==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-DEC-11 3UWP . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE, H3 LYSINE-79 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.YU,W.TEMPEL,D.SMIL,M.SCHAPIRA,Y.LI,M.VEDADI,K.T.NGUYEN, . 341 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17025.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 5.9 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 13 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 35.5 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 1 0 1 1 0 3 1 0 0 2 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 1 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 PARALLEL BRIDGES PER LADDER . 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 4 A K 0 0 144 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.8 56.8 45.1 -13.5 2 5 A L + 0 0 98 17,-0.4 17,-2.0 2,-0.0 2,-0.3 -0.800 360.0 158.2 -96.6 140.2 57.4 47.0 -10.3 3 6 A E E -A 18 0A 75 -2,-0.4 2,-0.4 15,-0.2 13,-0.0 -0.985 34.4-132.0-156.1 159.7 54.6 47.1 -7.7 4 7 A L E -A 17 0A 4 13,-2.8 13,-3.1 -2,-0.3 2,-0.4 -0.926 23.2-161.8-115.7 144.8 54.0 47.8 -4.0 5 8 A R E -A 16 0A 113 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.972 9.3-163.9-129.3 139.3 51.8 45.4 -1.9 6 9 A L E -A 15 0A 0 9,-2.4 9,-2.5 -2,-0.4 2,-0.1 -0.988 21.9-132.8-120.0 122.7 50.1 45.8 1.4 7 10 A K - 0 0 81 -2,-0.5 6,-0.1 65,-0.2 72,-0.0 -0.424 25.4-112.4 -66.3 144.7 48.9 42.7 3.3 8 11 A S > - 0 0 2 4,-0.7 3,-1.6 1,-0.1 198,-0.1 -0.574 16.9-131.8 -71.7 137.1 45.3 42.7 4.7 9 12 A P T 3 S+ 0 0 0 0, 0.0 84,-0.2 0, 0.0 -1,-0.1 0.682 108.8 41.8 -63.6 -14.2 45.2 42.8 8.5 10 13 A V T 3 S- 0 0 43 195,-0.7 196,-0.1 194,-0.1 197,-0.0 0.124 122.8 -98.1-118.2 20.4 42.6 39.9 8.3 11 14 A G S < S+ 0 0 61 -3,-1.6 194,-0.1 1,-0.2 -4,-0.0 0.583 72.8 143.4 75.3 9.8 44.2 37.8 5.5 12 15 A A - 0 0 39 193,-0.3 -4,-0.7 192,-0.2 -1,-0.2 -0.149 69.4 -64.5 -60.1 172.3 42.1 39.0 2.5 13 16 A E - 0 0 166 1,-0.1 -1,-0.2 -6,-0.1 3,-0.0 -0.345 67.7 -97.6 -62.9 145.8 44.1 39.3 -0.8 14 17 A P - 0 0 40 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.287 31.0-111.2 -66.8 150.1 46.8 41.9 -0.6 15 18 A A E -A 6 0A 9 -9,-2.5 -9,-2.4 -3,-0.1 2,-0.4 -0.688 37.1-159.3 -74.8 127.4 46.3 45.5 -2.0 16 19 A V E -A 5 0A 65 -2,-0.4 -11,-0.2 -11,-0.2 -13,-0.0 -0.948 11.1-174.7-115.1 130.7 48.6 45.8 -5.1 17 20 A Y E -A 4 0A 4 -13,-3.1 -13,-2.8 -2,-0.4 4,-0.1 -0.990 19.3-133.5-125.5 124.3 49.7 49.2 -6.4 18 21 A P E -A 3 0A 74 0, 0.0 -15,-0.2 0, 0.0 -2,-0.0 -0.356 31.3 -96.1 -72.0 157.3 51.6 49.6 -9.6 19 22 A W S S+ 0 0 63 -17,-2.0 -17,-0.4 2,-0.1 2,-0.2 -0.982 110.2 51.8-111.4 133.3 54.7 51.8 -9.9 20 23 A P S S- 0 0 109 0, 0.0 43,-0.1 0, 0.0 -1,-0.0 0.440 107.5-120.9 -63.9 146.8 54.6 54.6 -10.9 21 24 A L - 0 0 28 41,-0.2 -2,-0.1 -2,-0.2 10,-0.0 -0.344 27.8-105.1 -69.6 138.2 51.9 55.1 -8.4 22 25 A P - 0 0 41 0, 0.0 8,-2.8 0, 0.0 2,-0.5 -0.263 18.5-140.9 -58.3 147.3 48.5 56.2 -9.8 23 26 A V E -B 29 0B 111 6,-0.2 6,-0.2 1,-0.1 3,-0.1 -0.962 16.5-173.1-102.2 130.4 47.3 59.7 -9.5 24 27 A Y E - 0 0 37 4,-2.0 2,-0.3 -2,-0.5 5,-0.2 0.828 60.5 -34.3 -97.5 -41.5 43.5 59.5 -8.7 25 28 A D E > S-B 28 0B 31 3,-2.0 3,-0.8 93,-0.1 -1,-0.4 -0.897 82.4 -64.4-163.3-167.9 42.6 63.2 -8.9 26 29 A K T 3 S+ 0 0 118 -2,-0.3 3,-0.0 1,-0.2 0, 0.0 0.761 130.7 26.6 -65.6 -30.6 44.1 66.6 -8.1 27 30 A H T 3 S+ 0 0 164 1,-0.1 2,-0.4 -4,-0.0 -1,-0.2 0.349 115.3 66.2-112.2 5.2 44.4 66.1 -4.3 28 31 A H E < +B 25 0B 55 -3,-0.8 -4,-2.0 85,-0.0 -3,-2.0 -0.993 50.4 161.2-136.7 131.4 44.6 62.3 -4.1 29 32 A D E > -B 23 0B 45 -2,-0.4 4,-1.9 -6,-0.2 -6,-0.2 -0.910 48.5-105.8-139.6 169.5 47.3 59.8 -5.2 30 33 A A H > S+ 0 0 0 -8,-2.8 4,-2.5 -2,-0.3 5,-0.2 0.834 112.1 61.9 -69.6 -32.1 48.2 56.3 -4.4 31 34 A A H > S+ 0 0 5 -9,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.924 110.3 40.3 -58.2 -46.6 51.3 57.1 -2.3 32 35 A H H > S+ 0 0 99 -3,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.836 111.3 57.0 -76.6 -31.2 49.2 59.0 0.2 33 36 A E H X S+ 0 0 7 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.899 108.3 49.0 -58.7 -42.7 46.5 56.4 0.1 34 37 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.947 112.4 46.8 -63.0 -47.5 49.2 53.8 1.1 35 38 A I H X S+ 0 0 17 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.912 115.0 46.7 -61.8 -43.5 50.4 56.0 3.9 36 39 A E H X S+ 0 0 73 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.857 109.6 53.5 -68.7 -35.9 46.8 56.6 5.1 37 40 A T H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.950 109.0 48.9 -61.1 -46.4 45.9 52.9 4.9 38 41 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.930 111.0 51.5 -59.9 -43.7 48.9 52.0 7.1 39 42 A R H X S+ 0 0 107 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.909 111.0 46.9 -58.5 -44.0 47.8 54.7 9.5 40 43 A W H X S+ 0 0 38 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.870 108.8 53.0 -73.1 -33.1 44.2 53.3 9.7 41 44 A V H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.912 105.8 56.2 -66.1 -36.5 45.3 49.7 10.1 42 45 A C H < S+ 0 0 5 -4,-2.1 7,-0.6 1,-0.2 -1,-0.2 0.849 104.1 53.2 -59.6 -35.5 47.5 51.0 13.1 43 46 A E H < S+ 0 0 92 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.829 110.6 47.2 -67.4 -33.6 44.3 52.4 14.6 44 47 A E H < S+ 0 0 28 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.797 118.4 42.5 -74.5 -30.3 42.6 49.0 14.3 45 48 A I >X - 0 0 6 -4,-1.9 4,-2.1 1,-0.1 3,-0.8 -0.869 62.3-165.4-127.9 103.2 45.6 47.2 15.8 46 49 A P H 3> S+ 0 0 93 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.852 90.9 55.2 -50.7 -44.6 47.5 48.5 18.8 47 50 A D H 3> S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.875 108.2 49.2 -63.1 -33.7 50.5 46.2 18.4 48 51 A L H <> S+ 0 0 0 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.945 108.8 52.5 -67.7 -44.9 51.0 47.5 14.8 49 52 A K H < S+ 0 0 84 -4,-2.1 5,-0.2 -7,-0.6 -2,-0.2 0.885 111.1 48.7 -56.7 -39.5 50.7 51.1 16.0 50 53 A L H < S+ 0 0 138 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.941 111.5 48.8 -65.6 -46.2 53.4 50.4 18.6 51 54 A A H < S+ 0 0 69 -4,-2.2 -2,-0.2 -5,-0.2 2,-0.2 0.843 97.5 79.8 -66.8 -35.7 55.8 48.7 16.1 52 55 A M S < S- 0 0 8 -4,-2.5 2,-1.2 -5,-0.1 3,-0.1 -0.505 84.6-125.3 -77.2 139.3 55.6 51.5 13.5 53 56 A E > - 0 0 68 -2,-0.2 3,-0.6 1,-0.2 4,-0.4 -0.735 36.4-165.0 -79.4 95.6 57.7 54.6 13.9 54 57 A N G > S+ 0 0 78 -2,-1.2 3,-0.7 1,-0.2 4,-0.3 0.793 74.4 47.4 -71.0 -35.3 54.6 56.8 13.6 55 58 A Y G > S+ 0 0 219 1,-0.2 3,-0.6 2,-0.1 -1,-0.2 0.732 102.8 66.0 -77.1 -21.9 55.9 60.3 13.0 56 59 A V G X S+ 0 0 63 -3,-0.6 3,-1.6 1,-0.2 4,-0.3 0.652 75.9 87.6 -69.8 -17.9 58.4 59.1 10.3 57 60 A L G X S+ 0 0 19 -3,-0.7 3,-1.0 -4,-0.4 -1,-0.2 0.887 88.4 50.2 -53.5 -42.1 55.5 58.0 8.0 58 61 A I G < S+ 0 0 86 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.698 101.1 66.1 -63.8 -24.0 55.5 61.6 6.5 59 62 A D G < S+ 0 0 131 -3,-1.6 -1,-0.2 -4,-0.2 2,-0.2 0.354 74.3 108.6 -87.5 4.4 59.3 61.5 5.9 60 63 A Y S < S- 0 0 52 -3,-1.0 2,-0.9 -4,-0.3 8,-0.1 -0.541 78.4-115.0 -76.7 149.7 59.3 58.7 3.3 61 64 A D > - 0 0 90 -2,-0.2 3,-1.8 1,-0.2 7,-0.4 -0.785 24.4-166.3 -88.5 104.7 60.0 59.8 -0.3 62 65 A T T 3 S+ 0 0 37 -2,-0.9 -41,-0.2 1,-0.3 -1,-0.2 0.599 87.6 56.2 -68.7 -11.5 56.8 59.2 -2.2 63 66 A K T 3 S+ 0 0 171 -43,-0.1 2,-0.6 1,-0.0 -1,-0.3 0.404 92.3 82.6 -97.6 -2.3 58.7 59.6 -5.4 64 67 A S <> - 0 0 37 -3,-1.8 4,-2.5 1,-0.2 5,-0.2 -0.926 61.8-158.8-109.6 120.0 61.2 56.9 -4.6 65 68 A F H > S+ 0 0 34 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.913 97.4 51.5 -58.2 -42.7 60.3 53.2 -5.3 66 69 A E H > S+ 0 0 67 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.869 110.5 47.9 -65.4 -38.3 63.0 52.1 -2.8 67 70 A S H > S+ 0 0 9 -6,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.941 115.2 44.0 -65.2 -48.3 61.7 54.4 -0.1 68 71 A M H X S+ 0 0 0 -4,-2.5 4,-2.4 -7,-0.4 -2,-0.2 0.880 110.9 53.9 -69.3 -38.0 58.1 53.4 -0.5 69 72 A Q H X S+ 0 0 76 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.861 105.6 55.6 -61.7 -36.8 58.9 49.7 -0.8 70 73 A R H X S+ 0 0 141 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.917 109.2 46.2 -60.2 -46.8 60.8 50.1 2.6 71 74 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.952 114.7 46.1 -60.9 -49.8 57.6 51.4 4.2 72 75 A C H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 -65,-0.2 0.866 112.2 51.5 -62.3 -40.0 55.4 48.7 2.8 73 76 A D H X S+ 0 0 67 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.879 109.6 50.1 -64.3 -40.5 57.9 46.0 3.7 74 77 A K H X S+ 0 0 37 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.916 112.8 46.0 -64.3 -44.6 58.0 47.3 7.3 75 78 A Y H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.951 113.6 49.8 -60.4 -48.4 54.2 47.3 7.5 76 79 A N H X S+ 0 0 18 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.852 109.6 49.9 -61.2 -38.2 54.0 43.8 6.0 77 80 A R H X S+ 0 0 160 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.884 111.5 49.9 -64.8 -41.9 56.6 42.3 8.4 78 81 A A H X S+ 0 0 11 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.911 109.5 50.4 -62.9 -45.8 54.7 43.8 11.3 79 82 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.923 108.9 52.6 -57.7 -46.0 51.4 42.3 10.0 80 83 A D H X S+ 0 0 68 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.922 111.1 46.6 -55.0 -46.2 53.1 38.8 9.7 81 84 A S H X S+ 0 0 67 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.874 110.5 52.3 -69.3 -36.4 54.3 39.1 13.3 82 85 A I H X S+ 0 0 9 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.869 107.8 52.3 -63.5 -41.4 50.8 40.2 14.5 83 86 A H H X S+ 0 0 48 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.888 110.2 48.8 -62.3 -36.7 49.2 37.2 12.7 84 87 A Q H >X S+ 0 0 125 -4,-1.8 3,-0.7 -5,-0.2 4,-0.7 0.923 107.9 54.0 -66.0 -43.2 51.7 35.0 14.5 85 88 A L H >< S+ 0 0 65 -4,-2.4 3,-0.9 1,-0.3 5,-0.5 0.883 105.9 53.7 -56.4 -40.6 50.8 36.7 17.8 86 89 A W H 3< S+ 0 0 42 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.730 98.0 62.1 -69.5 -25.1 47.2 35.9 17.2 87 90 A K H << S+ 0 0 157 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.686 102.4 65.8 -71.2 -18.8 47.9 32.2 16.7 88 91 A G S << S- 0 0 48 -3,-0.9 -3,-0.0 -4,-0.7 0, 0.0 0.111 121.5 -71.4 -76.5-157.8 49.1 32.3 20.3 89 92 A T S S+ 0 0 152 2,-0.1 -3,-0.1 0, 0.0 -4,-0.1 0.816 100.0 109.8 -70.9 -30.4 46.8 33.0 23.3 90 93 A T S S- 0 0 57 -5,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.153 78.3-114.7 -47.9 135.6 46.4 36.7 22.3 91 94 A Q - 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