==== 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 11-NOV-06 2JMG . COMPND 2 MOLECULE: GAG POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.S.SAAD,E.LOELIGER,P.LUNCSFORD,M.LIRIANO,J.TAI,A.KIM, . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10775.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 70.2 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 . 1 0.8 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 45.0 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 0 0 1 0 0 0 1 0 1 0 0 0 1 0 0 0 0 0 1 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 0 138 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 6.4 8.3 16.3 -0.7 2 3 A A - 0 0 94 1,-0.3 3,-0.1 3,-0.1 4,-0.0 -0.310 360.0 -43.7-103.7-171.1 9.9 14.3 -3.4 3 4 A R S S- 0 0 233 1,-0.1 -1,-0.3 -2,-0.1 0, 0.0 -0.086 80.5 -77.2 -52.0 153.2 8.7 12.9 -6.7 4 5 A A S S+ 0 0 96 -3,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.094 100.7 13.4 -51.6 151.6 5.3 11.2 -6.7 5 6 A S - 0 0 74 -3,-0.1 -3,-0.1 28,-0.1 3,-0.0 0.220 59.7-149.9 62.7 166.8 5.2 7.7 -5.3 6 7 A R + 0 0 184 2,-0.0 -1,-0.1 -4,-0.0 -3,-0.0 0.510 63.8 86.1-138.2 -42.5 8.0 6.1 -3.2 7 8 A L - 0 0 49 1,-0.1 2,-0.2 4,-0.1 44,-0.0 -0.091 59.8-155.8 -62.1 166.4 8.0 2.4 -3.7 8 9 A S > - 0 0 84 -3,-0.0 4,-3.2 1,-0.0 5,-0.2 -0.773 38.6 -77.1-136.2-179.7 9.8 0.8 -6.7 9 10 A G H > S+ 0 0 47 -2,-0.2 4,-1.2 1,-0.2 -2,-0.0 0.862 126.1 57.4 -48.6 -40.8 9.8 -2.3 -8.8 10 11 A G H >> S+ 0 0 60 1,-0.2 3,-0.8 2,-0.2 4,-0.6 0.962 114.2 34.3 -56.4 -57.2 11.4 -4.2 -6.0 11 12 A E H >> S+ 0 0 83 1,-0.2 4,-2.5 2,-0.2 3,-0.7 0.834 109.3 67.5 -67.9 -33.0 8.8 -3.5 -3.4 12 13 A L H 3X S+ 0 0 49 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.792 91.0 64.9 -57.5 -28.1 6.1 -3.6 -6.1 13 14 A D H << S+ 0 0 131 -4,-1.2 -1,-0.2 -3,-0.8 4,-0.2 0.917 109.5 35.6 -61.7 -45.0 6.9 -7.4 -6.4 14 15 A K H XX S+ 0 0 93 -3,-0.7 3,-1.0 -4,-0.6 4,-0.8 0.892 113.1 58.2 -76.0 -41.8 5.6 -8.0 -2.9 15 16 A W H >< S+ 0 0 5 -4,-2.5 13,-0.6 1,-0.3 3,-0.5 0.867 111.6 42.5 -55.8 -38.3 2.8 -5.5 -3.0 16 17 A E T 3< S+ 0 0 75 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.551 103.3 69.3 -85.1 -8.9 1.4 -7.3 -6.0 17 18 A K T <4 S+ 0 0 118 -3,-1.0 2,-0.3 -4,-0.2 -1,-0.2 0.659 81.3 92.1 -81.7 -17.1 2.1 -10.6 -4.3 18 19 A I S << S- 0 0 9 -4,-0.8 10,-1.6 -3,-0.5 2,-0.3 -0.626 74.2-134.7 -82.4 134.7 -0.7 -9.9 -1.8 19 20 A R B -A 27 0A 83 75,-0.4 77,-1.0 -2,-0.3 8,-0.3 -0.669 2.5-147.5 -90.6 143.0 -4.2 -11.2 -2.6 20 21 A L S S+ 0 0 51 6,-2.1 76,-0.3 -2,-0.3 77,-0.2 0.898 84.3 41.9 -73.7 -42.1 -7.2 -9.0 -2.1 21 22 A R S S- 0 0 173 5,-0.6 3,-0.2 75,-0.1 -2,-0.1 -0.663 80.3-125.6-105.5 161.8 -9.5 -11.9 -1.2 22 23 A P S S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.937 109.9 16.9 -69.7 -49.3 -8.9 -14.9 1.0 23 24 A G S S+ 0 0 79 -3,-0.0 2,-0.1 72,-0.0 72,-0.0 -0.037 112.6 94.4-115.3 30.5 -9.9 -17.6 -1.5 24 25 A G S S- 0 0 24 -3,-0.2 -5,-0.0 2,-0.1 0, 0.0 -0.306 72.4-127.6-107.4-167.2 -9.7 -15.4 -4.7 25 26 A K S S+ 0 0 181 -2,-0.1 2,-0.1 2,-0.1 -1,-0.0 0.324 70.3 110.8-123.9 1.1 -7.1 -14.7 -7.3 26 27 A K - 0 0 151 -7,-0.0 -6,-2.1 1,-0.0 -5,-0.6 -0.471 43.7-177.2 -79.2 150.6 -7.1 -10.9 -7.1 27 28 A Q B -A 19 0A 74 -8,-0.3 2,-0.3 -7,-0.2 -8,-0.2 -0.724 30.4 -77.7-135.3-175.4 -4.2 -8.9 -5.8 28 29 A Y - 0 0 10 -10,-1.6 2,-0.3 -13,-0.6 -10,-0.1 -0.636 44.7-179.9 -91.0 147.7 -3.1 -5.3 -5.0 29 30 A K >> - 0 0 117 -2,-0.3 3,-2.7 1,-0.0 4,-1.0 -0.890 48.4 -88.4-139.9 169.6 -2.0 -2.9 -7.6 30 31 A L H 3> S+ 0 0 81 1,-0.3 4,-2.2 -2,-0.3 5,-0.3 0.818 116.2 77.7 -47.7 -33.3 -0.7 0.7 -8.0 31 32 A K H 3> S+ 0 0 154 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.840 99.1 42.3 -46.1 -37.5 -4.4 1.6 -8.3 32 33 A H H <> S+ 0 0 39 -3,-2.7 4,-3.4 2,-0.2 5,-0.3 0.931 106.2 58.4 -78.7 -48.0 -4.6 1.2 -4.5 33 34 A I H X S+ 0 0 29 -4,-1.0 4,-1.4 1,-0.2 -2,-0.2 0.807 114.6 41.8 -51.3 -31.0 -1.3 3.0 -3.6 34 35 A V H X S+ 0 0 78 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.917 113.8 48.7 -81.7 -48.4 -2.7 6.0 -5.4 35 36 A W H X S+ 0 0 85 -4,-1.8 4,-3.1 -5,-0.3 -2,-0.2 0.885 114.9 47.5 -59.2 -40.2 -6.3 5.8 -4.0 36 37 A A H X S+ 0 0 2 -4,-3.4 4,-2.6 2,-0.2 5,-0.3 0.973 108.8 50.6 -65.7 -56.5 -5.0 5.4 -0.5 37 38 A S H X S+ 0 0 40 -4,-1.4 4,-0.6 -5,-0.3 -1,-0.2 0.799 118.5 42.5 -52.3 -29.6 -2.5 8.2 -0.6 38 39 A R H X S+ 0 0 181 -4,-1.6 4,-0.8 2,-0.2 3,-0.4 0.899 109.7 54.6 -83.8 -46.2 -5.4 10.3 -1.9 39 40 A E H >X S+ 0 0 21 -4,-3.1 3,-2.1 1,-0.2 4,-1.3 0.935 104.5 54.7 -52.7 -51.9 -8.0 9.0 0.5 40 41 A L H 3<>S+ 0 0 2 -4,-2.6 5,-2.9 1,-0.3 3,-0.5 0.864 99.0 63.2 -50.9 -39.4 -5.9 9.9 3.5 41 42 A E H 3<5S+ 0 0 118 -4,-0.6 3,-0.4 -3,-0.4 -1,-0.3 0.795 107.7 43.0 -57.1 -28.5 -5.7 13.4 2.2 42 43 A R H <<5S+ 0 0 196 -3,-2.1 -1,-0.3 -4,-0.8 -2,-0.2 0.673 105.9 62.5 -90.3 -20.6 -9.4 13.6 2.6 43 44 A F T <5S- 0 0 62 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 -0.035 119.3-105.5 -94.3 30.8 -9.4 11.9 6.0 44 45 A A T 5S+ 0 0 98 -3,-0.4 2,-0.5 1,-0.2 -3,-0.2 0.742 87.5 125.1 52.8 22.9 -7.3 14.7 7.5 45 46 A V < - 0 0 14 -5,-2.9 -2,-0.3 -6,-0.2 -1,-0.2 -0.957 62.3-127.2-118.3 128.1 -4.4 12.2 7.3 46 47 A N > - 0 0 123 -2,-0.5 3,-1.0 1,-0.1 4,-0.1 -0.481 11.4-136.1 -73.0 137.3 -1.1 12.9 5.6 47 48 A P G > S+ 0 0 55 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.522 92.9 87.5 -69.7 -4.4 -0.0 10.3 3.0 48 49 A G G 3 S+ 0 0 32 1,-0.2 3,-0.3 2,-0.1 7,-0.1 0.358 70.6 76.0 -77.5 8.0 3.4 10.6 4.4 49 50 A L G < S+ 0 0 51 -3,-1.0 3,-0.4 1,-0.2 -1,-0.2 0.610 78.9 69.3 -91.6 -15.1 2.5 7.9 6.9 50 51 A L S < S+ 0 0 23 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.539 85.6 72.8 -79.0 -6.6 2.8 5.2 4.3 51 52 A E S S+ 0 0 99 -3,-0.3 -1,-0.2 -4,-0.1 2,-0.2 -0.264 94.4 55.6-102.0 45.0 6.5 5.7 4.3 52 53 A T S >> S- 0 0 55 -3,-0.4 4,-2.3 -2,-0.1 3,-0.6 -0.742 71.3-137.4-176.0 123.9 7.1 4.1 7.8 53 54 A S H 3> S+ 0 0 33 1,-0.3 4,-1.3 -2,-0.2 5,-0.1 0.849 114.2 45.5 -52.1 -36.8 6.3 0.7 9.3 54 55 A E H 3> S+ 0 0 131 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.755 108.4 58.1 -78.7 -25.9 5.2 2.6 12.4 55 56 A G H <> S+ 0 0 5 -3,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.921 105.3 47.8 -70.2 -45.0 3.2 5.2 10.4 56 57 A C H >X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 3,-0.7 0.984 111.1 48.1 -59.4 -62.1 0.9 2.6 8.7 57 58 A R H 3X S+ 0 0 61 -4,-1.3 4,-1.2 1,-0.3 -1,-0.2 0.859 110.0 55.9 -47.0 -40.4 -0.0 0.7 11.9 58 59 A Q H >X S+ 0 0 129 -4,-1.3 4,-1.1 1,-0.2 3,-0.5 0.916 101.9 55.4 -60.3 -45.1 -0.7 4.1 13.5 59 60 A I H XX S+ 0 0 5 -4,-1.9 4,-1.2 -3,-0.7 3,-0.9 0.906 103.0 55.5 -54.7 -45.1 -3.2 5.0 10.8 60 61 A L H 3X S+ 0 0 10 -4,-1.7 4,-1.8 1,-0.3 -1,-0.3 0.850 100.4 60.7 -57.6 -35.4 -5.2 1.9 11.4 61 62 A G H << S+ 0 0 37 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.846 99.6 55.0 -61.6 -34.5 -5.5 2.9 15.0 62 63 A Q H << S+ 0 0 126 -4,-1.1 -1,-0.2 -3,-0.9 -2,-0.2 0.863 115.6 37.6 -67.1 -36.6 -7.3 6.1 14.0 63 64 A L H >X S+ 0 0 12 -4,-1.2 3,-1.2 -3,-0.2 4,-1.2 0.638 98.1 84.1 -88.2 -16.8 -9.9 4.1 12.1 64 65 A Q G >< S+ 0 0 112 -4,-1.8 3,-1.3 1,-0.3 4,-0.3 0.951 95.9 39.9 -48.5 -59.6 -9.9 1.3 14.7 65 66 A P G 34 S+ 0 0 98 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.523 116.8 54.3 -69.8 -4.4 -12.4 3.2 16.9 66 67 A S G X4 S+ 0 0 39 -3,-1.2 3,-0.8 2,-0.1 -2,-0.2 0.505 78.8 91.1-105.2 -10.1 -14.2 4.2 13.7 67 68 A L G X< S+ 0 0 40 -3,-1.3 3,-0.7 -4,-1.2 -1,-0.1 0.802 82.8 60.1 -55.3 -29.5 -14.6 0.7 12.4 68 69 A Q G 3 S+ 0 0 186 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.889 124.1 17.4 -66.5 -40.3 -18.0 0.6 14.2 69 70 A T G < S+ 0 0 123 -3,-0.8 2,-0.5 -4,-0.2 -1,-0.2 -0.340 93.5 134.4-129.0 51.6 -19.3 3.5 12.2 70 71 A G < - 0 0 24 -3,-0.7 -3,-0.0 1,-0.1 -7,-0.0 -0.889 47.2-132.6-108.2 131.3 -16.9 3.7 9.2 71 72 A S > - 0 0 75 -2,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.023 42.5 -84.9 -67.6 177.8 -18.1 4.1 5.6 72 73 A E H > S+ 0 0 180 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.763 130.7 56.8 -56.5 -24.9 -16.9 2.0 2.7 73 74 A E H > S+ 0 0 86 2,-0.2 4,-2.1 1,-0.1 -1,-0.2 0.968 107.4 42.9 -71.7 -55.7 -14.0 4.5 2.5 74 75 A L H > S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.916 113.0 54.1 -56.9 -46.0 -12.7 4.1 6.0 75 76 A R H X S+ 0 0 144 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.903 107.2 51.7 -55.7 -44.1 -13.2 0.3 5.9 76 77 A S H X S+ 0 0 54 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.2 0.953 107.9 50.6 -58.5 -53.0 -11.1 0.2 2.7 77 78 A L H >X>S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 3,-0.6 0.935 107.5 53.6 -50.7 -53.2 -8.2 2.1 4.2 78 79 A Y H 3X5S+ 0 0 45 -4,-2.3 4,-1.3 1,-0.3 -1,-0.2 0.906 113.3 42.7 -49.2 -47.8 -8.1 -0.1 7.3 79 80 A N H 3<5S+ 0 0 50 -4,-1.9 4,-0.5 -5,-0.2 -1,-0.3 0.719 117.5 50.7 -72.5 -21.1 -7.8 -3.2 5.0 80 81 A T H XX5S+ 0 0 12 -4,-1.8 3,-2.2 -3,-0.6 4,-1.6 0.975 109.8 42.5 -79.2 -66.1 -5.3 -1.2 2.8 81 82 A I H 3X5S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.3 5,-0.2 0.808 109.1 63.7 -51.0 -31.3 -2.8 0.1 5.4 82 83 A A H 3X S+ 0 0 0 -3,-2.2 4,-0.6 -4,-0.5 -1,-0.2 0.797 115.8 45.8 -82.2 -31.2 -1.5 -4.8 3.8 84 85 A L H >X S+ 0 0 16 -4,-1.6 4,-1.4 2,-0.2 3,-0.8 0.882 102.6 63.2 -78.2 -41.0 1.2 -2.2 3.4 85 86 A Y H 3X S+ 0 0 8 -4,-3.2 4,-1.6 1,-0.3 3,-0.3 0.868 103.9 49.7 -51.0 -39.9 2.2 -2.3 7.1 86 87 A C H 3<>S+ 0 0 0 -4,-0.7 5,-3.3 1,-0.2 4,-0.3 0.791 103.1 61.3 -70.6 -28.3 3.3 -5.9 6.5 87 88 A V H <<5S+ 0 0 14 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.820 111.9 37.6 -67.5 -31.5 5.2 -4.9 3.4 88 89 A H H <5S+ 0 0 58 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.727 113.1 55.6 -92.2 -25.0 7.5 -2.7 5.6 89 90 A Q T <5S- 0 0 72 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.329 116.5-110.9 -88.7 7.0 7.6 -5.0 8.6 90 91 A R T 5 + 0 0 219 -4,-0.3 2,-0.4 1,-0.2 -3,-0.2 0.955 68.1 147.0 64.3 51.9 8.9 -7.8 6.3 91 92 A I < - 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