==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION, REPLICATION 15-OCT-03 1R6K . COMPND 2 MOLECULE: HPV11 REGULATORY PROTEIN E2; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN PAPILLOMAVIRUS TYPE 11; . AUTHOR Y.WANG,R.COULOMBE . 187 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 74.3 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 . 41 21.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 5 2.7 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 . 11 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 1 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 1 2 1 1 1 0 0 1 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 . 1 1 0 1 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 0 109 0, 0.0 4,-3.9 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -72.0 52.0 23.7 33.2 2 4 A I H 3> + 0 0 31 1,-0.3 4,-3.4 2,-0.2 5,-0.4 0.910 360.0 52.9 -54.9 -48.6 54.3 26.7 34.0 3 5 A A H 3> S+ 0 0 59 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.799 116.0 42.5 -59.4 -28.7 55.8 26.6 30.5 4 6 A K H <> S+ 0 0 60 -3,-0.5 4,-3.6 2,-0.2 -2,-0.2 0.900 114.2 48.2 -84.2 -46.1 52.2 26.7 29.2 5 7 A R H X S+ 0 0 142 -4,-3.9 4,-3.5 2,-0.2 -2,-0.2 0.952 113.1 48.2 -59.0 -49.3 50.9 29.3 31.6 6 8 A L H X S+ 0 0 1 -4,-3.4 4,-3.3 1,-0.2 5,-0.2 0.908 113.5 50.6 -56.4 -40.4 53.9 31.6 30.9 7 9 A D H X S+ 0 0 40 -4,-0.8 4,-1.9 -5,-0.4 -2,-0.2 0.954 110.7 45.4 -63.0 -53.4 53.2 31.0 27.3 8 10 A A H X S+ 0 0 66 -4,-3.6 4,-1.9 1,-0.2 3,-0.4 0.970 116.8 49.1 -54.0 -51.4 49.5 31.9 27.5 9 11 A C H X S+ 0 0 3 -4,-3.5 4,-1.9 1,-0.2 -2,-0.2 0.895 109.6 47.3 -53.0 -52.5 50.6 34.9 29.5 10 12 A Q H X S+ 0 0 49 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.782 109.1 58.6 -65.9 -23.6 53.3 36.2 27.2 11 13 A D H X S+ 0 0 110 -4,-1.9 4,-2.3 -3,-0.4 -1,-0.2 0.929 104.0 48.4 -68.1 -48.1 50.9 35.8 24.4 12 14 A Q H X S+ 0 0 75 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.890 110.4 53.4 -60.2 -40.0 48.3 38.1 25.9 13 15 A L H X S+ 0 0 8 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.949 107.6 50.7 -60.4 -47.1 51.0 40.6 26.5 14 16 A L H X S+ 0 0 98 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.917 109.7 49.0 -57.8 -47.4 52.1 40.5 22.9 15 17 A E H X S+ 0 0 53 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.900 111.1 51.4 -59.8 -42.3 48.5 41.0 21.6 16 18 A L H >X S+ 0 0 14 -4,-2.3 4,-1.1 2,-0.2 3,-0.7 0.969 111.2 46.8 -59.7 -53.3 48.1 44.0 24.0 17 19 A Y H >< S+ 0 0 113 -4,-2.7 3,-0.7 1,-0.3 -2,-0.2 0.914 114.7 45.5 -53.9 -49.7 51.3 45.6 22.8 18 20 A E H 3< S+ 0 0 146 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.681 106.6 64.1 -69.6 -16.3 50.5 45.2 19.1 19 21 A E H << S- 0 0 76 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.776 81.3-159.3 -78.7 -29.3 47.0 46.4 19.8 20 22 A N << - 0 0 117 -4,-1.1 -3,-0.1 -3,-0.7 -2,-0.1 0.913 22.1-165.4 47.7 51.4 48.0 49.9 20.8 21 23 A S - 0 0 18 -5,-0.5 71,-0.4 1,-0.1 -1,-0.1 -0.204 27.5-155.0 -66.9 158.4 44.7 50.4 22.7 22 24 A I + 0 0 90 69,-0.1 68,-3.4 67,-0.1 2,-0.6 0.386 68.1 99.4-111.2 -4.0 43.4 53.8 23.8 23 25 A D >> - 0 0 65 66,-0.2 3,-1.8 1,-0.1 4,-1.0 -0.791 67.1-146.6 -94.8 122.7 41.3 52.2 26.6 24 26 A I H 3> S+ 0 0 0 -2,-0.6 4,-1.4 62,-0.5 5,-0.2 0.722 95.5 67.8 -53.5 -29.7 42.8 52.4 30.1 25 27 A H H 3> S+ 0 0 104 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.796 97.9 52.2 -66.7 -26.8 41.2 49.1 30.9 26 28 A K H <> S+ 0 0 70 -3,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.868 108.2 50.6 -74.6 -37.8 43.4 47.3 28.5 27 29 A H H X S+ 0 0 5 -4,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.756 104.1 57.4 -72.4 -23.7 46.5 48.9 30.1 28 30 A I H X S+ 0 0 15 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.844 108.7 48.7 -71.0 -33.5 45.3 47.7 33.5 29 31 A M H X S+ 0 0 83 -4,-1.0 4,-3.3 2,-0.2 5,-0.3 0.914 105.8 55.3 -69.6 -45.6 45.4 44.3 31.9 30 32 A H H X S+ 0 0 10 -4,-2.3 4,-3.3 1,-0.2 5,-0.2 0.969 111.7 44.6 -50.7 -53.9 48.9 44.8 30.5 31 33 A W H X S+ 0 0 21 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.844 111.6 53.7 -59.8 -33.8 50.1 45.6 34.0 32 34 A K H X S+ 0 0 131 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.913 112.4 43.8 -69.1 -39.0 48.1 42.6 35.3 33 35 A C H X S+ 0 0 3 -4,-3.3 4,-3.3 2,-0.2 5,-0.3 0.911 106.9 59.0 -70.8 -42.1 49.8 40.3 32.8 34 36 A I H X S+ 0 0 5 -4,-3.3 4,-1.6 -5,-0.3 -1,-0.2 0.895 107.4 49.5 -52.7 -36.8 53.2 41.9 33.5 35 37 A R H X S+ 0 0 93 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.936 110.8 47.9 -68.0 -43.8 52.6 40.7 37.1 36 38 A L H X S+ 0 0 58 -4,-1.7 4,-3.3 2,-0.2 5,-0.2 0.929 111.1 50.7 -61.9 -46.9 51.7 37.2 36.0 37 39 A E H X S+ 0 0 26 -4,-3.3 4,-2.8 1,-0.2 -1,-0.2 0.861 113.7 46.0 -59.1 -36.9 54.7 36.9 33.8 38 40 A S H X S+ 0 0 6 -4,-1.6 4,-0.9 -5,-0.3 -1,-0.2 0.800 112.4 50.0 -76.5 -31.5 56.9 38.1 36.7 39 41 A V H >X S+ 0 0 66 -4,-2.2 4,-2.2 2,-0.2 3,-0.7 0.990 116.8 41.6 -67.0 -60.4 55.2 35.7 39.1 40 42 A L H 3X S+ 0 0 4 -4,-3.3 4,-3.4 1,-0.3 -2,-0.2 0.888 112.4 51.1 -53.7 -49.1 55.7 32.8 36.7 41 43 A L H 3X S+ 0 0 10 -4,-2.8 4,-2.1 1,-0.2 -1,-0.3 0.819 110.4 53.7 -61.0 -26.3 59.2 33.6 35.6 42 44 A H H S+ 0 0 0 -4,-3.4 5,-1.1 1,-0.2 -2,-0.2 0.918 110.3 39.4 -59.5 -50.7 60.4 29.2 36.7 45 47 A K H ><5S+ 0 0 81 -4,-2.1 3,-0.7 1,-0.2 -1,-0.2 0.694 112.5 60.8 -74.4 -16.3 63.9 30.2 38.0 46 48 A Q H 3<5S+ 0 0 62 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.901 99.1 55.4 -73.6 -40.4 62.7 28.8 41.3 47 49 A M T 3<5S- 0 0 82 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.314 128.9 -91.8 -75.5 7.4 62.2 25.4 39.8 48 50 A G T < 5S+ 0 0 64 -3,-0.7 -3,-0.2 1,-0.2 -1,-0.1 0.062 83.5 131.2 108.3 -27.1 65.8 25.1 38.5 49 51 A L < + 0 0 67 -5,-1.1 -1,-0.2 1,-0.1 3,-0.1 0.118 27.0 172.1 -53.9 173.2 65.3 26.5 35.0 50 52 A S S S+ 0 0 76 1,-0.4 7,-1.1 5,-0.1 2,-0.3 0.121 74.9 38.7-164.7 0.2 67.5 29.3 33.5 51 53 A H E -A 56 0A 106 5,-0.2 2,-0.5 -7,-0.1 -1,-0.4 -0.936 57.6-169.5-160.5 134.6 66.1 29.0 30.0 52 54 A I E > S-A 55 0A 31 3,-2.4 3,-2.2 -2,-0.3 2,-0.3 -0.970 75.8 -40.5-129.7 112.8 62.6 28.5 28.7 53 55 A G T 3 S- 0 0 75 -2,-0.5 -50,-0.0 1,-0.3 0, 0.0 -0.554 124.2 -34.0 65.5-126.0 62.4 27.9 25.0 54 56 A L T 3 S+ 0 0 174 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.462 116.2 108.2-104.4 -2.2 65.0 30.3 23.8 55 57 A Q E < -A 52 0A 63 -3,-2.2 -3,-2.4 1,-0.1 2,-0.3 -0.587 68.5-128.4 -80.9 132.4 64.3 33.0 26.5 56 58 A V E -A 51 0A 95 -2,-0.3 -5,-0.2 -5,-0.2 -2,-0.1 -0.612 21.9-128.0 -78.8 132.0 66.7 33.6 29.3 57 59 A V - 0 0 14 -7,-1.1 3,-0.1 -2,-0.3 -1,-0.0 -0.620 28.3-132.5 -78.5 136.9 65.2 33.5 32.7 58 60 A P - 0 0 38 0, 0.0 -13,-0.1 0, 0.0 -1,-0.1 -0.274 30.5 -72.7 -86.4 175.1 66.0 36.6 34.8 59 61 A P > - 0 0 61 0, 0.0 4,-1.7 0, 0.0 5,-0.2 -0.238 40.5-118.4 -61.8 152.4 67.2 37.0 38.4 60 62 A L H > S+ 0 0 69 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.846 117.3 48.5 -60.8 -33.4 64.8 36.3 41.2 61 63 A T H > S+ 0 0 103 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.940 103.5 59.6 -70.8 -48.2 65.2 39.9 42.3 62 64 A V H > S+ 0 0 66 1,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.861 111.4 41.7 -46.6 -43.1 64.7 41.3 38.8 63 65 A S H X S+ 0 0 6 -4,-1.7 4,-2.8 2,-0.2 -1,-0.3 0.836 110.0 57.0 -76.7 -34.4 61.2 39.6 38.8 64 66 A E H X S+ 0 0 56 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.965 111.5 43.7 -60.5 -49.4 60.4 40.7 42.4 65 67 A T H X S+ 0 0 85 -4,-3.0 4,-3.1 2,-0.2 5,-0.2 0.941 115.5 45.7 -59.3 -53.0 61.0 44.3 41.4 66 68 A K H X S+ 0 0 94 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.911 114.3 49.1 -61.0 -42.0 59.1 44.2 38.1 67 69 A G H X S+ 0 0 2 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.915 111.6 51.0 -63.8 -38.1 56.2 42.3 39.8 68 70 A H H X S+ 0 0 111 -4,-2.4 4,-1.2 -5,-0.3 -2,-0.2 0.957 110.8 46.2 -63.6 -51.6 56.2 44.9 42.6 69 71 A N H >X S+ 0 0 34 -4,-3.1 4,-2.6 1,-0.2 3,-0.5 0.898 107.4 59.4 -58.9 -41.3 56.1 47.9 40.2 70 72 A A H 3X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.913 103.2 50.2 -54.1 -47.4 53.3 46.2 38.2 71 73 A I H 3X S+ 0 0 55 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.791 110.2 52.5 -62.4 -28.5 51.0 46.0 41.2 72 74 A E H < S+ 0 0 6 -4,-1.8 3,-1.5 1,-0.2 4,-0.2 0.981 113.5 45.0 -61.7 -54.9 41.6 54.0 40.8 80 82 A L H >< S+ 0 0 0 -4,-2.2 3,-2.6 1,-0.3 6,-0.5 0.885 103.5 65.4 -54.1 -44.3 41.9 56.5 37.9 81 83 A A H 3< S+ 0 0 15 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.713 89.9 65.9 -53.5 -25.5 39.7 54.3 35.7 82 84 A K T << S+ 0 0 158 -3,-1.5 -1,-0.3 -4,-0.8 -2,-0.2 0.548 96.3 76.5 -75.3 -7.4 36.7 54.9 38.0 83 85 A T S X S- 0 0 36 -3,-2.6 3,-0.9 -4,-0.2 4,-0.4 -0.381 97.5-101.6-101.2-179.7 36.7 58.6 37.1 84 86 A Q T 3 S+ 0 0 140 1,-0.3 3,-0.3 2,-0.2 4,-0.1 0.603 121.5 63.4 -71.5 -13.7 35.6 60.8 34.2 85 87 A Y T > S+ 0 0 28 -5,-0.3 3,-1.0 1,-0.2 -1,-0.3 0.704 88.9 68.5 -83.6 -21.6 39.2 60.8 33.3 86 88 A G T < S+ 0 0 5 -3,-0.9 -62,-0.5 -6,-0.5 -1,-0.2 0.759 91.7 58.7 -69.0 -23.7 39.2 57.1 32.7 87 89 A V T 3 S+ 0 0 130 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.2 0.580 88.7 96.8 -81.6 -9.7 37.0 57.5 29.6 88 90 A E S < S- 0 0 42 -3,-1.0 -64,-0.4 -4,-0.1 2,-0.4 -0.203 94.8 -82.5 -70.7 169.0 39.6 59.7 28.0 89 91 A P - 0 0 78 0, 0.0 2,-0.5 0, 0.0 -66,-0.2 -0.628 49.1-174.4 -76.3 126.9 42.1 58.2 25.6 90 92 A W - 0 0 0 -68,-3.4 -63,-0.2 -2,-0.4 2,-0.1 -0.915 7.9-154.7-129.0 109.6 45.0 56.5 27.4 91 93 A T > - 0 0 45 -2,-0.5 4,-1.3 1,-0.1 3,-0.2 -0.368 31.6-110.8 -80.4 158.6 48.0 55.1 25.5 92 94 A L T 4 S+ 0 0 31 -71,-0.4 -1,-0.1 1,-0.3 -70,-0.1 0.772 123.1 50.3 -55.9 -25.9 50.3 52.4 26.6 93 95 A Q T >4 S+ 0 0 135 2,-0.2 3,-1.8 1,-0.2 -1,-0.3 0.859 101.4 58.0 -81.2 -39.2 52.9 55.1 26.8 94 96 A D T 34 S+ 0 0 24 1,-0.3 15,-0.5 -3,-0.2 -2,-0.2 0.752 114.7 42.3 -61.6 -21.2 50.8 57.4 28.9 95 97 A T T 3< S+ 0 0 1 -4,-1.3 -1,-0.3 13,-0.1 -2,-0.2 0.141 86.5 122.8-113.1 20.2 50.6 54.5 31.3 96 98 A S <> - 0 0 20 -3,-1.8 4,-1.7 1,-0.1 5,-0.1 -0.425 66.5-126.2 -80.0 157.6 54.2 53.3 31.3 97 99 A Y H > S+ 0 0 59 2,-0.2 4,-0.7 1,-0.2 -1,-0.1 0.792 111.7 55.9 -72.2 -29.2 56.3 53.1 34.5 98 100 A E H >4 S+ 0 0 123 2,-0.2 3,-0.9 1,-0.2 -1,-0.2 0.936 107.5 49.0 -67.8 -44.4 59.0 55.2 32.9 99 101 A M H >4 S+ 0 0 25 1,-0.3 3,-2.1 -6,-0.2 -2,-0.2 0.913 105.9 57.3 -57.6 -45.0 56.5 57.9 32.2 100 102 A W H 3< S+ 0 0 3 -4,-1.7 6,-2.7 1,-0.3 7,-0.5 0.695 104.7 53.4 -59.7 -22.3 55.2 57.7 35.8 101 103 A L T << S+ 0 0 89 -3,-0.9 -1,-0.3 -4,-0.7 4,-0.2 0.218 85.5 102.8 -99.8 10.3 58.8 58.5 37.0 102 104 A T S < S- 0 0 44 -3,-2.1 5,-0.3 2,-0.2 -3,-0.0 -0.811 90.1 -57.7 -94.5 132.7 59.0 61.7 34.8 103 105 A P S S+ 0 0 65 0, 0.0 22,-0.1 0, 0.0 58,-0.1 -0.236 131.1 50.2 -51.4 130.9 58.6 64.9 36.8 104 106 A P S > S- 0 0 10 0, 0.0 3,-0.7 0, 0.0 -2,-0.2 0.402 101.2-144.5 -73.8 125.0 56.1 65.4 38.4 105 107 A K T 3 S+ 0 0 62 1,-0.2 -4,-0.2 -4,-0.2 -5,-0.1 -0.239 72.3 16.9 -62.6 146.0 56.8 61.9 39.8 106 108 A R T 3 S+ 0 0 131 -6,-2.7 2,-0.3 1,-0.2 27,-0.3 0.830 100.1 104.9 62.3 38.0 53.9 59.5 40.6 107 109 A C < - 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