==== 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 2H3Q . 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) . 9899.0 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 . 2 1.5 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 . 6 4.6 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 . 53 40.5 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 1 0 0 0 0 1 0 3 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 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 2 A G 0 0 137 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-130.4 6.0 7.3 -9.7 2 3 A A - 0 0 102 2,-0.0 2,-0.5 1,-0.0 0, 0.0 -0.286 360.0 -99.1 -99.2-173.2 8.0 5.3 -12.2 3 4 A R + 0 0 168 -2,-0.1 2,-0.3 5,-0.0 3,-0.1 -0.944 55.4 136.3-116.4 116.8 7.2 2.4 -14.5 4 5 A A + 0 0 68 -2,-0.5 -2,-0.0 2,-0.1 0, 0.0 -0.992 49.3 0.0-155.9 153.5 8.1 -1.1 -13.4 5 6 A S S S- 0 0 92 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 0.024 87.1 -79.1 58.1-172.6 6.7 -4.6 -13.3 6 7 A V S S+ 0 0 29 1,-0.3 2,-0.5 -3,-0.1 -2,-0.1 0.942 111.0 18.5 -87.0 -66.6 3.1 -5.4 -14.6 7 8 A L S S- 0 0 17 4,-0.1 -1,-0.3 3,-0.0 44,-0.0 -0.942 75.8-147.8-114.5 120.4 0.8 -4.3 -11.8 8 9 A S > - 0 0 64 -2,-0.5 4,-3.1 -3,-0.2 5,-0.2 0.045 42.7 -79.0 -70.5-174.5 2.0 -1.9 -9.1 9 10 A G H > S+ 0 0 62 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.929 132.4 42.9 -54.2 -50.3 0.9 -1.9 -5.5 10 11 A G H > S+ 0 0 46 1,-0.2 4,-1.5 2,-0.2 3,-0.4 0.943 116.0 46.9 -62.8 -49.8 -2.3 -0.0 -6.3 11 12 A E H > S+ 0 0 31 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.887 107.6 58.0 -59.6 -40.5 -3.1 -2.0 -9.5 12 13 A L H X S+ 0 0 55 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.857 103.0 55.6 -58.3 -36.3 -2.4 -5.3 -7.6 13 14 A D H X S+ 0 0 121 -4,-1.4 4,-1.0 -3,-0.4 -2,-0.2 0.982 114.1 35.7 -60.6 -60.8 -5.1 -4.3 -5.1 14 15 A K H X S+ 0 0 121 -4,-1.5 4,-2.5 1,-0.2 3,-0.3 0.855 113.8 61.4 -62.3 -35.6 -7.9 -3.9 -7.6 15 16 A W H < S+ 0 0 0 -4,-2.9 13,-0.5 1,-0.3 -1,-0.2 0.937 102.0 49.5 -56.6 -50.4 -6.5 -6.8 -9.7 16 17 A E H < S+ 0 0 87 -4,-2.3 12,-0.3 1,-0.2 -1,-0.3 0.768 111.2 53.3 -60.9 -25.3 -7.0 -9.3 -6.8 17 18 A K H < S+ 0 0 129 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.937 89.1 88.2 -75.3 -49.4 -10.5 -7.9 -6.5 18 19 A I S < S- 0 0 2 -4,-2.5 10,-2.4 9,-0.1 2,-0.3 -0.171 73.3-138.7 -51.7 140.7 -11.5 -8.4 -10.2 19 20 A R B -Ab 27 95A 90 75,-2.0 77,-1.2 8,-0.3 8,-0.2 -0.799 15.7-124.6-107.1 148.5 -12.9 -11.9 -10.9 20 21 A L S S+ 0 0 37 6,-1.6 7,-0.1 -2,-0.3 -1,-0.1 0.817 98.1 16.0 -57.1 -31.1 -12.2 -14.1 -14.0 21 22 A R S > S- 0 0 141 5,-0.2 3,-0.9 75,-0.1 5,-0.1 -0.957 73.1-121.9-142.6 159.7 -16.0 -14.2 -14.6 22 23 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.832 115.7 35.0 -69.8 -33.7 -19.1 -12.3 -13.5 23 24 A G T 3 S+ 0 0 75 -3,-0.0 2,-0.2 -4,-0.0 72,-0.0 -0.087 102.9 100.8-112.6 33.8 -20.7 -15.5 -12.1 24 25 A G < - 0 0 26 -3,-0.9 3,-0.0 2,-0.0 -5,-0.0 -0.599 62.1-144.5-112.5 175.1 -17.6 -17.1 -10.8 25 26 A K S S+ 0 0 200 -2,-0.2 2,-0.5 1,-0.1 -1,-0.0 0.005 72.5 95.7-127.0 26.1 -15.9 -17.6 -7.4 26 27 A K - 0 0 145 -5,-0.1 -6,-1.6 3,-0.0 -5,-0.2 -0.817 60.1-158.8-122.5 91.1 -12.2 -17.4 -8.5 27 28 A Q B -A 19 0A 93 -2,-0.5 -8,-0.3 -8,-0.2 2,-0.2 0.061 32.5 -83.4 -57.4 175.1 -10.8 -13.9 -8.1 28 29 A Y + 0 0 2 -10,-2.4 2,-0.3 -13,-0.5 -1,-0.1 -0.552 50.1 176.3 -85.6 149.9 -7.8 -12.7 -10.1 29 30 A K >> - 0 0 107 -2,-0.2 3,-2.2 -3,-0.1 4,-0.9 -0.952 48.7 -95.6-147.7 165.2 -4.2 -13.5 -8.9 30 31 A L H 3> S+ 0 0 93 -2,-0.3 4,-2.5 1,-0.3 5,-0.4 0.803 115.7 74.8 -51.9 -30.3 -0.6 -13.1 -10.0 31 32 A K H 3> S+ 0 0 148 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.851 97.9 45.8 -51.8 -36.9 -0.9 -16.6 -11.4 32 33 A H H <> S+ 0 0 33 -3,-2.2 4,-1.3 2,-0.2 -1,-0.3 0.842 109.3 53.6 -77.5 -34.7 -2.9 -15.2 -14.2 33 34 A I H X S+ 0 0 8 -4,-0.9 4,-1.0 1,-0.2 -2,-0.2 0.864 117.0 38.0 -67.6 -36.9 -0.6 -12.2 -14.9 34 35 A V H X S+ 0 0 82 -4,-2.5 4,-2.0 2,-0.2 5,-0.3 0.854 109.1 61.4 -80.5 -37.5 2.4 -14.6 -15.2 35 36 A W H X S+ 0 0 99 -4,-1.9 4,-0.7 -5,-0.4 -2,-0.2 0.836 110.7 41.8 -57.8 -33.7 0.5 -17.3 -17.1 36 37 A A H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.804 107.8 60.0 -83.1 -32.2 -0.2 -14.8 -19.8 37 38 A S H X S+ 0 0 23 -4,-1.0 4,-1.3 1,-0.2 -2,-0.2 0.857 109.4 43.5 -63.8 -35.7 3.3 -13.4 -19.8 38 39 A R H < S+ 0 0 198 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.755 115.5 48.7 -80.5 -26.2 4.7 -16.8 -20.6 39 40 A E H X S+ 0 0 32 -4,-0.7 4,-0.6 -5,-0.3 -2,-0.2 0.748 106.8 56.9 -83.7 -26.3 2.0 -17.4 -23.2 40 41 A L H ><>S+ 0 0 6 -4,-2.2 5,-2.0 1,-0.2 3,-1.8 0.941 100.4 54.9 -69.8 -49.0 2.6 -14.0 -24.9 41 42 A E G ><5S+ 0 0 130 -4,-1.3 3,-1.0 1,-0.3 -1,-0.2 0.770 102.4 61.0 -55.8 -25.9 6.3 -14.6 -25.6 42 43 A R G 345S+ 0 0 203 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.772 99.5 54.6 -72.7 -26.6 5.2 -17.7 -27.4 43 44 A F G <<5S- 0 0 105 -3,-1.8 -1,-0.3 -4,-0.6 -2,-0.2 -0.003 127.8 -97.5 -96.0 28.3 3.1 -15.7 -29.8 44 45 A A T < 5S+ 0 0 92 -3,-1.0 2,-0.5 1,-0.2 -3,-0.2 0.724 92.0 124.6 63.9 20.9 6.1 -13.5 -30.8 45 46 A V < - 0 0 22 -5,-2.0 -2,-0.3 -6,-0.1 -1,-0.2 -0.945 59.9-132.6-118.5 114.8 4.8 -11.0 -28.2 46 47 A N > - 0 0 107 -2,-0.5 3,-1.4 1,-0.1 4,-0.2 -0.294 14.8-128.3 -63.1 144.4 7.1 -9.8 -25.4 47 48 A P G > S+ 0 0 48 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.579 98.6 84.2 -69.7 -9.0 5.6 -9.8 -21.9 48 49 A G G > S+ 0 0 34 1,-0.2 3,-0.5 2,-0.2 7,-0.1 0.682 79.1 65.1 -68.0 -16.8 6.8 -6.2 -21.6 49 50 A L G X S+ 0 0 49 -3,-1.4 3,-1.7 1,-0.2 7,-0.8 0.750 86.6 69.4 -76.4 -24.7 3.7 -5.1 -23.4 50 51 A L G < S+ 0 0 0 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.767 97.2 53.1 -63.9 -25.2 1.5 -6.4 -20.5 51 52 A E G < S+ 0 0 55 -3,-0.5 2,-0.4 -4,-0.4 -1,-0.3 0.056 99.0 81.6 -97.8 23.9 3.0 -3.5 -18.4 52 53 A T <> - 0 0 45 -3,-1.7 4,-2.5 1,-0.1 5,-0.3 -0.983 68.9-147.7-135.1 123.8 2.0 -0.9 -21.0 53 54 A S H > S+ 0 0 57 -2,-0.4 4,-0.5 1,-0.2 -1,-0.1 0.754 106.2 47.1 -57.3 -23.8 -1.5 0.6 -21.5 54 55 A E H > S+ 0 0 109 2,-0.2 4,-1.7 3,-0.1 3,-0.4 0.916 109.4 49.5 -83.8 -49.7 -0.6 0.7 -25.2 55 56 A G H > S+ 0 0 4 1,-0.2 4,-3.0 2,-0.2 3,-0.3 0.930 106.3 56.0 -55.5 -49.7 0.7 -2.8 -25.6 56 57 A C H X S+ 0 0 0 -4,-2.5 4,-1.3 -7,-0.8 -1,-0.2 0.845 107.5 51.3 -52.0 -36.3 -2.3 -4.4 -23.9 57 58 A R H X S+ 0 0 132 -4,-0.5 4,-0.8 -3,-0.4 -1,-0.3 0.881 111.4 46.2 -69.6 -39.3 -4.5 -2.6 -26.4 58 59 A Q H >X S+ 0 0 143 -4,-1.7 4,-1.0 -3,-0.3 3,-0.9 0.917 107.5 56.2 -69.4 -44.8 -2.5 -3.9 -29.4 59 60 A I H >X S+ 0 0 12 -4,-3.0 4,-1.1 1,-0.3 3,-0.5 0.860 105.9 52.5 -55.4 -37.5 -2.4 -7.5 -28.1 60 61 A L H 3X S+ 0 0 5 -4,-1.3 4,-2.3 -5,-0.3 -1,-0.3 0.771 99.5 64.5 -70.4 -25.9 -6.2 -7.4 -28.0 61 62 A G H << S+ 0 0 41 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.818 105.6 42.9 -67.0 -30.8 -6.2 -6.3 -31.6 62 63 A Q H << S+ 0 0 133 -4,-1.0 4,-0.3 -3,-0.5 -1,-0.2 0.743 117.5 45.9 -85.5 -26.2 -4.7 -9.6 -32.7 63 64 A L H X S+ 0 0 13 -4,-1.1 4,-2.1 -5,-0.2 -2,-0.2 0.735 98.8 72.4 -86.7 -25.7 -6.9 -11.7 -30.4 64 65 A Q T >< S+ 0 0 18 -4,-2.3 3,-0.6 1,-0.2 4,-0.4 0.968 106.5 33.7 -51.9 -61.8 -10.1 -9.8 -31.4 65 66 A P T 34 S+ 0 0 76 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.664 116.9 59.1 -69.8 -16.5 -10.3 -11.3 -34.9 66 67 A S T >4 S+ 0 0 39 -4,-0.3 3,-0.8 1,-0.2 -2,-0.2 0.753 84.9 76.8 -83.4 -26.6 -8.8 -14.6 -33.5 67 68 A L G X< S+ 0 0 56 -4,-2.1 3,-1.1 -3,-0.6 -1,-0.2 0.825 84.4 67.5 -52.3 -33.2 -11.6 -15.0 -31.0 68 69 A Q G 3 S+ 0 0 135 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.939 121.9 13.2 -53.1 -52.6 -13.7 -16.2 -33.9 69 70 A T G < S+ 0 0 128 -3,-0.8 2,-0.3 -4,-0.4 -1,-0.3 -0.246 102.1 126.1-120.1 43.4 -11.6 -19.4 -34.3 70 71 A G < - 0 0 34 -3,-1.1 2,-0.1 -7,-0.1 -3,-0.0 -0.805 46.6-142.2-106.2 146.1 -9.7 -19.3 -31.1 71 72 A S >> - 0 0 76 -2,-0.3 4,-2.3 1,-0.0 3,-1.1 -0.179 47.2 -74.2 -91.1-173.0 -9.4 -22.1 -28.5 72 73 A E H 3> S+ 0 0 157 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.802 131.7 62.3 -52.5 -30.1 -9.3 -21.9 -24.7 73 74 A E H 3> S+ 0 0 81 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.899 108.1 40.3 -63.8 -41.8 -5.7 -20.6 -25.1 74 75 A L H <> S+ 0 0 19 -3,-1.1 4,-2.4 2,-0.2 5,-0.3 0.950 114.3 51.0 -72.2 -51.2 -6.9 -17.5 -27.0 75 76 A R H X S+ 0 0 127 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.917 107.3 54.9 -52.2 -48.3 -10.0 -16.9 -24.8 76 77 A S H X S+ 0 0 49 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.922 109.1 47.7 -52.2 -49.3 -7.8 -17.0 -21.7 77 78 A L H X S+ 0 0 8 -4,-1.3 4,-3.1 1,-0.2 5,-0.4 0.966 109.5 50.7 -57.3 -57.0 -5.5 -14.4 -23.0 78 79 A Y H X S+ 0 0 6 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.802 110.8 54.1 -52.1 -30.1 -8.2 -12.0 -24.1 79 80 A N H X S+ 0 0 29 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.973 115.7 33.9 -69.7 -56.8 -9.6 -12.5 -20.5 80 81 A T H X S+ 0 0 8 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.962 117.0 53.4 -63.9 -53.8 -6.4 -11.5 -18.7 81 82 A I H X S+ 0 0 0 -4,-3.1 4,-2.3 -5,-0.2 -1,-0.2 0.798 109.7 53.8 -52.1 -29.6 -5.2 -8.9 -21.2 82 83 A A H X S+ 0 0 0 -4,-0.9 4,-2.5 -5,-0.4 5,-0.2 0.990 110.0 40.8 -69.5 -63.3 -8.7 -7.4 -20.8 83 84 A V H X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.858 119.7 48.8 -53.9 -37.6 -8.8 -7.0 -17.0 84 85 A L H X S+ 0 0 0 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.939 108.3 52.0 -68.8 -48.5 -5.2 -5.8 -17.1 85 86 A Y H X S+ 0 0 6 -4,-2.3 4,-1.5 -5,-0.3 3,-0.4 0.939 107.5 52.2 -53.2 -52.5 -5.7 -3.3 -19.9 86 87 A C H <>S+ 0 0 0 -4,-2.5 5,-2.8 1,-0.2 3,-0.4 0.887 106.2 55.5 -52.0 -42.9 -8.5 -1.6 -18.1 87 88 A V H ><5S+ 0 0 19 -4,-1.4 3,-1.0 1,-0.3 -1,-0.2 0.902 109.0 46.1 -58.1 -43.4 -6.3 -1.3 -15.0 88 89 A H H 3<5S+ 0 0 20 -4,-1.8 -1,-0.3 -3,-0.4 -2,-0.2 0.703 106.7 60.0 -73.8 -20.1 -3.7 0.5 -17.1 89 90 A Q T 3<5S- 0 0 84 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.032 122.9-102.4 -95.8 25.9 -6.4 2.8 -18.6 90 91 A R T < 5S+ 0 0 233 -3,-1.0 2,-0.4 1,-0.2 -3,-0.2 0.852 79.0 142.7 58.3 35.7 -7.4 4.1 -15.2 91 92 A I < - 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