==== 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 06-FEB-02 1GV5 . COMPND 2 MOLECULE: MYB PROTO-ONCOGENE PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.H.TAHIROV,K.OGATA . 52 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 63.5 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 . 2 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 44.2 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 1 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 90 A L 0 0 173 0, 0.0 2,-0.4 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 154.4 19.2 8.5 17.8 2 91 A I - 0 0 159 32,-0.0 2,-0.3 34,-0.0 34,-0.1 -0.991 360.0-166.7-127.9 126.7 21.7 10.7 15.9 3 92 A K - 0 0 88 32,-1.3 3,-0.1 -2,-0.4 32,-0.0 -0.796 4.6-165.0-111.1 155.6 20.7 12.9 13.0 4 93 A G + 0 0 52 1,-0.3 -1,-0.2 -2,-0.3 0, 0.0 0.578 63.1 23.7-102.9-107.4 22.9 14.7 10.5 5 94 A P S S- 0 0 119 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.259 83.3-110.8 -62.8 148.8 21.6 17.5 8.2 6 95 A W - 0 0 48 -3,-0.1 2,-0.2 4,-0.0 3,-0.0 -0.582 26.5-142.4 -82.1 142.2 18.6 19.5 9.4 7 96 A T > - 0 0 60 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.613 24.8-112.7 -98.1 162.7 15.3 19.2 7.5 8 97 A K H > S+ 0 0 166 1,-0.2 4,-2.1 -2,-0.2 5,-0.1 0.836 119.0 56.5 -62.5 -32.4 12.8 22.0 6.8 9 98 A E H > S+ 0 0 132 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 107.0 47.5 -66.4 -42.2 10.4 20.3 9.2 10 99 A E H > S+ 0 0 9 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.917 110.4 52.6 -64.3 -44.1 12.9 20.4 12.0 11 100 A D H X S+ 0 0 19 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.911 109.2 49.3 -58.2 -43.5 13.8 24.0 11.4 12 101 A Q H X S+ 0 0 90 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.896 110.1 51.3 -64.5 -39.1 10.1 24.9 11.6 13 102 A R H X S+ 0 0 116 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.900 107.6 52.4 -64.6 -40.7 9.7 23.0 14.8 14 103 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.925 108.2 52.2 -60.9 -42.8 12.7 24.8 16.4 15 104 A I H X S+ 0 0 54 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.944 112.1 44.9 -58.5 -48.1 11.1 28.1 15.4 16 105 A K H X S+ 0 0 121 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.879 113.4 50.3 -64.4 -38.7 7.8 27.2 17.1 17 106 A L H X S+ 0 0 17 -4,-2.6 4,-3.1 2,-0.2 5,-0.4 0.867 108.6 51.1 -69.8 -35.4 9.6 25.8 20.2 18 107 A V H X S+ 0 0 9 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.867 107.2 55.0 -68.7 -34.0 11.7 29.0 20.6 19 108 A Q H < S+ 0 0 153 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.906 115.4 39.8 -63.5 -38.7 8.5 31.0 20.4 20 109 A K H < S+ 0 0 143 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.943 132.3 20.8 -74.8 -50.3 7.1 29.0 23.3 21 110 A Y H < S- 0 0 50 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.596 106.0-116.8 -98.7 -13.7 10.1 28.6 25.5 22 111 A G < - 0 0 18 -4,-2.4 2,-3.8 -5,-0.4 -1,-0.2 0.022 48.3 -58.0 91.1 156.4 12.3 31.5 24.4 23 112 A P S S+ 0 0 76 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.262 123.6 53.3 -68.9 60.2 15.8 31.3 22.8 24 113 A K + 0 0 111 -2,-3.8 5,-0.2 1,-0.1 -3,-0.1 -0.836 63.5 78.5-166.4-164.7 17.0 29.4 25.9 25 114 A R >> + 0 0 135 -2,-0.2 4,-2.3 1,-0.1 3,-0.9 0.867 56.2 168.1 50.1 35.7 15.9 26.3 27.8 26 115 A W H 3> + 0 0 36 1,-0.3 4,-2.7 2,-0.2 5,-0.1 0.789 68.2 57.3 -49.9 -34.4 17.6 24.4 25.0 27 116 A S H 3> S+ 0 0 90 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.888 109.0 45.8 -65.9 -39.0 17.4 21.1 26.9 28 117 A V H <4 S+ 0 0 40 -3,-0.9 4,-0.5 2,-0.2 3,-0.4 0.908 113.1 49.6 -69.6 -43.4 13.6 21.4 27.1 29 118 A I H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 4,-0.3 0.933 108.1 54.1 -61.2 -45.0 13.4 22.4 23.5 30 119 A A H >< S+ 0 0 10 -4,-2.7 3,-1.4 1,-0.3 6,-0.3 0.749 92.2 72.1 -62.9 -25.2 15.5 19.4 22.5 31 120 A K T 3< S+ 0 0 156 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.756 97.1 52.1 -62.9 -21.7 13.3 17.0 24.3 32 121 A H T < S+ 0 0 67 -3,-1.6 2,-0.6 -4,-0.5 -1,-0.3 0.574 99.4 72.7 -88.9 -11.6 10.7 17.5 21.5 33 122 A L S X S- 0 0 6 -3,-1.4 3,-1.6 -4,-0.3 -1,-0.1 -0.896 78.4-138.1-112.5 109.5 13.2 16.8 18.7 34 123 A K T 3 S+ 0 0 158 -2,-0.6 3,-0.1 1,-0.3 -3,-0.1 -0.369 88.3 15.2 -63.7 135.4 14.2 13.2 18.2 35 124 A G T 3 S+ 0 0 14 1,-0.2 -32,-1.3 -34,-0.1 2,-0.4 0.576 107.0 101.6 78.9 9.4 17.9 12.8 17.4 36 125 A R < - 0 0 13 -3,-1.6 2,-0.2 -6,-0.3 -1,-0.2 -0.977 52.3-158.2-128.7 141.5 18.8 16.3 18.6 37 126 A I >> - 0 0 98 -2,-0.4 4,-1.6 -3,-0.1 3,-0.7 -0.672 38.9 -93.6-109.8 168.7 20.4 17.5 21.9 38 127 A G H 3> S+ 0 0 13 1,-0.2 4,-2.3 -2,-0.2 3,-0.2 0.871 120.6 51.1 -48.1 -50.8 20.3 21.0 23.4 39 128 A K H 3> S+ 0 0 121 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.832 106.9 55.2 -61.9 -31.6 23.5 22.3 22.0 40 129 A Q H <> S+ 0 0 57 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.910 109.6 45.9 -67.7 -40.6 22.5 21.3 18.4 41 130 A C H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.905 111.9 52.8 -67.1 -40.5 19.3 23.3 18.7 42 131 A R H X S+ 0 0 96 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.925 111.8 44.4 -59.9 -47.8 21.1 26.3 20.2 43 132 A E H X S+ 0 0 73 -4,-2.3 4,-2.5 1,-0.2 5,-0.5 0.879 110.3 54.2 -67.1 -37.9 23.6 26.4 17.3 44 133 A R H X>S+ 0 0 53 -4,-2.1 5,-2.3 -5,-0.2 4,-1.7 0.915 112.2 46.3 -62.6 -40.6 21.0 25.9 14.6 45 134 A W H <>S+ 0 0 36 -4,-2.1 5,-3.1 3,-0.2 -2,-0.2 0.971 118.2 38.2 -66.1 -55.1 19.1 28.9 16.1 46 135 A H H <5S+ 0 0 84 -4,-2.5 6,-0.4 1,-0.2 -2,-0.2 0.829 125.7 35.8 -68.9 -33.1 22.1 31.3 16.4 47 136 A N H <5S+ 0 0 114 -4,-2.5 -3,-0.2 -5,-0.2 -1,-0.2 0.783 134.8 9.0 -92.3 -28.5 23.9 30.3 13.3 48 137 A H T <5S+ 0 0 100 -4,-1.7 -3,-0.2 -5,-0.5 -2,-0.1 0.776 126.6 39.0-121.4 -45.0 21.2 29.6 10.8 49 138 A L T