==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-OCT-07 3B3G . COMPND 2 MOLECULE: HISTONE-ARGININE METHYLTRANSFERASE CARM1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR N.TROFFER-CHARLIER,V.CURA,P.HASSENBOEHLER,D.MORAS,J.CAVARELL . 648 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26540.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 500 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 21.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 73 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 2 3 0 4 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 3 4 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 . 6 0 2 0 2 2 4 0 4 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 2 2 0 0 2 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 1 155 A G 0 0 56 0, 0.0 2,-0.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -24.2 3.2 -11.7 -21.1 2 156 A Y >> - 0 0 73 1,-0.1 4,-1.4 2,-0.0 3,-0.6 -0.484 360.0-154.3 -76.6 129.3 2.8 -14.6 -18.6 3 157 A L H 3> S+ 0 0 1 -2,-0.3 4,-2.9 1,-0.2 -1,-0.1 0.750 96.8 65.8 -66.3 -26.3 4.7 -14.5 -15.3 4 158 A S H 3> S+ 0 0 7 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.816 101.4 46.7 -65.0 -33.9 4.4 -18.3 -15.3 5 159 A Q H <> S+ 0 0 98 -3,-0.6 4,-1.7 2,-0.2 -2,-0.2 0.883 113.6 49.1 -76.0 -39.7 6.7 -18.5 -18.4 6 160 A Q H X S+ 0 0 15 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.913 112.2 48.9 -55.3 -50.9 9.1 -16.1 -16.8 7 161 A Q H X S+ 0 0 8 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.937 108.4 52.4 -57.4 -51.0 9.1 -18.2 -13.6 8 162 A N H X S+ 0 0 88 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.858 113.1 45.1 -54.3 -39.9 9.7 -21.4 -15.6 9 163 A M H < S+ 0 0 46 -4,-1.7 3,-0.4 2,-0.2 7,-0.3 0.859 114.3 47.7 -73.4 -39.2 12.7 -19.8 -17.3 10 164 A M H < S+ 0 0 4 -4,-2.6 -2,-0.2 1,-0.2 6,-0.2 0.837 105.1 62.2 -64.4 -34.6 14.0 -18.4 -14.0 11 165 A Q H < S+ 0 0 103 -4,-2.9 2,-0.9 -5,-0.2 -1,-0.2 0.706 79.1 93.6 -68.4 -25.3 13.4 -21.8 -12.3 12 166 A D X - 0 0 24 -4,-0.7 4,-2.2 -3,-0.4 5,-0.3 -0.637 63.7-164.8 -68.1 106.6 16.0 -23.4 -14.7 13 167 A Y H > S+ 0 0 156 -2,-0.9 4,-2.0 1,-0.2 5,-0.5 0.855 83.6 57.0 -67.7 -36.7 19.1 -23.2 -12.5 14 168 A V H > S+ 0 0 37 245,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.938 112.7 41.9 -56.6 -48.3 21.5 -23.8 -15.4 15 169 A R H > S+ 0 0 11 2,-0.2 4,-1.7 3,-0.2 -2,-0.2 0.965 124.2 32.5 -65.4 -58.1 20.1 -20.8 -17.4 16 170 A T H X S+ 0 0 2 -4,-2.2 4,-2.3 -7,-0.3 5,-0.2 0.925 121.5 48.5 -71.6 -47.3 19.7 -18.2 -14.6 17 171 A G H X S+ 0 0 3 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.849 112.3 49.3 -59.7 -40.1 22.7 -19.4 -12.5 18 172 A T H X S+ 0 0 5 -4,-1.6 4,-2.4 -5,-0.5 -1,-0.2 0.862 111.7 48.1 -70.2 -37.8 25.0 -19.4 -15.5 19 173 A Y H X S+ 0 0 1 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.917 114.6 46.3 -66.7 -43.4 24.0 -15.9 -16.7 20 174 A Q H X S+ 0 0 37 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.925 113.3 48.7 -64.2 -47.5 24.5 -14.6 -13.2 21 175 A R H X S+ 0 0 95 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.930 110.5 52.9 -56.5 -44.8 27.9 -16.4 -12.8 22 176 A A H X S+ 0 0 0 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.855 115.5 39.4 -60.5 -38.5 28.9 -15.0 -16.2 23 177 A I H < S+ 0 0 1 -4,-1.8 3,-0.4 2,-0.2 6,-0.2 0.949 118.3 43.4 -79.2 -50.5 28.1 -11.4 -15.2 24 178 A L H >< S+ 0 0 59 -4,-2.8 3,-1.1 1,-0.2 -2,-0.2 0.880 113.4 51.7 -65.7 -39.4 29.3 -11.3 -11.6 25 179 A Q H 3< S+ 0 0 81 -4,-2.4 -1,-0.2 -5,-0.3 3,-0.2 0.731 114.7 43.9 -68.9 -22.9 32.6 -13.2 -12.4 26 180 A N T >< S+ 0 0 0 -4,-0.5 3,-1.9 -3,-0.4 4,-0.4 -0.294 74.7 145.2-110.1 44.9 33.3 -10.7 -15.2 27 181 A H G X> + 0 0 82 -3,-1.1 4,-3.3 1,-0.3 3,-1.0 0.726 62.0 65.0 -59.8 -27.0 32.3 -7.6 -13.1 28 182 A T G 34 S+ 0 0 67 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.711 95.9 58.3 -69.7 -20.1 34.9 -5.3 -14.6 29 183 A D G <4 S+ 0 0 20 -3,-1.9 -1,-0.2 -6,-0.2 -2,-0.2 0.642 120.7 29.5 -75.0 -16.5 33.1 -5.7 -18.0 30 184 A F T X4 S+ 0 0 0 -3,-1.0 3,-2.1 -4,-0.4 25,-0.4 0.679 88.6 111.5-115.3 -31.4 30.1 -4.3 -16.2 31 185 A K T 3< S- 0 0 134 -4,-3.3 23,-0.3 1,-0.3 22,-0.2 -0.335 102.9 -12.8 -59.9 117.6 31.5 -2.0 -13.4 32 186 A D T 3 S+ 0 0 92 21,-2.9 -1,-0.3 1,-0.2 2,-0.2 0.707 109.7 128.9 57.7 29.6 30.6 1.7 -14.2 33 187 A K < - 0 0 76 -3,-2.1 22,-1.7 20,-0.2 23,-1.4 -0.618 63.2-113.2-104.8 164.6 29.6 0.7 -17.8 34 188 A I E -a 56 0A 18 -2,-0.2 65,-2.9 21,-0.2 66,-1.4 -0.874 38.0-160.5 -99.9 133.3 26.4 1.4 -19.8 35 189 A V E -ab 57 100A 0 21,-2.8 23,-3.3 -2,-0.4 2,-0.5 -0.890 18.1-156.2-124.0 137.9 24.4 -1.7 -20.6 36 190 A L E -ab 58 101A 0 64,-2.5 66,-3.1 -2,-0.4 2,-0.7 -0.972 8.8-168.4-109.8 121.6 21.8 -2.7 -23.0 37 191 A D E -ab 59 102A 0 21,-3.3 23,-2.1 -2,-0.5 2,-0.5 -0.920 11.8-158.1-106.6 108.3 19.5 -5.6 -22.0 38 192 A V E -ab 60 103A 10 64,-2.2 66,-0.5 -2,-0.7 3,-0.3 -0.752 63.6 -11.9 -92.9 122.0 17.5 -6.8 -25.0 39 193 A G - 0 0 28 21,-2.1 2,-2.3 -2,-0.5 65,-0.5 0.976 68.2-138.5 57.2 74.0 14.2 -8.6 -24.4 40 194 A C + 0 0 4 20,-0.5 -1,-0.2 -3,-0.3 63,-0.0 -0.423 33.9 169.3 -61.3 76.3 14.1 -9.5 -20.7 41 195 A G S S+ 0 0 21 -2,-2.3 -1,-0.2 -3,-0.3 -32,-0.1 0.977 87.3 19.6 -56.0 -68.3 12.7 -13.1 -21.3 42 196 A S S S- 0 0 3 -3,-0.2 -1,-0.2 -33,-0.1 -32,-0.1 0.772 109.0-140.9 -70.0 -25.9 13.2 -14.4 -17.7 43 197 A G S S+ 0 0 16 -4,-0.2 -3,-0.1 1,-0.0 4,-0.1 0.522 73.5 96.1 87.9 13.0 13.4 -10.6 -17.0 44 198 A I >> + 0 0 4 1,-0.1 4,-1.1 2,-0.1 3,-0.6 0.432 48.2 92.1-119.6 -7.4 16.1 -10.7 -14.4 45 199 A L H 3> S+ 0 0 1 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.740 79.8 62.0 -72.2 -27.7 19.4 -9.9 -16.3 46 200 A S H 3> S+ 0 0 5 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.836 103.1 52.6 -64.1 -33.7 19.2 -6.2 -15.7 47 201 A F H <> S+ 0 0 7 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.844 106.3 51.3 -71.1 -35.6 19.5 -6.9 -12.0 48 202 A F H X S+ 0 0 0 -4,-1.1 4,-1.4 2,-0.2 -2,-0.2 0.905 108.0 53.2 -65.3 -41.9 22.5 -9.0 -12.4 49 203 A A H <>S+ 0 0 0 -4,-1.9 5,-1.7 1,-0.2 -2,-0.2 0.858 110.8 47.2 -60.6 -36.0 24.1 -6.2 -14.4 50 204 A A H ><5S+ 0 0 5 -4,-1.5 3,-1.8 3,-0.2 -2,-0.2 0.879 106.4 56.9 -73.1 -37.9 23.3 -3.9 -11.4 51 205 A Q H 3<5S+ 0 0 77 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.789 104.6 53.7 -59.9 -29.0 24.7 -6.4 -8.9 52 206 A A T 3<5S- 0 0 9 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.350 128.0-104.0 -85.5 3.6 28.0 -6.2 -10.9 53 207 A G T < 5 + 0 0 27 -3,-1.8 -21,-2.9 1,-0.2 -3,-0.2 0.853 52.1 179.5 79.2 38.4 27.9 -2.4 -10.4 54 208 A A < - 0 0 3 -5,-1.7 -1,-0.2 -23,-0.3 -23,-0.2 -0.401 26.2-142.4 -64.0 146.4 26.7 -1.1 -13.8 55 209 A R S S- 0 0 143 -22,-1.7 2,-0.3 -25,-0.4 -21,-0.2 0.914 81.7 -0.1 -72.9 -47.2 26.3 2.7 -14.1 56 210 A K E -a 34 0A 52 -23,-1.4 -21,-2.8 2,-0.0 2,-0.5 -0.988 61.6-164.2-150.9 133.9 23.2 2.6 -16.4 57 211 A I E -ac 35 82A 0 24,-2.8 26,-2.6 -2,-0.3 2,-0.6 -0.974 6.6-157.7-125.8 115.1 21.1 -0.3 -17.8 58 212 A Y E -ac 36 83A 12 -23,-3.3 -21,-3.3 -2,-0.5 2,-0.7 -0.822 12.5-164.0 -88.5 119.5 18.7 0.2 -20.6 59 213 A A E -ac 37 84A 3 24,-3.3 26,-2.9 -2,-0.6 2,-0.7 -0.900 3.4-163.1-111.8 107.3 16.1 -2.6 -20.6 60 214 A V E -ac 38 85A 3 -23,-2.1 -21,-2.1 -2,-0.7 -20,-0.5 -0.800 12.1-179.5 -87.7 111.8 14.1 -3.0 -23.8 61 215 A E E - c 0 86A 15 24,-1.2 26,-2.0 -2,-0.7 5,-0.1 -0.973 12.2-167.2-115.8 135.2 11.0 -5.1 -23.1 62 216 A A + 0 0 68 -2,-0.4 -1,-0.1 24,-0.2 26,-0.1 0.831 61.8 52.6 -92.3 -39.8 8.6 -5.9 -26.0 63 217 A S S > S- 0 0 49 24,-0.1 3,-0.5 1,-0.1 24,-0.2 -0.060 104.9 -81.3 -84.8-170.7 5.4 -7.3 -24.4 64 218 A T T >> S+ 0 0 100 1,-0.3 3,-1.6 2,-0.1 4,-0.5 0.574 113.6 91.9 -63.5 -14.6 3.1 -6.1 -21.7 65 219 A M H 3> + 0 0 9 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.231 65.9 85.3 -63.0 14.4 5.8 -7.7 -19.4 66 220 A A H <> S+ 0 0 8 -3,-0.5 4,-0.9 2,-0.2 -1,-0.2 0.732 84.9 47.1 -90.9 -29.2 7.2 -4.1 -19.6 67 221 A Q H <> S+ 0 0 127 -3,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.683 110.4 55.6 -83.5 -22.3 5.1 -2.6 -16.7 68 222 A H H X S+ 0 0 53 -4,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.877 105.3 49.9 -72.1 -42.0 6.1 -5.7 -14.7 69 223 A A H X S+ 0 0 12 -4,-0.9 4,-2.0 1,-0.2 -2,-0.2 0.857 109.3 54.9 -60.6 -36.9 9.8 -5.0 -15.2 70 224 A E H X S+ 0 0 68 -4,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.853 105.0 51.1 -63.6 -40.9 8.9 -1.4 -14.0 71 225 A V H X S+ 0 0 57 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.941 111.7 47.8 -61.3 -48.3 7.4 -2.7 -10.8 72 226 A L H X S+ 0 0 14 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.841 109.6 51.7 -63.0 -37.7 10.5 -4.8 -10.1 73 227 A V H <>S+ 0 0 6 -4,-2.0 5,-2.4 2,-0.2 3,-0.4 0.950 114.0 44.4 -64.1 -49.2 12.9 -1.9 -10.8 74 228 A K H ><5S+ 0 0 128 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.918 113.2 49.0 -59.8 -48.5 11.0 0.4 -8.4 75 229 A S H 3<5S+ 0 0 39 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.642 110.4 51.5 -73.4 -14.0 10.6 -2.2 -5.6 76 230 A N T 3<5S- 0 0 31 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.224 113.9-120.0 -98.6 9.9 14.3 -3.0 -5.7 77 231 A N T < 5S+ 0 0 139 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.883 77.0 123.5 53.4 49.7 15.2 0.7 -5.5 78 232 A L >>< + 0 0 21 -5,-2.4 4,-2.7 -6,-0.1 3,-1.9 0.063 20.0 119.1-126.0 19.8 17.0 0.8 -8.8 79 233 A T T 34 S+ 0 0 83 -6,-0.3 -1,-0.1 1,-0.3 -5,-0.1 0.846 77.4 55.2 -54.8 -35.6 15.1 3.6 -10.7 80 234 A D T 34 S+ 0 0 119 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.529 119.2 31.5 -75.0 -6.1 18.3 5.6 -10.9 81 235 A R T <4 S+ 0 0 74 -3,-1.9 -24,-2.8 1,-0.2 2,-0.5 0.660 112.4 55.8-125.5 -31.0 20.2 2.7 -12.6 82 236 A I E < -c 57 0A 5 -4,-2.7 2,-0.6 -26,-0.2 -1,-0.2 -0.945 58.6-170.2-116.4 116.5 17.7 0.7 -14.7 83 237 A V E -c 58 0A 55 -26,-2.6 -24,-3.3 -2,-0.5 2,-0.5 -0.919 13.2-148.0-107.6 120.0 15.6 2.4 -17.4 84 238 A V E -c 59 0A 13 -2,-0.6 -24,-0.2 -26,-0.2 -26,-0.1 -0.796 12.0-169.9 -90.3 122.7 12.8 0.3 -18.9 85 239 A I E -c 60 0A 30 -26,-2.9 -24,-1.2 -2,-0.5 2,-0.1 -0.944 13.9-145.4-116.5 103.0 12.2 1.1 -22.5 86 240 A P E +c 61 0A 90 0, 0.0 2,-0.2 0, 0.0 -24,-0.2 -0.399 56.7 46.0 -68.3 145.4 9.0 -0.5 -23.9 87 241 A G S S- 0 0 27 -26,-2.0 2,-0.3 -24,-0.2 -24,-0.1 -0.704 92.2 -41.8 122.5-171.9 8.9 -1.7 -27.5 88 242 A K >> - 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