==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 24-JAN-07 2JEX . COMPND 2 MOLECULE: REGULATORY PROTEIN E2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOVINE PAPILLOMAVIRUS TYPE 1; . AUTHOR C.M.SANDERS,D.SIZOV,P.R.SEAVERS,M.ORTIZ-LOMBARDIA, A.A.ANTSO . 197 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 70.1 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 . 39 19.8 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 . 4 2.0 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 . 9 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 1 0 0 1 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 1 4 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 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 T > 0 0 111 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -14.8 -29.0 -1.1 7.4 2 4 A A H > + 0 0 40 2,-0.2 4,-1.2 1,-0.2 42,-0.1 0.740 360.0 53.1 -68.1 -26.0 -26.7 -3.0 5.0 3 5 A C H > S+ 0 0 57 2,-0.2 4,-1.4 3,-0.1 -1,-0.2 0.836 111.9 41.9 -76.2 -38.3 -26.8 0.2 3.0 4 6 A E H > S+ 0 0 126 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.844 113.1 52.6 -77.8 -36.8 -25.8 2.5 5.9 5 7 A R H X S+ 0 0 114 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.877 109.1 51.6 -65.5 -39.1 -23.1 0.0 7.1 6 8 A L H X S+ 0 0 4 -4,-1.2 4,-2.1 2,-0.2 5,-0.2 0.896 108.0 51.4 -60.0 -45.2 -21.7 0.1 3.5 7 9 A H H X S+ 0 0 105 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.891 111.4 47.1 -61.5 -42.7 -21.7 3.9 3.5 8 10 A V H X S+ 0 0 86 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.898 111.6 50.5 -66.3 -42.8 -19.7 4.0 6.8 9 11 A A H X S+ 0 0 6 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.853 114.8 43.2 -65.0 -38.0 -17.2 1.3 5.6 10 12 A Q H X S+ 0 0 50 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.855 114.4 50.3 -73.6 -38.7 -16.5 3.2 2.4 11 13 A E H X S+ 0 0 79 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.809 106.7 56.2 -67.5 -34.7 -16.4 6.6 4.2 12 14 A T H X S+ 0 0 38 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.901 108.3 46.7 -63.7 -44.2 -13.9 5.1 6.7 13 15 A Q H X S+ 0 0 26 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.921 113.6 48.8 -61.8 -45.8 -11.5 4.1 3.9 14 16 A M H X S+ 0 0 113 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.826 112.5 48.7 -66.0 -34.3 -11.9 7.5 2.3 15 17 A Q H X S+ 0 0 121 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.847 112.9 46.8 -70.6 -38.0 -11.2 9.3 5.7 16 18 A L H X>S+ 0 0 15 -4,-2.0 4,-2.0 2,-0.2 5,-0.6 0.815 109.1 53.1 -79.9 -31.2 -8.2 7.2 6.5 17 19 A I H <5S+ 0 0 90 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.946 111.3 47.2 -64.2 -49.5 -6.6 7.6 3.0 18 20 A E H <5S+ 0 0 159 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.924 113.2 49.0 -54.8 -49.3 -6.9 11.4 3.3 19 21 A K H <5S- 0 0 125 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.872 87.9-162.8 -57.0 -42.0 -5.5 11.3 6.9 20 22 A S T <5 - 0 0 63 -4,-2.0 -3,-0.1 1,-0.1 -4,-0.1 0.963 18.2-160.4 48.8 63.5 -2.5 9.1 5.7 21 23 A S < - 0 0 16 -5,-0.6 71,-0.2 1,-0.1 -1,-0.1 -0.277 28.8-153.1 -74.1 155.5 -1.6 8.0 9.2 22 24 A D + 0 0 100 69,-0.1 68,-2.8 67,-0.1 2,-0.5 0.168 68.3 103.6-109.6 12.1 1.7 6.5 10.3 23 25 A K >> - 0 0 105 66,-0.2 4,-0.9 1,-0.1 3,-0.7 -0.854 69.0-141.2 -99.7 130.6 -0.0 4.6 13.1 24 26 A L H 3> S+ 0 0 0 -2,-0.5 4,-2.2 62,-0.4 3,-0.4 0.802 98.6 61.6 -54.6 -36.3 -0.6 0.8 12.8 25 27 A Q H 3> S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.843 99.0 54.5 -65.6 -36.9 -4.0 1.0 14.5 26 28 A D H <> S+ 0 0 34 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.824 110.1 48.3 -63.1 -31.6 -5.5 3.3 11.8 27 29 A H H X S+ 0 0 2 -4,-0.9 4,-2.4 -3,-0.4 -2,-0.2 0.852 107.6 52.8 -79.8 -37.3 -4.4 0.7 9.2 28 30 A I H X S+ 0 0 6 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.949 112.4 48.1 -52.9 -49.3 -5.9 -2.1 11.1 29 31 A L H X S+ 0 0 75 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.868 109.4 52.1 -58.9 -44.6 -9.1 0.1 11.1 30 32 A Y H X S+ 0 0 44 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.894 111.6 45.5 -59.9 -45.2 -8.8 0.7 7.3 31 33 A W H X S+ 0 0 18 -4,-2.4 4,-2.2 1,-0.2 43,-0.2 0.814 108.7 55.5 -73.5 -29.3 -8.5 -3.0 6.5 32 34 A T H X S+ 0 0 31 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.795 109.0 49.0 -69.4 -30.0 -11.4 -3.9 8.7 33 35 A A H X S+ 0 0 7 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.814 109.0 51.4 -76.9 -33.8 -13.5 -1.4 6.8 34 36 A V H X S+ 0 0 12 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.910 111.4 49.7 -64.5 -41.6 -12.3 -2.9 3.5 35 37 A R H X S+ 0 0 83 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.930 110.8 48.0 -59.4 -53.1 -13.4 -6.3 4.9 36 38 A T H X S+ 0 0 52 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.953 111.8 50.2 -54.1 -54.3 -16.8 -5.0 5.9 37 39 A E H X S+ 0 0 30 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.909 115.9 40.2 -53.0 -51.3 -17.4 -3.3 2.5 38 40 A N H X S+ 0 0 6 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.745 113.2 54.9 -76.3 -23.0 -16.6 -6.4 0.5 39 41 A T H X S+ 0 0 65 -4,-2.1 4,-2.7 -3,-0.2 -2,-0.2 0.931 111.6 43.8 -69.4 -47.8 -18.3 -8.8 2.9 40 42 A L H X S+ 0 0 27 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.918 115.2 49.5 -62.9 -44.4 -21.6 -6.9 2.6 41 43 A L H X S+ 0 0 6 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.866 111.9 47.9 -62.8 -40.2 -21.2 -6.6 -1.1 42 44 A Y H X S+ 0 0 64 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.916 111.8 49.6 -66.6 -44.2 -20.5 -10.3 -1.4 43 45 A A H X S+ 0 0 33 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.852 110.0 51.8 -62.0 -36.8 -23.5 -11.1 0.8 44 46 A A H ><>S+ 0 0 9 -4,-2.4 5,-2.6 2,-0.2 3,-0.5 0.908 107.1 53.5 -63.8 -43.6 -25.6 -8.8 -1.5 45 47 A R H ><5S+ 0 0 82 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.884 103.7 54.9 -58.8 -43.5 -24.3 -10.7 -4.6 46 48 A K H 3<5S+ 0 0 124 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.783 107.3 52.1 -59.1 -29.4 -25.4 -14.1 -3.1 47 49 A K T <<5S- 0 0 152 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.352 125.0-104.8 -92.3 3.2 -28.9 -12.6 -2.7 48 50 A G T < 5 + 0 0 49 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.542 67.4 153.5 87.4 9.4 -28.9 -11.5 -6.3 49 51 A V < + 0 0 45 -5,-2.6 -1,-0.3 -6,-0.1 3,-0.1 -0.505 17.9 170.3 -74.4 138.3 -28.4 -7.8 -5.6 50 52 A T S S+ 0 0 90 1,-0.4 7,-2.4 -2,-0.2 2,-0.4 0.525 73.2 32.1-120.5 -24.8 -26.7 -5.8 -8.4 51 53 A V E -A 56 0A 82 5,-0.3 2,-0.7 -7,-0.1 -1,-0.4 -0.958 63.0-168.7-138.4 121.4 -27.1 -2.3 -7.1 52 54 A L E > -A 55 0A 33 3,-2.3 2,-1.0 -2,-0.4 3,-0.7 -0.912 68.7 -50.1-110.4 100.1 -27.1 -1.5 -3.3 53 55 A G T 3 S- 0 0 59 -2,-0.7 3,-0.0 1,-0.2 -50,-0.0 -0.620 123.8 -17.3 78.8 -99.7 -28.3 2.1 -2.8 54 56 A H T 3 S+ 0 0 189 -2,-1.0 2,-0.3 2,-0.1 -1,-0.2 -0.049 122.7 75.6-132.6 28.8 -26.2 4.2 -5.2 55 57 A C E < S-A 52 0A 37 -3,-0.7 -3,-2.3 0, 0.0 2,-0.2 -0.991 75.9-119.2-144.3 138.9 -23.4 1.8 -5.9 56 58 A R E -A 51 0A 217 -2,-0.3 -5,-0.3 -5,-0.2 -6,-0.1 -0.453 27.4-122.5 -73.6 141.7 -23.1 -1.2 -8.2 57 59 A V - 0 0 16 -7,-2.4 3,-0.1 -2,-0.2 -1,-0.1 -0.768 27.0-130.7 -86.3 121.5 -22.2 -4.6 -6.6 58 60 A P - 0 0 32 0, 0.0 5,-0.1 0, 0.0 -13,-0.1 -0.193 43.1 -70.9 -59.4 160.1 -19.0 -6.1 -8.2 59 61 A H >> - 0 0 123 1,-0.1 4,-2.1 3,-0.1 3,-1.0 -0.243 48.3-116.8 -45.5 139.9 -19.0 -9.8 -9.3 60 62 A S H 3> S+ 0 0 19 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.842 115.2 57.3 -56.2 -39.0 -19.1 -12.1 -6.3 61 63 A V H 3> S+ 0 0 84 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.841 109.6 47.2 -58.8 -34.6 -15.7 -13.6 -7.1 62 64 A V H <> S+ 0 0 53 -3,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.938 113.7 44.5 -73.6 -51.2 -14.3 -10.0 -6.9 63 65 A C H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.882 113.0 54.2 -57.9 -43.0 -16.0 -9.1 -3.6 64 66 A Q H X S+ 0 0 70 -4,-2.8 4,-1.6 -5,-0.2 -1,-0.2 0.862 111.2 44.4 -59.9 -39.8 -15.0 -12.5 -2.2 65 67 A E H X S+ 0 0 82 -4,-1.3 4,-2.7 2,-0.2 5,-0.2 0.928 111.9 50.5 -74.2 -46.8 -11.3 -11.8 -3.1 66 68 A R H X S+ 0 0 124 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.842 113.2 47.6 -59.9 -34.7 -11.2 -8.2 -1.8 67 69 A A H X S+ 0 0 8 -4,-2.0 4,-2.5 -29,-0.2 -1,-0.2 0.875 111.4 49.8 -73.0 -40.8 -12.7 -9.4 1.5 68 70 A K H X S+ 0 0 104 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.905 111.0 49.1 -64.3 -43.3 -10.3 -12.3 1.8 69 71 A Q H X S+ 0 0 49 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.909 113.0 48.2 -59.2 -43.9 -7.3 -10.0 1.2 70 72 A A H X S+ 0 0 0 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.861 108.2 53.3 -69.7 -38.5 -8.6 -7.6 3.7 71 73 A I H X S+ 0 0 51 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.965 111.2 48.0 -55.1 -52.4 -9.2 -10.4 6.3 72 74 A E H X S+ 0 0 45 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.848 114.5 45.2 -57.4 -42.0 -5.6 -11.4 5.8 73 75 A M H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.948 113.7 49.5 -67.8 -50.5 -4.3 -7.8 6.2 74 76 A Q H X S+ 0 0 25 -4,-3.0 4,-2.3 -43,-0.2 -2,-0.2 0.933 116.0 40.6 -52.0 -56.7 -6.5 -7.1 9.2 75 77 A L H X S+ 0 0 80 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.888 116.3 50.5 -63.7 -42.4 -5.5 -10.3 11.2 76 78 A S H X S+ 0 0 8 -4,-1.8 4,-2.3 -5,-0.3 -2,-0.2 0.929 113.2 45.3 -60.7 -48.4 -1.8 -10.0 10.1 77 79 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.853 109.2 55.7 -65.3 -36.0 -1.6 -6.3 11.2 78 80 A Q H X S+ 0 0 74 -4,-2.3 4,-0.7 -5,-0.3 -1,-0.2 0.873 109.1 47.8 -64.2 -38.5 -3.5 -7.1 14.5 79 81 A E H >< S+ 0 0 78 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.930 109.2 54.7 -63.7 -46.8 -0.8 -9.7 15.2 80 82 A L H >< S+ 0 0 0 -4,-2.3 3,-2.1 1,-0.2 6,-0.7 0.871 101.2 57.0 -52.1 -46.8 2.0 -7.2 14.3 81 83 A S H 3< S+ 0 0 37 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.734 99.9 60.2 -61.4 -25.3 0.7 -4.5 16.8 82 84 A K T << S+ 0 0 185 -3,-1.0 -1,-0.3 -4,-0.7 2,-0.2 0.323 101.3 72.1 -84.3 6.1 1.1 -7.1 19.6 83 85 A T S X S- 0 0 38 -3,-2.1 3,-1.3 -4,-0.0 4,-0.3 -0.586 102.2 -94.3-111.7 177.2 4.8 -7.3 18.8 84 86 A E G > S+ 0 0 157 1,-0.2 3,-0.5 -2,-0.2 4,-0.2 0.709 122.2 62.2 -59.7 -20.6 7.9 -5.1 19.3 85 87 A F G > S+ 0 0 10 -5,-0.3 3,-1.0 1,-0.2 -1,-0.2 0.645 80.4 80.4 -84.9 -16.4 7.2 -3.8 15.7 86 88 A G G < S+ 0 0 6 -3,-1.3 -62,-0.4 -6,-0.7 -1,-0.2 0.766 85.2 61.1 -61.5 -29.6 3.8 -2.4 16.4 87 89 A D G < S+ 0 0 159 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.1 0.760 86.2 96.5 -66.9 -32.2 5.3 0.8 17.9 88 90 A E S < S- 0 0 50 -3,-1.0 -64,-0.4 -4,-0.2 2,-0.3 -0.037 89.0 -92.0 -58.0 159.6 7.1 1.7 14.7 89 91 A P - 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