==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 19-MAY-95 1MBG . COMPND 2 MOLECULE: MYB PROTO-ONCOGENE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.OGATA,S.MORIKAWA,H.NAKAMURA,H.HOJO,S.YOSHIMURA,R.ZHANG,S.A . 52 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3869.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 65.4 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 . 4 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 46.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.8 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 1 1 0 0 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 90 A L 0 0 221 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-142.6 12.1 -0.6 -3.3 2 91 A I - 0 0 65 1,-0.1 34,-0.1 34,-0.0 0, 0.0 -0.344 360.0-124.8 -67.3 149.0 13.2 -2.9 -6.1 3 92 A K - 0 0 95 32,-0.7 -1,-0.1 1,-0.2 3,-0.1 0.122 50.5 -44.4 -78.3-162.6 12.0 -2.1 -9.6 4 93 A G S S- 0 0 40 1,-0.1 -1,-0.2 0, 0.0 3,-0.1 -0.009 84.0 -62.6 -60.4 171.0 10.1 -4.4 -12.0 5 94 A P - 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.093 68.4 -82.6 -55.6 154.6 11.1 -8.0 -12.6 6 95 A W - 0 0 33 -3,-0.1 2,-0.3 1,-0.1 3,-0.0 -0.273 46.6-147.5 -59.1 143.5 14.6 -8.8 -14.0 7 96 A T > - 0 0 63 -3,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.770 23.9-114.8-113.1 159.6 14.9 -8.6 -17.8 8 97 A K H > S+ 0 0 161 -2,-0.3 4,-2.4 1,-0.2 -1,-0.1 0.880 120.2 49.1 -58.6 -39.1 17.0 -10.7 -20.2 9 98 A E H > S+ 0 0 122 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.924 110.2 49.9 -66.5 -46.1 18.9 -7.5 -21.1 10 99 A E H > S+ 0 0 10 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.928 114.0 45.7 -56.9 -47.4 19.4 -6.6 -17.4 11 100 A D H X S+ 0 0 9 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.880 105.2 62.1 -63.2 -39.5 20.7 -10.1 -16.9 12 101 A Q H X S+ 0 0 81 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.894 102.5 51.2 -53.7 -43.3 22.9 -9.8 -20.0 13 102 A R H X S+ 0 0 107 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.953 111.0 46.5 -59.6 -52.0 24.7 -6.9 -18.3 14 103 A V H X S+ 0 0 0 -4,-1.5 4,-2.9 1,-0.2 5,-0.3 0.923 111.9 51.7 -57.1 -47.3 25.4 -9.0 -15.1 15 104 A I H X S+ 0 0 51 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.947 114.2 42.7 -53.8 -54.0 26.5 -12.0 -17.2 16 105 A E H X S+ 0 0 91 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.946 115.2 48.6 -58.5 -52.9 29.0 -9.9 -19.2 17 106 A L H X>S+ 0 0 16 -4,-3.0 4,-2.8 1,-0.2 5,-0.8 0.877 111.5 50.0 -57.9 -40.8 30.3 -7.9 -16.2 18 107 A V H X5S+ 0 0 7 -4,-2.9 4,-0.5 -5,-0.2 -1,-0.2 0.858 112.9 47.1 -66.7 -34.6 30.8 -11.2 -14.2 19 108 A Q H <5S+ 0 0 158 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.807 117.6 44.8 -73.7 -30.1 32.7 -12.6 -17.2 20 109 A K H <5S+ 0 0 139 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.981 132.2 14.9 -77.1 -65.4 34.7 -9.4 -17.4 21 110 A Y H <5S- 0 0 97 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.1 0.826 109.1-122.8 -80.6 -35.5 35.6 -8.6 -13.7 22 111 A G << - 0 0 13 -5,-0.8 -1,-0.2 -4,-0.5 -3,-0.1 -0.465 45.9 -34.3 112.3 173.2 34.8 -12.1 -12.4 23 112 A P S S+ 0 0 76 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.030 110.3 22.7 -58.2 168.6 32.4 -13.2 -9.6 24 113 A K + 0 0 137 1,-0.1 5,-0.2 18,-0.1 -2,-0.1 -0.272 68.7 108.4 66.5-157.2 31.8 -11.0 -6.5 25 114 A R >> + 0 0 124 1,-0.1 4,-2.0 3,-0.1 3,-0.6 0.905 37.9 163.1 52.9 45.1 32.6 -7.3 -6.7 26 115 A W H 3> + 0 0 36 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.727 66.9 65.7 -66.7 -21.9 28.8 -6.7 -6.6 27 116 A S H 3> S+ 0 0 95 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.896 106.0 41.9 -65.2 -40.3 29.6 -3.0 -5.7 28 117 A V H <> S+ 0 0 53 -3,-0.6 4,-0.8 2,-0.2 -2,-0.2 0.927 116.1 47.9 -71.8 -47.2 31.1 -2.6 -9.2 29 118 A I H >X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 3,-1.1 0.911 109.2 54.3 -60.3 -44.0 28.4 -4.5 -11.0 30 119 A A H 3< S+ 0 0 21 -4,-2.8 5,-0.3 1,-0.3 6,-0.2 0.873 99.6 61.2 -58.7 -39.8 25.7 -2.6 -9.1 31 120 A K H 3< S+ 0 0 144 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.783 112.9 38.2 -58.9 -26.7 27.2 0.7 -10.3 32 121 A H H << S+ 0 0 76 -3,-1.1 2,-2.1 -4,-0.8 -2,-0.2 0.844 105.6 67.9 -90.3 -41.0 26.5 -0.5 -13.9 33 122 A L S >< S- 0 0 6 -4,-2.7 2,-2.3 3,-0.1 3,-1.7 -0.523 72.2-172.3 -79.8 74.0 23.1 -2.1 -13.1 34 123 A K T 3 S+ 0 0 185 -2,-2.1 3,-0.1 1,-0.2 -3,-0.1 -0.465 76.1 43.8 -71.1 78.5 21.4 1.2 -12.4 35 124 A G T 3 S+ 0 0 36 -2,-2.3 -32,-0.7 1,-0.3 2,-0.4 0.118 105.2 58.3 172.7 -30.7 18.2 -0.5 -11.1 36 125 A R S < S- 0 0 11 -3,-1.7 -1,-0.3 -6,-0.2 -3,-0.1 -0.987 72.7-136.5-125.6 130.1 19.4 -3.3 -8.8 37 126 A I > - 0 0 102 -2,-0.4 4,-2.6 -3,-0.1 5,-0.2 -0.181 39.4 -90.5 -74.6 172.6 21.6 -2.9 -5.7 38 127 A G H > S+ 0 0 24 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.847 126.9 57.3 -52.7 -38.6 24.5 -5.2 -4.9 39 128 A K H > S+ 0 0 123 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.945 110.4 41.4 -59.2 -51.6 22.1 -7.4 -2.9 40 129 A Q H > S+ 0 0 38 -3,-0.2 4,-3.0 2,-0.2 5,-0.2 0.900 114.3 51.8 -65.5 -42.1 19.8 -8.1 -5.9 41 130 A C H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.915 112.7 46.7 -59.6 -43.1 22.7 -8.5 -8.3 42 131 A R H X S+ 0 0 109 -4,-2.7 4,-3.2 -5,-0.2 -2,-0.2 0.936 114.6 46.4 -63.7 -48.8 24.2 -11.0 -5.9 43 132 A E H < S+ 0 0 48 -4,-2.7 5,-0.2 2,-0.2 -2,-0.2 0.966 106.7 56.3 -58.7 -57.4 20.9 -12.9 -5.5 44 133 A R H >X>S+ 0 0 53 -4,-3.0 5,-2.0 1,-0.2 4,-0.8 0.846 117.4 37.5 -42.5 -42.5 20.1 -13.0 -9.2 45 134 A W H 3<5S+ 0 0 6 -4,-1.4 2,-0.7 -5,-0.2 -1,-0.2 0.921 114.3 52.3 -78.4 -47.5 23.4 -14.7 -9.7 46 135 A H T 3<5S+ 0 0 82 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.2 -0.135 117.5 39.4 -85.2 40.8 23.4 -16.9 -6.5 47 136 A N T <45S- 0 0 104 -2,-0.7 -2,-0.1 -3,-0.5 -3,-0.1 0.260 134.2 -21.5-141.9 -80.4 20.0 -18.3 -7.3 48 137 A H T <5S+ 0 0 122 -4,-0.8 2,-2.4 -5,-0.2 -3,-0.2 0.756 118.2 72.7-111.4 -44.1 19.1 -19.1 -10.9 49 138 A L < + 0 0 38 -5,-2.0 3,-0.1 -6,-0.1 -1,-0.1 -0.424 63.6 122.6 -77.2 70.1 21.5 -17.1 -13.1 50 139 A N + 0 0 79 -2,-2.4 -1,-0.1 1,-0.1 -5,-0.1 -0.454 11.6 142.2-131.2 62.6 24.6 -19.2 -12.3 51 140 A P 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.942 360.0 360.0 -63.3 -47.9 26.0 -20.5 -15.6 52 141 A E 0 0 165 -3,-0.1 -3,-0.0 0, 0.0 0, 0.0 -0.340 360.0 360.0 -80.8 360.0 29.5 -20.1 -14.2