==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JUN-12 2LV9 . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE MLL5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.LEMAK,A.YEE,S.HOULISTON,M.GARCIA,H.WU,J.MIN,G.T.MONTELIONE . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 51.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 11 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 1 109 A S > 0 0 150 0, 0.0 2,-1.6 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 152.1 2.5 -1.3 -0.2 2 110 A E T 3 + 0 0 208 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.585 360.0 76.6 -76.3 86.0 2.7 -2.4 -3.8 3 111 A D T 3 S- 0 0 138 -2,-1.6 2,-0.3 1,-0.3 -1,-0.2 0.204 102.4 -65.5-154.1 -49.7 4.3 -5.9 -3.2 4 112 A G < - 0 0 51 -3,-0.9 -1,-0.3 2,-0.0 2,-0.3 -0.951 40.5-101.5 178.7-161.1 1.4 -8.1 -1.9 5 113 A S - 0 0 117 -2,-0.3 2,-0.6 -3,-0.1 -3,-0.0 -0.906 18.4-148.7-155.3 124.0 -1.2 -8.6 0.8 6 114 A Y + 0 0 216 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.878 53.5 109.0 -98.0 117.9 -1.1 -11.3 3.6 7 115 A G + 0 0 60 -2,-0.6 -1,-0.0 3,-0.0 0, 0.0 -0.114 26.6 169.1 170.5 77.3 -4.6 -12.4 4.7 8 116 A T + 0 0 104 1,-0.1 2,-0.8 24,-0.0 -2,-0.0 0.971 68.0 65.0 -64.7 -58.9 -5.6 -16.0 3.7 9 117 A D + 0 0 101 23,-0.1 2,-0.4 2,-0.0 23,-0.2 -0.585 67.4 165.0 -76.8 103.4 -8.8 -16.4 5.9 10 118 A V B -a 32 0A 68 21,-1.7 23,-1.7 -2,-0.8 2,-1.3 -0.989 37.4-131.8-125.8 126.3 -11.2 -13.8 4.4 11 119 A T + 0 0 65 -2,-0.4 2,-0.5 21,-0.2 23,-0.1 -0.658 41.0 155.5 -82.5 91.0 -15.0 -13.8 5.1 12 120 A R + 0 0 188 -2,-1.3 2,-0.4 21,-0.2 20,-0.1 -0.807 16.6 176.6-113.7 79.8 -16.6 -13.4 1.7 13 121 A C > - 0 0 10 -2,-0.5 3,-2.1 4,-0.2 4,-0.1 -0.756 36.5-127.7 -85.0 138.6 -20.0 -14.9 2.2 14 122 A I T 3 S+ 0 0 31 -2,-0.4 52,-0.1 1,-0.3 -1,-0.1 0.623 105.4 67.3 -62.3 -16.5 -22.4 -14.8 -0.8 15 123 A C T 3 S- 0 0 12 2,-0.2 -1,-0.3 50,-0.1 3,-0.1 0.575 105.4-126.0 -79.9 -11.6 -25.2 -13.2 1.4 16 124 A G S < S+ 0 0 66 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.705 76.3 112.3 70.9 22.0 -23.0 -10.0 1.7 17 125 A F - 0 0 37 -4,-0.1 -1,-0.3 1,-0.0 -2,-0.2 -0.973 59.5-134.8-129.3 139.9 -23.3 -10.3 5.5 18 126 A T - 0 0 95 -2,-0.3 2,-0.4 1,-0.2 3,-0.3 -0.139 46.1 -51.0 -89.5-178.7 -20.5 -11.1 8.0 19 127 A H S S+ 0 0 110 1,-0.2 -1,-0.2 2,-0.1 5,-0.0 -0.389 74.3 125.2 -60.7 111.4 -20.1 -13.5 11.0 20 128 A D + 0 0 83 -2,-0.4 -1,-0.2 -3,-0.1 -2,-0.0 0.466 66.7 60.9-128.3 -35.0 -23.0 -13.0 13.5 21 129 A D S S- 0 0 46 -3,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.974 85.5-137.8 -59.9 -65.2 -24.3 -16.6 13.8 22 130 A G S S+ 0 0 47 1,-0.1 2,-1.0 0, 0.0 -1,-0.1 -0.006 77.6 101.8 117.1 -23.3 -21.4 -18.6 15.1 23 131 A Y + 0 0 125 2,-0.0 13,-1.5 0, 0.0 14,-0.3 -0.789 52.0 134.0 -98.7 88.5 -22.1 -21.4 12.7 24 132 A M E -B 35 0B 29 -2,-1.0 2,-0.3 11,-0.2 11,-0.2 -0.820 36.6-156.3-131.0 169.9 -19.5 -20.9 9.9 25 133 A I E -B 34 0B 16 9,-2.0 9,-2.2 -2,-0.3 2,-0.3 -0.981 20.1-121.9-146.9 147.9 -17.0 -22.9 7.8 26 134 A C E -B 33 0B 56 -2,-0.3 2,-0.8 7,-0.2 24,-0.6 -0.730 27.2-122.0 -89.5 138.6 -13.8 -22.1 5.9 27 135 A C B > -c 50 0C 1 5,-1.5 4,-1.9 -2,-0.3 5,-0.2 -0.788 19.0-152.2 -83.1 108.9 -13.7 -22.9 2.2 28 136 A D T 4 S+ 0 0 115 22,-1.7 -1,-0.2 -2,-0.8 23,-0.1 0.805 88.2 43.2 -54.4 -35.7 -10.6 -25.2 1.9 29 137 A K T 4 S+ 0 0 143 21,-0.6 -1,-0.2 1,-0.1 22,-0.1 0.996 129.3 18.0 -74.7 -70.8 -9.9 -24.1 -1.7 30 138 A C T 4 S- 0 0 59 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.279 97.0-125.7 -94.6 8.9 -10.3 -20.3 -2.0 31 139 A S < + 0 0 32 -4,-1.9 -21,-1.7 1,-0.2 2,-0.4 0.636 58.2 147.1 59.1 22.8 -10.0 -19.8 1.9 32 140 A V B -a 10 0A 11 -5,-0.2 -5,-1.5 -23,-0.2 2,-0.4 -0.741 43.6-134.7 -92.7 132.7 -13.3 -17.8 2.1 33 141 A W E +B 26 0B 82 -23,-1.7 2,-0.3 -2,-0.4 -7,-0.2 -0.743 31.1 170.7 -87.1 130.2 -15.5 -18.1 5.3 34 142 A Q E -B 25 0B 4 -9,-2.2 -9,-2.0 -2,-0.4 2,-0.3 -0.907 36.9 -97.3-136.2 160.5 -19.3 -18.6 4.7 35 143 A H E > -B 24 0B 0 -2,-0.3 4,-1.4 -11,-0.2 -11,-0.2 -0.612 27.1-132.7 -81.1 140.4 -22.4 -19.4 6.9 36 144 A I T 4>S+ 0 0 3 -13,-1.5 5,-1.9 -2,-0.3 3,-0.4 0.923 107.4 48.1 -57.5 -49.9 -23.5 -23.1 7.0 37 145 A D T >45S+ 0 0 51 -14,-0.3 3,-0.7 1,-0.2 -1,-0.2 0.778 105.6 61.9 -63.9 -30.0 -27.2 -22.3 6.4 38 146 A C T 345S+ 0 0 4 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.900 103.6 45.9 -64.3 -45.9 -26.2 -20.0 3.5 39 147 A M T 3<5S- 0 0 3 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.412 119.8-109.3 -82.6 4.2 -24.6 -22.8 1.3 40 148 A G T < 5S+ 0 0 58 -3,-0.7 2,-0.3 1,-0.3 -3,-0.2 0.640 71.9 144.5 79.3 14.8 -27.6 -25.0 2.0 41 149 A I < - 0 0 37 -5,-1.9 2,-0.3 -6,-0.2 -1,-0.3 -0.650 52.6-118.1 -84.8 142.6 -25.6 -27.3 4.3 42 150 A D > - 0 0 107 3,-0.4 3,-0.7 -2,-0.3 -1,-0.0 -0.656 7.4-143.5 -79.7 134.0 -27.2 -28.9 7.4 43 151 A R T 3 S+ 0 0 117 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.567 103.5 63.2 -72.9 -11.6 -25.6 -27.9 10.7 44 152 A Q T 3 S+ 0 0 167 1,-0.2 2,-0.5 0, 0.0 -1,-0.2 0.787 111.2 36.4 -74.8 -33.7 -26.4 -31.5 11.8 45 153 A H S < S+ 0 0 149 -3,-0.7 -3,-0.4 2,-0.0 -1,-0.2 -0.856 76.8 179.4-126.8 90.8 -24.0 -32.8 9.0 46 154 A I - 0 0 89 -2,-0.5 2,-0.1 -3,-0.3 -3,-0.1 -0.858 20.2-138.0-100.0 118.9 -20.9 -30.4 8.7 47 155 A P - 0 0 60 0, 0.0 3,-0.3 0, 0.0 -6,-0.0 -0.388 4.9-139.0 -75.7 152.5 -18.2 -31.5 6.0 48 156 A D S S+ 0 0 155 1,-0.2 2,-1.3 -2,-0.1 -20,-0.1 0.980 97.1 45.5 -68.9 -61.5 -14.5 -31.2 6.6 49 157 A T S S- 0 0 75 -22,-0.1 -1,-0.2 -21,-0.0 2,-0.2 -0.686 84.1-166.0 -91.5 81.3 -13.4 -29.9 3.2 50 158 A Y B -c 27 0C 3 -2,-1.3 -22,-1.7 -24,-0.6 -21,-0.6 -0.519 6.2-169.2 -69.2 135.9 -16.0 -27.1 2.6 51 159 A L - 0 0 54 -2,-0.2 2,-0.1 -24,-0.2 -24,-0.0 -0.977 13.7-137.6-120.2 142.3 -16.4 -25.6 -0.9 52 160 A C >> - 0 0 4 -2,-0.4 4,-1.6 1,-0.0 3,-1.5 -0.441 37.5 -89.2 -90.5 171.5 -18.5 -22.5 -1.7 53 161 A E T 34 S+ 0 0 12 1,-0.3 -1,-0.0 2,-0.2 9,-0.0 0.786 127.9 51.6 -50.2 -36.5 -20.9 -22.1 -4.8 54 162 A R T 34 S+ 0 0 186 1,-0.2 -1,-0.3 5,-0.1 5,-0.0 0.714 113.2 44.4 -78.7 -23.4 -18.0 -20.7 -7.0 55 163 A C T <4 S+ 0 0 29 -3,-1.5 -2,-0.2 3,-0.0 -1,-0.2 0.647 104.4 78.0 -88.9 -21.8 -15.8 -23.7 -6.2 56 164 A Q S < S- 0 0 47 -4,-1.6 4,-0.1 2,-0.2 -4,-0.0 -0.765 73.9-143.0 -93.1 133.5 -18.7 -26.2 -6.6 57 165 A P S S+ 0 0 146 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.775 87.8 83.0 -60.5 -27.7 -19.9 -27.3 -10.2 58 166 A R S S- 0 0 164 1,-0.0 2,-0.7 -3,-0.0 -2,-0.2 -0.602 86.2-128.8 -76.4 136.1 -23.4 -27.2 -8.6 59 167 A N - 0 0 134 -2,-0.3 2,-0.2 -5,-0.0 -5,-0.1 -0.831 24.9-155.3 -87.4 110.3 -25.1 -23.8 -8.4 60 168 A L - 0 0 13 -2,-0.7 2,-1.8 -4,-0.1 3,-0.2 -0.565 35.6 -91.2 -81.7 152.2 -26.3 -23.3 -4.8 61 169 A D > + 0 0 124 1,-0.2 4,-1.4 -2,-0.2 -21,-0.1 -0.483 55.7 165.9 -67.0 84.0 -29.2 -20.9 -4.1 62 170 A K H > S+ 0 0 63 -2,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.869 75.2 51.5 -70.0 -40.6 -27.1 -17.8 -3.5 63 171 A E H > S+ 0 0 152 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.904 110.0 49.3 -60.7 -45.4 -30.1 -15.4 -3.8 64 172 A R H > S+ 0 0 168 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.828 108.1 54.3 -64.2 -35.4 -31.9 -17.6 -1.1 65 173 A A H X S+ 0 0 3 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.847 108.8 48.6 -64.5 -38.7 -28.8 -17.3 1.1 66 174 A V H X S+ 0 0 45 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.941 109.4 53.1 -63.5 -47.7 -29.0 -13.5 0.7 67 175 A L H X S+ 0 0 76 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.872 110.3 47.7 -55.8 -44.8 -32.7 -13.6 1.7 68 176 A L H X S+ 0 0 74 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.944 118.3 37.1 -63.1 -53.9 -32.0 -15.6 4.9 69 177 A Q H X S+ 0 0 2 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.714 117.5 52.8 -77.3 -24.0 -29.1 -13.5 6.2 70 178 A R H X S+ 0 0 138 -4,-2.3 4,-2.1 2,-0.2 3,-0.5 0.974 111.3 43.7 -73.1 -57.4 -30.7 -10.2 5.0 71 179 A R H X S+ 0 0 177 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.760 109.8 61.9 -58.7 -27.4 -34.1 -10.9 6.8 72 180 A K H X S+ 0 0 47 -4,-1.3 4,-1.0 -5,-0.2 -1,-0.2 0.949 108.6 38.5 -58.8 -53.4 -31.9 -12.0 9.8 73 181 A R H < S+ 0 0 111 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.799 115.2 54.2 -72.2 -29.1 -30.4 -8.4 10.1 74 182 A E H < S+ 0 0 107 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.870 108.2 50.3 -67.6 -38.1 -33.8 -6.8 9.3 75 183 A N H < S+ 0 0 137 -4,-1.9 2,-2.0 -5,-0.2 -2,-0.2 0.749 92.2 80.2 -71.3 -27.2 -35.3 -8.9 12.2 76 184 A M < + 0 0 90 -4,-1.0 -1,-0.2 1,-0.1 2,-0.1 -0.463 66.6 100.2 -81.1 64.7 -32.4 -7.7 14.5 77 185 A S - 0 0 92 -2,-2.0 -1,-0.1 2,-0.1 2,-0.0 -0.610 58.8-166.3-149.5 74.6 -34.2 -4.3 15.1 78 186 A D + 0 0 169 -2,-0.1 2,-0.3 2,-0.1 -2,-0.0 -0.318 40.8 67.4 -69.6 152.4 -36.0 -4.5 18.5 79 187 A G 0 0 75 -2,-0.0 -2,-0.1 0, 0.0 0, 0.0 -0.848 360.0 360.0 134.0-171.2 -38.6 -2.0 19.6 80 188 A D 0 0 240 -2,-0.3 -2,-0.1 0, 0.0 0, 0.0 -0.947 360.0 360.0-112.5 360.0 -42.2 -0.9 18.7