==== 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 17-DEC-07 3BO5 . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE SETMAR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.V.LUNIN,H.WU,H.REN,E.DOBROVETSKY,J.WEIGELT,C.H.ARROWSMITH, . 270 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13167.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 49.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 16.7 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 . 3 1.1 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-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 . 1 0.4 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 . 22 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.0 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 1 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 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 PARALLEL BRIDGES PER LADDER . 3 1 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 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 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 11 A T 0 0 199 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.4 6.1 -2.8 7.3 2 12 A E - 0 0 92 1,-0.0 2,-0.8 2,-0.0 21,-0.0 -0.810 360.0-126.4 -87.4 127.0 6.2 -0.1 10.0 3 13 A Q - 0 0 98 -2,-0.5 14,-0.1 1,-0.2 3,-0.1 -0.683 25.7-173.8 -75.4 109.5 8.4 -1.1 13.0 4 14 A L S S+ 0 0 150 -2,-0.8 2,-0.6 1,-0.2 13,-0.2 0.823 70.0 42.7 -73.1 -38.9 6.1 -0.7 16.0 5 15 A D > - 0 0 26 1,-0.1 3,-2.1 11,-0.1 11,-0.2 -0.935 57.9-166.5-121.2 108.2 8.7 -1.4 18.7 6 16 A V T 3 S+ 0 0 4 9,-3.5 -1,-0.1 -2,-0.6 10,-0.1 0.789 93.8 59.1 -62.4 -25.2 12.1 0.1 18.5 7 17 A A T > S- 0 0 0 8,-0.3 3,-2.6 -3,-0.1 -1,-0.3 0.292 105.1-130.9 -86.3 3.9 13.2 -2.3 21.3 8 18 A C T < - 0 0 69 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.0 0.811 64.3 -59.3 56.1 36.3 12.2 -5.3 19.1 9 19 A G T 3 S+ 0 0 61 1,-0.1 -1,-0.3 6,-0.1 -3,-0.1 0.547 112.5 118.0 76.4 3.0 10.2 -7.0 21.9 10 20 A Q < + 0 0 89 -3,-2.6 2,-0.2 3,-0.0 -2,-0.1 0.476 61.6 58.2 -89.9 -2.6 13.3 -7.1 24.1 11 21 A E S S- 0 0 29 2,-0.2 97,-0.1 -4,-0.1 4,-0.0 -0.709 95.6-101.0-118.9 174.6 12.1 -4.8 27.0 12 22 A N S S+ 0 0 96 -2,-0.2 98,-0.1 95,-0.1 96,-0.0 0.776 108.5 26.2 -62.2 -32.9 9.2 -5.1 29.3 13 23 A L S S- 0 0 42 98,-0.2 -2,-0.2 -6,-0.0 96,-0.1 -0.897 91.7-102.5-128.6 153.2 7.2 -2.6 27.3 14 24 A P - 0 0 71 0, 0.0 99,-0.5 0, 0.0 2,-0.5 -0.407 25.0-141.4 -69.5 157.3 7.4 -1.5 23.6 15 25 A V - 0 0 0 97,-0.1 -9,-3.5 -2,-0.1 -8,-0.3 -0.990 20.8-150.4-120.3 117.8 9.1 1.7 22.7 16 26 A G E -a 114 0A 21 97,-1.7 99,-3.3 -2,-0.5 2,-0.4 -0.258 3.2-134.5 -85.0 170.6 7.3 3.6 19.9 17 27 A A E -a 115 0A 24 97,-0.2 99,-0.2 -13,-0.2 4,-0.1 -0.956 23.7-123.2-124.2 149.2 8.8 5.8 17.2 18 28 A W E S+a 116 0A 120 97,-2.1 99,-1.6 -2,-0.4 5,-0.0 -0.985 78.7 41.0-146.9 141.8 7.4 9.2 16.1 19 29 A P S > S- 0 0 49 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.387 94.6-107.0 -79.1 159.9 6.5 10.6 13.7 20 30 A P T 3 S+ 0 0 92 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.218 107.4 23.7 -49.7 136.8 4.5 7.8 12.1 21 31 A G T 3 S+ 0 0 83 1,-0.2 2,-0.4 -4,-0.1 -3,-0.1 0.576 104.4 102.2 78.1 9.1 6.3 6.5 9.1 22 32 A A < + 0 0 36 -3,-1.8 -1,-0.2 -5,-0.1 95,-0.0 -0.979 45.0 177.5-123.6 141.6 9.7 7.7 10.4 23 33 A A - 0 0 61 -2,-0.4 93,-0.0 -3,-0.1 -6,-0.0 -0.997 29.0-110.0-139.3 145.1 12.4 5.5 12.0 24 34 A P - 0 0 14 0, 0.0 3,-0.1 0, 0.0 93,-0.0 -0.307 55.6 -73.3 -63.8 160.5 15.9 6.0 13.3 25 35 A A - 0 0 75 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.238 67.1 -94.3 -48.3 129.6 18.9 4.6 11.6 26 36 A P + 0 0 133 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.135 53.0 162.2 -52.6 139.8 19.1 0.8 12.1 27 37 A F - 0 0 44 -3,-0.1 2,-0.7 157,-0.1 156,-0.2 -0.939 45.1 -94.6-145.9 170.5 21.1 -0.7 15.0 28 38 A Q E -d 183 0B 127 154,-3.1 156,-2.1 -2,-0.3 2,-0.2 -0.797 43.6-136.2 -90.2 115.8 21.1 -4.0 16.8 29 39 A Y E +d 184 0B 17 -2,-0.7 156,-0.2 154,-0.2 113,-0.1 -0.504 28.4 170.2 -73.0 139.4 19.0 -3.8 19.9 30 40 A T - 0 0 15 154,-1.9 111,-0.2 -2,-0.2 156,-0.1 -0.986 27.2-156.2-140.0 136.6 20.1 -5.3 23.2 31 41 A P S S+ 0 0 31 0, 0.0 2,-0.3 0, 0.0 108,-0.1 0.583 82.4 37.3 -79.1 -9.4 18.4 -4.8 26.5 32 42 A D S S- 0 0 72 109,-0.1 109,-0.1 152,-0.1 12,-0.1 -0.930 97.0 -81.0-140.0 160.1 21.7 -5.4 28.3 33 43 A H - 0 0 2 -2,-0.3 2,-0.3 10,-0.1 110,-0.2 -0.225 45.7-162.3 -55.4 149.0 25.4 -4.8 28.0 34 44 A V E -e 143 0B 38 108,-2.2 110,-2.7 149,-0.2 2,-0.2 -0.894 29.0 -88.3-129.5 160.1 27.2 -7.3 25.7 35 45 A V E -e 144 0B 78 -2,-0.3 110,-0.1 108,-0.2 7,-0.1 -0.508 48.6-177.1 -66.2 137.5 30.9 -8.2 25.4 36 46 A G > - 0 0 5 108,-1.6 3,-1.9 -2,-0.2 113,-0.0 -0.802 39.9 -61.8-128.1 171.6 32.8 -5.9 23.0 37 47 A P T 3 S+ 0 0 58 0, 0.0 109,-2.4 0, 0.0 112,-0.2 -0.261 120.7 14.1 -54.1 134.1 36.3 -5.9 21.7 38 48 A G T 3 S+ 0 0 57 1,-0.3 109,-0.2 107,-0.2 2,-0.2 0.325 84.7 139.9 83.6 -8.5 38.9 -5.4 24.5 39 49 A A < - 0 0 27 -3,-1.9 -1,-0.3 105,-0.4 107,-0.1 -0.489 32.2-170.9 -61.1 134.6 36.5 -6.0 27.3 40 50 A D S S+ 0 0 148 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.553 73.2 53.9-103.6 -5.4 38.4 -8.1 29.9 41 51 A I S S- 0 0 66 166,-0.0 -1,-0.2 103,-0.0 103,-0.1 -0.995 82.4-132.7-131.1 123.8 35.3 -8.8 32.0 42 52 A D > - 0 0 69 -2,-0.4 3,-2.0 1,-0.2 167,-0.2 -0.685 15.6-148.6 -78.3 117.2 32.1 -10.4 30.4 43 53 A P T 3 S+ 0 0 2 0, 0.0 164,-0.2 0, 0.0 -1,-0.2 0.630 93.7 57.5 -69.0 -10.1 29.4 -8.1 31.7 44 54 A T T 3 S+ 0 0 91 2,-0.1 2,-0.3 162,-0.1 -2,-0.0 0.562 86.0 98.0 -90.3 -10.6 26.9 -11.1 31.7 45 55 A Q S < S- 0 0 68 -3,-2.0 2,-0.4 1,-0.1 163,-0.2 -0.611 80.4-115.4 -83.0 139.2 29.0 -13.2 34.0 46 56 A I + 0 0 73 -2,-0.3 161,-0.3 1,-0.2 160,-0.1 -0.587 41.8 161.4 -75.1 126.1 28.2 -13.4 37.7 47 57 A T + 0 0 72 159,-3.3 160,-0.2 -2,-0.4 -1,-0.2 0.598 56.8 70.2-107.5 -33.6 31.1 -11.9 39.9 48 58 A F - 0 0 42 158,-1.8 45,-0.3 157,-0.1 -1,-0.1 -0.802 64.4-152.5-105.0 129.3 29.3 -11.2 43.2 49 59 A P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.650 40.5-137.8 -77.4 -10.2 28.1 -14.0 45.4 50 60 A G - 0 0 22 155,-0.1 2,-0.2 44,-0.1 40,-0.1 -0.240 27.0 -51.0 90.1-176.5 25.2 -12.0 46.9 51 61 A C - 0 0 5 2,-0.1 44,-0.7 40,-0.1 45,-0.1 -0.473 36.8-128.6 -95.8 170.9 23.8 -11.6 50.4 52 62 A I + 0 0 141 10,-0.3 2,-0.1 -2,-0.2 11,-0.1 0.382 61.9 127.4-101.4 10.9 22.8 -14.3 52.8 53 63 A C + 0 0 12 1,-0.2 42,-0.4 2,-0.1 43,-0.1 -0.389 13.0 129.2 -74.0 128.0 19.4 -13.0 53.6 54 64 A V + 0 0 79 -2,-0.1 -1,-0.2 3,-0.1 43,-0.1 0.373 66.7 52.4-141.5 -31.4 16.7 -15.6 53.2 55 65 A K S S+ 0 0 194 2,-0.1 -2,-0.1 41,-0.1 41,-0.0 0.743 118.9 17.1 -83.5 -26.3 14.6 -15.7 56.3 56 66 A T S S- 0 0 92 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 -0.934 97.4 -74.6-140.3 163.6 13.8 -12.0 56.5 57 67 A P - 0 0 96 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 -0.096 55.0 -92.5 -61.0 159.1 14.0 -9.1 54.1 58 68 A C + 0 0 10 -5,-0.1 43,-0.2 -4,-0.1 32,-0.0 -0.558 58.3 165.0 -72.4 121.5 17.2 -7.5 53.1 59 69 A L >> - 0 0 77 -2,-0.5 4,-1.8 -3,-0.1 3,-1.8 -0.969 44.2 -86.5-137.6 152.1 17.8 -4.6 55.4 60 70 A P T 34 S+ 0 0 58 0, 0.0 7,-0.1 0, 0.0 4,-0.1 -0.264 113.1 30.5 -55.1 137.5 20.8 -2.4 56.2 61 71 A G T 34 S+ 0 0 82 2,-0.4 6,-0.1 5,-0.4 3,-0.1 -0.145 126.9 41.9 106.3 -39.8 23.0 -4.0 58.9 62 72 A T T <4 S+ 0 0 95 -3,-1.8 2,-0.6 1,-0.1 -10,-0.3 0.511 98.5 76.8-119.0 -12.0 22.2 -7.6 58.0 63 73 A C >< - 0 0 4 -4,-1.8 3,-2.0 3,-0.2 -2,-0.4 -0.891 61.3-156.9-108.9 116.0 22.3 -7.5 54.2 64 74 A S G > S+ 0 0 39 -2,-0.6 3,-0.5 1,-0.3 -1,-0.1 0.653 95.7 61.9 -68.8 -13.0 25.8 -7.5 52.6 65 75 A C G 3 S+ 0 0 16 1,-0.2 23,-0.5 -6,-0.1 -1,-0.3 0.576 102.6 52.0 -77.6 -12.4 24.2 -5.9 49.5 66 76 A L G X + 0 0 5 -3,-2.0 3,-1.5 -7,-0.2 -5,-0.4 -0.296 61.5 138.6-119.8 43.5 23.1 -2.9 51.6 67 77 A R T < S+ 0 0 188 -3,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.599 78.2 43.3 -69.8 -10.1 26.3 -1.9 53.3 68 78 A H T 3 S- 0 0 100 1,-0.6 -1,-0.3 -3,-0.1 17,-0.1 -0.130 123.3 -89.0-126.9 38.1 25.6 1.8 52.7 69 79 A G S < S- 0 0 26 -3,-1.5 -1,-0.6 -10,-0.0 2,-0.1 -0.214 73.2 -31.9 86.7 179.7 21.9 1.9 53.6 70 80 A E - 0 0 52 1,-0.2 3,-0.1 -3,-0.1 -4,-0.1 -0.475 45.1-159.6 -72.4 141.5 19.0 1.3 51.4 71 81 A N S S+ 0 0 21 1,-0.1 8,-2.8 -2,-0.1 2,-0.3 0.800 74.6 31.3 -84.9 -32.2 19.4 2.3 47.8 72 82 A Y B S-I 78 0C 2 6,-0.3 6,-0.2 29,-0.1 -1,-0.1 -0.893 72.5-128.9-129.5 153.5 15.7 2.5 47.1 73 83 A D > - 0 0 41 4,-2.4 3,-1.9 -2,-0.3 -2,-0.1 -0.206 46.3 -87.0 -88.8-176.1 12.5 3.3 48.8 74 84 A D T 3 S+ 0 0 107 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.686 128.7 55.5 -70.3 -15.5 9.4 1.2 48.8 75 85 A N T 3 S- 0 0 111 2,-0.1 -1,-0.3 26,-0.0 3,-0.1 0.222 121.1-107.5 -96.3 13.7 8.2 2.9 45.6 76 86 A S S < S+ 0 0 47 -3,-1.9 60,-0.5 1,-0.3 2,-0.3 0.626 71.9 147.3 68.7 18.8 11.4 1.8 43.9 77 87 A C - 0 0 13 58,-0.1 -4,-2.4 1,-0.1 2,-0.4 -0.644 57.3-108.9 -87.0 143.2 12.7 5.4 43.9 78 88 A L B -I 72 0C 37 56,-2.7 -6,-0.3 -2,-0.3 -7,-0.1 -0.525 38.6-129.9 -66.8 121.9 16.4 6.1 44.3 79 89 A R 0 0 108 -8,-2.8 -1,-0.1 -2,-0.4 55,-0.0 -0.367 360.0 360.0 -74.1 153.1 16.9 7.5 47.7 80 90 A D 0 0 155 -2,-0.1 -1,-0.2 -8,-0.0 -8,-0.0 -0.530 360.0 360.0 108.2 360.0 18.9 10.8 48.0 81 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 82 96 A K 0 0 197 0, 0.0 157,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -21.0 33.0 13.9 49.1 83 97 A Y - 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