==== 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 VIRAL PROTEIN 02-APR-96 1MOF . COMPND 2 MOLECULE: MOLONEY MURINE LEUKEMIA VIRUS P15; . SOURCE 2 ORGANISM_SCIENTIFIC: MOLONEY MURINE LEUKEMIA VIRUS; . AUTHOR D.FASS,S.C.HARRISON,P.S.KIM . 53 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4980.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 75.5 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.8 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 46 A D > 0 0 172 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -53.3 45.6 48.2 55.6 2 47 A L H > + 0 0 127 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.871 360.0 54.3 -65.9 -35.9 48.1 46.9 53.0 3 48 A R H > S+ 0 0 135 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.878 104.5 53.1 -62.2 -32.2 47.2 43.5 54.5 4 49 A E H > S+ 0 0 109 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.902 108.4 48.8 -71.9 -38.8 43.5 44.2 53.9 5 50 A V H X S+ 0 0 81 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.922 111.7 50.5 -61.4 -43.5 44.2 44.9 50.2 6 51 A E H X S+ 0 0 76 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.936 108.4 51.5 -62.9 -43.6 46.2 41.7 50.0 7 52 A K H X S+ 0 0 84 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.874 108.1 52.6 -57.4 -36.8 43.3 39.7 51.6 8 53 A S H X S+ 0 0 74 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.909 109.0 49.5 -66.5 -38.4 40.8 41.2 49.1 9 54 A I H X S+ 0 0 85 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.948 110.3 50.4 -68.1 -47.2 43.1 40.1 46.2 10 55 A S H X S+ 0 0 44 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.904 112.6 46.9 -56.4 -41.1 43.3 36.5 47.7 11 56 A N H X S+ 0 0 105 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.930 112.2 50.2 -62.9 -38.8 39.5 36.4 48.0 12 57 A L H X S+ 0 0 119 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.913 108.8 51.8 -67.6 -42.3 39.1 37.7 44.5 13 58 A E H X S+ 0 0 115 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.882 109.4 50.1 -59.3 -39.9 41.6 35.0 43.1 14 59 A K H X S+ 0 0 131 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.884 110.7 51.3 -68.9 -37.1 39.6 32.2 44.9 15 60 A S H X S+ 0 0 73 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.918 109.3 47.6 -62.0 -43.7 36.4 33.6 43.3 16 61 A L H X S+ 0 0 95 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.874 109.9 54.2 -65.9 -39.3 37.8 33.7 39.8 17 62 A T H X S+ 0 0 64 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.959 111.5 45.5 -58.2 -50.3 39.1 30.1 40.3 18 63 A S H X S+ 0 0 70 -4,-2.2 4,-1.5 2,-0.2 3,-0.3 0.930 113.8 48.0 -56.3 -49.3 35.6 29.0 41.2 19 64 A L H X S+ 0 0 104 -4,-2.8 4,-2.4 1,-0.2 3,-0.4 0.937 107.4 56.2 -62.1 -39.8 34.0 30.9 38.3 20 65 A S H X S+ 0 0 16 -4,-3.0 4,-2.6 1,-0.3 -1,-0.2 0.841 102.4 56.6 -66.8 -27.8 36.5 29.4 35.9 21 66 A E H X S+ 0 0 118 -4,-1.6 4,-1.8 -3,-0.3 -1,-0.3 0.922 108.7 46.4 -67.6 -36.1 35.4 25.9 37.0 22 67 A V H X S+ 0 0 73 -4,-1.5 4,-2.1 -3,-0.4 -2,-0.2 0.937 113.3 49.8 -66.4 -45.2 31.9 26.7 36.0 23 68 A V H X S+ 0 0 78 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.919 111.5 46.5 -61.2 -45.7 33.0 28.2 32.7 24 69 A L H X S+ 0 0 70 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.869 110.6 52.0 -69.7 -34.7 35.2 25.2 31.7 25 70 A Q H X S+ 0 0 127 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.887 109.5 51.5 -64.0 -40.1 32.4 22.7 32.6 26 71 A N H X S+ 0 0 101 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.926 108.6 52.3 -59.3 -42.2 30.0 24.9 30.3 27 72 A R H X S+ 0 0 71 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.913 107.3 50.2 -62.6 -41.9 32.6 24.6 27.6 28 73 A R H X S+ 0 0 146 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.869 109.2 52.6 -63.3 -37.2 32.7 20.8 27.9 29 74 A G H X S+ 0 0 36 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.940 111.2 46.4 -61.4 -45.8 28.9 20.8 27.7 30 75 A L H X S+ 0 0 71 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.898 107.8 56.4 -66.1 -36.9 29.1 22.8 24.4 31 76 A D H < S+ 0 0 72 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.920 110.8 45.5 -58.7 -43.0 31.8 20.5 23.1 32 77 A L H >< S+ 0 0 125 -4,-2.1 3,-1.6 1,-0.2 4,-0.3 0.927 111.0 51.1 -67.4 -42.9 29.4 17.6 23.6 33 78 A L H 3< S+ 0 0 131 -4,-2.5 3,-0.3 1,-0.3 -2,-0.2 0.855 116.6 42.6 -61.5 -30.2 26.4 19.4 22.0 34 79 A F T ><>S+ 0 0 59 -4,-2.1 5,-2.5 -5,-0.2 3,-0.9 0.201 80.1 113.1-100.0 19.9 28.5 20.2 19.0 35 80 A L G X 5S+ 0 0 128 -3,-1.6 3,-1.1 1,-0.3 -1,-0.2 0.908 78.3 47.3 -60.7 -44.1 30.2 16.8 18.6 36 81 A K G 3 5S+ 0 0 179 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.702 108.4 57.1 -71.4 -19.3 28.6 15.9 15.3 37 82 A E G < 5S- 0 0 99 -3,-0.9 -1,-0.2 -4,-0.1 -2,-0.2 0.263 125.6 -91.1 -95.4 5.0 29.3 19.3 13.8 38 83 A G T < 5S- 0 0 57 -3,-1.1 4,-0.4 -4,-0.3 -3,-0.2 0.538 78.8 -65.3 99.3 7.0 33.1 19.2 14.3 39 84 A G >< - 0 0 21 -5,-2.5 4,-2.5 1,-0.1 5,-0.2 -0.138 64.8 -66.2 98.3 157.1 33.1 20.9 17.7 40 85 A L H > S+ 0 0 15 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.899 129.7 44.3 -47.2 -50.0 32.2 24.4 19.1 41 86 A a H >>S+ 0 0 17 2,-0.2 5,-2.4 1,-0.2 4,-1.5 0.923 112.8 50.5 -67.1 -40.4 34.9 26.4 17.3 42 87 A A H 45S+ 0 0 48 -4,-0.4 3,-0.2 1,-0.2 -2,-0.2 0.918 111.6 49.7 -64.5 -42.4 34.5 24.6 13.9 43 88 A A H <5S+ 0 0 31 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.884 114.9 42.6 -65.9 -34.3 30.7 25.3 14.1 44 89 A L H <5S- 0 0 86 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.710 106.3-128.8 -78.2 -18.2 31.3 29.1 15.0 45 90 A K T <5 + 0 0 174 -4,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.956 66.6 130.5 61.0 49.9 34.0 29.2 12.3 46 91 A E S