==== 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 30-JAN-02 1GUU . COMPND 2 MOLECULE: MYB PROTO-ONCOGENE PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.H.TAHIROV,K.OGATA . 50 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4206.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 60.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 52.0 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+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 1 0 0 0 0 0 1 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 40 A K 0 0 251 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 31.0 26.7 15.1 25.5 2 41 A T - 0 0 74 31,-0.2 2,-0.0 1,-0.1 0, 0.0 -0.701 360.0-124.0 -87.9 132.1 24.6 17.9 24.0 3 42 A R - 0 0 196 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 -0.348 28.1-106.8 -71.5 155.1 20.8 17.6 24.4 4 43 A W - 0 0 46 -2,-0.0 2,-0.2 4,-0.0 -1,-0.1 -0.687 30.4-148.7 -87.6 135.6 18.6 17.7 21.3 5 44 A T > - 0 0 55 -2,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.550 25.3-114.3 -97.3 164.9 16.5 20.9 20.6 6 45 A R H > S+ 0 0 203 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.879 118.4 54.7 -65.6 -36.8 13.2 21.0 18.9 7 46 A E H > S+ 0 0 130 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.894 107.9 49.3 -63.8 -39.8 14.8 23.0 16.0 8 47 A E H > S+ 0 0 28 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.915 109.9 50.9 -65.5 -43.1 17.3 20.2 15.6 9 48 A D H X S+ 0 0 17 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.901 111.6 47.9 -61.4 -40.9 14.6 17.5 15.5 10 49 A E H X S+ 0 0 84 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.929 112.6 47.6 -66.6 -45.2 12.7 19.4 12.9 11 50 A K H X S+ 0 0 95 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.930 111.5 52.8 -59.8 -44.8 15.8 20.0 10.7 12 51 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.925 109.2 48.1 -56.1 -48.6 16.6 16.3 11.1 13 52 A K H X S+ 0 0 95 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.900 114.6 44.8 -60.8 -43.6 13.2 15.2 10.0 14 53 A K H X S+ 0 0 117 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.847 110.2 54.8 -71.2 -34.8 13.2 17.5 6.9 15 54 A L H X S+ 0 0 24 -4,-2.6 4,-2.0 -5,-0.2 5,-0.3 0.904 111.9 44.6 -64.4 -40.6 16.7 16.5 6.0 16 55 A V H X S+ 0 0 8 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.886 110.6 53.5 -70.9 -39.6 15.7 12.8 6.0 17 56 A E H < S+ 0 0 159 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.877 116.9 38.5 -63.7 -35.9 12.5 13.4 4.1 18 57 A Q H < S+ 0 0 152 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.790 130.6 25.9 -85.6 -29.6 14.4 15.3 1.3 19 58 A N H < S- 0 0 91 -4,-2.0 3,-0.3 -5,-0.2 -3,-0.2 0.628 95.3-138.0-110.2 -17.4 17.6 13.1 1.2 20 59 A G < - 0 0 31 -4,-2.6 3,-0.2 -5,-0.3 -1,-0.2 -0.274 31.5 -80.0 83.9-177.0 16.5 9.7 2.4 21 60 A T S S+ 0 0 53 1,-0.1 3,-0.3 -4,-0.1 -1,-0.2 0.217 94.7 102.7-112.4 14.5 18.5 7.5 4.8 22 61 A D S S+ 0 0 169 -3,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.719 92.7 32.0 -70.0 -19.6 21.1 5.9 2.5 23 62 A D >> + 0 0 86 -3,-0.2 4,-1.1 -4,-0.1 3,-1.0 -0.808 58.5 180.0-141.6 98.1 23.8 8.3 3.7 24 63 A W H 3> S+ 0 0 30 -2,-0.3 4,-2.5 -3,-0.3 5,-0.1 0.635 82.8 69.0 -71.8 -12.0 23.7 9.5 7.3 25 64 A K H 3> S+ 0 0 135 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.800 97.1 52.1 -74.8 -27.5 26.8 11.5 6.7 26 65 A V H <> S+ 0 0 51 -3,-1.0 4,-0.5 2,-0.2 -2,-0.2 0.938 112.1 45.7 -70.1 -46.4 24.8 13.8 4.4 27 66 A I H >< S+ 0 0 0 -4,-1.1 3,-1.5 1,-0.2 -2,-0.2 0.947 113.2 49.1 -60.3 -50.0 22.2 14.3 7.1 28 67 A A H >< S+ 0 0 12 -4,-2.5 3,-2.0 1,-0.3 6,-0.4 0.782 95.1 73.9 -62.1 -28.8 24.8 14.9 9.8 29 68 A N H 3< S+ 0 0 116 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.764 99.7 46.2 -57.5 -24.3 26.6 17.4 7.6 30 69 A Y T << S+ 0 0 136 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.258 99.8 72.1-105.2 12.5 23.8 19.9 8.3 31 70 A L S X S- 0 0 3 -3,-2.0 3,-2.0 3,-0.3 -1,-0.2 -0.843 82.6-135.8-128.5 91.9 23.5 19.4 12.1 32 71 A P T 3 S+ 0 0 98 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.169 87.0 10.8 -49.7 134.8 26.6 21.0 13.8 33 72 A N T 3 S+ 0 0 147 1,-0.2 2,-0.4 -5,-0.0 -31,-0.2 0.568 104.5 111.2 70.7 11.3 28.1 18.8 16.5 34 73 A R < - 0 0 14 -3,-2.0 -3,-0.3 -6,-0.4 -1,-0.2 -0.961 54.5-151.0-117.7 134.2 26.0 15.8 15.4 35 74 A T > - 0 0 70 -2,-0.4 4,-2.2 -3,-0.1 5,-0.2 -0.465 33.3 -99.9 -95.2 171.8 27.6 12.8 13.8 36 75 A D H > S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.913 124.6 47.5 -57.6 -43.6 26.1 10.3 11.4 37 76 A V H > S+ 0 0 68 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.891 109.9 51.8 -66.2 -40.4 25.4 7.8 14.2 38 77 A Q H > S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.878 111.1 49.1 -64.4 -35.5 23.9 10.5 16.5 39 78 A C H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.914 111.1 47.8 -70.9 -42.7 21.6 11.5 13.7 40 79 A Q H X S+ 0 0 68 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.948 113.7 48.1 -63.1 -46.8 20.4 8.0 12.9 41 80 A H H X S+ 0 0 90 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.909 112.8 47.3 -60.3 -43.1 19.8 7.2 16.5 42 81 A R H X S+ 0 0 63 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.905 110.0 53.6 -65.4 -40.3 17.8 10.5 17.1 43 82 A W H X S+ 0 0 63 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.920 106.7 51.4 -60.4 -44.4 15.8 9.9 14.0 44 83 A Q H X S+ 0 0 97 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.846 112.0 48.9 -61.0 -33.4 14.8 6.4 15.2 45 84 A K H < S+ 0 0 82 -4,-1.4 3,-0.3 1,-0.2 -2,-0.2 0.890 107.9 51.0 -73.4 -42.6 13.7 8.0 18.5 46 85 A V H < S+ 0 0 42 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.719 106.8 56.8 -69.3 -20.9 11.6 10.8 17.0 47 86 A L H < S+ 0 0 102 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.825 124.4 18.7 -78.0 -32.8 9.8 8.2 14.9 48 87 A N S < S- 0 0 123 -4,-0.9 -1,-0.3 -3,-0.3 2,-0.1 -0.732 83.3-134.8-143.0 89.9 8.7 6.2 18.0 49 88 A P 0 0 111 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.209 360.0 360.0 -46.9 106.9 8.9 8.0 21.4 50 89 A E 0 0 204 -5,-0.2 -5,-0.0 -2,-0.1 0, 0.0 0.059 360.0 360.0 -59.3 360.0 10.5 5.4 23.6