==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-DEC-12 4IKP . COMPND 2 MOLECULE: HISTONE-ARGININE METHYLTRANSFERASE CARM1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DONG,L.DOMBROVSKI,H.HE,G.IBANEZ,A.WERNIMONT,W.ZHENG,C.BOUN . 1340 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49813.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1040 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 104 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 286 21.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.9 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 . 137 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 185 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 267 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 4 9 6 1 8 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 8 8 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 . 13 0 4 0 4 4 6 2 10 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 4 0 0 4 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 1 143 A E > 0 0 213 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -75.9 7.9 11.0 15.6 2 144 A S T 3> + 0 0 58 1,-0.2 4,-1.2 2,-0.2 3,-0.2 0.457 360.0 84.5 -78.0 -3.8 4.8 13.1 14.6 3 145 A S H 3> S+ 0 0 35 299,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.792 83.0 58.7 -65.8 -29.9 6.0 15.4 17.4 4 146 A A H <> S+ 0 0 25 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.834 98.6 58.1 -67.9 -36.4 8.4 17.0 14.8 5 147 A V H > S+ 0 0 85 -4,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.942 108.2 45.0 -57.9 -51.6 5.4 17.9 12.5 6 148 A Q H X S+ 0 0 57 -4,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.814 109.3 58.1 -62.8 -34.6 3.8 20.0 15.3 7 149 A Y H X S+ 0 0 18 -4,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.948 110.9 40.4 -60.5 -50.5 7.1 21.6 16.1 8 150 A F H < S+ 0 0 29 -4,-2.2 4,-0.4 1,-0.2 67,-0.3 0.774 110.0 59.2 -73.5 -26.8 7.6 22.9 12.6 9 151 A Q H >< S+ 0 0 115 -4,-1.9 3,-1.5 1,-0.2 4,-0.5 0.926 100.2 57.7 -63.3 -45.0 3.9 24.0 12.3 10 152 A F H >< S+ 0 0 93 -4,-1.9 3,-1.0 1,-0.3 6,-0.2 0.895 107.0 47.7 -48.9 -47.0 4.3 26.2 15.3 11 153 A Y T 3< S+ 0 0 9 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.543 96.3 74.7 -77.4 -6.6 7.1 28.1 13.5 12 154 A G T < S+ 0 0 7 -3,-1.5 2,-0.4 -4,-0.4 -1,-0.2 0.657 76.5 94.2 -78.2 -15.8 5.1 28.4 10.3 13 155 A Y X> - 0 0 78 -3,-1.0 4,-1.6 -4,-0.5 3,-0.7 -0.645 65.3-150.1 -86.9 129.2 2.8 31.2 11.8 14 156 A L H 3> S+ 0 0 0 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.852 98.9 66.7 -61.0 -34.1 3.6 34.8 11.2 15 157 A S H 3> S+ 0 0 29 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.876 102.8 46.0 -51.7 -41.0 1.9 35.5 14.6 16 158 A Q H <> S+ 0 0 58 -3,-0.7 4,-2.2 -6,-0.2 -1,-0.2 0.901 110.0 52.9 -69.6 -43.5 4.8 33.5 16.3 17 159 A Q H X S+ 0 0 0 -4,-1.6 4,-3.0 1,-0.2 5,-0.2 0.865 105.0 56.2 -58.2 -39.2 7.5 35.4 14.3 18 160 A Q H X S+ 0 0 18 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.923 107.7 47.1 -59.8 -46.0 6.0 38.7 15.4 19 161 A N H < S+ 0 0 92 -4,-1.3 4,-0.2 2,-0.2 -2,-0.2 0.926 114.8 47.3 -60.5 -46.2 6.4 37.8 19.0 20 162 A M H >< S+ 0 0 7 -4,-2.2 3,-1.5 1,-0.2 7,-0.2 0.920 111.6 49.3 -59.7 -48.1 10.0 36.5 18.4 21 163 A M H 3< S+ 0 0 1 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.789 101.9 64.3 -66.6 -26.7 11.0 39.6 16.5 22 164 A Q T 3< S+ 0 0 109 -4,-1.7 2,-1.4 -5,-0.2 -1,-0.3 0.436 70.7 100.9 -80.6 -1.7 9.6 41.9 19.2 23 165 A D <> - 0 0 12 -3,-1.5 4,-2.8 -4,-0.2 5,-0.2 -0.746 56.7-175.5 -76.4 94.4 12.1 40.7 21.7 24 166 A Y H > S+ 0 0 67 -2,-1.4 4,-2.4 2,-0.2 5,-0.3 0.798 77.5 54.9 -70.5 -29.6 14.2 43.8 21.1 25 167 A V H > S+ 0 0 46 245,-0.3 4,-2.1 2,-0.2 5,-0.2 0.935 113.0 43.6 -65.7 -47.6 17.0 42.6 23.4 26 168 A R H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.977 119.7 40.2 -58.6 -58.3 17.3 39.4 21.3 27 169 A T H X S+ 0 0 1 -4,-2.8 4,-2.3 -7,-0.2 -2,-0.2 0.908 117.9 47.8 -63.6 -44.7 17.0 41.1 17.9 28 170 A G H X S+ 0 0 23 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.872 111.6 49.3 -63.5 -41.0 19.2 44.1 18.8 29 171 A T H X S+ 0 0 9 -4,-2.1 4,-3.0 -5,-0.3 -2,-0.2 0.899 110.7 50.2 -68.7 -41.0 22.0 42.0 20.3 30 172 A Y H X S+ 0 0 2 -4,-2.2 4,-2.2 -5,-0.2 5,-0.2 0.944 111.8 48.4 -57.7 -47.3 22.1 39.7 17.3 31 173 A Q H X S+ 0 0 36 -4,-2.3 4,-3.1 -5,-0.2 5,-0.3 0.921 113.6 46.6 -61.0 -44.8 22.4 42.7 15.0 32 174 A R H X S+ 0 0 112 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.914 110.5 52.6 -61.9 -47.3 25.1 44.2 17.1 33 175 A A H < S+ 0 0 0 -4,-3.0 4,-0.2 1,-0.2 -1,-0.2 0.874 117.1 39.4 -54.1 -41.6 27.1 40.9 17.3 34 176 A I H >< S+ 0 0 1 -4,-2.2 3,-0.6 -5,-0.2 -2,-0.2 0.935 118.8 43.5 -77.7 -50.0 27.0 40.6 13.5 35 177 A L H >< S+ 0 0 63 -4,-3.1 3,-1.2 1,-0.2 -3,-0.2 0.873 111.9 51.7 -67.3 -38.6 27.6 44.2 12.5 36 178 A Q T 3< S+ 0 0 81 -4,-2.6 -1,-0.2 1,-0.3 3,-0.2 0.582 112.9 48.6 -77.5 -7.9 30.4 44.9 15.0 37 179 A N T X S+ 0 0 0 -3,-0.6 3,-1.4 -5,-0.2 -1,-0.3 -0.263 72.5 140.3-115.1 42.5 32.1 41.8 13.7 38 180 A H G X> + 0 0 93 -3,-1.2 4,-3.1 1,-0.3 3,-2.3 0.817 63.0 63.9 -60.8 -32.4 31.6 42.8 10.1 39 181 A T G 34 S+ 0 0 65 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.815 96.3 59.6 -63.0 -28.9 35.1 41.6 9.1 40 182 A D G <4 S+ 0 0 23 -3,-1.4 -1,-0.3 -6,-0.2 -2,-0.2 0.543 118.7 30.2 -70.2 -6.4 33.8 38.1 10.0 41 183 A F T X4 S+ 0 0 0 -3,-2.3 3,-2.8 22,-0.3 25,-0.4 0.685 84.5 116.9-120.6 -33.4 31.1 38.6 7.3 42 184 A K T 3< S- 0 0 70 -4,-3.1 23,-0.3 1,-0.3 22,-0.2 -0.167 101.0 -14.0 -51.6 119.0 32.6 40.9 4.6 43 185 A D T 3 S+ 0 0 121 21,-3.2 -1,-0.3 1,-0.2 22,-0.2 0.644 110.2 133.3 60.1 20.9 32.7 38.9 1.3 44 186 A K < - 0 0 79 -3,-2.8 23,-1.5 20,-0.1 22,-1.3 -0.515 61.5-113.7 -99.6 165.2 32.2 35.7 3.2 45 187 A I E -a 67 0A 17 21,-0.2 65,-1.9 -2,-0.2 66,-1.3 -0.871 38.3-165.1 -97.9 128.0 29.9 32.7 2.7 46 188 A V E -ab 68 111A 0 21,-2.8 23,-3.1 -2,-0.5 2,-0.5 -0.894 17.9-157.5-121.6 140.8 27.2 32.3 5.5 47 189 A L E -ab 69 112A 0 64,-2.1 66,-3.2 -2,-0.4 2,-0.6 -0.985 6.9-163.5-113.1 125.9 24.9 29.6 6.7 48 190 A D E > -ab 70 113A 0 21,-3.1 23,-2.6 -2,-0.5 2,-0.7 -0.939 13.1-150.8-108.1 111.4 21.8 30.7 8.6 49 191 A V E 3 S-ab 71 114A 0 64,-2.4 66,-0.6 -2,-0.6 23,-0.1 -0.754 78.8 -2.0 -91.5 113.0 20.4 27.6 10.4 50 192 A G T 3 S- 0 0 0 21,-1.7 65,-0.3 -2,-0.7 -1,-0.3 0.986 76.7-174.4 69.0 67.5 16.6 27.9 10.9 51 193 A C X - 0 0 0 20,-1.8 3,-2.8 -3,-0.5 5,-0.4 0.649 5.9-178.1 -71.6 -16.5 16.3 31.3 9.3 52 194 A G T 3 S- 0 0 0 1289,-0.3 28,-0.2 1,-0.3 -1,-0.2 -0.346 77.2 -1.1 51.3-120.9 12.6 31.8 10.1 53 195 A S T 3 S- 0 0 1 26,-0.1 -1,-0.3 1,-0.1 30,-0.1 0.637 106.9-108.4 -71.5 -17.1 11.6 35.2 8.7 54 196 A G S X> S+ 0 0 4 -3,-2.8 4,-2.0 -4,-0.1 3,-1.0 0.348 74.3 138.8 108.3 -0.4 15.2 35.7 7.5 55 197 A I H 3> S+ 0 0 2 -4,-0.3 4,-1.6 1,-0.3 5,-0.1 0.801 71.8 47.1 -51.6 -42.4 16.1 38.4 10.0 56 198 A L H 3> S+ 0 0 1 -5,-0.4 4,-2.4 1,-0.2 -1,-0.3 0.844 110.2 54.6 -70.4 -31.1 19.7 37.1 10.8 57 199 A S H <> S+ 0 0 0 -3,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.877 105.4 52.4 -68.5 -36.7 20.4 36.6 7.1 58 200 A F H X S+ 0 0 6 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.884 108.8 50.8 -63.8 -36.2 19.5 40.2 6.5 59 201 A F H X S+ 0 0 0 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.948 108.4 51.8 -65.0 -46.3 22.0 41.2 9.3 60 202 A A H <>S+ 0 0 0 -4,-2.4 5,-2.1 1,-0.2 -2,-0.2 0.878 110.9 48.3 -52.3 -43.8 24.6 39.0 7.5 61 203 A A H ><5S+ 0 0 5 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.889 107.9 54.0 -66.1 -39.8 23.9 40.9 4.3 62 204 A Q H 3<5S+ 0 0 75 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.894 104.5 56.3 -59.8 -37.8 24.1 44.2 6.1 63 205 A A T 3<5S- 0 0 8 -4,-2.2 -1,-0.3 -5,-0.1 -22,-0.3 0.359 126.9-101.3 -78.3 4.6 27.6 43.1 7.3 64 206 A G T < 5 + 0 0 19 -3,-1.7 -21,-3.2 1,-0.2 -3,-0.2 0.665 57.6 171.1 88.6 19.6 28.7 42.6 3.7 65 207 A A < - 0 0 0 -5,-2.1 -1,-0.2 -23,-0.3 -23,-0.2 -0.361 30.3-143.1 -60.6 138.1 28.4 38.8 3.3 66 208 A R S S+ 0 0 64 -22,-1.3 2,-0.3 -25,-0.4 -21,-0.2 0.889 80.5 1.2 -68.6 -43.5 28.8 37.6 -0.3 67 209 A K E -a 45 0A 80 -23,-1.5 -21,-2.8 -7,-0.0 2,-0.5 -0.979 62.1-163.1-152.5 135.7 26.3 34.8 -0.1 68 210 A I E -ac 46 93A 0 24,-3.0 26,-3.4 -2,-0.3 2,-0.7 -0.985 8.7-154.3-125.7 121.8 23.9 33.6 2.6 69 211 A Y E -ac 47 94A 8 -23,-3.1 -21,-3.1 -2,-0.5 2,-0.8 -0.871 14.1-163.6 -94.2 114.6 22.2 30.2 2.6 70 212 A A E -ac 48 95A 0 24,-2.7 26,-2.8 -2,-0.7 2,-0.5 -0.876 6.1-166.0-106.8 102.9 19.1 30.6 4.7 71 213 A V E +ac 49 96A 0 -23,-2.6 -20,-1.8 -2,-0.8 -21,-1.7 -0.768 13.6 167.2 -99.0 127.1 17.8 27.2 5.7 72 214 A E E - c 0 97A 0 24,-1.9 26,-2.7 -2,-0.5 27,-0.1 -0.987 23.3-167.0-144.4 128.9 14.3 26.9 7.1 73 215 A A + 0 0 27 -2,-0.4 26,-0.2 24,-0.2 -1,-0.1 0.691 68.8 71.4 -93.7 -19.5 12.2 23.7 7.6 74 216 A S S > S- 0 0 9 24,-0.1 3,-1.9 -63,-0.1 24,-0.2 -0.365 99.8 -97.0 -85.4 173.9 8.8 25.3 8.3 75 217 A T T >> S+ 0 0 79 -67,-0.3 3,-1.4 1,-0.3 4,-0.7 0.519 110.2 90.9 -69.2 -3.5 6.5 27.1 5.8 76 218 A M H 3> + 0 0 0 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.774 69.5 78.2 -57.9 -23.2 8.0 30.3 7.1 77 219 A A H <> S+ 0 0 6 -3,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.868 88.6 53.3 -51.8 -40.4 10.5 29.6 4.3 78 220 A Q H <> S+ 0 0 129 -3,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.877 109.4 47.0 -65.3 -38.5 7.9 31.0 1.8 79 221 A H H X S+ 0 0 35 -4,-0.7 4,-2.0 -3,-0.3 -2,-0.2 0.862 108.5 56.0 -72.5 -37.3 7.6 34.2 3.8 80 222 A A H X S+ 0 0 1 -4,-2.5 4,-2.3 -28,-0.2 -2,-0.2 0.959 106.1 50.3 -56.2 -50.7 11.3 34.6 4.0 81 223 A E H X S+ 0 0 69 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.842 106.7 55.8 -59.2 -36.1 11.7 34.4 0.2 82 224 A V H X S+ 0 0 59 -4,-1.4 4,-2.8 1,-0.2 -1,-0.2 0.935 109.7 46.0 -59.4 -46.0 9.0 37.1 -0.1 83 225 A L H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.890 109.2 54.6 -67.3 -35.9 11.0 39.4 2.1 84 226 A V H <>S+ 0 0 2 -4,-2.3 5,-2.5 2,-0.2 6,-0.3 0.956 113.5 42.7 -63.3 -45.6 14.3 38.6 0.2 85 227 A K H ><5S+ 0 0 128 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.938 114.7 48.2 -62.0 -50.8 12.6 39.6 -3.1 86 228 A S H 3<5S+ 0 0 43 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.789 112.5 50.2 -65.8 -27.5 10.9 42.7 -1.7 87 229 A N T 3<5S- 0 0 34 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.271 112.0-122.3 -93.0 11.9 14.1 43.8 -0.1 88 230 A N T < 5S+ 0 0 139 -3,-1.8 -3,-0.2 1,-0.1 3,-0.1 0.871 75.0 123.8 54.0 46.0 16.0 43.3 -3.4 89 231 A L >>< + 0 0 29 -5,-2.5 4,-2.6 -6,-0.1 3,-1.5 -0.030 21.4 120.1-123.5 28.0 18.5 40.8 -2.0 90 232 A T T 34 S+ 0 0 88 1,-0.3 -1,-0.1 -6,-0.3 -5,-0.1 0.719 73.6 59.0 -64.7 -23.6 17.9 37.9 -4.4 91 233 A D T 34 S+ 0 0 112 -3,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.428 119.9 24.4 -83.4 -2.6 21.6 38.1 -5.5 92 234 A R T <4 S+ 0 0 66 -3,-1.5 -24,-3.0 1,-0.3 2,-0.5 0.649 111.1 60.9-134.0 -38.4 22.9 37.5 -1.9 93 235 A I E < -c 68 0A 4 -4,-2.6 2,-0.6 -26,-0.2 -1,-0.3 -0.895 58.3-171.6-103.8 125.6 20.3 35.6 0.3 94 236 A V E -c 69 0A 52 -26,-3.4 -24,-2.7 -2,-0.5 2,-0.3 -0.938 11.5-151.0-120.7 105.2 19.3 32.1 -0.9 95 237 A V E -c 70 0A 24 -2,-0.6 -24,-0.2 -26,-0.2 -26,-0.1 -0.621 10.0-168.2 -78.1 132.8 16.5 30.6 1.0 96 238 A I E -c 71 0A 28 -26,-2.8 -24,-1.9 -2,-0.3 2,-0.3 -0.956 13.3-144.2-125.4 106.3 16.6 26.8 1.1 97 239 A P E +c 72 0A 91 0, 0.0 -24,-0.2 0, 0.0 2,-0.2 -0.549 58.4 53.9 -73.4 133.7 13.4 25.1 2.4 98 240 A G S S- 0 0 23 -26,-2.7 2,-0.2 -2,-0.3 -24,-0.1 -0.710 91.1 -47.1 134.1 176.7 14.0 22.0 4.4 99 241 A K >> - 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