 126.2 13.9 1.3 0.6 86 278 A L T 3 S- 0 0 128 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.874 127.0 -53.0 46.9 48.6 16.1 1.4 3.7 87 279 A S T 3 S+ 0 0 109 1,-0.2 2,-0.3 108,-0.1 -1,-0.3 0.649 119.9 99.3 66.9 19.9 13.1 2.3 6.0 88 280 A K E < S- G 0 85D 72 -3,-1.5 -3,-2.6 107,-0.1 2,-0.5 -0.941 74.7-112.6-133.2 155.4 12.1 5.3 3.9 89 281 A T E + G 0 84D 6 -2,-0.3 -29,-0.7 -5,-0.2 2,-0.3 -0.766 36.6 179.2 -88.1 126.3 9.5 6.0 1.2 90 282 A Y E -FG 59 83D 49 -7,-3.0 -7,-2.3 -2,-0.5 2,-0.4 -0.810 9.7-158.7-118.1 166.9 10.8 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 -0.980 17.2-147.4-147.2 131.7 9.0 7.4 -5.5 92 284 A V E -FG 57 81D 9 -11,-2.8 -11,-2.4 -2,-0.4 2,-1.0 -0.887 25.1-160.5 -91.7 107.1 9.9 7.1 -9.1 93 285 A D E +FG 56 80D 2 -37,-3.1 -37,-2.6 -2,-0.9 3,-0.3 -0.787 20.8 169.0 -93.3 102.9 7.9 10.0 -10.5 94 286 A A + 0 0 3 -15,-2.1 4,-0.2 -2,-1.0 -1,-0.1 -0.040 36.8 119.1-102.4 32.9 7.5 9.4 -14.2 95 287 A T + 0 0 20 -39,-0.1 -18,-0.2 2,-0.1 -1,-0.2 0.902 51.6 87.0 -64.9 -43.2 5.0 12.2 -14.8 96 288 A R S S- 0 0 163 -3,-0.3 2,-0.4 1,-0.1 -40,-0.0 -0.345 91.1-110.5 -59.8 134.3 7.2 14.1 -17.3 97 289 A E + 0 0 50 2,-0.1 2,-0.2 -2,-0.0 -1,-0.1 -0.568 54.6 152.2 -71.0 121.1 6.8 12.9 -20.9 98 290 A T - 0 0 40 -2,-0.4 372,-0.0 2,-0.3 -4,-0.0 -0.746 58.1-102.1-133.5-179.1 10.0 11.1 -22.0 99 291 A N S S+ 0 0 98 -2,-0.2 2,-0.2 372,-0.1 373,-0.1 0.404 82.3 116.1 -88.9 2.5 10.8 8.4 -24.5 100 292 A R - 0 0 52 1,-0.1 -2,-0.3 -46,-0.1 3,-0.1 -0.512 54.4-154.1 -77.6 141.5 11.2 5.8 -21.8 101 293 A L S > S+ 0 0 18 -2,-0.2 3,-2.0 1,-0.2 4,-0.4 0.706 75.2 78.0 -95.8 -21.4 8.6 3.0 -21.9 102 294 A G G > S+ 0 0 0 -50,-0.5 3,-1.6 1,-0.3 -1,-0.2 0.880 91.2 59.8 -57.8 -38.7 8.1 1.6 -18.4 103 295 A R G 3 S+ 0 0 1 1,-0.3 -1,-0.3 -49,-0.3 -2,-0.1 0.645 102.5 54.4 -61.0 -18.2 5.9 4.6 -17.5 104 296 A L G < S+ 0 0 4 -3,-2.0 2,-0.3 -4,-0.1 -1,-0.3 0.415 78.5 114.0 -99.0 -1.4 3.5 3.6 -20.4 105 297 A I < - 0 0 0 -3,-1.6 36,-0.1 -4,-0.4 -68,-0.1 -0.551 60.5-134.7 -78.2 132.3 2.9 -0.0 -19.3 106 298 A N E -i 141 0E 0 34,-0.8 36,-1.7 -2,-0.3 2,-0.3 -0.223 19.2 -95.6 -85.5 175.9 -0.7 -0.7 -18.2 107 299 A H E +i 142 0E 3 34,-0.2 2,-0.3 36,-0.1 36,-0.2 -0.699 40.6 151.5 -99.0 140.3 -2.2 -2.5 -15.2 108 300 A S > - 0 0 22 34,-1.8 3,-0.7 -2,-0.3 50,-0.1 -0.912 38.1-144.6-152.9 147.1 -3.5 -6.0 -14.6 109 301 A K T 3 S+ 0 0 79 51,-0.3 34,-0.2 -2,-0.3 49,-0.0 0.606 109.7 41.3 -75.4 -15.7 -3.6 -8.1 -11.5 110 302 A C T 3 S+ 0 0 109 50,-0.4 -1,-0.3 32,-0.1 32,-0.1 -0.462 91.9 132.9-127.1 60.0 -3.0 -11.1 -13.8 111 303 A G < - 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