==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 05-SEP-11 3TOJ . COMPND 2 MOLECULE: SET1/ASH2 HISTONE METHYLTRANSFERASE COMPLEX SUBUN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.CHEN,F.CAO,B.WAN,Y.DOU,M.LEI . 393 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 152 38.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 2 0.5 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 . 25 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 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 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL BRIDGES PER LADDER . 2 8 5 2 6 2 2 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 . 0 0 1 0 0 2 2 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 1 275 A S 0 0 121 0, 0.0 3,-0.3 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 143.4 17.8 75.5 26.2 2 276 A G > + 0 0 28 1,-0.2 3,-1.7 2,-0.1 4,-0.3 0.343 360.0 105.5 -95.5 5.1 14.3 75.8 24.9 3 277 A D G > S+ 0 0 76 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.854 74.9 54.3 -54.4 -41.9 14.0 79.4 26.1 4 278 A L G 3 S+ 0 0 39 -3,-0.3 206,-0.4 1,-0.2 -1,-0.3 0.681 100.8 62.4 -67.7 -16.9 14.3 80.8 22.6 5 279 A Y G < S+ 0 0 30 -3,-1.7 -1,-0.2 204,-0.1 -2,-0.2 0.471 78.5 112.7 -89.6 -2.6 11.4 78.6 21.3 6 280 A R < - 0 0 76 -3,-1.4 204,-0.4 -4,-0.3 190,-0.1 -0.444 69.4-115.3 -72.9 143.8 8.8 80.2 23.6 7 281 A A - 0 0 18 188,-0.3 188,-3.0 202,-0.2 2,-0.3 -0.302 35.3-174.7 -68.0 156.4 5.9 82.2 22.2 8 282 A C E -AB 194 208A 20 200,-2.3 200,-2.5 186,-0.3 2,-0.3 -0.963 28.4 -95.9-146.6 167.1 5.6 85.9 23.1 9 283 A L E - B 0 207A 15 184,-2.4 183,-3.5 -2,-0.3 2,-0.4 -0.647 37.2-175.6 -84.5 140.9 3.2 88.8 22.5 10 284 A Y E -AB 191 206A 32 196,-2.5 196,-2.5 -2,-0.3 2,-0.4 -0.999 6.0-171.8-134.4 136.5 3.9 91.2 19.6 11 285 A E - 0 0 58 179,-1.9 194,-0.1 -2,-0.4 192,-0.1 -0.971 30.3-107.1-125.0 146.0 2.0 94.4 18.7 12 286 A R - 0 0 141 190,-0.4 2,-0.5 192,-0.4 175,-0.0 -0.386 20.5-133.6 -69.0 143.2 2.5 96.4 15.6 13 287 A V + 0 0 9 158,-0.1 2,-0.2 -2,-0.1 157,-0.2 -0.879 46.6 149.3 -92.6 126.6 4.2 99.8 15.6 14 288 A L - 0 0 7 -2,-0.5 31,-2.7 155,-0.1 32,-0.3 -0.840 56.6 -68.2-143.3 174.2 2.0 102.2 13.6 15 289 A L E S-D 44 0B 2 15,-2.5 29,-0.3 29,-0.3 5,-0.1 -0.512 81.9 -78.5 -62.7 151.0 1.0 105.9 13.3 16 290 A A E - 0 0 4 27,-2.5 -1,-0.1 3,-0.3 29,-0.1 -0.127 27.9-138.0 -64.9 150.9 -1.1 106.4 16.5 17 291 A L E S- 0 0 49 -3,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.953 97.8 -8.1 -66.5 -51.8 -4.7 105.3 16.9 18 292 A H E S+ 0 0 146 1,-0.1 2,-2.1 0, 0.0 -1,-0.1 0.537 109.4 95.3-122.2 -16.7 -5.9 108.5 18.6 19 293 A D E S+ 0 0 55 24,-0.1 24,-1.5 2,-0.0 -3,-0.3 -0.473 71.4 96.1 -82.3 73.0 -2.7 110.5 19.3 20 294 A R E S-D 42 0B 79 -2,-2.1 22,-0.2 22,-0.2 59,-0.1 -0.996 86.0 -92.8-160.0 146.8 -3.0 112.6 16.1 21 295 A A > - 0 0 0 20,-2.2 3,-1.4 -2,-0.3 19,-0.1 -0.557 41.5-135.5 -62.1 126.8 -4.2 116.0 14.7 22 296 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 20,-0.0 0.746 97.4 64.5 -66.2 -20.3 -7.7 115.0 13.6 23 297 A Q T 3 S+ 0 0 66 13,-0.1 2,-0.2 2,-0.1 -2,-0.0 0.700 78.9 97.6 -76.1 -17.8 -7.3 116.8 10.3 24 298 A L S < S- 0 0 7 -3,-1.4 2,-0.7 17,-0.1 11,-0.2 -0.489 74.2-132.8 -70.9 141.6 -4.5 114.6 9.0 25 299 A K E -J 34 0C 90 9,-2.2 9,-2.1 -2,-0.2 2,-0.4 -0.841 25.3-169.1-101.9 109.8 -5.8 111.8 6.7 26 300 A I E -J 33 0C 26 -2,-0.7 7,-0.2 7,-0.2 -2,-0.0 -0.811 19.0-119.0-106.5 136.8 -4.3 108.4 7.6 27 301 A S > - 0 0 37 5,-2.9 3,-1.4 -2,-0.4 -1,-0.1 -0.112 29.1-106.2 -66.2 165.5 -4.6 105.2 5.5 28 302 A D T 3 S+ 0 0 151 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.813 121.2 55.3 -64.0 -29.8 -6.3 102.0 6.7 29 303 A D T 3 S- 0 0 84 1,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.535 108.1-129.0 -82.5 -3.6 -2.9 100.3 7.2 30 304 A R S < S+ 0 0 36 -3,-1.4 -15,-2.5 2,-0.2 -2,-0.1 0.745 85.9 93.8 68.6 27.7 -1.9 103.2 9.5 31 305 A L S S+ 0 0 52 -17,-0.2 137,-2.9 1,-0.1 2,-0.4 0.454 70.6 64.4-126.6 -8.9 1.4 103.8 7.7 32 306 A T E - K 0 167C 35 135,-0.2 -5,-2.9 -17,-0.0 2,-0.3 -0.959 59.1-177.7-120.9 138.8 0.5 106.5 5.1 33 307 A V E -JK 26 166C 0 133,-2.2 133,-2.0 -2,-0.4 2,-0.4 -0.996 12.9-155.9-140.3 141.8 -0.6 110.1 6.0 34 308 A V E -JK 25 165C 35 -9,-2.1 -9,-2.2 -2,-0.3 131,-0.2 -0.954 22.2-124.5-118.1 136.3 -1.7 113.2 3.9 35 309 A G - 0 0 0 129,-2.2 2,-0.3 -2,-0.4 126,-0.1 -0.200 15.0-155.2 -77.4 167.3 -1.5 116.8 5.1 36 310 A E - 0 0 53 124,-0.4 -13,-0.1 2,-0.4 124,-0.1 -0.866 48.4 -60.2-149.8 107.9 -4.3 119.3 5.4 37 311 A K S S+ 0 0 137 -2,-0.3 125,-3.0 124,-0.1 -1,-0.2 -0.262 110.5 26.7 57.7-136.6 -3.8 123.1 5.3 38 312 A G S S- 0 0 41 123,-0.2 -2,-0.4 1,-0.2 122,-0.1 -0.060 106.1 -72.3 -54.7 156.1 -1.6 124.5 8.1 39 313 A Y + 0 0 42 122,-0.1 2,-0.3 120,-0.1 122,-0.2 -0.176 60.5 164.6 -50.3 136.0 1.0 122.3 9.7 40 314 A S E - E 0 160B 0 120,-1.1 120,-1.9 -3,-0.1 2,-0.3 -0.961 19.1-139.1-152.3 165.5 -0.3 119.6 12.0 41 315 A M E - E 0 159B 1 38,-2.7 -20,-2.2 -2,-0.3 2,-0.3 -0.854 13.7-164.6-136.0 152.6 1.3 116.5 13.4 42 316 A V E -DE 20 158B 0 116,-2.4 116,-2.4 -2,-0.3 2,-0.3 -0.999 14.1-149.9-135.5 139.9 1.0 112.8 14.3 43 317 A R E - E 0 157B 11 -24,-1.5 -27,-2.5 -2,-0.3 114,-0.2 -0.686 26.1-105.1 -98.6 158.3 3.1 110.6 16.6 44 318 A A E -D 15 0B 2 112,-2.2 -29,-0.3 -29,-0.3 -1,-0.1 -0.198 32.0-109.4 -68.0 172.9 3.8 106.9 16.3 45 319 A S S S+ 0 0 35 -31,-2.7 2,-0.3 -29,-0.1 -30,-0.1 0.648 100.5 43.3 -78.5 -19.6 2.1 104.4 18.6 46 320 A H - 0 0 25 -32,-0.3 2,-0.3 110,-0.1 -2,-0.2 -0.971 65.2-168.3-132.2 146.4 5.4 103.6 20.4 47 321 A G - 0 0 13 -2,-0.3 2,-0.3 108,-0.2 108,-0.3 -0.870 13.7-131.1-132.0 165.1 8.3 105.8 21.7 48 322 A V B +Q 154 0D 3 106,-2.6 106,-2.9 -2,-0.3 3,-0.1 -0.902 19.8 175.8-124.6 146.7 11.8 105.1 23.1 49 323 A R S S+ 0 0 167 1,-0.3 2,-0.3 -2,-0.3 103,-0.2 0.602 72.7 23.0-119.5 -25.0 13.7 106.3 26.2 50 324 A K S S+ 0 0 119 76,-0.0 -1,-0.3 2,-0.0 2,-0.1 -0.998 95.6 30.2-147.5 148.5 17.1 104.5 25.9 51 325 A G E S-L 124 0C 30 73,-2.0 73,-2.5 -2,-0.3 2,-0.5 -0.429 87.3 -60.6 101.4-177.2 19.2 102.8 23.3 52 326 A A E +L 123 0C 19 71,-0.2 132,-1.8 -2,-0.1 2,-0.3 -0.930 55.0 178.9-112.4 131.5 19.7 103.5 19.6 53 327 A W E -Lm 122 184C 14 69,-2.3 69,-1.9 -2,-0.5 2,-0.3 -0.901 9.6-163.2-136.3 159.1 16.7 103.3 17.2 54 328 A Y E +Lm 121 185C 1 130,-1.6 132,-2.3 -2,-0.3 2,-0.3 -0.989 11.7 163.7-146.1 145.2 15.9 103.8 13.5 55 329 A F E -L 120 0C 0 65,-1.4 65,-2.5 -2,-0.3 2,-0.3 -0.958 21.5-136.1-151.3 166.9 13.0 104.3 11.1 56 330 A E E -LN 119 169C 4 113,-2.5 113,-3.2 -2,-0.3 2,-0.4 -0.938 6.8-162.7-126.0 149.2 12.4 105.4 7.5 57 331 A I E -LN 118 168C 0 61,-2.1 61,-3.1 -2,-0.3 2,-0.5 -0.999 8.2-154.1-128.3 132.7 10.0 107.7 5.8 58 332 A T E -LN 117 167C 46 109,-2.8 109,-2.5 -2,-0.4 2,-1.2 -0.900 16.1-136.4-102.4 129.4 9.3 107.8 2.0 59 333 A V E + N 0 166C 0 57,-2.4 56,-3.4 -2,-0.5 107,-0.2 -0.733 27.0 178.9 -83.7 96.3 8.0 111.0 0.5 60 334 A D E + 0 0 65 -2,-1.2 2,-0.3 105,-0.9 -1,-0.2 0.940 66.2 0.1 -67.0 -49.4 5.4 109.5 -1.8 61 335 A E E + N 0 165C 101 104,-2.1 104,-3.1 -3,-0.2 -1,-0.3 -0.977 55.7 173.5-146.7 131.6 4.1 112.8 -3.2 62 336 A M - 0 0 29 -2,-0.3 52,-0.3 102,-0.2 102,-0.1 -0.698 17.7-167.2-139.5 84.3 5.1 116.5 -2.5 63 337 A P > - 0 0 41 0, 0.0 3,-1.3 0, 0.0 -2,-0.0 -0.135 42.5 -70.7 -62.6 161.2 3.3 118.9 -4.9 64 338 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.228 121.7 25.6 -52.6 143.9 4.4 122.6 -5.2 65 339 A D T 3 S+ 0 0 102 1,-0.3 2,-0.3 -3,-0.1 98,-0.1 0.673 100.4 109.6 72.9 18.6 3.7 124.7 -2.1 66 340 A T < + 0 0 23 -3,-1.3 2,-0.3 -4,-0.1 -1,-0.3 -0.864 41.1 173.4-120.2 162.3 3.7 121.7 0.2 67 341 A A E -F 161 0B 11 94,-1.8 94,-3.1 -2,-0.3 2,-0.3 -0.980 17.6-147.5-160.6 163.0 6.3 120.7 2.9 68 342 A A E -F 160 0B 0 -2,-0.3 26,-2.5 92,-0.2 2,-0.4 -0.983 5.3-162.4-137.6 148.7 7.1 118.4 5.8 69 343 A R E -FG 159 93B 29 90,-2.4 90,-1.4 -2,-0.3 14,-0.4 -0.953 27.5-177.9-129.1 113.7 9.0 118.6 9.0 70 344 A L E +FG 158 92B 0 22,-2.1 22,-2.1 -2,-0.4 2,-0.3 -0.823 24.4 81.0-117.7 149.0 9.9 115.1 10.1 71 345 A G E S-FG 157 91B 0 86,-2.3 86,-2.5 -2,-0.3 2,-0.4 -0.883 70.6 -28.8 165.0-133.0 11.7 113.8 13.2 72 346 A W E -FG 156 90B 0 18,-1.9 18,-2.1 -2,-0.3 2,-0.4 -0.962 44.1-174.8-129.8 142.5 11.1 112.9 16.9 73 347 A S E -FG 155 89B 0 82,-2.5 82,-3.0 -2,-0.4 16,-0.2 -0.998 21.1-133.1-137.8 140.7 8.7 114.3 19.4 74 348 A Q > - 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