==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LEUCINE ZIPPER 15-APR-98 1A93 . COMPND 2 MOLECULE: MYC PROTO-ONCOGENE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.LAVIGNE,M.P.CRUMP,S.M.GAGNE,R.S.HODGES,C.M.KAY,B.D.SYKES . 64 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 85.9 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 . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 81.2 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 3 A a 0 0 94 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.7 38.7 3.5 -5.4 2 4 A G - 0 0 87 3,-0.0 4,-0.1 0, 0.0 3,-0.0 0.801 360.0 -3.1-105.2 -48.0 38.7 4.9 -8.9 3 5 A G S > S+ 0 0 33 2,-0.1 4,-2.0 3,-0.1 5,-0.2 -0.070 94.8 114.2-138.0 33.7 39.7 8.5 -8.5 4 6 A V H > S+ 0 0 20 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.914 81.0 47.4 -71.9 -43.9 40.0 8.8 -4.7 5 7 A Q H > S+ 0 0 146 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.918 113.5 48.4 -63.3 -43.9 43.7 9.4 -4.8 6 8 A A H > S+ 0 0 65 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.931 116.3 42.6 -62.3 -46.4 43.4 12.0 -7.6 7 9 A E H X S+ 0 0 123 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.892 117.8 46.7 -67.3 -39.8 40.6 13.8 -5.7 8 10 A E H X S+ 0 0 48 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.905 110.0 52.8 -68.5 -42.1 42.4 13.5 -2.4 9 11 A Q H X S+ 0 0 125 -4,-3.4 4,-1.8 -5,-0.2 -1,-0.2 0.846 113.0 45.5 -62.0 -33.7 45.7 14.6 -3.9 10 12 A K H X S+ 0 0 142 -4,-1.6 4,-2.8 -5,-0.2 5,-0.2 0.875 109.4 54.0 -76.8 -39.1 43.9 17.7 -5.3 11 13 A L H X S+ 0 0 26 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.897 111.2 46.6 -61.7 -40.7 42.1 18.4 -2.0 12 14 A I H X S+ 0 0 67 -4,-2.4 4,-3.4 2,-0.2 5,-0.3 0.969 115.3 43.5 -65.7 -54.7 45.4 18.4 -0.1 13 15 A S H X S+ 0 0 72 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.874 117.1 48.4 -59.0 -37.8 47.2 20.6 -2.6 14 16 A E H X S+ 0 0 88 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.896 113.8 46.0 -69.6 -40.5 44.2 22.9 -2.8 15 17 A E H X S+ 0 0 20 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.918 111.4 51.2 -68.0 -43.7 43.9 23.0 1.0 16 18 A D H X S+ 0 0 73 -4,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.845 105.3 58.5 -62.0 -33.1 47.6 23.7 1.4 17 19 A L H X S+ 0 0 120 -4,-1.5 4,-1.4 -5,-0.3 -1,-0.2 0.924 107.1 45.4 -62.4 -44.8 47.3 26.5 -1.1 18 20 A L H X S+ 0 0 18 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.842 108.8 58.0 -67.2 -33.0 44.7 28.2 1.0 19 21 A R H X S+ 0 0 119 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.892 103.4 52.2 -63.9 -39.8 46.9 27.6 4.1 20 22 A K H X S+ 0 0 141 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.867 111.3 47.3 -64.4 -36.2 49.8 29.5 2.5 21 23 A R H X S+ 0 0 108 -4,-1.4 4,-3.0 1,-0.2 5,-0.3 0.848 105.3 59.3 -73.3 -34.6 47.4 32.4 1.8 22 24 A R H X S+ 0 0 89 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.852 106.5 48.6 -62.1 -34.3 46.1 32.3 5.4 23 25 A E H X S+ 0 0 117 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.914 112.5 46.6 -71.9 -43.9 49.7 32.9 6.6 24 26 A Q H X S+ 0 0 131 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.916 114.5 47.6 -64.3 -43.5 50.3 35.8 4.3 25 27 A L H X S+ 0 0 13 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.898 116.5 43.6 -64.4 -40.9 47.0 37.4 5.1 26 28 A K H X S+ 0 0 124 -4,-1.9 4,-3.2 -5,-0.3 5,-0.2 0.832 110.0 57.9 -73.2 -32.6 47.6 36.9 8.8 27 29 A H H X S+ 0 0 94 -4,-2.6 4,-4.0 2,-0.2 5,-0.4 0.951 107.4 45.3 -62.1 -50.7 51.2 38.1 8.5 28 30 A K H X S+ 0 0 142 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.854 117.1 46.8 -61.7 -34.6 50.2 41.5 7.0 29 31 A L H < S+ 0 0 75 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.880 117.7 41.6 -74.4 -39.2 47.6 41.8 9.7 30 32 A E H < S+ 0 0 151 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.933 116.3 47.4 -73.1 -47.6 50.0 40.7 12.5 31 33 A Q H < 0 0 166 -4,-4.0 -3,-0.2 1,-0.2 -2,-0.2 0.862 360.0 360.0 -61.7 -35.7 52.9 42.8 11.2 32 34 A L < 0 0 171 -4,-1.5 -1,-0.2 -5,-0.4 0, 0.0 -0.980 360.0 360.0-134.0 360.0 50.6 45.8 10.8 33 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 34 3 B a 0 0 125 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.4 41.4 2.4 0.6 35 4 B G + 0 0 73 0, 0.0 2,-0.8 0, 0.0 3,-0.2 -0.813 360.0 27.8 128.2 -92.2 40.3 3.1 4.2 36 5 B G > + 0 0 22 -2,-0.5 4,-1.0 1,-0.2 5,-0.2 -0.660 69.7 141.7-108.2 75.9 39.2 6.6 4.8 37 6 B M H > S+ 0 0 73 -2,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.980 82.3 24.3 -76.5 -64.4 37.9 7.7 1.4 38 7 B R H > S+ 0 0 206 -3,-0.2 4,-2.8 2,-0.2 5,-0.2 0.824 122.4 59.3 -70.9 -31.5 34.8 9.8 2.4 39 8 B R H > S+ 0 0 208 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.973 110.8 38.2 -61.0 -56.4 36.3 10.5 5.8 40 9 B K H X S+ 0 0 108 -4,-1.0 4,-2.4 1,-0.2 -2,-0.2 0.905 117.5 51.9 -61.8 -42.0 39.5 12.2 4.5 41 10 B N H X S+ 0 0 29 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.898 109.1 50.7 -61.7 -40.9 37.5 13.9 1.7 42 11 B D H X S+ 0 0 80 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.937 111.7 46.3 -62.7 -47.4 35.0 15.2 4.3 43 12 B T H X S+ 0 0 82 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.866 111.1 54.3 -63.2 -36.0 37.8 16.6 6.5 44 13 B H H X S+ 0 0 26 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.944 110.1 44.9 -63.1 -49.0 39.4 18.1 3.4 45 14 B Q H X S+ 0 0 119 -4,-2.5 4,-2.6 2,-0.2 5,-0.4 0.903 114.8 49.6 -62.0 -42.0 36.3 19.9 2.3 46 15 B Q H X S+ 0 0 132 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.959 114.6 42.7 -62.2 -52.1 35.7 21.1 5.9 47 16 B D H X S+ 0 0 70 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.898 119.0 47.5 -61.3 -40.4 39.3 22.4 6.3 48 17 B I H >X S+ 0 0 10 -4,-2.9 4,-2.2 -5,-0.3 3,-1.3 1.000 113.5 41.9 -62.2 -74.0 39.1 23.9 2.8 49 18 B D H 3X S+ 0 0 108 -4,-2.6 4,-1.3 1,-0.3 -1,-0.2 0.775 115.9 54.5 -46.2 -29.5 35.8 25.7 2.9 50 19 B D H 3X S+ 0 0 91 -4,-1.8 4,-1.9 -5,-0.4 -1,-0.3 0.872 106.5 49.8 -74.1 -37.7 36.8 26.8 6.4 51 20 B L H X S+ 0 0 29 -4,-2.1 4,-3.1 2,-0.2 3,-0.7 0.982 113.4 39.5 -67.2 -58.7 40.6 38.4 6.7 59 28 B E H 3X S+ 0 0 80 -4,-3.4 4,-3.6 1,-0.3 5,-0.3 0.909 112.0 58.3 -57.6 -43.9 41.2 39.8 3.2 60 29 B Q H 3X S+ 0 0 148 -4,-2.9 4,-0.6 -5,-0.3 -1,-0.3 0.818 115.5 36.9 -56.5 -30.8 38.0 41.8 3.4 61 30 B Q H