==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTITUMOR PROTEIN 05-DEC-00 1HN3 . COMPND 2 MOLECULE: P19 ARF PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.L.DIGIAMMARINO,I.FILIPPOV,J.D.WEBER,B.BOTHNER,R.W.KRIWACKI . 40 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5069.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 55.0 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 . 2 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 42.5 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 1 1 0 0 0 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 1 A G 0 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.5 22.6 -0.3 2.8 2 2 A S + 0 0 119 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.818 360.0 154.2-105.0 -67.2 21.1 3.2 3.0 3 3 A H - 0 0 138 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.037 65.9 -70.0 60.4-175.7 19.7 4.2 -0.3 4 4 A M - 0 0 185 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.920 61.9-122.1 -77.6 -47.1 16.9 6.8 -0.7 5 5 A G S S+ 0 0 45 0, 0.0 -2,-0.1 0, 0.0 4,-0.0 0.829 79.6 103.8 104.0 49.5 14.2 4.7 0.8 6 6 A R > + 0 0 133 2,-0.1 4,-1.1 3,-0.0 -3,-0.0 0.101 39.9 106.7-144.1 20.9 11.5 4.5 -1.9 7 7 A R H > S+ 0 0 171 1,-0.2 4,-1.1 2,-0.2 -4,-0.0 0.850 81.2 53.0 -71.2 -35.3 12.0 1.0 -3.4 8 8 A F H > S+ 0 0 138 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.859 105.3 54.6 -68.1 -36.2 8.8 -0.3 -1.7 9 9 A L H > S+ 0 0 78 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.845 101.0 59.9 -66.0 -34.9 6.8 2.6 -3.2 10 10 A V H X S+ 0 0 62 -4,-1.1 4,-1.3 1,-0.2 -1,-0.2 0.886 104.3 49.7 -60.9 -40.6 7.9 1.6 -6.7 11 11 A T H X S+ 0 0 85 -4,-1.1 4,-1.3 2,-0.2 3,-0.3 0.938 113.4 44.0 -64.6 -49.1 6.4 -1.9 -6.3 12 12 A V H X S+ 0 0 73 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.873 108.1 59.3 -64.1 -39.0 3.0 -0.6 -5.1 13 13 A R H X S+ 0 0 164 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.838 105.6 49.5 -59.6 -34.1 3.0 2.1 -7.8 14 14 A I H X S+ 0 0 107 -4,-1.3 4,-0.7 -3,-0.3 -1,-0.2 0.822 109.2 51.7 -74.8 -32.1 3.2 -0.6 -10.5 15 15 A Q H < S+ 0 0 116 -4,-1.3 3,-0.4 1,-0.2 4,-0.4 0.863 101.3 60.6 -72.0 -37.0 0.4 -2.6 -8.9 16 16 A R H < S+ 0 0 183 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.818 110.7 41.8 -59.7 -31.3 -1.9 0.5 -8.9 17 17 A A H < S+ 0 0 86 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.608 103.0 79.1 -90.7 -14.8 -1.6 0.6 -12.6 18 18 A G S < S+ 0 0 47 -4,-0.7 -2,-0.1 -3,-0.4 -3,-0.1 0.888 101.6 2.1 -57.4-105.6 -1.9 -3.1 -13.1 19 19 A R - 0 0 196 -4,-0.4 -1,-0.2 1,-0.1 0, 0.0 -0.630 64.8-135.8 -88.6 145.6 -5.5 -4.4 -12.9 20 20 A P S > S+ 0 0 103 0, 0.0 3,-0.6 0, 0.0 2,-0.6 0.989 91.7 53.8 -60.9 -64.4 -8.4 -1.9 -12.4 21 21 A L T 3 S+ 0 0 131 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.650 80.9 81.9 -79.1 117.3 -10.4 -3.9 -9.8 22 22 A Q T >> + 0 0 42 -2,-0.6 4,-1.2 -6,-0.0 3,-0.8 0.132 67.0 76.4-179.8 -38.4 -8.1 -4.7 -6.8 23 23 A E H <> S+ 0 0 107 -3,-0.6 4,-2.1 1,-0.2 5,-0.2 0.824 90.0 64.5 -60.8 -31.7 -8.0 -1.7 -4.5 24 24 A R H 3> S+ 0 0 171 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.867 100.1 51.3 -60.0 -37.6 -11.4 -2.5 -3.3 25 25 A V H <> S+ 0 0 98 -3,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.868 108.1 51.6 -68.1 -37.4 -10.1 -5.8 -1.8 26 26 A F H X S+ 0 0 137 -4,-1.2 4,-2.9 1,-0.2 -2,-0.2 0.891 105.8 54.8 -66.7 -40.1 -7.3 -4.0 0.0 27 27 A L H X S+ 0 0 109 -4,-2.1 4,-3.6 1,-0.2 5,-0.3 0.876 104.1 55.9 -61.0 -38.1 -9.8 -1.5 1.6 28 28 A V H X S+ 0 0 101 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.935 113.6 38.8 -59.9 -48.1 -11.8 -4.5 2.9 29 29 A K H X S+ 0 0 143 -4,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.872 118.5 49.4 -70.3 -38.3 -8.7 -5.9 4.7 30 30 A F H < S+ 0 0 147 -4,-2.9 3,-0.4 2,-0.2 -2,-0.2 0.927 115.2 42.5 -67.0 -46.1 -7.5 -2.4 5.7 31 31 A V H >< S+ 0 0 64 -4,-3.6 3,-0.8 1,-0.2 -2,-0.2 0.858 105.7 64.0 -68.6 -35.9 -10.9 -1.3 7.1 32 32 A R H 3< S+ 0 0 190 -4,-2.0 -1,-0.2 -5,-0.3 2,-0.2 0.818 118.2 26.9 -57.4 -31.2 -11.4 -4.7 8.8 33 33 A S T 3< S+ 0 0 69 -4,-1.0 2,-0.6 -3,-0.4 -1,-0.3 -0.601 79.2 170.2-134.5 73.1 -8.4 -3.8 10.9 34 34 A R < + 0 0 200 -3,-0.8 -3,-0.1 -2,-0.2 -4,-0.0 -0.767 14.6 145.6 -89.8 117.9 -8.1 -0.1 11.2 35 35 A R - 0 0 224 -2,-0.6 -2,-0.0 0, 0.0 0, 0.0 -0.974 39.8-124.8-153.9 136.4 -5.5 1.0 13.8 36 36 A P - 0 0 112 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.093 23.4-131.5 -72.3 176.0 -3.0 4.0 14.1 37 37 A R - 0 0 231 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.982 14.2-163.4-134.6 145.5 0.7 3.7 14.6 38 38 A T - 0 0 133 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.962 25.5-108.3-129.9 146.5 3.1 5.4 17.0 39 39 A A 0 0 107 -2,-0.3 -1,-0.0 1,-0.0 0, 0.0 -0.163 360.0 360.0 -65.7 163.6 6.9 5.8 17.0 40 40 A S 0 0 188 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.989 360.0 360.0-138.6 360.0 9.1 3.8 19.5