==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 14-SEP-12 2LYB . COMPND 2 MOLECULE: MATRIX PROTEIN P17; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR J.VLACH,J.SAAD . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 62.9 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 41.7 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 0 0 2 0 0 0 1 1 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 0 140 0, 0.0 3,-0.1 0, 0.0 47,-0.0 0.000 360.0 360.0 360.0 131.3 2.1 0.0 -1.2 2 3 A A + 0 0 108 1,-0.1 2,-0.4 0, 0.0 0, 0.0 0.716 360.0 13.1-117.1 -51.6 2.8 3.1 -3.3 3 4 A R S S- 0 0 212 2,-0.0 -1,-0.1 0, 0.0 2,-0.0 -0.793 73.2-155.0-135.7 92.1 5.2 2.1 -6.1 4 5 A A + 0 0 91 -2,-0.4 2,-0.2 -3,-0.1 44,-0.0 -0.310 17.1 172.8 -65.0 147.4 5.7 -1.7 -6.6 5 6 A S + 0 0 75 43,-0.1 3,-0.2 1,-0.1 -2,-0.0 -0.662 13.7 159.5-162.1 98.6 8.9 -2.8 -8.2 6 7 A V S S+ 0 0 37 1,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.957 76.4 17.1 -83.9 -65.0 9.9 -6.5 -8.5 7 8 A L S S- 0 0 21 4,-0.0 -1,-0.3 3,-0.0 44,-0.0 -0.953 75.2-149.5-117.3 121.0 12.6 -6.5 -11.2 8 9 A S > - 0 0 63 -2,-0.5 4,-2.6 -3,-0.2 5,-0.2 0.066 44.5 -76.3 -71.7-171.8 14.3 -3.3 -12.3 9 10 A G H > S+ 0 0 51 2,-0.2 4,-1.8 1,-0.2 -1,-0.0 0.931 134.0 40.1 -54.5 -50.4 15.6 -2.6 -15.8 10 11 A G H > S+ 0 0 45 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.933 115.8 49.6 -66.0 -47.3 18.7 -4.8 -15.3 11 12 A E H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.828 108.0 57.4 -61.0 -32.3 16.8 -7.6 -13.5 12 13 A L H X S+ 0 0 64 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.956 104.8 48.6 -63.6 -52.4 14.2 -7.5 -16.3 13 14 A D H X S+ 0 0 114 -4,-1.8 4,-1.1 1,-0.2 -2,-0.2 0.939 117.3 41.6 -53.1 -52.7 16.6 -8.2 -19.1 14 15 A K H X S+ 0 0 121 -4,-1.9 4,-2.8 1,-0.2 3,-0.3 0.895 111.5 57.5 -63.3 -41.1 18.2 -11.1 -17.2 15 16 A W H < S+ 0 0 0 -4,-2.6 13,-0.6 1,-0.3 -2,-0.2 0.948 105.5 48.2 -54.6 -54.0 14.8 -12.3 -16.1 16 17 A E H < S+ 0 0 97 -4,-2.7 12,-0.3 1,-0.2 -1,-0.3 0.776 113.1 52.2 -58.7 -26.2 13.5 -12.6 -19.6 17 18 A K H < S+ 0 0 152 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.940 90.2 87.3 -75.7 -50.2 16.7 -14.5 -20.4 18 19 A I S < S- 0 0 5 -4,-2.8 10,-2.5 9,-0.1 77,-0.3 -0.168 73.5-138.5 -51.8 141.3 16.5 -17.0 -17.6 19 20 A R B -Ab 27 95A 97 75,-1.9 77,-1.0 8,-0.3 8,-0.2 -0.715 13.1-130.0-105.3 156.6 14.5 -20.1 -18.5 20 21 A L S S+ 0 0 31 6,-0.8 7,-0.1 -2,-0.3 -1,-0.1 0.798 94.3 21.0 -72.6 -29.2 12.0 -22.1 -16.4 21 22 A R S > S- 0 0 140 5,-0.5 3,-0.7 75,-0.1 5,-0.2 -0.964 70.6-127.9-140.0 155.9 13.8 -25.3 -17.2 22 23 A P T 3 S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.860 110.0 39.3 -69.8 -37.3 17.2 -26.5 -18.4 23 24 A G T 3 S+ 0 0 72 -3,-0.1 2,-0.2 2,-0.0 72,-0.0 -0.433 98.8 101.7-112.4 58.0 15.9 -28.6 -21.2 24 25 A G < - 0 0 20 -3,-0.7 -5,-0.0 -2,-0.3 3,-0.0 -0.713 66.5-132.9-129.4-179.2 13.0 -26.4 -22.5 25 26 A K S S+ 0 0 205 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 -0.028 79.2 80.1-125.4 28.3 12.2 -24.0 -25.3 26 27 A K - 0 0 136 -5,-0.2 -6,-0.8 0, 0.0 -5,-0.5 -0.995 59.2-152.2-138.6 143.5 10.6 -21.2 -23.2 27 28 A Q B -A 19 0A 103 -2,-0.3 -8,-0.3 -8,-0.2 2,-0.2 -0.364 35.3 -77.4-102.8-175.7 12.1 -18.3 -21.2 28 29 A Y + 0 0 2 -10,-2.5 2,-0.3 -13,-0.6 -1,-0.1 -0.554 49.4 174.6 -85.4 149.6 10.8 -16.4 -18.2 29 30 A K >> - 0 0 113 -2,-0.2 3,-2.4 1,-0.0 4,-0.8 -0.941 49.9 -93.1-147.8 167.8 8.2 -13.7 -18.4 30 31 A L H 3> S+ 0 0 88 1,-0.3 4,-2.8 -2,-0.3 5,-0.4 0.793 115.1 76.7 -53.2 -28.7 6.1 -11.3 -16.3 31 32 A K H 3> S+ 0 0 149 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.829 97.2 45.6 -52.0 -33.7 3.4 -14.1 -16.5 32 33 A H H <> S+ 0 0 34 -3,-2.4 4,-1.8 2,-0.2 -1,-0.3 0.808 110.8 51.8 -81.6 -31.2 5.5 -15.9 -13.9 33 34 A I H X S+ 0 0 15 -4,-0.8 4,-0.6 -3,-0.4 -2,-0.2 0.862 116.6 39.6 -72.8 -37.1 6.0 -12.9 -11.7 34 35 A V H X S+ 0 0 73 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.885 115.1 52.2 -77.6 -41.2 2.3 -12.0 -11.5 35 36 A W H >X S+ 0 0 73 -4,-1.6 4,-2.0 -5,-0.4 3,-0.8 0.964 108.7 48.6 -59.4 -55.6 1.2 -15.6 -11.2 36 37 A A H 3X S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.3 -1,-0.2 0.769 106.2 62.0 -56.5 -25.8 3.4 -16.5 -8.3 37 38 A S H 3X S+ 0 0 27 -4,-0.6 4,-1.8 2,-0.2 -1,-0.3 0.903 105.4 43.5 -67.7 -42.5 2.1 -13.3 -6.7 38 39 A R H <>S+ 0 0 3 -4,-1.5 3,-2.0 -5,-0.3 5,-1.9 0.969 102.3 49.9 -68.5 -55.3 1.8 -16.4 -2.7 41 42 A E H ><5S+ 0 0 98 -4,-1.8 3,-1.3 1,-0.3 -1,-0.2 0.780 103.7 64.0 -54.6 -27.1 -1.0 -14.3 -1.0 42 43 A R H 3<5S+ 0 0 168 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.801 99.2 52.3 -67.8 -29.0 -2.9 -17.6 -1.0 43 44 A F T <<5S- 0 0 43 -3,-2.0 -1,-0.3 -4,-0.6 -2,-0.2 0.000 128.4 -97.4 -96.0 28.0 -0.3 -19.1 1.3 44 45 A A T < 5S+ 0 0 87 -3,-1.3 2,-0.5 1,-0.2 -3,-0.2 0.732 91.3 125.8 64.0 21.7 -0.6 -16.1 3.7 45 46 A V < - 0 0 21 -5,-1.9 -2,-0.3 -6,-0.1 -1,-0.2 -0.945 59.3-132.2-118.1 114.8 2.5 -14.7 2.0 46 47 A N > - 0 0 100 -2,-0.5 3,-1.4 1,-0.1 4,-0.2 -0.283 14.1-129.2 -62.5 144.9 2.3 -11.2 0.6 47 48 A P G > S+ 0 0 51 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.630 98.8 82.7 -69.8 -13.4 3.5 -10.7 -3.0 48 49 A G G > S+ 0 0 34 1,-0.3 3,-0.7 2,-0.2 7,-0.1 0.676 78.2 68.5 -65.4 -16.1 5.7 -7.8 -1.8 49 50 A L G X S+ 0 0 52 -3,-1.4 3,-1.8 1,-0.2 7,-0.8 0.740 83.4 71.2 -74.2 -23.4 8.2 -10.4 -0.7 50 51 A L G < S+ 0 0 2 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.759 97.1 51.6 -63.5 -24.4 9.0 -11.2 -4.3 51 52 A E G < S+ 0 0 78 -3,-0.7 2,-0.4 -4,-0.3 -1,-0.3 0.025 99.0 83.2-100.7 25.6 10.7 -7.8 -4.6 52 53 A T <> - 0 0 44 -3,-1.8 4,-2.7 1,-0.1 5,-0.3 -0.982 67.8-148.4-135.0 123.3 12.8 -8.5 -1.5 53 54 A S T 4 S+ 0 0 54 -2,-0.4 4,-0.4 1,-0.2 -1,-0.1 0.749 105.9 47.4 -57.7 -23.3 16.1 -10.4 -1.5 54 55 A E T > S+ 0 0 147 2,-0.1 4,-1.8 3,-0.1 3,-0.3 0.907 111.8 46.0 -84.2 -48.1 15.1 -11.4 2.1 55 56 A G H > S+ 0 0 3 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.940 107.5 56.4 -60.7 -49.7 11.5 -12.5 1.4 56 57 A C H X S+ 0 0 0 -4,-2.7 4,-1.1 -7,-0.8 -1,-0.2 0.817 107.7 52.1 -52.2 -32.2 12.4 -14.5 -1.7 57 58 A R H > S+ 0 0 134 -4,-0.4 4,-1.1 -5,-0.3 3,-0.2 0.929 109.1 46.9 -71.2 -47.0 14.8 -16.4 0.5 58 59 A Q H >X S+ 0 0 132 -4,-1.8 4,-1.6 1,-0.2 3,-0.7 0.917 106.6 58.2 -61.2 -45.2 12.2 -17.2 3.1 59 60 A I H 3X S+ 0 0 11 -4,-2.7 4,-1.3 1,-0.3 -1,-0.2 0.858 106.6 49.4 -53.3 -37.6 9.6 -18.3 0.5 60 61 A L H 3X S+ 0 0 5 -4,-1.1 4,-2.0 -5,-0.3 -1,-0.3 0.770 103.9 61.0 -73.6 -26.4 12.1 -20.9 -0.7 61 62 A G H << S+ 0 0 43 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.863 108.5 41.3 -68.7 -36.4 12.7 -22.1 2.9 62 63 A Q H < S+ 0 0 114 -4,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.781 118.9 45.9 -80.9 -29.1 9.0 -23.1 3.3 63 64 A L H X S+ 0 0 12 -4,-1.3 4,-2.1 -5,-0.2 -2,-0.2 0.747 99.4 71.9 -83.7 -26.0 8.8 -24.6 -0.2 64 65 A Q T >< S+ 0 0 64 -4,-2.0 3,-0.6 1,-0.2 4,-0.4 0.968 106.7 33.7 -52.0 -61.7 12.1 -26.4 0.2 65 66 A P T 34 S+ 0 0 91 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.666 116.9 59.2 -69.8 -16.8 10.8 -29.0 2.6 66 67 A S T >4 S+ 0 0 34 -4,-0.4 3,-1.3 1,-0.2 -2,-0.2 0.753 84.1 77.9 -83.1 -26.6 7.4 -28.9 0.8 67 68 A L G X< S+ 0 0 44 -4,-2.1 3,-1.0 -3,-0.6 -1,-0.2 0.806 85.2 65.5 -52.0 -30.6 8.9 -29.9 -2.5 68 69 A Q G 3 S+ 0 0 173 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.904 120.9 17.5 -59.7 -43.2 8.9 -33.5 -1.1 69 70 A T G < S+ 0 0 127 -3,-1.3 2,-0.3 -4,-0.3 -1,-0.3 -0.240 101.1 124.9-124.0 43.5 5.1 -33.5 -1.0 70 71 A G < - 0 0 12 -3,-1.0 2,-0.1 1,-0.1 -3,-0.0 -0.756 47.3-139.6-106.2 152.7 4.3 -30.6 -3.3 71 72 A S > - 0 0 69 -2,-0.3 4,-1.9 1,-0.0 3,-0.2 -0.211 46.2 -74.7 -95.3-171.5 2.1 -30.6 -6.4 72 73 A E H > S+ 0 0 160 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.857 132.3 56.2 -52.9 -37.6 2.5 -28.9 -9.8 73 74 A E H > S+ 0 0 81 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.936 105.8 48.5 -61.3 -48.6 1.7 -25.6 -8.1 74 75 A L H > S+ 0 0 16 -3,-0.2 4,-2.5 2,-0.2 5,-0.3 0.841 109.9 55.4 -60.9 -33.9 4.4 -25.9 -5.5 75 76 A R H X S+ 0 0 132 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.985 106.2 46.3 -62.9 -61.0 6.9 -26.8 -8.4 76 77 A S H X S+ 0 0 50 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.809 115.5 52.3 -52.2 -31.1 6.2 -23.7 -10.5 77 78 A L H X S+ 0 0 2 -4,-1.6 4,-3.0 -5,-0.2 5,-0.5 0.996 110.9 40.3 -69.2 -67.6 6.5 -21.7 -7.2 78 79 A Y H X S+ 0 0 14 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.801 118.7 52.9 -52.2 -29.9 9.9 -23.0 -5.9 79 80 A N H X S+ 0 0 48 -4,-2.6 4,-1.4 -5,-0.3 -1,-0.2 0.944 115.9 35.8 -72.1 -50.0 11.1 -22.8 -9.5 80 81 A T H >X S+ 0 0 5 -4,-2.3 4,-2.4 -5,-0.2 3,-0.6 0.972 116.8 50.9 -68.0 -56.3 10.0 -19.2 -10.1 81 82 A I H 3X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.3 -1,-0.2 0.797 107.3 58.9 -52.1 -29.6 10.8 -17.9 -6.6 82 83 A A H 3X S+ 0 0 0 -4,-0.8 4,-2.0 -5,-0.5 -1,-0.3 0.925 108.4 42.0 -66.9 -46.1 14.2 -19.5 -7.1 83 84 A V H X S+ 0 0 8 -4,-1.9 4,-1.3 -5,-0.3 3,-1.2 0.972 105.2 49.6 -61.2 -57.0 15.7 -14.8 -5.6 86 87 A C H 3<>S+ 0 0 0 -4,-2.0 5,-2.8 1,-0.3 -1,-0.2 0.824 106.2 60.1 -52.0 -33.1 19.1 -15.2 -7.3 87 88 A V H ><5S+ 0 0 24 -4,-1.6 3,-0.7 1,-0.2 -1,-0.3 0.867 107.1 44.0 -64.2 -37.3 18.3 -12.0 -9.2 88 89 A H H <<5S+ 0 0 30 -4,-1.2 -1,-0.2 -3,-1.2 -2,-0.2 0.649 106.5 61.9 -82.4 -16.3 18.1 -10.1 -5.9 89 90 A Q T 3<5S- 0 0 56 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.029 118.5-106.7 -97.2 25.8 21.2 -11.8 -4.5 90 91 A R T < 5S+ 0 0 235 -3,-0.7 2,-0.3 1,-0.2 -3,-0.2 0.777 76.3 145.6 56.5 26.5 23.4 -10.4 -7.3 91 92 A I < - 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