==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 05-FEB-02 1GV2 . COMPND 2 MOLECULE: MYB PROTO-ONCOGENE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.H.TAHIROV,K.OGATA . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 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 . 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 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 46.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.9 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 0 2 0 0 0 0 1 1 0 0 2 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 89 A E 0 0 226 0, 0.0 2,-0.4 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 -57.2 35.4 9.4 5.9 2 90 A L - 0 0 75 33,-0.0 2,-0.3 35,-0.0 35,-0.2 -0.754 360.0-152.7 -93.2 133.4 32.0 11.1 6.3 3 91 A I - 0 0 56 33,-2.0 2,-0.2 -2,-0.4 0, 0.0 -0.753 13.0-167.6-102.0 153.1 29.4 10.6 3.6 4 92 A K + 0 0 166 -2,-0.3 33,-0.0 33,-0.1 0, 0.0 -0.766 36.6 54.9-130.1 176.2 26.7 13.2 3.0 5 93 A G S S+ 0 0 46 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.475 85.8 3.5 99.4-170.2 23.4 13.4 1.0 6 94 A P - 0 0 118 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.058 67.1-116.7 -55.7 147.5 20.2 11.4 1.0 7 95 A W - 0 0 49 4,-0.0 2,-0.1 3,-0.0 -2,-0.0 -0.719 28.2-135.6 -85.9 132.4 19.5 8.5 3.4 8 96 A T > - 0 0 72 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.472 20.9-114.8 -84.2 160.5 19.1 5.2 1.7 9 97 A K H > S+ 0 0 183 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.854 119.4 56.6 -63.0 -31.2 16.3 2.8 2.7 10 98 A E H > S+ 0 0 128 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.906 106.9 47.5 -66.0 -41.9 19.1 0.4 3.8 11 99 A E H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.910 111.0 51.5 -65.0 -42.2 20.5 3.1 6.2 12 100 A D H X S+ 0 0 19 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.913 109.8 49.2 -61.1 -44.3 17.0 3.9 7.5 13 101 A Q H X S+ 0 0 118 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.919 110.7 51.8 -60.2 -43.9 16.4 0.2 8.3 14 102 A R H X S+ 0 0 93 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.900 107.1 51.6 -61.0 -44.4 19.7 -0.0 10.0 15 103 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.932 110.0 49.2 -61.1 -44.7 19.1 2.9 12.2 16 104 A I H X S+ 0 0 47 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.934 111.8 48.6 -60.4 -46.1 15.7 1.5 13.4 17 105 A K H X S+ 0 0 116 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.892 112.9 48.1 -60.3 -41.1 17.3 -1.9 14.2 18 106 A L H X S+ 0 0 16 -4,-2.3 4,-3.0 1,-0.2 5,-0.4 0.809 106.6 56.0 -71.9 -30.7 20.1 -0.3 16.1 19 107 A V H X S+ 0 0 9 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.876 106.0 52.0 -68.7 -35.5 17.8 1.9 18.1 20 108 A Q H < S+ 0 0 158 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.853 115.2 43.3 -67.8 -31.7 15.9 -1.2 19.2 21 109 A K H < S+ 0 0 138 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.948 130.8 19.4 -77.7 -50.4 19.3 -2.6 20.3 22 110 A Y H < S- 0 0 49 -4,-3.0 3,-0.2 1,-0.2 -3,-0.2 0.573 104.5-121.6 -98.1 -14.2 20.9 0.4 22.1 23 111 A G >< - 0 0 22 -4,-2.3 3,-0.6 -5,-0.4 2,-0.4 -0.206 43.9 -60.6 92.6 169.5 17.9 2.6 22.8 24 112 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.062 124.1 55.7 -79.7 32.4 17.2 6.2 21.6 25 113 A K T 3 S+ 0 0 161 -2,-0.4 3,-0.1 -3,-0.2 -2,-0.1 0.241 77.1 75.7-155.4 30.1 20.4 7.6 23.4 26 114 A R X> + 0 0 126 -3,-0.6 4,-2.4 1,-0.1 3,-0.8 -0.441 53.4 154.7-133.9 50.2 23.7 6.0 22.5 27 115 A W H 3> + 0 0 34 1,-0.3 4,-2.5 2,-0.2 15,-0.1 0.816 67.7 53.4 -54.3 -37.4 23.9 7.8 19.1 28 116 A S H 3> S+ 0 0 79 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.845 111.1 47.3 -69.3 -30.9 27.7 7.7 18.9 29 117 A V H X4 S+ 0 0 56 -3,-0.8 3,-0.6 2,-0.2 4,-0.4 0.911 112.5 48.8 -74.2 -42.5 27.6 3.9 19.4 30 118 A I H >< S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.2 4,-0.3 0.908 106.3 58.1 -61.2 -42.9 24.8 3.4 16.9 31 119 A A H >< S+ 0 0 7 -4,-2.5 3,-1.4 1,-0.3 6,-0.4 0.744 89.7 71.7 -61.6 -25.5 26.7 5.6 14.4 32 120 A K T << S+ 0 0 175 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.757 95.0 55.7 -63.2 -22.3 29.7 3.2 14.5 33 121 A H T < S+ 0 0 84 -3,-1.6 2,-0.6 -4,-0.4 -1,-0.3 0.582 96.1 75.4 -86.1 -12.2 27.6 0.7 12.6 34 122 A L S X S- 0 0 8 -3,-1.4 3,-1.6 -4,-0.3 -1,-0.1 -0.907 86.8-118.5-108.8 122.5 26.8 3.0 9.7 35 123 A K T 3 S- 0 0 178 -2,-0.6 -32,-0.1 1,-0.3 3,-0.1 -0.301 91.7 -8.9 -55.8 125.6 29.5 3.8 7.1 36 124 A G T 3 S+ 0 0 16 1,-0.2 -33,-2.0 -35,-0.1 2,-0.4 0.507 105.2 115.1 65.2 7.1 30.3 7.5 7.0 37 125 A R < - 0 0 14 -3,-1.6 -3,-0.2 -6,-0.4 2,-0.2 -0.865 49.4-151.9-109.7 145.4 27.5 8.6 9.4 38 126 A I > - 0 0 87 -2,-0.4 4,-1.8 -3,-0.1 3,-0.5 -0.653 33.1 -95.4-109.6 169.8 28.1 10.2 12.8 39 127 A G H > S+ 0 0 14 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.878 119.9 53.3 -47.6 -51.5 25.9 10.2 16.0 40 128 A K H > S+ 0 0 137 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.876 107.7 51.5 -54.7 -43.3 24.3 13.6 15.3 41 129 A Q H > S+ 0 0 44 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.920 111.5 46.2 -62.3 -45.9 23.1 12.5 11.8 42 130 A C H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.909 110.7 54.6 -63.5 -41.9 21.5 9.3 13.1 43 131 A R H X S+ 0 0 88 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.916 111.4 43.1 -58.0 -47.3 19.9 11.2 16.0 44 132 A E H X S+ 0 0 71 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.870 109.8 55.6 -70.2 -36.7 18.2 13.7 13.7 45 133 A R H X>S+ 0 0 55 -4,-2.1 5,-2.3 -5,-0.2 4,-1.0 0.890 112.3 45.8 -62.4 -37.0 17.1 11.1 11.1 46 134 A W H <>S+ 0 0 22 -4,-2.0 5,-2.9 3,-0.2 3,-0.3 0.977 118.1 38.6 -69.6 -55.9 15.4 9.3 14.0 47 135 A H H <5S+ 0 0 75 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.785 123.2 41.2 -68.3 -27.7 13.6 12.3 15.6 48 136 A N H <5S- 0 0 23 -4,-2.6 42,-2.5 -5,-0.2 -1,-0.2 0.576 137.4 -5.8 -97.9 -9.6 12.7 14.0 12.3 49 137 A H T <5S+ 0 0 57 -4,-1.0 -3,-0.2 -3,-0.3 42,-0.2 0.550 122.1 48.7-147.8 -48.8 11.7 11.1 10.3 50 138 A L T - 0 0 50 -2,-0.4 4,-2.0 1,-0.1 5,-0.1 -0.476 22.9-117.8 -89.1 161.8 -0.4 24.3 19.4 61 149 A E H > S+ 0 0 135 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.829 115.6 60.2 -65.9 -30.6 -1.0 27.6 17.6 62 150 A E H > S+ 0 0 122 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.901 105.8 46.5 -64.6 -39.2 2.7 28.3 18.0 63 151 A E H > S+ 0 0 27 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.933 111.3 51.7 -67.1 -45.8 3.5 25.1 16.0 64 152 A D H X S+ 0 0 41 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.889 108.3 51.6 -57.8 -41.1 1.0 26.0 13.4 65 153 A R H X S+ 0 0 122 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.878 108.3 50.8 -65.6 -38.6 2.5 29.5 12.9 66 154 A I H X S+ 0 0 70 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.930 112.4 47.0 -64.4 -44.6 6.0 28.1 12.5 67 155 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.931 111.6 50.9 -62.6 -46.3 4.7 25.7 9.8 68 156 A Y H X S+ 0 0 129 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.928 113.3 44.1 -58.3 -47.5 2.8 28.5 8.0 69 157 A Q H X S+ 0 0 99 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.865 114.6 49.5 -66.6 -36.6 5.7 30.8 7.9 70 158 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.2 5,-0.4 0.851 109.3 52.8 -70.9 -33.4 8.1 28.1 6.8 71 159 A H H X S+ 0 0 41 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.895 108.1 49.4 -69.5 -38.7 5.7 27.0 4.1 72 160 A K H < S+ 0 0 140 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.866 117.0 44.9 -65.4 -33.7 5.5 30.5 2.7 73 161 A R H < S+ 0 0 153 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.899 133.7 10.2 -75.7 -44.4 9.3 30.5 2.8 74 162 A L H < S- 0 0 58 -4,-3.0 -3,-0.2 1,-0.3 2,-0.2 0.622 89.0-134.8-114.3 -19.1 10.0 27.1 1.3 75 163 A G S < S- 0 0 26 -4,-2.2 2,-2.3 -5,-0.4 -1,-0.3 -0.554 72.4 -14.2 89.1-162.2 6.9 25.6 -0.1 76 164 A N S S+ 0 0 101 -2,-0.2 2,-1.2 1,-0.1 3,-0.2 -0.241 83.3 138.9 -73.6 53.6 6.0 21.9 0.6 77 165 A R >> + 0 0 157 -2,-2.3 4,-2.3 1,-0.2 3,-0.6 -0.644 21.3 172.2-100.5 79.3 9.5 20.9 1.9 78 166 A W H 3> S+ 0 0 39 -2,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.835 72.5 55.9 -54.4 -42.4 8.4 18.7 4.8 79 167 A A H 3> S+ 0 0 59 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.857 112.1 43.3 -62.8 -36.2 11.8 17.4 5.7 80 168 A E H X4 S+ 0 0 77 -3,-0.6 3,-0.8 2,-0.2 4,-0.4 0.891 113.4 50.8 -77.0 -39.0 13.2 20.9 6.1 81 169 A I H >< S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.2 4,-0.5 0.879 100.7 64.4 -65.1 -35.6 10.2 22.2 8.0 82 170 A A H >< S+ 0 0 0 -4,-2.5 3,-1.0 1,-0.3 6,-0.3 0.794 90.8 65.9 -58.9 -27.1 10.5 19.2 10.4 83 171 A K T << S+ 0 0 128 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.731 98.8 53.6 -67.4 -19.5 13.8 20.6 11.5 84 172 A L T < S+ 0 0 76 -3,-2.0 -1,-0.2 -4,-0.4 -2,-0.2 0.540 96.6 71.8 -91.9 -9.7 12.0 23.6 13.0 85 173 A L X - 0 0 2 -3,-1.0 3,-1.7 -4,-0.5 -1,-0.1 -0.886 66.9-157.0-114.2 104.8 9.5 21.5 15.1 86 174 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.792 90.5 32.8 -44.5 -44.3 11.1 19.8 18.2 87 175 A G T 3 S+ 0 0 65 2,-0.0 2,-0.4 -39,-0.0 -32,-0.2 0.225 104.2 85.5-106.5 20.1 8.5 17.1 18.6 88 176 A R < - 0 0 17 -3,-1.7 -3,-0.2 -6,-0.3 2,-0.2 -0.929 57.0-147.7-127.3 146.2 7.4 16.4 15.0 89 177 A T > - 0 0 25 -2,-0.4 4,-1.8 -40,-0.1 -40,-0.2 -0.531 38.0-103.8 -95.7 168.0 8.6 14.2 12.2 90 178 A D H > S+ 0 0 21 -42,-2.5 4,-2.5 1,-0.2 5,-0.2 0.899 120.9 50.9 -62.2 -40.0 8.2 15.3 8.5 91 179 A N H > S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.879 106.5 54.8 -65.7 -37.0 5.2 12.9 7.9 92 180 A A H > S+ 0 0 30 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.928 111.5 45.0 -60.3 -45.2 3.4 14.2 11.0 93 181 A I H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.928 110.2 53.5 -64.9 -47.0 3.7 17.7 9.6 94 182 A K H X S+ 0 0 74 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.896 112.7 44.1 -55.7 -43.8 2.6 16.8 6.1 95 183 A N H X S+ 0 0 93 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.878 111.6 52.4 -70.7 -38.2 -0.5 15.1 7.4 96 184 A H H X>S+ 0 0 17 -4,-2.1 4,-1.5 -5,-0.2 5,-0.9 0.893 111.6 48.1 -63.8 -40.5 -1.4 17.9 9.8 97 185 A W H X>S+ 0 0 27 -4,-2.6 5,-3.5 3,-0.2 4,-1.1 0.950 111.7 47.0 -65.6 -51.7 -1.1 20.4 6.9 98 186 A N H <5S+ 0 0 60 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.738 121.7 36.6 -64.9 -23.7 -3.2 18.5 4.4 99 187 A S H <5S+ 0 0 90 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.586 135.7 10.3-106.4 -11.7 -6.0 17.8 6.9 100 188 A T H <5S+ 0 0 97 -4,-1.5 -3,-0.2 -3,-0.3 -2,-0.1 0.606 129.1 35.3-138.3 -27.8 -6.1 21.0 9.0 101 189 A M T << 0 0 46 -4,-1.1 -3,-0.2 -5,-0.9 -4,-0.2 0.738 360.0 360.0-104.9 -28.9 -4.0 23.9 7.6 102 190 A R < 0 0 204 -5,-3.5 -4,-0.1 -6,-0.2 -3,-0.1 0.933 360.0 360.0 -54.4 360.0 -4.3 23.5 3.8