==== 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 30-JUL-07 2V7E . COMPND 2 MOLECULE: HISTONE-ARGININE METHYLTRANSFERASE CARM1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR W.W.YUE,M.HASSLER,S.M.ROE,V.THOMPSON-VALE,L.H.PEARL . 644 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 496 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 21.4 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 . 75 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 18.8 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 0 4 2 2 1 3 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 3 4 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 PARALLEL BRIDGES PER LADDER . 6 0 2 0 2 2 6 0 2 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 68 0, 0.0 2,-0.4 0, 0.0 63,-0.1 0.000 360.0 360.0 360.0 89.5 4.5 -27.6 39.9 2 156 A Y >> - 0 0 100 62,-0.0 4,-1.8 63,-0.0 3,-1.1 -0.734 360.0-123.8 -92.2 134.0 2.3 -30.6 39.5 3 157 A L T 34 S+ 0 0 1 -2,-0.4 2,-0.1 1,-0.2 62,-0.0 -0.561 107.8 53.5 -53.7 138.6 3.2 -34.2 40.1 4 158 A S T 3> S+ 0 0 35 -2,-0.2 4,-1.9 475,-0.1 -1,-0.2 -0.410 103.9 54.2 115.1 -56.3 2.4 -35.4 36.6 5 159 A Q H <> S+ 0 0 103 -3,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.903 113.9 44.2 -63.5 -48.1 4.5 -32.9 34.8 6 160 A Q H X S+ 0 0 16 -4,-1.8 4,-2.0 2,-0.2 -3,-0.2 0.876 113.4 51.0 -61.0 -40.1 7.3 -34.3 37.1 7 161 A Q H > S+ 0 0 7 2,-0.2 4,-2.3 -5,-0.2 -2,-0.2 0.865 107.1 54.1 -66.2 -37.9 6.0 -37.7 36.2 8 162 A N H X S+ 0 0 82 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.922 108.3 48.6 -61.4 -45.8 6.2 -36.8 32.5 9 163 A M H >< S+ 0 0 49 -4,-2.2 3,-0.9 1,-0.2 7,-0.2 0.912 113.0 48.3 -58.2 -45.2 9.8 -35.8 32.9 10 164 A M H 3< S+ 0 0 2 -4,-2.0 6,-0.2 1,-0.2 -2,-0.2 0.864 101.4 62.2 -67.0 -39.5 10.6 -39.1 34.7 11 165 A Q H 3< S+ 0 0 100 -4,-2.3 2,-1.6 -5,-0.1 -1,-0.2 0.607 77.1 96.3 -66.7 -14.1 8.9 -41.3 32.2 12 166 A D S+ 0 0 153 -2,-1.6 4,-2.8 1,-0.2 5,-0.3 0.782 77.2 55.2 -65.4 -31.7 13.6 -43.1 30.1 14 168 A V H > S+ 0 0 37 245,-0.3 4,-2.4 2,-0.2 5,-0.3 0.975 112.8 43.5 -61.5 -53.3 16.5 -41.8 27.9 15 169 A R H > S+ 0 0 11 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.922 120.4 40.5 -55.7 -50.5 16.6 -38.6 30.0 16 170 A T H X S+ 0 0 3 -4,-2.5 4,-1.8 -6,-0.2 -2,-0.2 0.922 117.5 46.7 -70.8 -46.3 16.3 -40.4 33.3 17 171 A G H X S+ 0 0 1 -4,-2.8 4,-2.9 -5,-0.2 -1,-0.2 0.848 113.2 49.8 -62.2 -37.7 18.6 -43.3 32.5 18 172 A T H X S+ 0 0 8 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.2 0.865 109.3 50.8 -71.7 -38.6 21.3 -41.1 31.0 19 173 A Y H X S+ 0 0 5 -4,-1.8 4,-1.6 -5,-0.3 -2,-0.2 0.877 114.6 44.4 -66.5 -36.8 21.3 -38.7 34.0 20 174 A Q H X S+ 0 0 33 -4,-1.8 4,-3.0 2,-0.2 5,-0.4 0.964 112.6 51.0 -70.0 -52.4 21.7 -41.7 36.3 21 175 A R H X S+ 0 0 101 -4,-2.9 4,-2.5 1,-0.2 5,-0.3 0.918 110.4 51.2 -44.5 -51.8 24.4 -43.3 34.0 22 176 A A H < S+ 0 0 0 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.885 116.9 38.1 -56.6 -46.2 26.3 -40.0 34.1 23 177 A I H >< S+ 0 0 2 -4,-1.6 3,-0.7 2,-0.2 6,-0.2 0.958 119.3 43.9 -73.3 -53.6 26.3 -39.7 37.8 24 178 A L H >< S+ 0 0 61 -4,-3.0 3,-1.0 1,-0.3 -2,-0.2 0.864 113.1 50.9 -63.9 -38.9 26.8 -43.3 38.9 25 179 A Q T 3< S+ 0 0 72 -4,-2.5 -1,-0.3 -5,-0.4 -2,-0.2 0.646 114.2 46.7 -74.5 -14.9 29.5 -44.0 36.3 26 180 A N T X S+ 0 0 0 -3,-0.7 3,-1.7 -4,-0.4 4,-0.4 -0.311 73.0 141.5-115.7 47.2 31.3 -40.9 37.6 27 181 A H G X> + 0 0 95 -3,-1.0 4,-3.6 1,-0.3 3,-1.7 0.782 60.4 67.9 -63.4 -31.6 30.9 -41.7 41.2 28 182 A T G 34 S+ 0 0 75 1,-0.3 -1,-0.3 2,-0.2 -4,-0.1 0.663 96.2 59.7 -63.6 -14.3 34.4 -40.4 42.3 29 183 A D G <4 S+ 0 0 14 -3,-1.7 -1,-0.3 -6,-0.2 -2,-0.2 0.721 118.5 27.1 -80.1 -22.7 32.9 -37.0 41.4 30 184 A F T X4 S+ 0 0 0 -3,-1.7 3,-2.6 -4,-0.4 25,-0.5 0.765 87.0 113.3-109.4 -34.6 30.2 -37.5 44.0 31 185 A K T 3< S- 0 0 122 -4,-3.6 23,-0.3 1,-0.3 22,-0.2 -0.199 103.2 -13.6 -50.2 113.2 31.7 -39.9 46.7 32 186 A D T 3 S+ 0 0 79 21,-3.5 -1,-0.3 1,-0.2 2,-0.2 0.726 110.8 127.6 63.8 28.0 32.1 -37.8 49.9 33 187 A K < - 0 0 78 -3,-2.6 23,-1.5 20,-0.1 22,-1.3 -0.696 64.5-112.5-112.1 163.1 31.5 -34.5 48.0 34 188 A I E -a 56 0A 12 -2,-0.2 65,-2.2 21,-0.2 66,-1.5 -0.866 38.8-165.4 -99.3 124.1 29.2 -31.6 48.5 35 189 A V E -ab 57 100A 0 21,-3.0 23,-2.3 -2,-0.5 2,-0.5 -0.832 17.0-151.1-116.7 144.9 26.6 -31.3 45.7 36 190 A L E -ab 58 101A 0 64,-2.4 66,-3.2 -2,-0.3 2,-0.7 -0.971 6.1-166.9-113.7 119.0 24.1 -28.6 44.5 37 191 A D E +ab 59 102A 0 21,-2.9 23,-1.5 -2,-0.5 66,-0.2 -0.909 20.0 160.8-101.4 109.2 20.9 -29.8 42.8 38 192 A V + 0 0 13 64,-2.1 51,-0.2 -2,-0.7 65,-0.2 0.563 57.2 53.0-108.6 -10.2 19.5 -26.6 41.2 39 193 A G + 0 0 30 63,-0.6 2,-0.2 1,-0.3 64,-0.1 0.932 54.5 176.3 -48.8 -84.2 17.0 -28.0 38.6 40 194 A C + 0 0 20 2,-0.2 2,-2.8 21,-0.1 5,-0.4 -0.867 18.2 150.1 -93.1 -18.4 15.3 -29.8 39.8 41 195 A G S S+ 0 0 37 -2,-0.2 2,-0.4 -3,-0.1 -32,-0.2 -0.321 89.4 20.7 69.8 -67.3 12.9 -30.7 37.0 42 196 A S S > S- 0 0 1 -2,-2.8 3,-1.4 -33,-0.1 -2,-0.2 -0.990 86.3-130.0-124.8 127.0 12.3 -34.1 38.5 43 197 A G T > S+ 0 0 11 -2,-0.4 3,-0.9 1,-0.3 4,-0.4 0.651 91.2 92.4 -47.1 -13.3 13.1 -34.3 42.2 44 198 A I T >> + 0 0 5 1,-0.2 4,-1.3 2,-0.2 3,-0.5 0.608 58.8 78.5 -66.1 -23.3 15.1 -37.4 41.3 45 199 A L H <> S+ 0 0 0 -3,-1.4 4,-2.1 -5,-0.4 3,-0.3 0.864 89.5 55.1 -58.2 -42.9 18.6 -35.9 40.7 46 200 A S H <> S+ 0 0 2 -3,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.880 104.2 56.2 -58.5 -37.4 19.6 -35.6 44.3 47 201 A F H <> S+ 0 0 4 -3,-0.5 4,-2.3 -4,-0.4 -1,-0.2 0.850 104.6 51.7 -66.8 -34.7 18.8 -39.3 44.8 48 202 A F H X S+ 0 0 0 -4,-1.3 4,-1.6 -3,-0.3 -1,-0.2 0.945 109.7 49.4 -63.8 -47.7 21.3 -40.2 42.1 49 203 A A H X>S+ 0 0 0 -4,-2.1 5,-2.0 1,-0.2 4,-0.5 0.882 112.3 49.9 -54.4 -39.5 23.9 -38.0 43.8 50 204 A A H ><5S+ 0 0 7 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.859 107.2 52.4 -69.2 -37.2 23.0 -39.9 47.0 51 205 A Q H 3<5S+ 0 0 70 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.776 106.6 55.5 -67.9 -26.0 23.3 -43.3 45.3 52 206 A A H 3<5S- 0 0 9 -4,-1.6 -1,-0.2 -5,-0.1 -21,-0.2 0.592 123.6-105.0 -83.3 -14.1 26.8 -42.2 44.2 53 207 A G T <<5 + 0 0 9 -3,-0.7 -21,-3.5 -4,-0.5 -3,-0.2 0.742 52.0 175.0 97.9 28.3 27.8 -41.5 47.8 54 208 A A < - 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