==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-MAY-11 3S7D . COMPND 2 MOLECULE: N-LYSINE METHYLTRANSFERASE SMYD2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.D.FERGUSON . 435 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 15 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 41.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 2 1 0 1 0 0 0 1 2 0 1 2 2 0 3 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 4 1 0 2 2 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 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 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 5 A G 0 0 78 0, 0.0 2,-0.4 0, 0.0 123,-0.1 0.000 360.0 360.0 360.0-150.5 -5.5 -45.4 -4.5 2 6 A L > - 0 0 29 3,-0.3 3,-1.8 121,-0.1 28,-0.0 -0.988 360.0-108.6-122.3 124.0 -8.2 -42.7 -5.6 3 7 A G T 3 S+ 0 0 70 -2,-0.4 3,-0.1 1,-0.3 18,-0.1 -0.139 100.9 11.9 -51.2 133.7 -9.5 -40.0 -3.2 4 8 A G T 3 S+ 0 0 18 1,-0.2 16,-2.8 16,-0.1 17,-0.8 0.468 120.8 73.9 75.5 4.4 -13.1 -40.5 -2.0 5 9 A L E < -A 19 0A 9 -3,-1.8 -3,-0.3 14,-0.3 2,-0.3 -0.904 55.8-170.4-139.2 166.8 -13.2 -44.1 -3.4 6 10 A E E -A 18 0A 64 12,-1.9 12,-3.1 -2,-0.3 2,-0.2 -0.979 27.6-112.8-159.0 152.6 -11.9 -47.6 -2.6 7 11 A R E +A 17 0A 75 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.587 46.4 163.3 -78.4 142.7 -11.6 -51.1 -4.0 8 12 A F E -A 16 0A 30 8,-2.0 8,-2.9 -2,-0.2 2,-0.7 -0.946 45.6 -90.9-151.7 171.5 -13.7 -53.7 -2.1 9 13 A C E -A 15 0A 105 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.837 37.0-156.3 -92.9 109.8 -15.1 -57.2 -2.4 10 14 A S > - 0 0 6 4,-2.7 3,-2.7 -2,-0.7 4,-0.4 -0.854 27.8-113.5 -89.5 112.2 -18.5 -56.9 -3.9 11 15 A P T 3 S- 0 0 113 0, 0.0 4,-0.0 0, 0.0 -1,-0.0 -0.303 98.9 -0.2 -53.7 120.5 -20.5 -60.1 -2.9 12 16 A G T 3 S+ 0 0 77 -2,-0.1 -3,-0.0 1,-0.1 0, 0.0 0.530 126.7 72.9 78.6 5.7 -21.2 -62.1 -6.0 13 17 A K S < S- 0 0 60 -3,-2.7 2,-0.1 1,-0.4 -3,-0.1 0.109 89.9-135.9-137.2 21.2 -19.4 -59.6 -8.2 14 18 A G - 0 0 41 -4,-0.4 -4,-2.7 423,-0.2 -1,-0.4 -0.352 69.9 -0.4 59.4-127.4 -15.7 -60.2 -7.3 15 19 A R E S+A 9 0A 49 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.665 77.0 167.1 -92.8 146.5 -13.8 -56.9 -6.8 16 20 A G E -A 8 0A 0 -8,-2.9 -8,-2.0 -2,-0.3 2,-0.5 -0.860 36.2 -97.0-145.8-178.0 -15.5 -53.6 -7.2 17 21 A L E -A 7 0A 2 215,-0.5 215,-3.2 -2,-0.3 2,-0.4 -0.937 34.7-169.2-112.5 127.6 -15.4 -49.8 -6.6 18 22 A R E -AB 6 231A 82 -12,-3.1 -12,-1.9 -2,-0.5 213,-0.2 -0.936 20.1-123.1-120.2 139.8 -17.1 -48.2 -3.6 19 23 A A E -A 5 0A 0 211,-2.7 210,-3.1 -2,-0.4 -14,-0.3 -0.546 20.7-179.5 -78.7 140.3 -17.8 -44.5 -2.7 20 24 A L S S+ 0 0 88 -16,-2.8 -15,-0.2 208,-0.2 -1,-0.1 0.268 75.4 35.2-117.9 2.6 -16.4 -43.1 0.6 21 25 A Q S S- 0 0 84 -17,-0.8 -1,-0.1 206,-0.1 2,-0.1 -0.956 97.0 -88.4-150.4 155.7 -17.9 -39.6 -0.1 22 26 A P - 0 0 68 0, 0.0 2,-0.4 0, 0.0 205,-0.2 -0.442 34.8-162.4 -71.4 149.1 -21.1 -38.3 -1.8 23 27 A F B -C 226 0B 6 203,-2.6 203,-2.6 -2,-0.1 2,-0.2 -1.000 7.0-149.7-129.6 130.2 -21.1 -37.6 -5.5 24 28 A Q > - 0 0 83 -2,-0.4 3,-2.5 201,-0.2 198,-0.4 -0.625 41.5 -73.0 -97.0 159.2 -23.7 -35.4 -7.2 25 29 A V T 3 S+ 0 0 60 1,-0.3 198,-0.2 -2,-0.2 -1,-0.1 -0.272 123.3 18.2 -49.2 127.1 -25.1 -35.8 -10.7 26 30 A G T 3 S+ 0 0 23 196,-3.5 -1,-0.3 1,-0.3 2,-0.2 0.296 90.7 136.1 90.3 -8.3 -22.3 -34.5 -13.1 27 31 A D < - 0 0 65 -3,-2.5 195,-2.4 1,-0.1 2,-0.6 -0.535 58.2-121.7 -72.9 143.0 -19.4 -34.8 -10.6 28 32 A L E -D 221 0C 78 193,-0.2 193,-0.2 -2,-0.2 3,-0.1 -0.732 25.1-174.7 -82.1 116.3 -16.1 -36.3 -11.8 29 33 A L E - 0 0 12 191,-3.2 2,-0.3 -2,-0.6 -1,-0.2 0.929 63.8 -36.7 -77.7 -48.3 -15.3 -39.3 -9.6 30 34 A F E -D 220 0C 13 190,-0.8 190,-2.4 -28,-0.0 -1,-0.4 -0.968 48.8-126.7-168.4 166.6 -11.9 -39.9 -11.2 31 35 A S E -D 219 0C 43 -2,-0.3 188,-0.2 188,-0.2 186,-0.0 -0.896 17.6-161.7-119.7 148.0 -9.8 -39.8 -14.4 32 36 A C E -D 218 0C 1 186,-2.8 186,-2.5 -2,-0.3 89,-0.1 -0.940 12.8-140.2-137.8 112.9 -7.7 -42.7 -15.7 33 37 A P E -D 217 0C 55 0, 0.0 184,-0.2 0, 0.0 2,-0.1 -0.437 41.3 -93.4 -69.8 144.4 -4.9 -42.2 -18.3 34 38 A A - 0 0 18 182,-0.7 161,-0.2 1,-0.2 3,-0.2 -0.407 28.0-159.7 -60.2 130.8 -4.9 -45.0 -20.9 35 39 A Y S S- 0 0 14 159,-3.2 2,-0.3 1,-0.4 -1,-0.2 0.895 83.1 -6.1 -73.9 -46.1 -2.5 -47.8 -19.9 36 40 A A E S+F 194 0D 2 158,-0.7 158,-2.8 -3,-0.1 -1,-0.4 -0.957 78.1 170.7-146.3 148.2 -2.3 -49.0 -23.6 37 41 A Y E -F 193 0D 32 -2,-0.3 2,-0.4 156,-0.3 156,-0.2 -0.982 16.7-159.1-159.9 155.5 -4.3 -47.7 -26.6 38 42 A V E -F 192 0D 0 154,-2.5 154,-1.6 -2,-0.3 2,-0.4 -0.996 21.0-128.7-143.2 132.3 -4.6 -47.9 -30.3 39 43 A L E -F 191 0D 0 -2,-0.4 152,-0.3 152,-0.2 5,-0.1 -0.689 40.7-108.7 -78.4 131.3 -6.2 -45.6 -32.9 40 44 A T > - 0 0 18 150,-3.0 3,-1.6 -2,-0.4 4,-0.4 -0.298 23.3-118.7 -58.9 143.0 -8.5 -47.6 -35.2 41 45 A V G > S+ 0 0 61 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.887 112.2 56.5 -49.5 -47.5 -7.2 -48.0 -38.8 42 46 A N G 3 S+ 0 0 141 1,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.596 103.8 54.5 -65.8 -11.6 -10.2 -46.2 -40.3 43 47 A E G X> S+ 0 0 31 -3,-1.6 3,-1.9 147,-0.2 4,-1.4 0.429 75.9 122.7-101.7 -0.8 -9.5 -43.1 -38.2 44 48 A R B <4 S+i 47 0E 35 -3,-1.7 4,-0.1 -4,-0.4 23,-0.1 -0.413 78.2 24.7 -63.6 131.9 -5.9 -42.6 -39.3 45 49 A G T 34 S+ 0 0 27 2,-0.6 13,-0.4 14,-0.1 -1,-0.3 0.039 117.1 66.7 97.7 -21.7 -5.4 -39.1 -40.8 46 50 A N T <4 S+ 0 0 78 -3,-1.9 9,-1.3 1,-0.2 2,-0.3 0.764 105.6 30.3 -97.0 -34.2 -8.4 -37.8 -38.8 47 51 A H B < S-iJ 44 54E 3 -4,-1.4 -2,-0.6 7,-0.2 21,-0.3 -0.935 89.0-101.5-129.5 148.4 -7.0 -38.1 -35.3 48 52 A C > - 0 0 0 5,-2.1 4,-2.1 -2,-0.3 21,-0.2 -0.555 25.9-138.0 -69.6 131.8 -3.5 -37.9 -33.9 49 53 A E T 4 S+ 0 0 2 19,-2.7 -1,-0.1 -2,-0.3 20,-0.1 0.850 99.1 41.8 -55.8 -43.3 -2.1 -41.4 -33.2 50 54 A Y T 4 S+ 0 0 79 18,-0.2 -1,-0.2 1,-0.1 166,-0.1 0.916 133.0 12.6 -77.5 -50.7 -0.5 -40.2 -29.8 51 55 A C T 4 S- 0 0 33 2,-0.1 165,-0.3 164,-0.1 166,-0.2 0.457 90.0-125.9-111.8 -3.2 -3.1 -37.9 -28.2 52 56 A F < + 0 0 7 -4,-2.1 163,-0.2 1,-0.2 2,-0.2 0.570 48.5 163.5 66.7 15.2 -6.3 -38.6 -30.3 53 57 A T - 0 0 65 -6,-0.1 -5,-2.1 161,-0.1 2,-0.6 -0.457 36.4-135.7 -64.5 127.5 -6.8 -34.9 -31.1 54 58 A R B +J 47 0E 83 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.836 48.2 139.3 -89.4 114.4 -9.2 -34.6 -34.1 55 59 A K - 0 0 90 -9,-1.3 3,-0.4 -2,-0.6 2,-0.2 -0.982 51.6-112.6-154.7 158.9 -7.6 -31.9 -36.3 56 60 A E S S+ 0 0 175 -2,-0.3 -10,-0.1 1,-0.2 -11,-0.0 -0.597 95.2 35.2 -87.2 156.6 -6.9 -30.9 -39.9 57 61 A G S S+ 0 0 69 -2,-0.2 -1,-0.2 1,-0.2 2,-0.2 0.816 73.5 173.8 66.8 36.9 -3.3 -30.8 -41.1 58 62 A L - 0 0 20 -3,-0.4 2,-0.4 -13,-0.4 12,-0.2 -0.530 35.6-112.7 -73.2 139.7 -1.9 -33.7 -39.1 59 63 A S E -K 69 0F 57 10,-3.2 10,-2.6 -2,-0.2 2,-0.3 -0.668 27.4-132.8 -78.8 130.0 1.7 -34.6 -40.0 60 64 A K E -K 68 0F 113 -2,-0.4 2,-0.3 8,-0.2 8,-0.2 -0.602 23.1-108.5 -83.4 136.1 2.2 -38.1 -41.7 61 65 A C > - 0 0 3 6,-3.1 4,-1.7 -2,-0.3 6,-0.2 -0.537 28.0-141.3 -64.7 124.5 5.0 -40.5 -40.5 62 66 A G T 4 S+ 0 0 54 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.713 90.9 47.1 -62.6 -28.2 7.6 -40.4 -43.3 63 67 A R T 4 S+ 0 0 145 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.956 128.5 16.1 -81.5 -57.2 8.5 -44.1 -43.2 64 68 A C T 4 S- 0 0 7 3,-0.1 -2,-0.2 26,-0.0 -1,-0.1 0.713 80.5-149.5 -89.3 -28.1 5.1 -45.9 -43.1 65 69 A K S < S+ 0 0 125 -4,-1.7 -3,-0.1 2,-0.1 -5,-0.0 0.640 76.5 96.3 63.1 17.7 2.9 -43.0 -44.3 66 70 A Q + 0 0 82 -5,-0.1 2,-0.3 20,-0.1 -1,-0.1 -0.012 66.1 68.1-128.9 27.2 0.2 -44.7 -42.2 67 71 A A - 0 0 0 -6,-0.2 -6,-3.1 -23,-0.1 2,-0.4 -0.974 63.0-161.7-146.2 134.4 0.4 -42.8 -38.8 68 72 A F E -K 60 0F 33 -2,-0.3 -19,-2.7 -21,-0.3 2,-0.3 -0.966 8.2-173.8-127.3 142.2 -0.5 -39.1 -38.4 69 73 A Y E -K 59 0F 0 -10,-2.6 -10,-3.2 -2,-0.4 3,-0.1 -0.912 37.0-123.3-135.4 159.5 0.4 -36.7 -35.6 70 74 A C S S- 0 0 20 -2,-0.3 2,-0.2 -12,-0.2 -1,-0.1 0.877 91.0 -38.1 -62.5 -44.4 -0.2 -33.1 -34.3 71 75 A N S > S- 0 0 75 -12,-0.1 4,-2.0 -13,-0.1 -1,-0.2 -0.883 78.3 -65.4-164.4-174.0 3.5 -32.3 -34.5 72 76 A V H > S+ 0 0 85 -2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.741 126.3 57.3 -62.8 -29.3 7.1 -33.8 -34.0 73 77 A E H > S+ 0 0 93 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.950 107.7 44.3 -69.9 -49.1 6.4 -34.1 -30.2 74 78 A C H > S+ 0 0 16 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.923 115.3 51.8 -59.9 -41.6 3.3 -36.4 -30.6 75 79 A Q H X S+ 0 0 63 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.930 113.4 42.7 -57.4 -51.7 5.3 -38.3 -33.2 76 80 A K H < S+ 0 0 118 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.873 113.7 50.7 -61.9 -47.1 8.3 -38.8 -30.8 77 81 A E H < S+ 0 0 111 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.773 112.2 48.3 -65.0 -28.6 6.1 -39.7 -27.8 78 82 A D H >X S+ 0 0 1 -4,-1.8 4,-3.5 -5,-0.2 3,-1.5 0.652 87.2 90.7 -85.2 -19.5 4.2 -42.3 -29.9 79 83 A W H 3X S+ 0 0 103 -4,-0.9 4,-3.0 -3,-0.4 5,-0.2 0.839 76.3 60.5 -47.1 -47.9 7.4 -43.9 -31.3 80 84 A P H 34 S+ 0 0 58 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.798 121.3 28.2 -52.6 -29.8 7.9 -46.6 -28.5 81 85 A M H X4 S+ 0 0 29 -3,-1.5 3,-1.5 -4,-0.2 4,-0.3 0.831 118.9 55.4 -95.3 -46.5 4.4 -48.0 -29.5 82 86 A H H >X S+ 0 0 2 -4,-3.5 4,-2.3 1,-0.2 3,-2.0 0.813 94.3 69.7 -58.3 -32.9 4.4 -46.9 -33.2 83 87 A K T 3< S+ 0 0 78 -4,-3.0 4,-0.4 1,-0.3 -1,-0.2 0.747 86.9 67.4 -59.2 -23.7 7.7 -48.8 -33.8 84 88 A L T <4 S+ 0 0 7 -3,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.740 119.2 20.4 -63.8 -25.9 5.8 -52.1 -33.3 85 89 A E T <> S+ 0 0 0 -3,-2.0 4,-2.5 -4,-0.3 -2,-0.2 0.612 102.6 85.5-118.7 -23.6 3.9 -51.3 -36.6 86 90 A C H X S+ 0 0 0 -4,-2.3 4,-1.1 2,-0.2 3,-0.1 0.946 102.9 25.6 -50.1 -72.4 5.9 -48.8 -38.6 87 91 A S H >> S+ 0 0 64 -4,-0.4 4,-2.7 1,-0.2 3,-0.5 0.918 119.7 60.5 -63.3 -42.6 8.4 -51.0 -40.6 88 92 A P H 3> S+ 0 0 18 0, 0.0 4,-3.2 0, 0.0 5,-0.4 0.887 101.8 53.9 -51.8 -42.1 6.0 -54.1 -40.4 89 93 A M H 3X S+ 0 0 3 -4,-2.5 4,-0.9 1,-0.2 7,-0.2 0.863 113.7 40.9 -59.6 -41.4 3.3 -52.1 -42.3 90 94 A V H << S+ 0 0 78 -4,-1.1 -1,-0.2 -3,-0.5 -3,-0.1 0.920 119.3 45.4 -74.1 -39.3 5.7 -51.2 -45.1 91 95 A V H < S+ 0 0 110 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.1 0.938 121.7 35.2 -67.9 -52.6 7.3 -54.8 -45.2 92 96 A F H >< S+ 0 0 59 -4,-3.2 3,-2.4 -5,-0.2 -1,-0.2 0.724 89.3 171.8 -73.5 -24.1 4.0 -56.8 -45.1 93 97 A G G >< S+ 0 0 38 -4,-0.9 3,-1.7 -5,-0.4 -1,-0.2 -0.290 71.1 4.1 55.1-120.3 2.3 -54.1 -47.2 94 98 A E G 3 S+ 0 0 204 1,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.705 129.2 65.6 -64.5 -25.5 -1.2 -55.3 -48.2 95 99 A N G < S+ 0 0 120 -3,-2.4 2,-1.0 -4,-0.1 -1,-0.3 0.470 74.4 103.7 -77.2 -6.5 -0.6 -58.5 -46.1 96 100 A W < + 0 0 26 -3,-1.7 -7,-0.0 -7,-0.2 59,-0.0 -0.701 36.8 132.7 -80.6 103.6 -0.6 -56.3 -42.9 97 101 A N + 0 0 123 -2,-1.0 -1,-0.1 54,-0.1 -3,-0.0 -0.050 19.1 162.3-143.9 41.4 -4.0 -57.0 -41.3 98 102 A P - 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