==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 06-APR-00 1EQX . COMPND 2 MOLECULE: PAPILLOMAVIRUS E6-ASSOCIATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.BE,Y.HONG,E.J.ANDROPHY,J.J.CHEN,J.D.BALEJA . 18 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2105.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 77.8 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 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 44.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 5.6 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 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 I > 0 0 142 0, 0.0 2,-1.4 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 138.2 5.9 7.5 -2.2 2 2 A P T 3 + 0 0 127 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.170 360.0 121.4 -78.7 44.7 6.4 4.0 -0.6 3 3 A E T 3 - 0 0 109 -2,-1.4 2,-2.1 1,-0.1 0, 0.0 0.717 54.3-158.9 -78.1 -23.4 2.7 3.1 -1.2 4 4 A S S <> S+ 0 0 76 -3,-0.6 4,-3.3 1,-0.2 5,-0.2 -0.103 80.1 76.6 69.4 -39.2 3.8 0.0 -3.3 5 5 A S H > S+ 0 0 77 -2,-2.1 4,-3.4 2,-0.2 5,-0.2 0.941 95.3 44.9 -64.4 -47.6 0.3 0.1 -5.0 6 6 A E H > S+ 0 0 109 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.909 116.0 48.9 -61.7 -40.8 1.2 3.0 -7.2 7 7 A L H > S+ 0 0 89 2,-0.2 4,-2.3 -6,-0.2 -2,-0.2 0.931 114.8 43.0 -64.2 -47.7 4.5 1.3 -8.0 8 8 A T H X S+ 0 0 65 -4,-3.3 4,-3.2 2,-0.2 5,-0.2 0.915 115.0 50.1 -66.4 -42.3 2.8 -2.0 -8.7 9 9 A L H X S+ 0 0 89 -4,-3.4 4,-2.8 2,-0.2 -2,-0.2 0.950 114.9 42.8 -60.0 -50.1 0.0 -0.3 -10.8 10 10 A Q H < S+ 0 0 152 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.873 114.7 52.9 -63.7 -36.9 2.6 1.7 -12.8 11 11 A E H >X S+ 0 0 118 -4,-2.3 4,-2.2 -5,-0.2 3,-1.3 0.945 111.8 43.4 -63.4 -50.4 4.7 -1.5 -13.1 12 12 A L H 3X>S+ 0 0 80 -4,-3.2 4,-1.6 1,-0.3 5,-0.6 0.961 114.5 49.7 -60.9 -51.2 1.8 -3.6 -14.4 13 13 A L H 3<5S+ 0 0 99 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.035 114.0 52.3 -78.5 32.0 0.7 -0.8 -16.8 14 14 A G H <45S+ 0 0 33 -3,-1.3 -2,-0.2 -2,-0.3 -1,-0.2 0.595 116.5 25.3-128.3 -59.4 4.3 -0.6 -17.9 15 15 A E H ><5S+ 0 0 164 -4,-2.2 3,-1.4 2,-0.1 -3,-0.1 0.870 122.6 53.1 -80.1 -37.9 5.6 -4.0 -18.9 16 16 A E T 3<5S+ 0 0 139 -4,-1.6 -3,-0.2 -5,-0.4 -1,-0.1 0.916 121.6 32.4 -62.3 -42.4 2.2 -5.5 -19.8 17 17 A R T 3 < 0 0 194 -5,-0.6 -1,-0.3 0, 0.0 -2,-0.1 -0.236 360.0 360.0-106.9 40.7 1.5 -2.5 -22.1 18 18 A R < 0 0 243 -3,-1.4 -3,-0.1 0, 0.0 -4,-0.1 -0.403 360.0 360.0 -73.0 360.0 5.2 -2.1 -23.1