==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 22-MAY-06 2H3I . COMPND 2 MOLECULE: GAG POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.S.SAAD,J.MILLER,J.TAI,A.KIM,R.H.GHANAM,M.F.SUMMERS . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 67.2 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 . 2 1.5 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 . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 45.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 0 2 0 0 0 0 0 1 0 1 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 . 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 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 2 A G 0 0 117 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-126.0 -2.2 14.9 7.8 2 3 A A + 0 0 112 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.736 360.0 15.1 -65.9 -22.4 -5.3 14.2 9.9 3 4 A R - 0 0 216 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.948 69.6-162.3-156.6 132.0 -5.2 10.6 8.6 4 5 A A + 0 0 60 -2,-0.3 30,-0.1 -3,-0.2 0, 0.0 -0.839 57.2 24.7-116.2 153.8 -2.5 8.5 6.9 5 6 A S - 0 0 41 -2,-0.3 -1,-0.1 28,-0.1 29,-0.1 0.644 55.9-154.1 66.7 129.9 -2.7 5.3 4.9 6 7 A V + 0 0 103 2,-0.1 45,-0.1 44,-0.0 -2,-0.1 0.858 59.0 99.9 -96.7 -78.4 -6.0 4.3 3.2 7 8 A L - 0 0 17 4,-0.1 44,-0.0 3,-0.1 26,-0.0 0.288 65.7-147.4 -14.5 114.3 -6.3 0.5 2.7 8 9 A S > - 0 0 76 1,-0.0 4,-3.0 4,-0.0 5,-0.1 -0.074 28.3 -84.7 -83.5-172.2 -8.5 -0.5 5.6 9 10 A G H > S+ 0 0 51 2,-0.2 4,-2.1 1,-0.2 -2,-0.0 0.981 125.8 52.6 -59.8 -61.5 -8.5 -3.7 7.6 10 11 A G H 4 S+ 0 0 58 1,-0.3 -1,-0.2 2,-0.2 4,-0.2 0.817 118.6 39.9 -44.5 -35.6 -10.7 -5.8 5.3 11 12 A E H >> S+ 0 0 87 1,-0.2 3,-2.2 2,-0.2 4,-1.2 0.854 105.2 64.6 -83.1 -38.6 -8.3 -4.8 2.5 12 13 A L H 3X S+ 0 0 15 -4,-3.0 4,-3.0 1,-0.3 5,-0.3 0.858 88.0 71.3 -52.3 -37.9 -5.1 -5.1 4.6 13 14 A D H 3< S+ 0 0 121 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.804 102.1 44.8 -49.4 -30.9 -5.8 -8.8 4.9 14 15 A K H X> S+ 0 0 71 -3,-2.2 3,-0.8 -4,-0.2 4,-0.5 0.843 110.6 52.3 -82.6 -36.9 -4.8 -8.9 1.2 15 16 A W H >< S+ 0 0 2 -4,-1.2 3,-0.9 1,-0.2 13,-0.4 0.883 109.6 48.9 -66.4 -39.4 -1.8 -6.7 1.6 16 17 A E T 3< S+ 0 0 90 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.476 101.1 68.5 -79.0 -1.8 -0.4 -8.8 4.4 17 18 A K T <4 S+ 0 0 118 -3,-0.8 2,-0.4 -5,-0.3 -1,-0.2 0.665 80.0 91.6 -88.8 -19.5 -1.0 -11.9 2.2 18 19 A I S << S- 0 0 5 -3,-0.9 10,-1.2 -4,-0.5 77,-0.1 -0.630 74.9-132.6 -81.1 131.0 1.7 -10.9 -0.3 19 20 A R B -A 27 0A 99 -2,-0.4 8,-0.3 8,-0.2 77,-0.1 -0.235 1.5-143.7 -76.0 168.8 5.2 -12.3 0.4 20 21 A L S S+ 0 0 45 6,-2.2 76,-0.3 75,-0.2 7,-0.1 0.838 79.4 37.3 -99.6 -48.3 8.4 -10.3 0.4 21 22 A R S S- 0 0 157 5,-0.4 3,-0.2 74,-0.1 -1,-0.1 -0.616 77.4-122.4-104.3 165.0 10.9 -12.8 -1.0 22 23 A P S S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.956 111.4 20.1 -69.8 -53.3 10.5 -15.4 -3.8 23 24 A G S S+ 0 0 79 2,-0.0 2,-0.1 72,-0.0 72,-0.0 0.049 113.1 93.2-106.3 24.9 11.6 -18.5 -1.8 24 25 A G S S- 0 0 25 -3,-0.2 -5,-0.1 2,-0.1 0, 0.0 -0.245 70.0-134.3-103.1-166.9 10.9 -17.0 1.6 25 26 A K + 0 0 162 -2,-0.1 2,-0.1 2,-0.1 -1,-0.0 0.271 62.0 120.4-132.1 4.6 8.0 -16.9 4.0 26 27 A K - 0 0 119 1,-0.1 -6,-2.2 -7,-0.0 -5,-0.4 -0.445 44.5-159.0 -74.4 146.3 8.0 -13.2 4.9 27 28 A Q B -A 19 0A 89 -8,-0.3 2,-0.3 -2,-0.1 -8,-0.2 -0.530 23.2 -86.6-115.7-176.6 4.8 -11.1 4.2 28 29 A Y - 0 0 10 -10,-1.2 2,-0.3 -13,-0.4 -10,-0.1 -0.706 38.5-167.2 -96.1 145.8 4.0 -7.5 3.8 29 30 A K >> - 0 0 118 -2,-0.3 3,-2.7 1,-0.1 4,-0.9 -0.926 38.7-103.9-131.0 155.9 3.1 -5.1 6.7 30 31 A L H 3> S+ 0 0 59 -2,-0.3 4,-2.1 1,-0.3 5,-0.3 0.865 113.8 75.0 -41.8 -45.0 1.7 -1.6 7.0 31 32 A K H 3> S+ 0 0 171 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.829 98.4 46.8 -37.4 -41.8 5.2 -0.4 7.7 32 33 A H H <> S+ 0 0 52 -3,-2.7 4,-1.7 2,-0.2 -1,-0.3 0.931 104.8 57.3 -71.4 -47.0 5.8 -0.9 3.9 33 34 A I H X S+ 0 0 13 -4,-0.9 4,-1.9 -3,-0.3 -2,-0.2 0.858 116.8 37.7 -51.7 -38.3 2.5 0.9 2.8 34 35 A V H X S+ 0 0 53 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.916 108.7 60.0 -79.0 -46.9 3.7 3.9 4.7 35 36 A W H < S+ 0 0 80 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.752 114.3 41.0 -53.2 -23.8 7.4 3.7 3.9 36 37 A A H >X S+ 0 0 4 -4,-1.7 3,-2.0 2,-0.1 4,-1.5 0.893 112.0 50.4 -90.2 -50.0 6.3 3.9 0.2 37 38 A S H 3X S+ 0 0 29 -4,-1.9 4,-1.2 1,-0.3 -2,-0.2 0.856 106.4 58.0 -57.1 -36.3 3.6 6.6 0.5 38 39 A R H 3< S+ 0 0 163 -4,-3.0 4,-0.4 1,-0.2 -1,-0.3 0.613 105.0 53.7 -70.0 -11.3 6.1 8.8 2.4 39 40 A E H X> S+ 0 0 36 -3,-2.0 4,-1.7 -5,-0.3 3,-0.8 0.845 96.4 62.1 -89.8 -40.7 8.3 8.5 -0.6 40 41 A L H 3<>S+ 0 0 2 -4,-1.5 5,-3.1 1,-0.3 3,-0.4 0.901 97.8 59.2 -51.7 -45.2 5.9 9.7 -3.3 41 42 A E T ><5S+ 0 0 141 -4,-1.2 3,-0.7 1,-0.3 -1,-0.3 0.872 111.8 40.1 -52.6 -39.9 5.7 13.1 -1.5 42 43 A R T <45S+ 0 0 219 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.684 108.2 63.2 -82.8 -19.8 9.4 13.4 -2.1 43 44 A F T 3<5S- 0 0 58 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.075 118.8-108.2 -91.9 23.9 9.2 11.9 -5.6 44 45 A A T < 5S+ 0 0 102 -3,-0.7 2,-0.4 1,-0.2 -3,-0.2 0.730 84.1 127.6 56.9 21.4 7.0 14.8 -6.7 45 46 A V < - 0 0 15 -5,-3.1 -2,-0.2 -6,-0.2 -1,-0.2 -0.925 64.8-117.7-114.1 133.7 4.1 12.3 -6.6 46 47 A N > - 0 0 118 -2,-0.4 3,-1.3 1,-0.1 4,-0.3 -0.463 12.7-141.0 -69.5 132.4 0.8 12.8 -4.8 47 48 A P T 3 S+ 0 0 54 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.545 95.5 76.8 -69.8 -6.3 0.2 10.2 -2.1 48 49 A G T 3 S+ 0 0 25 1,-0.2 4,-0.2 2,-0.1 7,-0.1 0.331 79.0 72.1 -86.8 8.1 -3.4 10.1 -3.1 49 50 A L S X S+ 0 0 51 -3,-1.3 3,-1.1 1,-0.2 7,-0.5 0.754 85.0 62.6 -91.2 -29.3 -2.6 8.0 -6.2 50 51 A L T 3 S+ 0 0 17 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.1 0.596 88.5 75.2 -71.5 -9.9 -1.9 4.8 -4.2 51 52 A E T 3 S+ 0 0 111 -4,-0.1 2,-0.4 1,-0.1 -1,-0.2 0.803 99.3 44.6 -71.4 -29.8 -5.6 5.0 -3.2 52 53 A T S <> S- 0 0 62 -3,-1.1 4,-1.4 -4,-0.2 3,-0.2 -0.921 79.3-131.2-119.6 143.9 -6.7 3.8 -6.6 53 54 A S H > S+ 0 0 28 -2,-0.4 4,-1.4 1,-0.2 3,-0.1 0.868 111.1 54.3 -56.8 -38.1 -5.2 1.0 -8.8 54 55 A E H > S+ 0 0 159 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.886 100.3 60.4 -64.3 -39.9 -5.1 3.4 -11.7 55 56 A G H > S+ 0 0 9 -6,-0.3 4,-1.2 1,-0.2 3,-0.4 0.890 103.9 49.6 -55.2 -42.5 -3.1 5.9 -9.7 56 57 A C H X S+ 0 0 0 -4,-1.4 4,-2.9 -7,-0.5 5,-0.4 0.883 99.6 65.8 -64.8 -39.5 -0.3 3.4 -9.2 57 58 A R H X S+ 0 0 177 -4,-1.4 4,-1.1 1,-0.3 -1,-0.2 0.864 105.1 44.9 -50.3 -39.8 -0.2 2.6 -13.0 58 59 A Q H X S+ 0 0 124 -4,-1.2 4,-1.2 -3,-0.4 -1,-0.3 0.824 113.0 51.7 -74.7 -32.7 0.9 6.2 -13.6 59 60 A I H >X S+ 0 0 0 -4,-1.2 4,-2.3 -3,-0.2 3,-0.8 0.971 107.9 48.4 -68.0 -55.9 3.5 6.0 -10.7 60 61 A L H 3X S+ 0 0 7 -4,-2.9 4,-1.7 1,-0.3 -1,-0.2 0.834 107.7 59.4 -54.1 -33.9 5.2 2.8 -11.8 61 62 A G H 3< S+ 0 0 30 -4,-1.1 -1,-0.3 -5,-0.4 -2,-0.2 0.887 107.4 43.9 -63.6 -40.1 5.4 4.3 -15.3 62 63 A Q H << S+ 0 0 98 -4,-1.2 -2,-0.2 -3,-0.8 -1,-0.2 0.908 118.1 43.2 -71.5 -43.6 7.4 7.2 -14.1 63 64 A L H >X S+ 0 0 8 -4,-2.3 4,-1.2 1,-0.2 3,-0.8 0.706 99.7 77.5 -74.5 -20.0 9.7 5.1 -11.9 64 65 A Q G >< S+ 0 0 44 -4,-1.7 3,-1.4 -5,-0.3 4,-0.2 0.969 99.4 37.8 -52.0 -62.0 9.9 2.5 -14.7 65 66 A P G 34 S+ 0 0 95 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.504 117.3 55.9 -69.8 -3.0 12.4 4.5 -16.8 66 67 A S G <> S+ 0 0 37 -3,-0.8 4,-2.6 -4,-0.2 -2,-0.2 0.531 74.8 94.9-104.4 -12.0 14.1 5.6 -13.5 67 68 A L T << S+ 0 0 28 -3,-1.4 -1,-0.1 -4,-1.2 -3,-0.1 0.746 97.5 37.4 -51.2 -23.3 14.7 2.0 -12.3 68 69 A Q T 4 S+ 0 0 186 -4,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.822 122.3 41.0 -96.4 -41.6 18.1 2.5 -13.8 69 70 A T T 4 S+ 0 0 112 -4,-0.4 -2,-0.2 5,-0.0 -3,-0.1 0.971 102.4 75.4 -71.5 -56.6 18.7 6.1 -12.9 70 71 A G S < S- 0 0 22 -4,-2.6 -7,-0.0 -7,-0.2 0, 0.0 -0.043 85.0-114.0 -53.9 160.2 17.3 6.1 -9.4 71 72 A S >> - 0 0 83 1,-0.1 3,-1.2 3,-0.0 4,-0.9 0.035 48.9 -69.6 -82.6-165.1 19.4 4.6 -6.6 72 73 A E H 3> S+ 0 0 168 1,-0.3 4,-1.8 2,-0.2 3,-0.4 0.788 131.8 65.0 -59.0 -27.6 18.5 1.5 -4.5 73 74 A E H 3> S+ 0 0 108 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.849 98.1 52.7 -64.3 -34.7 15.7 3.5 -3.0 74 75 A L H <> S+ 0 0 14 -3,-1.2 4,-1.5 1,-0.2 -1,-0.2 0.752 107.4 53.3 -72.4 -24.4 14.0 3.7 -6.3 75 76 A R H X S+ 0 0 153 -4,-0.9 4,-1.7 -3,-0.4 -2,-0.2 0.877 103.7 54.0 -77.4 -40.1 14.2 -0.1 -6.6 76 77 A S H X S+ 0 0 39 -4,-1.8 4,-0.9 1,-0.2 -2,-0.2 0.816 108.0 53.0 -63.8 -30.7 12.6 -0.8 -3.2 77 78 A L H >X S+ 0 0 1 -4,-1.1 4,-3.0 2,-0.2 3,-1.1 0.967 105.1 50.7 -69.1 -55.1 9.6 1.4 -4.3 78 79 A Y H 3X S+ 0 0 2 -4,-1.5 4,-1.7 1,-0.3 -2,-0.2 0.873 109.8 52.6 -50.6 -41.0 8.9 -0.4 -7.6 79 80 A N H 3X S+ 0 0 66 -4,-1.7 4,-0.6 2,-0.2 -1,-0.3 0.806 117.0 39.6 -66.3 -29.5 8.9 -3.7 -5.7 80 81 A T H XX S+ 0 0 13 -3,-1.1 4,-1.5 -4,-0.9 3,-1.3 0.956 114.1 47.7 -83.2 -61.5 6.4 -2.2 -3.2 81 82 A I H 3X S+ 0 0 2 -4,-3.0 4,-2.4 1,-0.3 5,-0.2 0.831 107.8 61.0 -49.1 -34.9 4.1 -0.2 -5.5 82 83 A A H 3X S+ 0 0 0 -4,-1.7 4,-1.4 -5,-0.5 -1,-0.3 0.884 102.4 49.9 -61.1 -39.9 3.9 -3.3 -7.7 83 84 A V H X S+ 0 0 8 -4,-1.5 4,-2.1 2,-0.2 3,-0.7 0.976 104.4 53.0 -67.8 -57.4 -0.2 -2.6 -4.3 85 86 A Y H 3X S+ 0 0 26 -4,-2.4 4,-1.6 1,-0.3 6,-0.2 0.859 110.0 51.3 -46.0 -40.8 -1.4 -2.3 -7.8 86 87 A C H 3<>S+ 0 0 3 -4,-1.4 5,-2.4 1,-0.2 -1,-0.3 0.876 107.0 52.7 -66.1 -38.6 -2.0 -6.1 -7.8 87 88 A V H X<5S+ 0 0 16 -4,-1.3 3,-0.7 -3,-0.7 -2,-0.2 0.854 111.4 46.5 -65.7 -35.6 -3.9 -5.9 -4.5 88 89 A H H 3<5S+ 0 0 36 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.778 108.1 55.5 -78.5 -27.7 -6.2 -3.3 -6.1 89 90 A Q T 3<5S- 0 0 77 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.214 116.5-112.5 -88.8 14.8 -6.7 -5.2 -9.3 90 91 A R T < 5S+ 0 0 197 -3,-0.7 2,-0.4 1,-0.2 -3,-0.2 0.668 73.1 144.2 64.2 15.4 -7.9 -8.2 -7.2 91 92 A I < - 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