==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-JUN-10 2KYU . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE MLL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.PARK,J.H.BUSHWELLER . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5431.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 43.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.5 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 . 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 . 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 . 8 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 1 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 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -2 A G 0 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.3 -9.7 9.0 14.9 2 -1 A S - 0 0 94 2,-0.1 3,-0.1 1,-0.0 0, 0.0 0.839 360.0-156.0 -79.8 -35.2 -6.8 8.8 12.5 3 3 A A + 0 0 88 1,-0.2 2,-0.2 2,-0.0 -1,-0.0 0.804 56.6 108.0 62.1 29.6 -8.8 10.0 9.5 4 4 A K + 0 0 162 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.558 30.8 156.7-123.1-172.2 -6.3 8.2 7.2 5 5 A G - 0 0 22 -2,-0.2 -1,-0.1 -3,-0.1 28,-0.1 0.247 36.1-146.4 172.5 -19.0 -6.1 5.1 5.0 6 6 A N - 0 0 49 26,-0.1 2,-0.3 1,-0.1 26,-0.0 0.180 19.2-107.9 54.5 177.0 -3.4 5.7 2.4 7 7 A F - 0 0 94 6,-0.0 26,-0.1 28,-0.0 5,-0.1 -0.996 29.7 -88.2-144.9 148.5 -3.7 4.3 -1.1 8 8 A C - 0 0 3 -2,-0.3 26,-0.2 1,-0.1 25,-0.0 -0.265 30.5-140.0 -55.8 131.6 -2.1 1.5 -3.1 9 9 A P S S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 25,-0.1 0.488 98.2 53.6 -74.1 -3.7 1.1 2.7 -4.9 10 10 A L S S- 0 0 75 0, 0.0 24,-0.0 0, 0.0 -2,-0.0 0.869 137.8 -52.1 -95.2 -50.8 0.2 0.7 -8.1 11 11 A C - 0 0 68 3,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.311 51.2-162.7-155.6 -48.5 -3.3 2.0 -8.8 12 12 A D - 0 0 29 2,-0.1 2,-0.8 -5,-0.1 3,-0.1 0.854 56.1 -93.9 50.7 41.4 -5.5 1.6 -5.7 13 13 A K S S- 0 0 130 1,-0.1 2,-0.1 2,-0.1 -1,-0.1 -0.419 75.7 -53.2 60.6-102.0 -8.6 2.0 -7.9 14 14 A C S S- 0 0 76 -2,-0.8 2,-1.4 0, 0.0 3,-0.3 -0.539 103.8 -31.0-175.4 100.2 -9.3 5.7 -7.7 15 15 A Y S S- 0 0 185 1,-0.2 4,-0.1 -2,-0.1 -2,-0.1 -0.143 84.5-128.6 79.1 -42.1 -9.7 7.7 -4.5 16 16 A D > - 0 0 7 -2,-1.4 3,-0.6 1,-0.1 -1,-0.2 0.988 33.2-177.5 59.7 85.1 -11.1 4.6 -2.9 17 17 A D T 3 S+ 0 0 125 -3,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.475 81.9 52.9 -87.8 -4.0 -14.4 5.6 -1.3 18 18 A D T >> + 0 0 64 1,-0.1 4,-1.3 2,-0.1 3,-1.0 -0.302 60.2 139.7-125.8 47.5 -14.8 2.1 0.0 19 19 A D T <4 + 0 0 52 -3,-0.6 5,-0.2 1,-0.2 -1,-0.1 0.640 66.2 70.5 -65.7 -13.2 -11.5 1.6 1.8 20 20 A Y T 34 S+ 0 0 202 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.883 115.5 22.7 -70.1 -38.3 -13.5 -0.2 4.6 21 21 A E T <4 S+ 0 0 152 -3,-1.0 2,-1.1 2,-0.1 -2,-0.2 0.438 98.5 112.1-104.4 -6.0 -14.1 -3.1 2.3 22 22 A S S < S- 0 0 16 -4,-1.3 2,-1.2 1,-0.1 -3,-0.0 -0.586 72.9-132.5 -74.3 99.3 -11.1 -2.3 0.1 23 23 A K + 0 0 100 -2,-1.1 13,-3.0 12,-0.1 14,-0.6 -0.309 45.0 164.0 -54.8 90.3 -8.8 -5.2 0.8 24 24 A M E -A 35 0A 9 -2,-1.2 2,-0.5 11,-0.2 11,-0.2 -0.786 33.3-128.3-113.5 157.0 -5.6 -3.2 1.4 25 25 A M E -A 34 0A 15 9,-3.5 9,-2.5 -2,-0.3 2,-0.8 -0.910 12.1-138.1-109.8 130.5 -2.3 -4.2 3.0 26 26 A Q E -A 33 0A 95 -2,-0.5 32,-0.5 7,-0.2 7,-0.2 -0.743 24.4-136.6 -87.6 109.5 -0.6 -2.2 5.8 27 27 A C - 0 0 2 5,-2.7 32,-0.3 -2,-0.8 6,-0.0 -0.163 3.3-147.0 -60.5 157.0 3.1 -2.0 5.1 28 28 A G S S+ 0 0 43 30,-2.4 31,-0.2 2,-0.1 -1,-0.1 0.641 94.0 45.9-100.1 -19.1 5.5 -2.5 8.0 29 29 A K S S+ 0 0 147 29,-0.4 30,-0.1 3,-0.1 -2,-0.0 0.926 138.7 3.7 -87.0 -56.3 8.2 -0.1 6.8 30 30 A C S S- 0 0 62 2,-0.1 3,-0.1 0, 0.0 -2,-0.1 0.367 91.8-127.0-110.9 0.7 6.2 2.9 5.8 31 31 A D + 0 0 79 1,-0.2 2,-0.1 27,-0.2 -3,-0.1 0.673 54.4 159.1 60.8 17.5 2.8 1.6 6.9 32 32 A R - 0 0 141 -6,-0.2 -5,-2.7 1,-0.1 2,-0.6 -0.455 43.2-118.8 -73.5 142.8 1.5 2.4 3.4 33 33 A W E -A 26 0A 70 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.732 30.6-169.2 -87.5 121.8 -1.6 0.5 2.3 34 34 A V E -A 25 0A 0 -9,-2.5 -9,-3.5 -2,-0.6 2,-0.3 -0.853 34.5 -94.9-111.0 145.9 -1.1 -1.7 -0.8 35 35 A H E > -A 24 0A 28 -2,-0.3 4,-2.4 -11,-0.2 6,-0.3 -0.395 28.1-154.4 -60.6 120.0 -3.9 -3.3 -2.8 36 36 A S T 4>S+ 0 0 2 -13,-3.0 5,-2.0 -2,-0.3 -1,-0.2 0.936 95.3 29.6 -60.1 -48.8 -4.3 -6.8 -1.5 37 37 A K T >45S+ 0 0 162 -14,-0.6 3,-1.6 3,-0.2 -1,-0.2 0.926 122.9 47.9 -78.0 -48.9 -5.8 -8.0 -4.9 38 38 A C T 345S+ 0 0 45 1,-0.3 -2,-0.2 2,-0.2 -1,-0.1 0.873 104.8 60.4 -62.0 -37.4 -3.9 -5.6 -7.2 39 39 A E T 3<5S- 0 0 47 -4,-2.4 -1,-0.3 1,-0.1 -2,-0.1 0.443 119.2-113.2 -70.9 3.9 -0.6 -6.4 -5.5 40 40 A N T < 5 + 0 0 151 -3,-1.6 2,-0.7 1,-0.2 -3,-0.2 0.816 58.5 165.7 68.2 31.3 -1.2 -10.0 -6.6 41 41 A L < - 0 0 20 -5,-2.0 -1,-0.2 -6,-0.3 -2,-0.1 -0.711 32.2-135.2 -83.7 116.6 -1.6 -11.1 -2.9 42 42 A S > - 0 0 77 -2,-0.7 4,-3.0 1,-0.1 5,-0.2 -0.375 12.0-128.0 -68.8 147.9 -3.1 -14.5 -2.7 43 43 A D H > S+ 0 0 98 2,-0.2 4,-2.2 3,-0.2 -1,-0.1 0.902 109.4 46.4 -63.2 -41.7 -5.8 -14.9 -0.1 44 44 A E H > S+ 0 0 150 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.950 117.6 41.7 -64.8 -50.4 -4.2 -17.9 1.5 45 45 A M H > S+ 0 0 63 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.881 116.8 49.9 -64.8 -35.9 -0.8 -16.3 1.6 46 46 A Y H X S+ 0 0 12 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.818 109.1 53.3 -69.7 -31.5 -2.6 -13.1 2.7 47 47 A E H X S+ 0 0 109 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.845 98.5 63.3 -71.3 -36.3 -4.3 -15.2 5.3 48 48 A I H X S+ 0 0 85 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.896 106.6 43.3 -58.2 -40.6 -1.0 -16.5 6.7 49 49 A L H < S+ 0 0 50 -4,-1.1 5,-0.4 1,-0.2 -1,-0.2 0.914 114.8 49.9 -69.6 -41.8 0.1 -13.0 7.7 50 50 A S H < S+ 0 0 90 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.681 112.7 48.0 -69.2 -19.1 -3.4 -12.2 9.1 51 51 A N H < S+ 0 0 123 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.708 96.1 92.5 -92.9 -24.1 -3.2 -15.5 11.0 52 52 A L S < S- 0 0 64 -4,-1.4 -3,-0.0 -5,-0.2 0, 0.0 -0.168 90.7-111.8 -66.5 162.5 0.2 -14.8 12.3 53 53 A P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.156 64.5 -89.8 -82.5 17.9 0.8 -13.1 15.7 54 54 A E S S+ 0 0 178 -5,-0.4 -4,-0.1 3,-0.0 -5,-0.1 0.540 92.3 131.3 83.8 10.6 2.2 -10.1 13.8 55 55 A S + 0 0 105 -6,-0.1 -6,-0.1 2,-0.0 2,-0.0 0.856 63.6 60.9 -61.0 -34.4 5.7 -11.6 13.9 56 56 A V S S- 0 0 81 -7,-0.2 2,-0.3 2,-0.0 -7,-0.0 -0.156 77.3-138.4 -83.1-178.0 6.1 -10.8 10.2 57 57 A A - 0 0 64 -2,-0.0 2,-0.6 2,-0.0 -30,-0.1 -0.978 8.1-135.4-147.0 129.8 5.9 -7.5 8.4 58 58 A Y - 0 0 34 -32,-0.5 -30,-2.4 -2,-0.3 2,-0.5 -0.768 23.5-163.4 -90.1 119.8 4.2 -6.7 5.2 59 59 A T - 0 0 48 -2,-0.6 -32,-0.0 -32,-0.3 -33,-0.0 -0.888 12.0-132.2-108.1 131.5 6.4 -4.6 3.0 60 60 A C > - 0 0 4 -2,-0.5 4,-3.5 1,-0.1 5,-0.3 -0.218 32.7 -96.3 -75.2 167.2 5.0 -2.6 0.0 61 61 A V H > S+ 0 0 32 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.850 123.3 48.7 -52.7 -42.1 6.5 -2.6 -3.5 62 62 A N H 4 S+ 0 0 109 2,-0.2 3,-0.3 1,-0.2 -1,-0.2 0.926 116.8 40.9 -67.8 -44.0 8.5 0.6 -2.9 63 63 A C H 4 S+ 0 0 25 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.887 116.8 49.6 -69.1 -39.2 9.9 -0.5 0.4 64 64 A T H < S- 0 0 83 -4,-3.5 -1,-0.2 1,-0.1 -2,-0.2 0.592 96.3-173.3 -75.2 -10.3 10.4 -4.0 -1.0 65 65 A E < + 0 0 130 -4,-0.6 -1,-0.1 -3,-0.3 -2,-0.1 0.155 42.0 105.6 43.2-167.5 12.1 -2.3 -4.0 66 66 A R 0 0 241 -4,-0.1 -1,-0.0 -3,-0.1 -3,-0.0 0.997 360.0 360.0 62.3 76.7 13.2 -4.4 -7.0 67 67 A H 0 0 160 -5,-0.1 -5,-0.1 0, 0.0 -2,-0.0 0.345 360.0 360.0-158.6 360.0 10.6 -3.4 -9.6