==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 13-DEC-12 4IEJ . COMPND 2 MOLECULE: DNA METHYLTRANSFERASE 1-ASSOCIATED PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG),PARTNERSHIP FOR . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5345.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 66.7 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 . 2 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 1.3 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 . 2 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 50.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.0 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 2 0 0 0 0 0 1 0 0 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 133 A V 0 0 191 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.5 8.4 25.7 -7.7 2 134 A Q - 0 0 175 1,-0.1 31,-0.1 34,-0.0 0, 0.0 -0.582 360.0 -95.8 -95.0 161.0 9.7 23.1 -5.2 3 135 A V - 0 0 25 -2,-0.2 -1,-0.1 1,-0.1 26,-0.0 -0.638 48.1-119.3 -74.8 127.9 8.9 22.8 -1.5 4 136 A P - 0 0 34 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.199 18.1-142.5 -64.6 161.3 11.6 24.6 0.4 5 137 A V - 0 0 98 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.987 14.0-161.9-124.5 122.1 13.7 22.8 3.0 6 138 A Y - 0 0 23 -2,-0.5 2,-0.1 1,-0.0 64,-0.0 -0.786 14.8-127.2-103.3 149.7 14.7 24.6 6.1 7 139 A S > - 0 0 54 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.400 27.8-108.8 -82.7 167.9 17.5 23.6 8.4 8 140 A E H > S+ 0 0 155 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.895 122.1 51.6 -61.6 -38.5 17.1 23.0 12.2 9 141 A Q H > S+ 0 0 146 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.916 108.2 50.4 -65.6 -45.2 19.1 26.3 12.8 10 142 A E H >>S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 5,-0.7 0.886 111.7 48.6 -60.5 -41.4 16.9 28.3 10.4 11 143 A Y H X>S+ 0 0 14 -4,-2.1 4,-1.7 3,-0.2 5,-0.9 0.946 114.2 45.1 -62.1 -50.5 13.7 27.0 12.1 12 144 A Q H <5S+ 0 0 144 -4,-2.4 -2,-0.2 1,-0.2 4,-0.2 0.904 121.3 38.6 -57.9 -45.9 15.1 27.8 15.6 13 145 A L H <5S+ 0 0 93 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.835 136.7 4.7 -78.3 -34.2 16.4 31.3 14.6 14 146 A Y H <5S+ 0 0 99 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.624 117.7 55.5-129.7 -18.7 13.6 32.4 12.2 15 147 A L T << + 0 0 5 -4,-1.7 -3,-0.2 -5,-0.7 -4,-0.1 0.460 65.3 121.9-109.7 -0.6 10.5 30.2 11.9 16 148 A H < - 0 0 116 -5,-0.9 2,-0.3 -4,-0.2 5,-0.1 -0.240 36.5-172.3 -62.6 148.0 9.1 29.6 15.4 17 149 A D B > -A 20 0A 68 3,-0.6 3,-1.7 1,-0.0 -2,-0.0 -0.985 30.5-128.6-139.6 136.9 5.5 30.6 16.0 18 150 A D T 3 S+ 0 0 171 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.658 110.7 43.7 -59.5 -22.3 3.8 30.6 19.4 19 151 A A T 3 S+ 0 0 54 2,-0.0 2,-0.4 1,-0.0 -1,-0.3 0.337 107.3 68.2-104.7 2.0 0.9 28.6 18.0 20 152 A W B < -A 17 0A 27 -3,-1.7 -3,-0.6 42,-0.0 2,-0.2 -0.977 65.6-146.1-127.1 135.5 2.9 26.0 15.9 21 153 A T > - 0 0 75 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.623 27.1-121.5 -85.7 159.2 5.3 23.2 16.9 22 154 A K H > S+ 0 0 63 -2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.913 115.9 57.9 -63.4 -39.8 8.3 22.4 14.8 23 155 A A H > S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.915 108.9 44.0 -57.1 -43.4 6.7 18.8 14.6 24 156 A E H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.898 113.3 50.4 -68.2 -41.4 3.5 20.3 13.0 25 157 A T H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.930 110.7 49.4 -63.3 -42.0 5.4 22.5 10.7 26 158 A D H X S+ 0 0 60 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.902 110.0 52.6 -61.1 -38.6 7.6 19.6 9.5 27 159 A H H X S+ 0 0 34 -4,-2.1 4,-2.8 -5,-0.2 5,-0.3 0.927 108.0 50.3 -62.6 -45.2 4.4 17.6 9.0 28 160 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.937 113.4 45.3 -60.1 -43.9 2.9 20.4 6.9 29 161 A F H X S+ 0 0 1 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.878 111.7 52.4 -70.2 -34.2 6.1 20.5 4.7 30 162 A D H X S+ 0 0 62 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.947 111.9 45.3 -65.4 -45.4 6.2 16.7 4.4 31 163 A L H X S+ 0 0 3 -4,-2.8 4,-2.7 1,-0.2 6,-0.3 0.861 109.2 57.3 -64.2 -34.5 2.6 16.6 3.2 32 164 A S H <>S+ 0 0 0 -4,-2.1 5,-2.1 -5,-0.3 -1,-0.2 0.889 110.9 43.1 -65.7 -35.2 3.3 19.5 0.8 33 165 A R H ><5S+ 0 0 103 -4,-1.9 3,-0.7 3,-0.2 -2,-0.2 0.920 117.6 44.7 -70.7 -46.8 6.1 17.5 -0.8 34 166 A R H 3<5S+ 0 0 135 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.802 120.1 39.4 -68.9 -34.9 4.1 14.2 -0.9 35 167 A F T ><5S- 0 0 44 -4,-2.7 3,-1.7 -5,-0.2 -1,-0.2 0.086 108.2-114.4-113.6 29.9 0.9 15.8 -2.2 36 168 A D T < 5 - 0 0 128 -3,-0.7 -3,-0.2 1,-0.3 -4,-0.1 0.832 68.2 -62.9 47.8 44.3 2.3 18.3 -4.7 37 169 A L T 3 - 0 0 154 -3,-1.7 4,-2.5 1,-0.2 3,-0.5 -0.780 26.8-168.0 -88.7 90.7 -2.6 20.4 -3.3 39 171 A F H 3> S+ 0 0 15 -2,-1.2 4,-2.7 1,-0.2 5,-0.2 0.779 81.0 57.9 -60.2 -25.7 -3.8 22.2 -0.1 40 172 A V H 3> S+ 0 0 114 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.916 113.3 41.7 -66.2 -40.3 -7.3 20.5 -0.2 41 173 A V H <> S+ 0 0 31 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.924 114.2 50.6 -71.4 -45.5 -5.5 17.1 -0.0 42 174 A I H X S+ 0 0 0 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.927 112.9 47.7 -57.3 -44.5 -3.0 18.3 2.6 43 175 A H H >< S+ 0 0 70 -4,-2.7 3,-0.6 1,-0.2 -1,-0.2 0.888 112.3 48.8 -62.9 -43.5 -5.9 19.6 4.7 44 176 A D H 3< S+ 0 0 130 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.839 116.6 42.6 -65.2 -34.4 -7.8 16.3 4.3 45 177 A R H 3< S+ 0 0 140 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.370 83.7 130.7 -97.4 4.4 -4.7 14.2 5.2 46 178 A Y << - 0 0 11 -3,-0.6 2,-1.2 -4,-0.6 -3,-0.1 -0.249 68.4-108.3 -60.1 140.9 -3.5 16.3 8.2 47 179 A D > + 0 0 44 1,-0.2 4,-2.0 -23,-0.1 3,-0.4 -0.570 40.9 172.3 -75.4 97.7 -2.7 14.5 11.5 48 180 A H T 4 S+ 0 0 89 -2,-1.2 -1,-0.2 1,-0.2 5,-0.1 0.383 70.1 71.9 -90.6 10.2 -5.5 15.5 13.8 49 181 A Q T 4 S+ 0 0 168 3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.853 117.3 19.5 -82.2 -39.5 -4.4 13.0 16.5 50 182 A Q T 4 S+ 0 0 124 -3,-0.4 2,-0.3 2,-0.1 -2,-0.2 0.731 125.2 53.0 -97.9 -35.0 -1.4 15.3 17.2 51 183 A F S < S- 0 0 23 -4,-2.0 3,-0.1 1,-0.1 -1,-0.1 -0.826 78.1-113.5-118.2 151.0 -2.4 18.6 15.8 52 184 A K - 0 0 132 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 -0.163 50.1 -73.0 -73.3 169.0 -5.4 20.9 16.2 53 185 A K - 0 0 186 -5,-0.1 2,-0.4 -7,-0.0 -1,-0.2 -0.489 54.8-176.6 -66.3 122.4 -8.0 21.8 13.5 54 186 A R - 0 0 17 -2,-0.3 2,-0.1 -11,-0.1 -8,-0.1 -0.962 21.0-128.6-119.3 144.0 -6.5 24.1 10.9 55 187 A S > - 0 0 51 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.458 28.9-110.3 -82.2 166.1 -8.3 25.8 8.0 56 188 A V H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.928 123.3 52.3 -60.0 -44.8 -6.8 25.5 4.5 57 189 A E H > S+ 0 0 102 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.879 106.2 54.2 -60.1 -37.8 -6.1 29.2 4.6 58 190 A D H > S+ 0 0 66 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 110.3 46.3 -61.3 -42.2 -4.2 28.6 8.0 59 191 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.932 114.2 47.4 -66.0 -43.6 -2.0 26.0 6.3 60 192 A K H X S+ 0 0 74 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.915 110.6 51.7 -64.4 -40.8 -1.3 28.2 3.3 61 193 A E H X S+ 0 0 97 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.919 111.4 47.3 -63.7 -42.4 -0.5 31.2 5.5 62 194 A R H X S+ 0 0 20 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.940 115.7 45.1 -63.1 -47.8 2.0 29.1 7.6 63 195 A Y H X S+ 0 0 5 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.952 117.2 43.3 -60.7 -47.8 3.6 27.7 4.4 64 196 A Y H X S+ 0 0 115 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.847 110.3 53.7 -75.7 -30.1 3.8 31.0 2.6 65 197 A H H X S+ 0 0 131 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.904 110.5 49.6 -69.9 -33.9 5.0 33.0 5.6 66 198 A I H X S+ 0 0 2 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.927 109.1 52.9 -65.8 -42.2 7.9 30.4 6.0 67 199 A C H X S+ 0 0 30 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.909 111.1 45.6 -57.1 -46.2 8.7 30.8 2.3 68 200 A A H X S+ 0 0 55 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.922 112.8 50.3 -65.4 -41.7 8.9 34.6 2.5 69 201 A K H X S+ 0 0 91 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.926 111.3 48.2 -62.3 -44.4 11.1 34.4 5.7 70 202 A L H X S+ 0 0 3 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.916 107.8 55.7 -63.0 -39.9 13.5 31.9 4.1 71 203 A A H < S+ 0 0 67 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.918 112.7 43.0 -57.9 -41.1 13.8 34.1 1.0 72 204 A N H >< S+ 0 0 121 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.911 113.7 47.5 -73.6 -42.7 14.8 37.0 3.2 73 205 A V H 3< S+ 0 0 45 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.768 111.4 52.4 -74.5 -19.1 17.3 35.2 5.5 74 206 A R T 3< 0 0 125 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.469 360.0 360.0 -92.1 -1.6 19.0 33.5 2.6 75 207 A A < 0 0 121 -3,-1.0 -2,-0.1 -4,-0.3 -3,-0.1 0.840 360.0 360.0 -81.4 360.0 19.6 36.8 0.7