==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 15-AUG-96 1IDZ . COMPND 2 MOLECULE: MOUSE C-MYB DNA-BINDING DOMAIN REPEAT 3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.FURUKAWA,M.ODA,H.NAKAMURA . 54 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 64.8 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 . 0 0.0 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 . 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 . 7 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 42.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.9 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 1 0 0 0 0 0 1 0 0 0 1 0 0 0 0 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 . 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 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 1 140 A M 0 0 218 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.2 5.7 2.1 -1.8 2 141 A E + 0 0 136 3,-0.0 3,-0.2 0, 0.0 0, 0.0 -0.178 360.0 132.2-156.2 47.5 4.1 -1.4 -2.3 3 142 A V + 0 0 78 1,-0.2 2,-2.7 3,-0.0 0, 0.0 0.989 19.4 156.3 -65.5 -60.6 5.9 -3.0 -5.3 4 143 A K + 0 0 151 1,-0.1 2,-2.4 2,-0.1 -1,-0.2 -0.399 60.2 70.2 69.6 -69.8 6.6 -6.3 -3.6 5 144 A K + 0 0 165 -2,-2.7 2,-1.9 -3,-0.2 -1,-0.1 -0.435 61.8 165.2 -78.0 68.3 6.8 -8.3 -6.9 6 145 A T + 0 0 77 -2,-2.4 -1,-0.1 0, 0.0 -2,-0.1 -0.428 18.0 176.7 -84.1 62.2 10.1 -6.6 -7.8 7 146 A S - 0 0 70 -2,-1.9 -2,-0.0 1,-0.1 2,-0.0 -0.279 25.6-119.7 -68.0 154.4 10.8 -9.2 -10.5 8 147 A W - 0 0 55 3,-0.0 2,-0.3 4,-0.0 -1,-0.1 -0.144 25.2-139.6 -82.4-176.9 13.9 -9.0 -12.7 9 148 A T > - 0 0 71 1,-0.1 4,-2.7 -2,-0.0 5,-0.2 -0.953 26.4 -99.2-146.0 163.1 13.9 -8.6 -16.6 10 149 A E H > S+ 0 0 115 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.906 119.3 50.5 -46.3 -57.4 15.7 -9.9 -19.6 11 150 A E H > S+ 0 0 91 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.927 112.9 45.3 -50.2 -55.5 17.9 -6.8 -20.0 12 151 A E H > S+ 0 0 42 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.934 113.9 49.2 -56.0 -51.4 19.0 -6.8 -16.3 13 152 A D H X S+ 0 0 35 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.935 114.0 45.5 -54.3 -52.4 19.7 -10.6 -16.4 14 153 A R H X S+ 0 0 100 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.948 114.3 47.4 -57.4 -53.7 21.8 -10.3 -19.6 15 154 A I H X S+ 0 0 61 -4,-2.8 4,-2.5 -5,-0.2 5,-0.3 0.902 110.0 54.6 -55.4 -44.5 23.7 -7.2 -18.4 16 155 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 -5,-0.2 -1,-0.2 0.912 112.8 41.7 -56.8 -46.6 24.4 -8.9 -15.0 17 156 A Y H X S+ 0 0 115 -4,-2.1 4,-1.9 2,-0.2 5,-0.3 0.943 115.1 48.7 -68.1 -49.4 25.9 -12.0 -16.7 18 157 A Q H X S+ 0 0 105 -4,-2.8 4,-0.7 1,-0.2 -2,-0.2 0.843 118.8 42.2 -59.3 -35.1 27.9 -10.1 -19.3 19 158 A A H >X S+ 0 0 1 -4,-2.5 4,-3.0 -5,-0.3 3,-0.5 0.938 108.9 56.7 -76.1 -51.4 29.2 -7.8 -16.6 20 159 A H H 3X S+ 0 0 26 -4,-2.9 4,-2.2 1,-0.3 6,-0.2 0.883 108.7 45.5 -49.9 -50.3 29.9 -10.5 -13.9 21 160 A K H 3< S+ 0 0 143 -4,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.813 116.5 46.8 -67.7 -30.1 32.2 -12.5 -16.1 22 161 A R H << S+ 0 0 168 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.2 0.942 121.0 34.7 -76.3 -50.2 34.1 -9.4 -17.3 23 162 A L H < S- 0 0 51 -4,-3.0 2,-1.0 1,-0.2 -2,-0.2 0.737 101.8-140.4 -75.0 -24.2 34.6 -7.8 -13.8 24 163 A G S < S- 0 0 32 -4,-2.2 -1,-0.2 -5,-0.5 -2,-0.1 -0.687 70.1 -29.3 100.0 -78.0 35.0 -11.3 -12.3 25 164 A N S S+ 0 0 98 -2,-1.0 2,-2.0 -3,-0.1 -1,-0.2 0.119 89.8 132.7-160.8 22.3 33.0 -10.8 -9.0 26 165 A R >> + 0 0 167 -6,-0.2 4,-1.9 1,-0.2 3,-1.1 -0.548 27.5 176.5 -81.8 75.9 33.4 -7.1 -8.2 27 166 A W H 3> S+ 0 0 27 -2,-2.0 4,-2.7 1,-0.3 -1,-0.2 0.766 75.5 61.4 -53.8 -28.6 29.6 -6.7 -7.6 28 167 A A H 34 S+ 0 0 70 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.910 110.7 37.9 -64.8 -42.9 30.3 -3.0 -6.6 29 168 A E H <4 S+ 0 0 87 -3,-1.1 4,-0.4 2,-0.2 -2,-0.2 0.698 115.9 54.2 -82.1 -20.9 31.7 -2.3 -10.1 30 169 A I H >X S+ 0 0 1 -4,-1.9 3,-1.4 1,-0.2 4,-0.8 0.899 106.0 51.1 -77.1 -42.3 29.0 -4.5 -11.7 31 170 A A T 3< S+ 0 0 18 -4,-2.7 6,-0.3 1,-0.3 -1,-0.2 0.655 91.8 78.4 -69.0 -14.1 26.2 -2.6 -9.9 32 171 A K T 34 S+ 0 0 137 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.867 98.6 43.7 -59.1 -34.0 27.8 0.6 -11.3 33 172 A L T <4 S+ 0 0 100 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.813 125.0 35.2 -77.4 -33.7 26.1 -0.4 -14.5 34 173 A L >< + 0 0 22 -4,-0.8 3,-1.9 3,-0.2 -1,-0.3 -0.694 64.2 164.3-123.3 76.6 22.9 -1.3 -12.6 35 174 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.814 77.6 63.7 -61.3 -30.8 22.5 1.2 -9.8 36 175 A G T 3 S+ 0 0 62 -3,-0.1 2,-0.5 1,-0.1 -5,-0.0 0.445 93.8 74.3 -73.6 0.8 18.9 0.1 -9.4 37 176 A R S < S- 0 0 37 -3,-1.9 -3,-0.2 -6,-0.3 2,-0.1 -0.952 75.7-151.6-118.8 110.9 20.2 -3.4 -8.5 38 177 A T > - 0 0 86 -2,-0.5 4,-2.7 1,-0.1 5,-0.2 -0.454 26.9-112.1 -79.7 154.5 21.7 -3.6 -4.9 39 178 A D H > S+ 0 0 72 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.888 115.7 56.0 -52.5 -46.1 24.4 -6.2 -4.2 40 179 A N H > S+ 0 0 116 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.935 113.4 39.1 -53.3 -52.9 22.1 -8.3 -2.0 41 180 A A H > S+ 0 0 27 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.867 114.8 55.1 -66.6 -38.1 19.5 -8.7 -4.7 42 181 A I H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.939 114.7 37.9 -60.8 -50.2 22.2 -9.2 -7.4 43 182 A K H X S+ 0 0 87 -4,-3.0 4,-2.0 2,-0.2 5,-0.2 0.887 115.1 53.5 -69.8 -40.3 23.8 -12.0 -5.6 44 183 A N H X S+ 0 0 98 -4,-2.6 4,-2.4 -5,-0.4 5,-0.3 0.920 114.8 43.0 -59.2 -41.8 20.5 -13.4 -4.4 45 184 A H H X>S+ 0 0 5 -4,-2.7 4,-2.0 2,-0.2 5,-1.4 0.905 112.7 51.8 -66.6 -45.1 19.5 -13.4 -8.1 46 185 A W H <5S+ 0 0 20 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.745 117.3 40.8 -65.4 -24.6 22.9 -14.7 -9.2 47 186 A N H <5S+ 0 0 112 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.800 126.2 30.9 -91.1 -37.3 22.4 -17.6 -6.6 48 187 A S H <5S+ 0 0 65 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.914 128.3 28.7 -90.4 -51.9 18.7 -18.3 -7.2 49 188 A T T <5S+ 0 0 68 -4,-2.0 3,-0.3 -5,-0.3 -3,-0.2 0.968 121.5 44.6 -79.2 -57.9 17.9 -17.5 -10.8 50 189 A M S