==== 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 TRANSFERASE 14-MAY-07 2PXA . COMPND 2 MOLECULE: GENOME POLYPROTEIN [CONTAINS: CAPSID PROTEIN C (C . SOURCE 2 ORGANISM_SCIENTIFIC: MURRAY VALLEY ENCEPHALITIS VIRUS (STRA . AUTHOR R.ASSENBERG,J.REN,A.VERMA,T.S.WALTER,D.ALDERTON,R.J.HURRELBR . 526 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24470.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 39 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 1 0 1 1 3 0 2 2 0 0 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 6 0 2 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 2 2 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 . 2 0 0 0 0 2 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 6 A R 0 0 184 0, 0.0 182,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 152.2 22.4 -14.7 37.1 2 7 A T > - 0 0 37 180,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.007 360.0-110.1 -74.3 168.5 19.8 -17.5 37.5 3 8 A L H > S+ 0 0 50 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.825 119.3 55.4 -62.5 -37.0 19.7 -21.0 36.1 4 9 A G H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.919 106.3 50.5 -62.2 -44.5 16.8 -20.1 33.7 5 10 A E H > S+ 0 0 39 177,-0.3 4,-2.4 2,-0.2 5,-0.2 0.900 112.0 48.1 -58.8 -41.6 19.0 -17.3 32.3 6 11 A Q H X S+ 0 0 51 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.895 111.7 49.4 -65.3 -41.9 21.8 -19.9 31.9 7 12 A W H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.930 111.1 51.7 -58.7 -46.0 19.3 -22.3 30.2 8 13 A K H X S+ 0 0 14 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.941 110.5 44.2 -59.1 -55.8 18.2 -19.5 27.9 9 14 A E H X S+ 0 0 105 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.870 115.3 51.0 -59.3 -36.2 21.6 -18.4 26.7 10 15 A K H X S+ 0 0 102 -4,-1.8 4,-0.6 -5,-0.2 3,-0.4 0.865 107.2 53.6 -66.7 -38.4 22.5 -22.1 26.2 11 16 A L H >< S+ 0 0 10 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.934 108.6 49.9 -60.9 -44.2 19.2 -22.6 24.3 12 17 A N H 3< S+ 0 0 81 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.648 103.0 58.5 -71.4 -20.0 20.2 -19.8 21.9 13 18 A A H 3< S+ 0 0 89 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.591 85.6 105.4 -85.5 -11.4 23.7 -21.0 21.2 14 19 A M S << S- 0 0 34 -3,-1.0 2,-0.1 -4,-0.6 -3,-0.0 -0.297 72.4-119.2 -66.7 150.4 22.4 -24.4 19.8 15 20 A G > - 0 0 45 1,-0.1 4,-2.1 4,-0.0 5,-0.1 -0.238 30.8-101.7 -75.7 176.0 22.3 -25.1 16.1 16 21 A K H > S+ 0 0 113 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.919 118.9 52.7 -69.7 -45.4 19.1 -25.8 14.3 17 22 A E H > S+ 0 0 168 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.959 116.3 38.5 -54.7 -56.1 19.5 -29.6 14.2 18 23 A E H > S+ 0 0 67 1,-0.2 4,-3.5 2,-0.2 -1,-0.2 0.868 112.2 58.3 -65.1 -38.7 20.1 -29.8 17.9 19 24 A F H X S+ 0 0 49 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.928 107.9 46.1 -57.3 -46.7 17.5 -27.2 18.7 20 25 A F H X S+ 0 0 104 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.920 116.3 43.7 -67.6 -43.9 14.7 -29.1 17.0 21 26 A S H >< S+ 0 0 36 -4,-1.9 3,-1.0 -5,-0.2 4,-0.3 0.970 116.3 50.9 -59.4 -50.2 15.7 -32.5 18.6 22 27 A Y H >< S+ 0 0 0 -4,-3.5 3,-1.6 1,-0.2 187,-0.2 0.847 98.5 61.5 -57.1 -45.1 16.1 -30.7 22.0 23 28 A R H 3< S+ 0 0 90 -4,-2.6 186,-2.6 1,-0.3 187,-0.4 0.729 112.7 36.2 -65.7 -19.7 12.8 -28.8 22.2 24 29 A K T X< S+ 0 0 93 -3,-1.0 3,-1.1 -4,-0.6 2,-0.4 0.265 83.5 134.7-113.4 12.0 10.6 -32.0 22.2 25 30 A E T < S- 0 0 9 -3,-1.6 3,-0.1 -4,-0.3 213,-0.0 -0.487 86.3 -18.7 -68.0 116.2 13.0 -34.2 24.2 26 31 A A T 3 S+ 0 0 36 220,-1.7 -1,-0.3 -2,-0.4 2,-0.2 0.661 103.1 135.9 63.7 19.1 11.1 -36.2 26.9 27 32 A I < - 0 0 1 -3,-1.1 221,-2.9 179,-0.1 2,-0.2 -0.575 60.9-107.0 -91.9 162.2 8.1 -33.8 26.7 28 33 A L E -a 248 0A 42 177,-2.8 2,-0.3 -2,-0.2 221,-0.2 -0.602 44.3-177.6 -84.8 147.3 4.5 -34.9 26.7 29 34 A E E -a 249 0A 17 219,-1.6 221,-3.3 -2,-0.2 2,-0.4 -0.999 23.8-143.7-153.9 141.2 2.8 -34.4 23.3 30 35 A V E -a 250 0A 2 -2,-0.3 2,-0.6 219,-0.2 221,-0.2 -0.890 28.3-120.3-106.5 140.0 -0.6 -34.8 21.6 31 36 A D - 0 0 79 219,-1.0 221,-0.3 -2,-0.4 4,-0.3 -0.718 28.6-179.1 -80.3 116.7 -0.9 -36.0 17.9 32 37 A R > + 0 0 13 -2,-0.6 4,-2.6 1,-0.2 5,-0.4 0.474 56.1 99.7 -97.0 -6.3 -2.6 -33.2 16.0 33 38 A T H > S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.898 86.0 49.2 -42.2 -50.2 -2.6 -35.0 12.6 34 39 A E H 4 S+ 0 0 118 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.914 112.2 46.9 -58.6 -49.7 -6.3 -36.0 13.3 35 40 A A H >4 S+ 0 0 5 -4,-0.3 3,-1.6 1,-0.2 -2,-0.2 0.978 118.8 38.6 -56.5 -59.9 -7.3 -32.4 14.2 36 41 A R H >< S+ 0 0 150 -4,-2.6 3,-0.7 1,-0.3 4,-0.4 0.744 111.0 59.6 -68.5 -26.0 -5.6 -30.7 11.3 37 42 A R T 3< S+ 0 0 121 -4,-2.3 -1,-0.3 -5,-0.4 -2,-0.2 0.147 102.1 57.8 -87.7 16.7 -6.6 -33.5 8.9 38 43 A A T < >S+ 0 0 12 -3,-1.6 5,-0.5 -5,-0.1 -1,-0.2 -0.249 81.9 83.9-137.0 44.6 -10.2 -32.8 9.8 39 44 A R T X 5S+ 0 0 112 -3,-0.7 3,-2.1 3,-0.1 4,-0.3 0.747 94.6 40.0-100.7 -60.6 -10.4 -29.1 8.7 40 45 A R T 3 5S+ 0 0 137 -4,-0.4 -3,-0.1 1,-0.3 -2,-0.1 0.731 103.8 71.1 -60.9 -26.0 -11.1 -29.5 5.0 41 46 A E T 3 5S- 0 0 138 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.547 107.3-127.7 -72.0 -6.8 -13.4 -32.3 5.8 42 47 A G T < 5 + 0 0 60 -3,-2.1 2,-0.5 1,-0.2 -2,-0.1 0.932 52.0 153.9 67.4 51.4 -15.8 -29.6 7.2 43 48 A N < + 0 0 50 -5,-0.5 -1,-0.2 -4,-0.3 3,-0.2 -0.949 19.5 164.3-121.5 110.5 -16.3 -31.1 10.7 44 49 A K S S+ 0 0 73 -2,-0.5 68,-2.2 1,-0.1 3,-0.2 0.538 78.7 51.5 -94.1 -10.0 -17.2 -28.8 13.6 45 50 A V S S+ 0 0 64 1,-0.1 -1,-0.1 66,-0.1 66,-0.0 0.101 70.6 101.2-123.2 18.1 -18.5 -31.7 15.8 46 51 A G S S- 0 0 27 -3,-0.2 210,-0.2 -8,-0.1 -1,-0.1 0.392 90.5-116.9 -85.4 3.3 -15.7 -34.3 15.9 47 52 A G + 0 0 2 209,-0.7 208,-2.3 1,-0.2 210,-0.1 0.521 64.7 148.7 74.4 6.1 -14.5 -33.2 19.3 48 53 A H - 0 0 56 206,-0.2 -1,-0.2 207,-0.1 -2,-0.1 -0.620 48.5-124.1 -77.0 115.4 -11.1 -32.2 17.8 49 54 A P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 32,-0.1 -0.152 8.5-128.8 -57.2 156.0 -9.7 -29.2 19.7 50 55 A V S S+ 0 0 6 59,-0.1 2,-0.2 477,-0.1 29,-0.1 0.697 86.2 7.6 -78.9 -18.7 -8.9 -26.1 17.8 51 56 A S S S- 0 0 15 476,-0.2 3,-0.4 28,-0.0 4,-0.3 -0.852 75.9-103.9-147.6 178.3 -5.4 -26.0 19.4 52 57 A R S > S+ 0 0 74 -2,-0.2 4,-1.1 1,-0.2 3,-0.5 0.638 105.1 83.6 -80.7 -20.6 -2.9 -27.8 21.6 53 58 A G H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.769 78.1 65.0 -52.0 -32.8 -3.8 -25.3 24.3 54 59 A T H > S+ 0 0 0 -3,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.958 100.5 49.1 -58.2 -51.5 -6.8 -27.5 25.3 55 60 A A H > S+ 0 0 1 -3,-0.5 4,-2.3 -4,-0.3 -1,-0.2 0.826 109.6 53.6 -57.6 -36.6 -4.6 -30.4 26.4 56 61 A K H X S+ 0 0 32 -4,-1.1 4,-1.4 2,-0.2 -1,-0.2 0.913 111.0 44.7 -61.7 -47.2 -2.5 -28.0 28.5 57 62 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.891 111.8 53.6 -67.0 -38.5 -5.6 -26.7 30.3 58 63 A R H X S+ 0 0 36 -4,-2.9 4,-3.4 1,-0.2 5,-0.3 0.930 103.9 55.4 -60.3 -48.5 -6.9 -30.2 30.8 59 64 A W H X S+ 0 0 31 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.883 113.7 41.9 -50.9 -42.9 -3.7 -31.3 32.4 60 65 A L H <>S+ 0 0 0 -4,-1.4 5,-2.3 2,-0.2 6,-0.5 0.935 116.8 46.6 -70.5 -45.7 -4.1 -28.5 34.9 61 66 A V H ><5S+ 0 0 21 -4,-2.9 3,-2.2 1,-0.2 -2,-0.2 0.930 107.8 56.1 -63.8 -48.7 -7.8 -29.0 35.4 62 67 A E H 3<5S+ 0 0 113 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.767 109.9 47.7 -47.9 -36.7 -7.5 -32.8 35.8 63 68 A R T 3<5S- 0 0 113 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.231 115.2-115.0 -97.3 11.1 -5.0 -32.1 38.7 64 69 A R T < 5S+ 0 0 169 -3,-2.2 -3,-0.2 2,-0.3 3,-0.2 0.739 75.8 131.5 68.0 24.3 -7.2 -29.5 40.4 65 70 A F S -bc 97 139B 0 22,-3.0 24,-2.8 -2,-0.5 3,-0.6 -0.913 6.8-156.5-112.1 105.9 -10.4 -16.1 28.8 75 80 A L E 3 S+bc 98 140B 0 64,-3.3 66,-1.9 -2,-0.6 24,-0.2 -0.689 79.6 8.1 -89.5 128.6 -7.8 -13.4 28.0 76 81 A G T 3 S+ 0 0 1 22,-2.4 23,-0.3 -2,-0.4 -1,-0.3 0.970 77.6 171.8 61.8 57.5 -6.0 -13.9 24.8 77 82 A C X + 0 0 0 21,-1.5 3,-1.6 -3,-0.6 5,-0.4 0.728 9.3 179.5 -69.2 -22.1 -8.3 -16.8 23.8 78 83 A G T 3 S- 0 0 0 1,-0.3 -1,-0.2 449,-0.2 -2,-0.1 -0.373 72.1 -7.6 54.9-127.5 -6.8 -17.0 20.2 79 84 A R T 3 S- 0 0 56 29,-0.2 30,-1.1 -2,-0.1 -1,-0.3 0.792 107.1-104.4 -64.9 -35.6 -8.6 -19.8 18.4 80 85 A G S <> S+ 0 0 0 -3,-1.6 4,-3.1 28,-0.2 5,-0.4 0.497 71.3 141.1 123.4 9.8 -10.4 -20.9 21.6 81 86 A G H > S+ 0 0 0 -4,-0.3 4,-1.2 1,-0.2 5,-0.1 0.878 85.9 37.7 -42.9 -49.2 -8.8 -24.1 22.9 82 87 A W H > S+ 0 0 0 -5,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.889 116.0 51.5 -73.3 -43.2 -9.2 -22.9 26.5 83 88 A S H > S+ 0 0 0 -6,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.894 113.6 43.7 -64.0 -41.0 -12.6 -21.2 26.0 84 89 A Y H X S+ 0 0 14 -4,-3.1 4,-0.8 2,-0.2 -1,-0.2 0.802 111.3 54.6 -74.9 -30.4 -14.2 -24.3 24.5 85 90 A Y H >< S+ 0 0 25 -4,-1.2 3,-1.3 -5,-0.4 4,-0.3 0.975 109.5 46.7 -66.6 -51.7 -12.6 -26.6 27.0 86 91 A A H >< S+ 0 0 0 -4,-2.4 3,-2.1 1,-0.2 6,-0.3 0.887 104.3 64.1 -47.8 -45.1 -14.1 -24.6 29.8 87 92 A A H 3< S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.747 93.7 60.7 -58.6 -26.7 -17.4 -24.6 28.0 88 93 A T T << S+ 0 0 32 -3,-1.3 2,-0.3 -4,-0.8 -1,-0.3 0.614 86.6 95.8 -74.7 -12.1 -17.7 -28.4 28.4 89 94 A M S X S- 0 0 36 -3,-2.1 3,-1.0 -4,-0.3 -3,-0.0 -0.635 71.3-138.9 -93.4 139.1 -17.7 -28.2 32.2 90 95 A K T 3 S+ 0 0 146 -2,-0.3 -1,-0.1 1,-0.3 -21,-0.1 0.692 99.3 56.9 -73.7 -23.3 -20.9 -28.2 34.3 91 96 A N T 3 S+ 0 0 108 -23,-0.2 -21,-2.3 -22,-0.1 2,-0.5 0.648 87.6 95.2 -78.7 -16.1 -19.9 -25.6 36.8 92 97 A V E < +b 70 0B 0 -3,-1.0 -21,-0.1 -23,-0.3 3,-0.1 -0.671 45.4 173.8 -79.8 121.9 -19.2 -23.1 34.0 93 98 A Q E + 0 0 131 -23,-1.8 2,-0.3 -2,-0.5 -22,-0.2 0.719 68.3 6.1 -95.1 -29.0 -22.3 -20.9 33.3 94 99 A E E -b 71 0B 75 -24,-1.9 -22,-3.4 168,-0.1 2,-0.4 -0.989 56.5-155.1-158.9 144.0 -20.6 -18.6 30.8 95 100 A V E -bd 72 119B 0 23,-2.3 25,-2.0 -2,-0.3 2,-0.5 -0.987 10.6-175.5-129.2 120.5 -17.4 -18.2 28.9 96 101 A R E -bd 73 120B 44 -24,-3.6 -22,-3.0 -2,-0.4 2,-0.3 -0.964 8.7-169.9-118.3 115.7 -16.2 -14.9 27.6 97 102 A G E -bd 74 121B 0 23,-3.0 25,-2.4 -2,-0.5 2,-0.4 -0.770 6.3-171.1-106.4 147.4 -13.0 -14.8 25.4 98 103 A Y E +bd 75 122B 0 -24,-2.8 -22,-2.4 -2,-0.3 -21,-1.5 -0.994 12.8 160.0-136.6 132.1 -11.0 -11.9 24.3 99 104 A T - 0 0 1 23,-2.2 26,-2.3 -2,-0.4 27,-0.0 -0.969 39.2-130.7-146.4 159.4 -8.1 -11.9 21.8 100 105 A K + 0 0 82 -2,-0.3 24,-1.2 24,-0.3 26,-0.1 0.921 41.3 172.9 -79.3 -44.7 -6.4 -9.3 19.6 101 106 A G + 0 0 7 5,-0.4 5,-0.2 22,-0.2 6,-0.1 -0.152 22.7 105.8 64.0-166.3 -6.5 -11.1 16.3 102 107 A G S > S+ 0 0 20 3,-0.3 3,-2.0 2,-0.0 -1,-0.1 -0.381 75.2 6.3 88.8-170.8 -5.4 -9.4 13.1 103 108 A P T 3 S- 0 0 64 0, 0.0 3,-0.1 0, 0.0 266,-0.1 -0.165 135.0 -2.8 -53.1 126.4 -2.2 -9.9 11.1 104 109 A G T 3 S+ 0 0 73 266,-0.2 2,-0.3 1,-0.2 -3,-0.1 0.718 113.7 97.0 63.6 24.6 0.0 -12.7 12.4 105 110 A H S < S- 0 0 56 -3,-2.0 -3,-0.3 -5,-0.1 -1,-0.2 -0.995 78.2-102.1-139.7 146.3 -2.3 -13.5 15.3 106 111 A E - 0 0 75 -2,-0.3 -5,-0.4 -5,-0.2 -28,-0.2 -0.334 28.6-151.3 -67.6 141.7 -4.9 -16.2 15.7 107 112 A E - 0 0 18 -6,-0.1 2,-0.5 258,-0.1 260,-0.1 -0.707 37.9 -82.9-100.1 161.6 -8.6 -15.3 15.4 108 113 A P - 0 0 22 0, 0.0 -29,-0.2 0, 0.0 2,-0.2 -0.564 47.7-144.4 -65.1 114.7 -11.4 -17.3 17.2 109 114 A M - 0 0 22 -30,-1.1 2,-0.4 -2,-0.5 -59,-0.1 -0.539 16.8-112.6 -77.8 145.1 -12.3 -20.4 15.1 110 115 A L + 0 0 139 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.659 46.1 161.6 -75.0 128.3 -15.9 -21.6 14.9 111 116 A M - 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