==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 16-DEC-09 3L32 . COMPND 2 MOLECULE: PHOSPHOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RABIES VIRUS; . AUTHOR I.IVANOV,T.CREPIN,M.JAMIN,R.W.H.RUIGROK . 89 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 85.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 0 0 0 0 0 0 0 1 3 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 90 A N > 0 0 91 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 98.6 33.4 4.3 44.0 2 91 A L H > + 0 0 135 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.899 360.0 51.9 -68.1 -39.5 30.4 3.7 46.2 3 92 A L H > S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.932 116.7 39.7 -65.6 -39.8 27.7 4.7 43.6 4 93 A F H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.899 114.0 52.4 -77.1 -39.8 29.1 2.3 41.0 5 94 A Q H X S+ 0 0 87 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.940 111.8 47.7 -58.8 -40.8 30.0 -0.5 43.4 6 95 A S H X S+ 0 0 53 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.908 110.4 51.7 -73.4 -31.1 26.4 -0.4 44.7 7 96 A Y H X S+ 0 0 70 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.919 111.1 47.6 -61.9 -47.6 25.0 -0.4 41.2 8 97 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.839 106.8 56.9 -65.5 -32.0 27.2 -3.5 40.4 9 98 A D H X S+ 0 0 78 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.903 107.7 49.3 -64.4 -38.3 26.0 -5.2 43.6 10 99 A N H X S+ 0 0 97 -4,-2.0 4,-2.4 1,-0.2 3,-0.4 0.933 107.4 53.6 -64.1 -44.9 22.4 -4.7 42.3 11 100 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.886 104.2 56.3 -59.0 -38.0 23.5 -6.2 38.9 12 101 A G H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.890 107.2 48.3 -60.8 -39.0 24.8 -9.3 40.7 13 102 A V H X S+ 0 0 68 -4,-1.5 4,-2.6 -3,-0.4 5,-0.3 0.925 110.0 52.8 -68.2 -37.8 21.4 -9.9 42.4 14 103 A Q H X S+ 0 0 52 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.913 110.6 47.5 -58.2 -44.1 19.7 -9.5 39.0 15 104 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.921 110.3 51.2 -64.1 -49.7 22.1 -12.1 37.5 16 105 A V H X S+ 0 0 13 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.922 110.3 50.5 -54.1 -46.2 21.5 -14.6 40.4 17 106 A R H < S+ 0 0 172 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.920 112.0 45.3 -69.0 -39.6 17.8 -14.3 40.0 18 107 A Q H ><>S+ 0 0 99 -4,-2.0 5,-1.3 -5,-0.3 3,-1.1 0.890 108.3 57.3 -68.9 -29.2 17.9 -14.9 36.2 19 108 A M H ><5S+ 0 0 62 -4,-2.4 3,-1.9 1,-0.3 -2,-0.2 0.908 102.2 56.7 -62.1 -38.3 20.3 -17.9 36.7 20 109 A R T 3<5S+ 0 0 195 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.653 96.9 63.5 -73.0 -11.6 17.6 -19.5 38.9 21 110 A S T < 5S- 0 0 80 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.486 121.0-105.7 -87.2 -1.5 15.1 -19.2 36.0 22 111 A G T < 5 + 0 0 69 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.477 69.0 147.9 89.6 9.5 17.3 -21.7 33.9 23 112 A E < - 0 0 85 -5,-1.3 -1,-0.3 1,-0.1 2,-0.2 -0.422 56.6-101.0 -78.1 148.8 18.7 -19.2 31.6 24 113 A R >> - 0 0 166 1,-0.1 4,-1.8 -2,-0.1 3,-0.7 -0.543 30.1-128.5 -65.9 133.5 22.3 -19.7 30.1 25 114 A F H 3> S+ 0 0 16 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.899 105.3 53.2 -53.7 -45.0 24.8 -17.5 32.0 26 115 A L H 3> S+ 0 0 52 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.801 106.5 53.0 -69.1 -27.6 26.3 -16.0 28.9 27 116 A K H <> S+ 0 0 84 -3,-0.7 4,-1.8 2,-0.2 -1,-0.3 0.930 111.8 44.4 -63.7 -45.7 22.9 -14.9 27.6 28 117 A I H X S+ 0 0 2 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.938 112.4 55.0 -61.1 -44.6 22.1 -13.1 30.9 29 118 A W H X S+ 0 0 5 -4,-3.3 4,-2.7 1,-0.2 5,-0.2 0.905 102.5 54.4 -59.0 -45.9 25.6 -11.6 30.8 30 119 A S H X S+ 0 0 68 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.907 112.7 44.6 -61.0 -34.3 25.2 -10.1 27.3 31 120 A Q H >X S+ 0 0 107 -4,-1.8 4,-0.7 1,-0.2 3,-0.6 0.904 113.6 47.2 -72.5 -42.1 22.0 -8.3 28.5 32 121 A T H >X S+ 0 0 8 -4,-2.6 4,-1.7 1,-0.2 3,-0.8 0.846 98.7 70.3 -71.9 -25.9 23.4 -7.1 31.8 33 122 A V H 3X S+ 0 0 1 -4,-2.7 4,-3.0 1,-0.3 5,-0.3 0.879 92.5 61.1 -50.0 -40.4 26.6 -5.8 30.0 34 123 A E H + 0 0 44 -6,-0.0 4,-2.1 -10,-0.0 5,-0.1 0.044 360.0 140.6-113.9 105.2 33.5 2.2 23.7 48 91 B L H > S+ 0 0 104 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.794 71.1 56.8 -76.9 -29.7 34.8 -1.0 22.2 49 92 B L H > S+ 0 0 83 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.912 111.5 48.1 -69.5 -38.2 37.8 -1.7 24.5 50 93 B F H > S+ 0 0 1 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.921 110.8 49.9 -66.0 -43.0 35.3 -1.6 27.5 51 94 B Q H X S+ 0 0 59 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.944 112.7 48.1 -57.7 -47.1 32.9 -3.9 25.6 52 95 B S H X S+ 0 0 73 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.904 110.2 51.2 -60.5 -42.5 35.7 -6.3 24.9 53 96 B Y H X S+ 0 0 40 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.938 112.0 46.1 -61.8 -49.1 36.8 -6.2 28.5 54 97 B L H X S+ 0 0 0 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.890 108.5 56.0 -65.5 -31.9 33.2 -7.0 29.7 55 98 B D H X S+ 0 0 77 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.926 110.4 45.9 -60.6 -42.4 32.9 -9.8 27.2 56 99 B N H X S+ 0 0 73 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.887 106.5 58.7 -68.7 -36.6 36.0 -11.4 28.6 57 100 B V H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.916 106.0 49.4 -56.6 -45.8 34.8 -10.9 32.2 58 101 B G H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.901 111.2 47.9 -62.8 -43.3 31.7 -13.0 31.4 59 102 B V H X S+ 0 0 53 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.923 111.7 50.7 -61.4 -38.0 33.8 -15.8 29.9 60 103 B Q H X S+ 0 0 76 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.903 107.7 53.8 -69.2 -35.6 36.1 -15.7 32.9 61 104 B I H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.954 108.6 48.9 -61.5 -46.5 33.1 -15.9 35.2 62 105 B V H X S+ 0 0 32 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.905 108.2 54.6 -60.1 -40.6 31.9 -19.0 33.4 63 106 B R H X S+ 0 0 143 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.903 110.6 45.2 -59.4 -41.0 35.4 -20.5 33.7 64 107 B Q H <>S+ 0 0 77 -4,-2.0 5,-2.1 2,-0.2 3,-0.4 0.905 111.3 51.1 -71.1 -42.1 35.3 -20.0 37.4 65 108 B M H ><5S+ 0 0 39 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.923 107.5 54.9 -60.0 -42.5 31.7 -21.4 37.8 66 109 B R H 3<5S+ 0 0 190 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.815 102.0 58.8 -55.4 -33.4 32.8 -24.5 35.8 67 110 B S T 3<5S- 0 0 106 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.463 128.4-100.7 -69.7 -10.0 35.7 -24.9 38.4 68 111 B G T < 5S+ 0 0 62 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.477 78.9 136.5 92.6 8.5 33.0 -25.2 41.0 69 112 B E < - 0 0 72 -5,-2.1 -1,-0.3 2,-0.0 2,-0.3 -0.644 58.0-116.4 -81.9 145.7 33.1 -21.6 42.5 70 113 B R >> - 0 0 189 -2,-0.3 4,-2.0 1,-0.1 3,-0.7 -0.659 17.9-121.0 -85.4 141.4 29.5 -20.2 43.0 71 114 B F H 3> S+ 0 0 10 -2,-0.3 4,-2.5 1,-0.2 -1,-0.1 0.861 110.7 57.4 -47.9 -48.6 28.5 -17.1 40.9 72 115 B L H 3> S+ 0 0 80 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.900 108.1 44.6 -57.2 -37.7 27.8 -15.1 44.0 73 116 B K H <> S+ 0 0 141 -3,-0.7 4,-0.9 1,-0.2 3,-0.2 0.918 113.7 51.1 -71.2 -38.9 31.4 -15.5 45.5 74 117 B I H X S+ 0 0 4 -4,-2.0 4,-2.2 1,-0.2 3,-0.4 0.913 103.8 62.2 -57.7 -43.0 33.0 -14.8 42.1 75 118 B W H X S+ 0 0 9 -4,-2.5 4,-2.8 -5,-0.3 -1,-0.2 0.874 94.1 57.3 -62.7 -39.7 30.9 -11.7 41.8 76 119 B S H X S+ 0 0 81 -4,-1.2 4,-1.4 1,-0.2 -1,-0.2 0.932 110.8 44.4 -57.0 -39.9 32.3 -9.8 44.8 77 120 B Q H X S+ 0 0 90 -4,-0.9 4,-2.2 -3,-0.4 -2,-0.2 0.875 113.0 53.9 -65.4 -41.1 35.8 -10.1 43.3 78 121 B T H X S+ 0 0 3 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.895 101.8 56.2 -67.2 -37.4 34.4 -9.1 39.9 79 122 B V H X S+ 0 0 7 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.947 108.6 47.5 -59.9 -45.1 32.8 -6.0 41.2 80 123 B E H X S+ 0 0 113 -4,-1.4 4,-2.7 1,-0.2 -1,-0.2 0.894 112.3 50.5 -63.7 -37.6 36.1 -4.8 42.5 81 124 B E H X S+ 0 0 69 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.909 111.8 46.9 -65.5 -45.6 37.9 -5.6 39.2 82 125 B I H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.944 112.0 49.5 -66.5 -42.0 35.3 -3.8 37.1 83 126 B V H X S+ 0 0 19 -4,-2.7 4,-2.9 -5,-0.3 -2,-0.2 0.954 112.8 48.4 -62.1 -37.4 35.4 -0.7 39.3 84 127 B S H X S+ 0 0 56 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.917 109.8 52.4 -67.0 -42.9 39.2 -0.7 39.1 85 128 B Y H X S+ 0 0 45 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.938 113.6 41.8 -57.0 -47.1 39.2 -1.0 35.4 86 129 B V H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.920 112.7 54.5 -69.8 -39.0 36.9 1.9 34.9 87 130 B T H < S+ 0 0 85 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.884 117.4 37.4 -58.3 -40.3 38.7 4.0 37.6 88 131 B V H < S+ 0 0 110 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.861 124.1 37.7 -77.0 -43.5 42.0 3.5 35.8 89 132 B N H < 0 0 86 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.652 360.0 360.0 -94.1 -15.9 40.8 3.6 32.2 90 133 B F < 0 0 91 -4,-2.7 -3,-0.1 -5,-0.2 -4,-0.0 -0.008 360.0 360.0-128.0 360.0 38.1 6.4 32.3