==== 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 TRANSFERASE 14-NOV-08 3F9Y . 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 . 336 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 22.6 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 27 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 2 0 0 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 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 . 4 0 0 4 0 4 0 2 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 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 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 1 194 A S > 0 0 99 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 144.2 -40.5 -38.5 21.5 2 195 A K H > + 0 0 156 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.849 360.0 57.7 -53.9 -36.7 -38.5 -35.7 23.1 3 196 A A H > S+ 0 0 62 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.961 107.3 41.2 -58.6 -62.6 -35.7 -38.3 23.7 4 197 A E H > S+ 0 0 134 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.862 116.3 51.5 -57.6 -40.0 -35.1 -39.5 20.1 5 198 A L H X S+ 0 0 116 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.874 107.2 51.4 -65.6 -40.8 -35.3 -35.8 18.8 6 199 A Q H X S+ 0 0 117 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.885 112.8 47.9 -62.6 -40.8 -32.8 -34.6 21.4 7 200 A S H X S+ 0 0 60 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.940 112.3 47.0 -62.6 -52.2 -30.4 -37.4 20.2 8 201 A E H X S+ 0 0 112 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.910 112.7 50.9 -54.8 -46.6 -31.0 -36.6 16.5 9 202 A E H X S+ 0 0 76 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.895 109.4 50.3 -61.4 -41.6 -30.4 -32.8 17.2 10 203 A R H X S+ 0 0 77 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.889 109.6 51.2 -66.0 -39.1 -27.1 -33.6 19.1 11 204 A K H X S+ 0 0 118 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.885 109.8 48.8 -69.4 -38.0 -25.9 -35.7 16.2 12 205 A R H X S+ 0 0 137 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.971 116.4 42.7 -60.9 -51.7 -26.5 -33.0 13.6 13 206 A I H >X S+ 0 0 11 -4,-2.3 4,-2.5 1,-0.2 3,-0.7 0.964 115.1 47.9 -63.1 -50.5 -24.8 -30.3 15.7 14 207 A D H 3X S+ 0 0 21 -4,-2.9 4,-2.8 1,-0.3 5,-0.2 0.865 108.9 55.7 -61.2 -36.5 -21.8 -32.5 16.7 15 208 A E H 3X S+ 0 0 140 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.3 0.893 111.3 44.1 -59.4 -38.7 -21.4 -33.6 13.1 16 209 A L H S+ 0 0 44 -4,-1.7 4,-1.8 -3,-0.7 5,-0.6 0.868 111.0 52.2 -76.9 -40.1 -21.1 -30.0 12.1 17 210 A I H ><5S+ 0 0 10 -4,-2.5 3,-0.5 2,-0.2 -2,-0.2 0.988 114.2 44.5 -56.9 -56.1 -18.8 -28.9 14.9 18 211 A E H 3<5S+ 0 0 147 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.871 113.5 48.0 -59.2 -45.8 -16.4 -31.8 14.1 19 212 A S H 3<5S- 0 0 67 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.799 91.4-144.9 -65.7 -27.9 -16.5 -31.3 10.2 20 213 A G T <<5 + 0 0 20 -4,-1.8 2,-0.3 -3,-0.5 -3,-0.1 0.694 39.5 166.0 64.1 19.0 -15.9 -27.5 10.6 21 214 A K < - 0 0 98 -5,-0.6 -1,-0.3 -6,-0.2 -2,-0.1 -0.521 19.9-177.0 -67.8 126.9 -18.1 -27.3 7.6 22 215 A E > + 0 0 18 -2,-0.3 3,-0.6 -3,-0.1 -1,-0.1 -0.490 18.3 161.2-129.4 58.7 -19.3 -23.7 7.1 23 216 A E T 3 + 0 0 127 1,-0.2 18,-0.1 -2,-0.1 3,-0.1 -0.362 51.8 39.6 -81.7 156.7 -21.6 -24.0 4.1 24 217 A G T 3 S+ 0 0 12 1,-0.2 16,-2.7 16,-0.1 17,-0.9 0.641 96.7 93.0 86.4 12.2 -24.2 -21.4 3.2 25 218 A M E < -A 39 0A 19 -3,-0.6 2,-0.3 14,-0.3 14,-0.2 -0.977 43.9-178.3-140.4 151.7 -22.1 -18.3 4.0 26 219 A K E -A 38 0A 110 12,-2.1 12,-2.8 -2,-0.3 2,-0.4 -0.985 30.8-109.1-145.8 155.4 -19.8 -15.8 2.4 27 220 A I E +A 37 0A 23 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.706 40.0 171.3 -82.2 135.4 -17.7 -12.8 3.4 28 221 A D E -A 36 0A 37 8,-2.6 8,-2.5 -2,-0.4 2,-0.5 -0.904 36.0-108.5-131.9 166.9 -18.8 -9.3 2.2 29 222 A L E -A 35 0A 5 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.873 32.7-159.8 -95.3 131.2 -17.8 -5.7 2.9 30 223 A I E >> -A 34 0A 25 4,-3.2 3,-2.4 -2,-0.5 4,-1.5 -0.942 25.4-108.8-118.0 124.9 -20.4 -3.9 4.9 31 224 A D T 34 S+ 0 0 76 -2,-0.5 217,-0.1 1,-0.3 213,-0.1 -0.203 102.7 1.8 -56.1 121.5 -20.5 -0.0 5.0 32 225 A G T 34 S+ 0 0 12 1,-0.1 -1,-0.3 213,-0.0 216,-0.1 0.439 127.5 65.6 84.1 -4.4 -19.3 1.2 8.4 33 226 A K T <4 S- 0 0 41 -3,-2.4 2,-0.4 1,-0.3 -2,-0.2 0.594 86.7-138.1-118.0 -22.2 -18.5 -2.3 9.8 34 227 A G E < +A 30 0A 5 -4,-1.5 -4,-3.2 305,-0.2 -1,-0.3 -0.784 69.3 4.8 92.3-137.2 -15.7 -3.7 7.7 35 228 A R E S+A 29 0A 4 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.536 70.5 167.7 -77.8 153.7 -16.1 -7.4 6.8 36 229 A G E -A 28 0A 0 -8,-2.5 -8,-2.6 -2,-0.2 2,-0.5 -0.888 33.8-104.9-151.1 178.6 -19.2 -9.3 7.6 37 230 A V E -A 27 0A 0 102,-0.5 102,-3.1 -2,-0.3 2,-0.4 -0.976 25.9-161.5-117.9 129.0 -20.9 -12.6 6.7 38 231 A I E -AB 26 138A 15 -12,-2.8 -12,-2.1 -2,-0.5 2,-0.3 -0.863 23.7-118.1-104.7 138.3 -23.8 -12.9 4.3 39 232 A A E -A 25 0A 1 98,-3.1 97,-3.4 -2,-0.4 -14,-0.3 -0.558 22.6-172.6 -73.1 133.5 -26.1 -16.0 4.2 40 233 A T S S+ 0 0 72 -16,-2.7 2,-0.3 -2,-0.3 -15,-0.2 0.404 72.4 29.8-104.9 -2.3 -26.0 -17.7 0.7 41 234 A K S S- 0 0 88 -17,-0.9 2,-0.2 93,-0.1 95,-0.1 -0.929 96.5 -85.8-143.4 165.5 -28.8 -20.1 1.5 42 235 A Q - 0 0 101 -2,-0.3 2,-0.4 93,-0.1 92,-0.2 -0.538 36.3-160.2 -69.6 139.2 -31.8 -20.1 3.7 43 236 A F B -C 133 0B 5 90,-2.2 90,-2.9 -2,-0.2 2,-0.3 -0.951 12.6-135.8-114.1 142.3 -31.4 -21.1 7.3 44 237 A S > - 0 0 58 -2,-0.4 3,-2.7 88,-0.2 85,-0.3 -0.745 37.6 -81.9 -92.5 151.2 -34.4 -22.3 9.4 45 238 A R T 3 S+ 0 0 175 -2,-0.3 85,-0.2 1,-0.3 87,-0.1 -0.207 119.9 19.4 -47.3 129.6 -35.2 -21.2 12.9 46 239 A G T 3 S+ 0 0 33 83,-2.7 -1,-0.3 1,-0.3 2,-0.1 0.240 91.8 138.2 91.9 -12.8 -33.0 -23.4 15.2 47 240 A D < - 0 0 60 -3,-2.7 82,-2.3 84,-0.1 -1,-0.3 -0.396 62.4-107.2 -65.7 140.9 -30.5 -24.5 12.6 48 241 A F E +D 128 0C 26 80,-0.2 80,-0.2 1,-0.2 -1,-0.1 -0.480 40.3 175.1 -54.3 124.8 -26.8 -24.6 13.3 49 242 A V E - 0 0 4 78,-2.7 2,-0.3 1,-0.3 79,-0.2 0.801 54.1 -40.1 -99.6 -60.5 -25.2 -21.7 11.5 50 243 A V E -D 127 0C 0 77,-1.2 77,-3.0 -28,-0.1 -1,-0.3 -0.983 51.9-105.5-166.2 149.8 -21.6 -21.8 12.5 51 244 A E E -D 126 0C 16 -2,-0.3 2,-1.2 75,-0.2 50,-0.5 -0.664 27.9-125.7 -77.7 146.2 -19.3 -22.3 15.4 52 245 A Y E -D 125 0C 0 73,-2.9 73,-0.5 -2,-0.3 2,-0.4 -0.830 48.6-170.8 -85.4 94.3 -17.6 -19.3 17.1 53 246 A H + 0 0 65 -2,-1.2 2,-0.3 71,-0.1 49,-0.2 -0.802 27.3 100.3-104.3 134.8 -14.3 -21.1 16.5 54 247 A G S S- 0 0 27 -2,-0.4 2,-0.7 40,-0.0 39,-0.2 -0.887 77.1 -32.0-176.9-157.6 -11.0 -20.0 18.0 55 248 A D E -F 92 0D 77 37,-2.4 37,-3.0 -2,-0.3 2,-0.6 -0.756 52.8-142.2 -86.8 118.9 -8.7 -20.8 20.8 56 249 A L E +F 91 0D 76 -2,-0.7 2,-0.3 35,-0.2 35,-0.2 -0.693 36.3 162.9 -79.5 117.6 -10.6 -22.1 23.9 57 250 A I E -F 90 0D 15 33,-2.8 33,-2.4 -2,-0.6 2,-0.1 -0.885 32.8-119.5-132.3 163.1 -8.7 -20.7 26.9 58 251 A E E > -F 89 0D 81 -2,-0.3 4,-2.5 31,-0.2 31,-0.2 -0.372 43.8 -85.0-100.7-176.7 -9.3 -20.1 30.7 59 252 A I H > S+ 0 0 67 29,-0.9 4,-2.3 1,-0.2 5,-0.2 0.842 120.2 52.3 -63.5 -37.8 -9.3 -16.9 32.6 60 253 A T H > S+ 0 0 98 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.945 113.9 43.3 -66.4 -46.9 -5.6 -16.5 33.4 61 254 A D H > S+ 0 0 42 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.915 110.6 56.8 -64.2 -43.0 -4.6 -16.9 29.8 62 255 A A H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.924 107.6 47.9 -53.7 -43.8 -7.4 -14.6 28.7 63 256 A K H X S+ 0 0 134 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.900 110.3 51.8 -63.2 -44.4 -6.2 -11.8 30.9 64 257 A K H X S+ 0 0 114 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.930 111.4 48.2 -55.6 -47.1 -2.6 -12.2 29.7 65 258 A R H X S+ 0 0 48 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.887 108.1 52.3 -66.2 -41.7 -3.8 -12.0 26.1 66 259 A E H X S+ 0 0 43 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.887 105.8 55.1 -59.8 -42.5 -6.0 -8.9 26.6 67 260 A A H < S+ 0 0 59 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.877 112.9 43.8 -58.2 -39.0 -3.1 -6.9 28.2 68 261 A L H >< S+ 0 0 94 -4,-1.4 3,-1.0 1,-0.2 -2,-0.2 0.918 112.5 50.6 -71.8 -47.8 -1.1 -7.7 25.0 69 262 A Y H >< S+ 0 0 43 -4,-2.8 3,-1.9 1,-0.2 6,-0.3 0.851 101.5 61.9 -60.1 -39.1 -3.8 -7.0 22.6 70 263 A A T 3< S+ 0 0 65 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.755 92.0 66.2 -62.1 -24.2 -4.6 -3.6 24.1 71 264 A Q T < S+ 0 0 161 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.491 100.4 58.6 -77.9 -0.4 -1.0 -2.4 23.3 72 265 A D X - 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0 0 47 2,-0.3 210,-0.0 -2,-0.2 -4,-0.0 -0.785 57.8-105.2-136.9-178.0 -8.2 -17.7 10.1 98 291 A N S S+ 0 0 48 -2,-0.2 2,-0.1 210,-0.0 211,-0.1 0.337 81.4 119.2 -94.4 8.5 -10.6 -18.6 7.3 99 292 A R - 0 0 58 1,-0.1 -2,-0.3 -46,-0.1 4,-0.1 -0.457 54.7-152.1 -76.6 148.2 -13.3 -19.4 9.9 100 293 A L S > S+ 0 0 10 1,-0.2 3,-1.9 -2,-0.1 4,-0.3 0.740 77.6 76.9 -98.8 -21.5 -16.4 -17.3 9.5 101 294 A G G > S+ 0 0 0 -50,-0.5 3,-1.6 1,-0.3 -1,-0.2 0.888 93.9 56.9 -57.1 -40.4 -18.0 -17.1 13.0 102 295 A R G 3 S+ 0 0 1 1,-0.3 -1,-0.3 -49,-0.2 -2,-0.1 0.614 102.1 55.8 -67.6 -12.7 -15.3 -14.5 14.0 103 296 A L G < S+ 0 0 1 -3,-1.9 2,-0.4 -4,-0.1 -1,-0.3 0.398 78.3 114.7-100.3 2.1 -16.3 -12.2 11.2 104 297 A I < - 0 0 0 -3,-1.6 36,-0.1 -4,-0.3 -68,-0.1 -0.575 61.1-135.0 -80.9 132.5 -20.0 -11.9 12.1 105 298 A N E -i 140 0E 0 34,-0.7 36,-1.8 -2,-0.4 2,-0.4 -0.170 20.5 -95.1 -82.5 173.8 -21.0 -8.4 13.2 106 299 A H E +i 141 0E 2 34,-0.2 2,-0.3 36,-0.1 36,-0.2 -0.720 41.8 153.5 -95.8 142.9 -23.1 -7.2 16.1 107 300 A S > - 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