==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 10-MAR-09 2KGF . COMPND 2 MOLECULE: CAPSID PROTEIN P27; . SOURCE 2 ORGANISM_SCIENTIFIC: MASON-PFIZER MONKEY VIRUS; . AUTHOR P.MACEK,J.CHMELIK,L.ZIDEK,P.KADERAVEK,P.PADRTA,T.RUML, . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 71.4 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 . 8 5.7 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 . 1 0.7 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 . 8 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 49.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.9 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 1 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 1 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 . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A P 0 0 41 0, 0.0 16,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 149.9 3.8 9.0 1.3 2 2 A V E -AB 16 52A 8 50,-3.2 50,-0.6 14,-0.2 2,-0.4 -0.970 360.0-166.9-117.2 135.0 7.5 8.8 0.7 3 3 A T E -A 15 0A 74 12,-1.9 12,-2.2 -2,-0.4 2,-0.4 -0.978 13.2-142.6-118.7 134.6 9.4 11.0 -1.6 4 4 A E E -A 14 0A 69 -2,-0.4 2,-0.4 10,-0.2 10,-0.3 -0.820 16.9-169.6-102.6 147.2 12.9 10.1 -2.6 5 5 A T E -A 13 0A 52 8,-2.7 8,-2.9 -2,-0.4 2,-0.4 -0.944 10.6-148.1-135.3 139.5 15.5 12.7 -3.0 6 6 A V E -A 12 0A 101 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.915 13.8-137.3-113.0 144.0 18.9 12.7 -4.5 7 7 A D > - 0 0 65 4,-2.6 3,-2.7 -2,-0.4 4,-0.4 -0.705 30.5-106.8 -95.1 154.5 21.8 14.8 -3.3 8 8 A G T 3 S+ 0 0 90 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.560 116.7 67.4 -58.2 -13.3 24.2 16.5 -5.8 9 9 A Q T 3 S- 0 0 147 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.459 123.1-101.1 -85.1 -1.9 26.9 14.0 -4.9 10 10 A G S < S+ 0 0 69 -3,-2.7 2,-0.3 1,-0.3 -2,-0.2 0.513 76.7 138.4 99.0 6.8 24.8 11.3 -6.6 11 11 A Q - 0 0 80 -4,-0.4 -4,-2.6 1,-0.0 2,-0.4 -0.654 42.0-145.3 -88.6 142.2 23.3 9.7 -3.5 12 12 A A E +A 6 0A 49 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.892 31.7 148.1-107.8 134.9 19.7 8.6 -3.3 13 13 A W E -A 5 0A 86 -8,-2.9 -8,-2.7 -2,-0.4 2,-0.3 -0.819 22.7-153.8-150.1 180.0 17.8 8.9 -0.1 14 14 A R E -A 4 0A 44 -10,-0.3 2,-0.3 -2,-0.3 -10,-0.2 -0.987 5.0-143.1-165.8 159.6 14.3 9.6 1.0 15 15 A H E -A 3 0A 106 -12,-2.2 -12,-1.9 -2,-0.3 2,-0.2 -0.928 24.5-112.9-132.3 151.1 12.1 10.9 3.7 16 16 A H E -A 2 0A 122 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.565 32.2-157.2 -76.8 143.7 8.7 9.9 5.1 17 17 A N - 0 0 103 -16,-2.8 3,-0.1 -2,-0.2 0, 0.0 -0.951 24.3 -94.3-123.4 152.1 6.0 12.4 4.4 18 18 A G - 0 0 50 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 -0.099 50.8 -85.2 -61.5 158.7 2.8 12.9 6.4 19 19 A F - 0 0 113 1,-0.1 2,-0.6 2,-0.0 -1,-0.2 -0.490 46.8-122.1 -66.0 120.6 -0.5 11.3 5.4 20 20 A D > - 0 0 81 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.571 21.2-160.3 -71.5 113.8 -2.0 13.7 2.8 21 21 A F H > S+ 0 0 144 -2,-0.6 4,-3.5 1,-0.2 5,-0.2 0.908 87.2 58.2 -65.1 -41.6 -5.3 14.5 4.3 22 22 A A H > S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.906 110.2 46.2 -50.8 -44.5 -6.9 15.7 1.0 23 23 A V H > S+ 0 0 49 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.953 116.6 41.9 -63.7 -53.9 -6.1 12.2 -0.4 24 24 A I H X S+ 0 0 22 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.929 114.5 54.7 -58.3 -45.9 -7.5 10.3 2.7 25 25 A K H X S+ 0 0 84 -4,-3.5 4,-1.7 1,-0.2 -1,-0.2 0.894 113.8 38.1 -55.6 -49.9 -10.4 12.7 2.9 26 26 A E H X S+ 0 0 88 -4,-2.4 4,-2.9 2,-0.3 -1,-0.2 0.808 113.4 53.0 -82.6 -29.3 -11.5 12.1 -0.7 27 27 A L H X S+ 0 0 1 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.879 111.9 50.2 -66.5 -33.1 -10.8 8.4 -0.8 28 28 A K H X S+ 0 0 72 -4,-2.5 4,-1.8 -5,-0.3 -2,-0.3 0.883 109.6 51.3 -65.6 -40.8 -13.0 8.4 2.3 29 29 A T H >X S+ 0 0 75 -4,-1.7 4,-2.3 2,-0.2 3,-0.6 0.974 113.0 42.7 -60.8 -55.6 -15.5 10.4 0.4 30 30 A A H 3X>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.3 4,-1.6 0.851 110.4 58.7 -62.3 -36.0 -15.6 8.0 -2.5 31 31 A A H 3<5S+ 0 0 2 -4,-2.2 5,-0.3 3,-0.2 -1,-0.3 0.900 113.5 36.5 -57.3 -39.6 -15.6 5.1 -0.1 32 32 A S H <<5S+ 0 0 79 -4,-1.8 -2,-0.2 -3,-0.6 -1,-0.2 0.848 131.3 29.4 -85.5 -32.4 -18.8 6.3 1.5 33 33 A Q H <5S+ 0 0 129 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.930 132.1 24.9 -93.3 -56.8 -20.4 7.6 -1.7 34 34 A Y T <5S- 0 0 119 -4,-1.6 -3,-0.2 -5,-0.3 -4,-0.1 0.885 95.9-133.7 -87.1 -43.6 -19.1 5.4 -4.6 35 35 A G > < - 0 0 2 -5,-2.5 3,-2.0 2,-0.1 2,-1.8 0.160 32.2 -76.0 91.1 146.5 -18.1 2.3 -2.8 36 36 A A T 3 S+ 0 0 1 -5,-0.3 99,-0.8 1,-0.3 -1,-0.1 -0.526 125.4 52.9 -84.9 89.5 -14.9 0.4 -3.3 37 37 A T T 3 S+ 0 0 65 -2,-1.8 -1,-0.3 1,-0.4 -2,-0.1 0.032 78.3 105.4 170.0 -31.9 -15.7 -1.1 -6.6 38 38 A A S X> S- 0 0 23 -3,-2.0 4,-1.3 -8,-0.1 3,-0.7 -0.606 81.3-120.2 -73.2 129.2 -16.7 2.0 -8.5 39 39 A P H 3> S+ 0 0 103 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.749 105.7 63.4 -41.0 -40.5 -13.8 2.9 -10.9 40 40 A Y H 3> S+ 0 0 103 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.947 104.0 41.5 -53.3 -62.4 -13.2 6.3 -9.3 41 41 A T H <> S+ 0 0 0 -3,-0.7 4,-2.5 -6,-0.3 -1,-0.2 0.891 116.7 47.0 -62.0 -41.6 -12.2 5.2 -5.8 42 42 A L H X S+ 0 0 29 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.802 105.1 60.4 -74.5 -22.4 -9.9 2.3 -6.9 43 43 A A H X S+ 0 0 40 -4,-2.0 4,-1.9 -3,-0.3 -1,-0.2 0.905 109.2 44.5 -62.7 -37.0 -8.3 4.5 -9.5 44 44 A I H X S+ 0 0 35 -4,-1.6 4,-2.9 2,-0.2 5,-0.3 0.939 108.8 56.6 -70.7 -46.4 -7.3 6.5 -6.5 45 45 A V H X S+ 0 0 9 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.922 115.1 37.8 -48.5 -52.6 -6.3 3.4 -4.5 46 46 A E H X S+ 0 0 96 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.834 114.5 54.3 -72.8 -33.2 -3.8 2.4 -7.3 47 47 A S H < S+ 0 0 64 -4,-1.9 3,-0.3 -5,-0.2 -2,-0.2 0.863 108.7 48.5 -71.6 -35.1 -2.7 5.9 -8.1 48 48 A V H >< S+ 0 0 21 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.906 111.3 50.9 -68.2 -37.5 -1.8 6.5 -4.4 49 49 A A H 3< S+ 0 0 5 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.633 95.0 72.4 -73.3 -11.4 0.1 3.2 -4.5 50 50 A D T 3< S+ 0 0 108 -4,-0.6 -1,-0.3 -3,-0.3 2,-0.2 0.561 93.4 69.6 -80.3 -7.9 1.8 4.5 -7.6 51 51 A N S < S- 0 0 88 -3,-1.4 2,-0.5 -4,-0.2 -48,-0.1 -0.570 111.1 -80.3 -98.8 166.0 3.7 6.7 -5.3 52 52 A W B +B 2 0A 84 -50,-0.6 -50,-3.2 -2,-0.2 2,-0.3 -0.620 64.3 166.4 -72.6 119.2 6.2 5.6 -2.8 53 53 A L - 0 0 10 -2,-0.5 -4,-0.0 -52,-0.2 72,-0.0 -0.909 23.0-146.5-133.7 153.8 4.2 4.3 0.1 54 54 A T > - 0 0 4 -2,-0.3 4,-2.7 1,-0.1 5,-0.1 -0.856 31.6-108.0-122.1 162.9 5.1 2.2 3.2 55 55 A P H > S+ 0 0 8 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.806 118.9 59.9 -57.4 -27.4 3.2 -0.5 5.2 56 56 A T H > S+ 0 0 68 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.971 113.1 31.9 -65.8 -56.1 2.9 2.1 7.9 57 57 A D H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.777 116.6 62.6 -76.5 -23.5 1.0 4.8 5.9 58 58 A W H X S+ 0 0 7 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.984 105.9 41.7 -56.1 -62.3 -0.6 1.9 4.0 59 59 A N H X S+ 0 0 66 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.881 116.5 50.2 -59.2 -35.8 -2.3 0.5 7.2 60 60 A T H X S+ 0 0 25 -4,-1.8 4,-1.2 -5,-0.2 5,-0.3 0.933 111.5 49.0 -67.3 -42.7 -3.2 4.0 8.2 61 61 A L H >X S+ 0 0 12 -4,-2.6 4,-2.7 2,-0.2 3,-1.1 0.976 113.8 42.8 -62.2 -59.3 -4.7 4.8 4.8 62 62 A V H 3X S+ 0 0 4 -4,-2.4 4,-2.0 1,-0.3 -1,-0.2 0.895 113.1 52.7 -54.8 -47.2 -6.9 1.7 4.4 63 63 A R H 3< S+ 0 0 162 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.711 118.8 35.2 -66.6 -21.7 -8.1 1.8 8.0 64 64 A A H << S+ 0 0 38 -4,-1.2 -2,-0.2 -3,-1.1 -1,-0.2 0.900 113.9 51.7 -95.5 -57.3 -9.2 5.4 7.7 65 65 A V H < S+ 0 0 0 -4,-2.7 2,-0.2 -5,-0.3 -2,-0.2 0.830 118.6 32.4 -52.3 -38.4 -10.4 5.8 4.1 66 66 A L < - 0 0 7 -4,-2.0 2,-0.3 -5,-0.3 -38,-0.1 -0.686 67.8-155.6-116.2 169.2 -12.8 2.7 4.4 67 67 A S - 0 0 75 -2,-0.2 2,-1.0 -36,-0.1 -4,-0.1 -0.889 66.5 -12.2-150.1 115.9 -14.7 1.3 7.3 68 68 A G S > S+ 0 0 58 -2,-0.3 4,-0.7 1,-0.1 3,-0.4 -0.695 127.7 48.6 103.1 -78.5 -15.9 -2.2 7.7 69 69 A G H > S+ 0 0 18 -2,-1.0 4,-2.0 1,-0.2 5,-0.5 0.737 92.6 80.8 -71.1 -25.6 -15.4 -3.9 4.3 70 70 A D H >>S+ 0 0 19 1,-0.2 5,-2.1 2,-0.2 4,-0.7 0.913 93.0 45.6 -44.2 -58.5 -11.8 -2.7 3.9 71 71 A H H 4>S+ 0 0 115 -3,-0.4 5,-1.9 3,-0.2 7,-0.2 0.904 112.4 51.0 -57.9 -48.7 -10.2 -5.3 6.1 72 72 A L H X5S+ 0 0 93 -4,-0.7 4,-0.6 3,-0.2 5,-0.3 0.962 127.5 12.5 -62.8 -57.2 -12.1 -8.2 4.7 73 73 A L H X5S+ 0 0 61 -4,-2.0 4,-1.5 3,-0.2 5,-0.3 0.985 133.7 40.1 -87.8 -55.8 -11.5 -7.8 1.0 74 74 A W H X5S+ 0 0 0 -4,-0.7 4,-1.0 -5,-0.5 -3,-0.2 0.968 130.7 27.5 -51.8 -55.2 -8.8 -5.2 0.6 75 75 A K H >X>S+ 0 0 34 -4,-3.0 5,-1.3 1,-0.2 4,-0.8 0.841 110.3 53.1 -76.2 -33.8 9.1 -15.6 -5.4 90 90 A Q H 3<5S+ 0 0 53 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.628 90.9 74.7 -85.2 -8.8 10.9 -17.4 -2.6 91 91 A Q H 3<5S+ 0 0 155 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.883 105.7 40.2 -54.5 -39.5 11.0 -20.6 -4.7 92 92 A A H <<5S- 0 0 79 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.721 117.2-125.6 -82.2 -23.9 13.6 -18.6 -6.5 93 93 A G T <5 + 0 0 55 -4,-0.8 -3,-0.2 3,-0.1 -2,-0.1 0.901 48.3 161.8 80.0 44.1 14.9 -17.4 -3.2 94 94 A N < - 0 0 72 -5,-1.3 -4,-0.1 2,-0.1 3,-0.1 0.895 46.7-127.5 -61.9 -44.0 14.7 -13.7 -4.0 95 95 A G S S+ 0 0 41 1,-0.4 2,-0.2 -6,-0.0 -5,-0.1 0.881 77.4 85.8 87.1 47.3 14.9 -12.4 -0.5 96 96 A W + 0 0 67 -10,-0.1 2,-2.9 5,-0.0 -1,-0.4 -0.774 64.5 38.9-153.5 178.4 11.8 -10.3 -0.8 97 97 A D S S+ 0 0 0 1,-0.3 -11,-0.2 -2,-0.2 -10,-0.1 -0.231 97.7 69.6 73.2 -59.3 8.0 -10.7 -0.6 98 98 A F S S+ 0 0 95 -2,-2.9 -1,-0.3 -12,-0.2 6,-0.1 0.936 123.2 11.3 -62.2 -50.4 7.6 -13.0 2.4 99 99 A D S > S+ 0 0 0 -3,-0.3 4,-1.2 5,-0.1 -1,-0.1 0.881 138.3 43.0 -88.1 -47.1 8.8 -10.4 4.9 100 100 A M T 4 S+ 0 0 18 1,-0.2 2,-2.0 2,-0.2 3,-0.2 0.957 107.1 56.4 -67.6 -58.2 8.8 -7.3 2.7 101 101 A L T 4 S+ 0 0 0 1,-0.2 -1,-0.2 -19,-0.1 -15,-0.2 -0.569 110.6 43.2 -81.5 82.1 5.5 -7.7 0.7 102 102 A T T 4 S- 0 0 16 -2,-2.0 -1,-0.2 -3,-0.1 -2,-0.2 -0.200 122.9 -89.0-177.6 -59.1 3.3 -7.9 3.8 103 103 A G S < S- 0 0 10 -4,-1.2 10,-0.2 -3,-0.2 2,-0.1 -0.370 82.3 -48.4 164.8 -66.2 4.6 -5.3 5.9 104 104 A S - 0 0 57 -6,-0.1 -4,-0.1 4,-0.1 -5,-0.1 -0.391 46.5-178.9 167.4 110.5 7.2 -7.0 7.9 105 105 A G S S- 0 0 48 -6,-0.1 -6,-0.1 -2,-0.1 -5,-0.0 0.937 86.7 -10.9 -80.8 -52.6 6.9 -10.3 9.7 106 106 A N S S- 0 0 137 3,-0.0 -7,-0.0 0, 0.0 -2,-0.0 0.792 128.1 -9.9-115.7 -45.2 10.3 -10.4 11.1 107 107 A Y S S+ 0 0 145 2,-0.1 5,-0.2 5,-0.0 -3,-0.0 0.818 98.5 73.5-134.4 -51.5 12.8 -7.9 9.8 108 108 A S > + 0 0 7 3,-0.1 4,-2.3 1,-0.1 5,-0.3 0.794 63.5 168.7 -51.2 -37.6 12.5 -5.5 6.8 109 109 A S H > - 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