==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-AUG-12 4GND . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE NSD3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.LI,C.HE,J.WU,Y.SHI . 205 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 39.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 3.9 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 . 1 0.5 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 . 9 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 6 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 ANTIPARALLEL BRIDGES PER LADDER . 5 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 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 1316 A P 0 0 173 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.0 0.5 17.3 -2.6 2 1317 A K + 0 0 178 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.664 360.0 167.3 -82.4 134.6 -2.5 17.6 -0.2 3 1318 A Q - 0 0 96 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.982 36.6-132.0-140.4 153.5 -6.0 17.6 -1.6 4 1319 A M S S+ 0 0 122 -2,-0.3 2,-0.3 2,-0.1 -1,-0.0 0.703 83.8 53.9 -81.2 -18.0 -9.3 17.2 0.2 5 1320 A H S S- 0 0 36 1,-0.1 23,-0.2 15,-0.0 15,-0.0 -0.870 85.8-101.8-119.9 154.6 -10.9 14.5 -2.1 6 1321 A E - 0 0 74 21,-2.8 4,-0.1 -2,-0.3 -2,-0.1 -0.248 23.5-133.3 -61.4 153.5 -9.9 11.1 -3.4 7 1322 A D S S+ 0 0 96 2,-0.1 9,-0.4 8,-0.0 2,-0.3 0.287 82.5 61.8 -92.2 4.3 -8.7 10.8 -7.0 8 1323 A Y S S- 0 0 141 7,-0.2 21,-0.5 21,-0.1 2,-0.3 -0.926 91.7 -94.3-136.0 154.2 -10.9 7.9 -7.9 9 1324 A C > - 0 0 3 5,-3.4 4,-2.7 -2,-0.3 21,-0.2 -0.560 23.1-148.5 -71.7 126.9 -14.6 7.1 -8.1 10 1325 A F T 4 S+ 0 0 15 19,-2.2 -1,-0.1 -2,-0.3 20,-0.1 0.692 97.3 52.6 -68.8 -19.7 -15.9 5.5 -4.9 11 1326 A Q T 4 S+ 0 0 76 18,-0.3 -1,-0.2 55,-0.1 19,-0.1 0.925 129.7 8.4 -80.2 -45.8 -18.4 3.6 -7.0 12 1327 A C T 4 S- 0 0 59 2,-0.2 -2,-0.2 54,-0.0 3,-0.1 0.458 90.3-121.6-121.8 -5.1 -16.1 1.9 -9.5 13 1328 A G S < S+ 0 0 47 -4,-2.7 2,-0.2 1,-0.3 -3,-0.1 0.335 72.6 116.2 84.2 -7.5 -12.5 2.6 -8.4 14 1329 A D - 0 0 107 -6,-0.1 -5,-3.4 1,-0.1 -1,-0.3 -0.590 53.6-136.6 -97.5 158.3 -11.4 4.4 -11.6 15 1330 A G + 0 0 28 -7,-0.3 2,-0.4 -2,-0.2 -7,-0.2 -0.050 50.8 91.5 -99.1-160.9 -10.3 8.0 -12.0 16 1331 A G S S+ 0 0 71 -9,-0.4 2,-0.4 -2,-0.1 0, 0.0 -0.905 85.8 10.1 108.5-141.2 -11.0 10.8 -14.5 17 1332 A E S S+ 0 0 134 -2,-0.4 15,-0.4 -8,-0.0 2,-0.3 -0.641 73.9 175.4 -84.6 127.6 -13.8 13.4 -14.2 18 1333 A L - 0 0 42 -2,-0.4 2,-0.5 13,-0.2 13,-0.2 -0.898 33.5-133.0-131.6 150.0 -15.5 13.3 -10.8 19 1334 A V E -A 30 0A 17 11,-3.1 11,-2.0 -2,-0.3 2,-0.4 -0.929 33.2-139.1 -96.3 132.4 -18.2 15.2 -8.8 20 1335 A M E -A 29 0A 104 -2,-0.5 25,-0.2 9,-0.2 9,-0.2 -0.763 15.2-113.5 -99.8 135.1 -16.9 15.9 -5.3 21 1336 A C - 0 0 2 7,-2.7 25,-0.2 -2,-0.4 5,-0.1 -0.430 17.4-158.7 -64.3 131.5 -19.0 15.5 -2.1 22 1337 A D + 0 0 89 23,-3.4 24,-0.2 -2,-0.1 2,-0.2 0.403 54.1 118.4 -93.3 0.8 -19.7 18.9 -0.4 23 1338 A K S > S- 0 0 92 22,-0.3 3,-2.4 1,-0.1 -2,-0.0 -0.487 84.1 -84.7 -67.4 136.6 -20.5 17.3 3.0 24 1339 A K T 3 S- 0 0 168 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.162 108.2 -6.9 -45.6 119.3 -18.0 18.4 5.7 25 1340 A D T 3 S+ 0 0 120 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.1 0.627 92.0 140.7 64.3 16.4 -14.9 16.2 5.7 26 1341 A C < - 0 0 9 -3,-2.4 -1,-0.2 -5,-0.1 -5,-0.0 -0.828 31.0-173.0 -87.3 121.5 -16.2 13.8 3.1 27 1342 A P + 0 0 42 0, 0.0 -21,-2.8 0, 0.0 -1,-0.1 0.428 43.1 123.1 -88.9 -0.9 -13.4 12.9 0.7 28 1343 A K + 0 0 18 -23,-0.2 -7,-2.7 -8,-0.1 2,-0.3 -0.349 33.3 175.6 -75.9 145.0 -15.6 10.9 -1.7 29 1344 A A E -A 20 0A 0 -21,-0.5 -19,-2.2 -9,-0.2 2,-0.3 -0.961 7.9-163.0-144.3 151.4 -15.9 11.7 -5.5 30 1345 A Y E -A 19 0A 0 -11,-2.0 -11,-3.1 -2,-0.3 2,-0.2 -0.986 26.1-107.5-143.9 145.6 -17.9 10.0 -8.3 31 1346 A H - 0 0 35 -2,-0.3 4,-0.4 -13,-0.2 6,-0.2 -0.502 35.1-125.4 -63.4 141.1 -18.1 9.7 -12.0 32 1347 A L S > >S+ 0 0 25 -15,-0.4 5,-2.7 1,-0.2 3,-1.8 0.947 110.9 48.5 -53.7 -54.1 -21.3 11.4 -13.2 33 1348 A L G > 5S+ 0 0 145 1,-0.3 3,-1.6 3,-0.2 -1,-0.2 0.810 100.0 67.5 -57.8 -32.6 -22.5 8.3 -15.1 34 1349 A C G 3 5S+ 0 0 44 1,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.633 111.4 33.2 -67.4 -12.6 -21.8 6.1 -12.0 35 1350 A L G < 5S- 0 0 42 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.111 115.9-108.3-125.1 17.3 -24.6 7.9 -10.1 36 1351 A N T < 5 + 0 0 149 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.716 65.4 158.4 57.0 24.6 -26.9 8.5 -13.2 37 1352 A L < - 0 0 46 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.605 30.1-163.5 -80.7 138.4 -26.0 12.2 -13.0 38 1353 A T + 0 0 129 -2,-0.3 -1,-0.1 1,-0.3 -5,-0.1 0.526 68.7 6.0-102.0 -7.8 -26.6 13.9 -16.2 39 1354 A Q S S- 0 0 134 -7,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.948 94.3 -74.2-169.8 152.5 -24.5 17.0 -15.6 40 1355 A P - 0 0 74 0, 0.0 -21,-0.0 0, 0.0 -22,-0.0 -0.408 56.3-123.1 -59.4 120.2 -22.2 18.5 -13.0 41 1356 A P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 4,-0.1 -0.343 21.8-142.8 -64.1 146.4 -24.4 19.5 -10.0 42 1357 A Y + 0 0 221 2,-0.1 0, 0.0 -2,-0.0 0, 0.0 -0.728 60.5 14.8-104.8 161.6 -24.2 23.1 -9.0 43 1358 A G S S- 0 0 61 -2,-0.3 2,-0.7 2,-0.1 -21,-0.0 -0.178 117.5 -9.3 71.2-166.0 -24.4 24.3 -5.4 44 1359 A K - 0 0 155 -22,-0.0 2,-0.6 -23,-0.0 -2,-0.1 -0.511 68.1-176.0 -72.5 107.8 -24.0 22.1 -2.3 45 1360 A W - 0 0 42 -2,-0.7 -23,-3.4 -25,-0.2 2,-0.4 -0.929 5.6-166.9-110.7 116.9 -24.0 18.5 -3.5 46 1361 A E - 0 0 76 -2,-0.6 -25,-0.1 -25,-0.2 -26,-0.0 -0.847 20.4-123.7-102.0 138.5 -23.8 15.7 -0.8 47 1362 A C > - 0 0 3 -2,-0.4 3,-1.6 -19,-0.1 4,-0.2 -0.274 24.8-103.5 -82.5 163.5 -23.1 12.1 -1.9 48 1363 A P G > S+ 0 0 33 0, 0.0 3,-1.1 0, 0.0 21,-0.1 0.604 106.7 82.7 -64.2 -13.7 -25.1 8.9 -1.2 49 1364 A W G 3 S+ 0 0 41 1,-0.2 14,-0.1 19,-0.1 4,-0.1 0.830 89.3 53.9 -54.9 -33.2 -22.8 7.8 1.6 50 1365 A H G < S+ 0 0 35 -3,-1.6 9,-2.8 8,-0.1 2,-0.4 0.574 99.0 69.1 -85.7 -12.7 -24.7 10.1 3.9 51 1366 A Q B < S-B 58 0B 76 -3,-1.1 7,-0.2 7,-0.3 18,-0.2 -0.906 88.7-111.5-110.7 137.4 -28.2 8.7 3.3 52 1367 A C - 0 0 0 5,-3.3 18,-0.2 -2,-0.4 -2,-0.1 -0.404 19.1-146.3 -63.7 135.1 -29.4 5.2 4.3 53 1368 A D S S+ 0 0 66 16,-2.3 -1,-0.1 1,-0.2 17,-0.1 0.797 95.2 53.1 -78.7 -28.2 -29.9 3.0 1.3 54 1369 A E S S- 0 0 132 15,-0.4 -1,-0.2 3,-0.0 16,-0.1 0.970 129.3 -2.7 -68.4 -57.9 -32.8 1.1 2.9 55 1370 A C S S- 0 0 45 2,-0.1 -4,-0.0 3,-0.0 0, 0.0 0.056 83.9 -98.9-107.9-135.0 -34.8 4.2 3.7 56 1371 A S S S+ 0 0 102 2,-0.1 3,-0.1 -2,-0.1 -3,-0.1 0.467 77.8 113.9-132.5 -10.0 -34.1 7.9 3.3 57 1372 A S S S- 0 0 55 1,-0.2 -5,-3.3 -6,-0.1 2,-0.2 -0.044 79.7 -75.0 -60.1 166.7 -32.9 8.8 6.8 58 1373 A A B -B 51 0B 73 -7,-0.2 14,-0.3 1,-0.1 -7,-0.3 -0.467 49.9-113.9 -75.6 134.3 -29.3 9.9 7.5 59 1374 A A + 0 0 12 -9,-2.8 12,-0.3 -2,-0.2 3,-0.1 -0.361 33.6 172.5 -66.3 140.9 -26.6 7.2 7.5 60 1375 A V S S+ 0 0 74 10,-3.0 2,-0.3 1,-0.3 11,-0.2 0.450 70.2 47.2-125.1 -12.2 -24.8 6.4 10.8 61 1376 A S E S-C 70 0C 27 9,-1.6 9,-2.3 2,-0.0 2,-0.4 -0.984 75.6-153.6-131.1 145.3 -22.8 3.3 9.7 62 1377 A F E -C 69 0C 71 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.951 20.6-130.5-133.0 133.2 -20.8 3.2 6.5 63 1378 A C - 0 0 0 5,-2.2 26,-0.2 -2,-0.4 16,-0.0 -0.680 22.2-151.1 -70.9 126.8 -19.5 0.7 4.0 64 1379 A E S S+ 0 0 81 24,-2.1 -1,-0.1 -2,-0.4 25,-0.1 0.429 90.4 46.4 -81.8 0.9 -15.9 1.6 3.6 65 1380 A F S S+ 0 0 32 1,-0.3 -1,-0.2 23,-0.2 24,-0.1 0.663 121.3 8.5-118.1 -25.1 -15.8 0.3 0.0 66 1381 A C S S- 0 0 5 2,-0.2 -1,-0.3 -54,-0.0 -3,-0.2 -0.896 86.4 -89.5-150.8 172.5 -18.9 1.7 -1.7 67 1382 A P S S+ 0 0 4 0, 0.0 -16,-0.2 0, 0.0 2,-0.1 0.345 78.3 123.0 -79.7 9.3 -21.6 4.3 -0.8 68 1383 A H + 0 0 43 -16,-0.1 -5,-2.2 -6,-0.1 2,-0.3 -0.468 35.6 158.5 -63.9 141.0 -24.1 1.9 0.9 69 1384 A S E -C 62 0C 0 -18,-0.2 -16,-2.3 -7,-0.2 -15,-0.4 -0.965 27.2-133.9-163.5 164.0 -24.7 3.1 4.4 70 1385 A F E -C 61 0C 30 -9,-2.3 -10,-3.0 -2,-0.3 -9,-1.6 -0.982 4.7-137.8-140.8 136.7 -27.4 2.6 7.1 71 1386 A C > - 0 0 2 -2,-0.4 3,-1.2 -12,-0.3 4,-0.3 -0.109 52.7 -78.2 -75.1-178.4 -29.4 4.7 9.6 72 1387 A K G > S+ 0 0 126 -14,-0.3 3,-1.1 1,-0.3 4,-0.3 0.888 129.0 51.2 -45.8 -51.3 -30.1 3.6 13.2 73 1388 A D G 3 S+ 0 0 118 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.640 114.6 40.6 -71.1 -18.0 -32.8 1.2 12.2 74 1389 A H G < S+ 0 0 61 -3,-1.2 -1,-0.3 1,-0.1 -2,-0.2 0.113 80.1 99.0-123.5 21.7 -30.9 -0.7 9.6 75 1390 A E X> + 0 0 80 -3,-1.1 3,-2.0 -4,-0.3 4,-0.8 0.884 58.5 100.0 -70.0 -41.3 -27.3 -1.1 11.1 76 1391 A K T 34 S- 0 0 171 -4,-0.3 -3,-0.0 1,-0.3 -4,-0.0 -0.261 101.5 -5.9 -58.8 120.1 -27.9 -4.7 12.3 77 1392 A G T 34 S+ 0 0 88 2,-0.2 -1,-0.3 -2,-0.1 3,-0.1 0.737 108.9 103.3 66.1 26.0 -26.5 -7.3 9.9 78 1393 A A T <4 S+ 0 0 15 -3,-2.0 2,-0.4 1,-0.3 13,-0.4 0.824 76.6 35.5-101.6 -45.4 -25.5 -4.6 7.4 79 1394 A L < + 0 0 29 -4,-0.8 -1,-0.3 11,-0.1 -2,-0.2 -0.939 60.0 175.3-117.5 133.6 -21.7 -4.2 7.9 80 1395 A V E -D 89 0D 69 9,-1.7 9,-2.8 -2,-0.4 2,-0.1 -0.938 40.9 -93.9-125.5 152.3 -19.1 -6.9 8.8 81 1396 A P E -D 88 0D 87 0, 0.0 7,-0.2 0, 0.0 6,-0.2 -0.418 42.3-146.2 -61.7 140.2 -15.3 -6.6 9.1 82 1397 A S > - 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