==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 28-JUN-11 2LF4 . COMPND 2 MOLECULE: GAG POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR R.S.SHIN,Y.TZOU,N.KRISHNA . 232 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 62.1 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 . 4 1.7 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 0.4 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 . 5 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 46.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 1 3 2 0 0 2 0 0 0 0 0 1 0 1 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 . 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 0 0 ANTIPARALLEL 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 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 0 A M 0 0 94 0, 0.0 2,-0.3 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 73.7 2.1 -0.0 -1.2 2 1 A P + 0 0 59 0, 0.0 12,-2.2 0, 0.0 2,-0.4 -0.505 360.0 169.6 -69.8 124.1 5.5 1.3 -0.2 3 2 A I E -A 13 0A 67 -2,-0.3 2,-0.3 10,-0.3 10,-0.3 -0.999 17.2-158.0-140.9 137.1 7.5 2.8 -3.1 4 3 A V E -A 12 0A 53 8,-2.7 8,-2.4 -2,-0.4 2,-0.5 -0.819 6.2-150.5-114.0 153.9 10.7 4.9 -3.3 5 4 A Q E -A 11 0A 133 -2,-0.3 6,-0.2 6,-0.2 8,-0.0 -0.901 19.2-134.0-128.1 103.2 11.9 7.3 -6.0 6 5 A N > - 0 0 67 4,-2.3 3,-1.8 -2,-0.5 4,-0.1 -0.200 17.4-126.0 -53.4 140.1 15.7 7.6 -6.3 7 6 A L T 3 S+ 0 0 180 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.812 111.7 61.9 -58.3 -30.4 16.9 11.2 -6.6 8 7 A Q T 3 S- 0 0 182 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.711 128.9 -97.4 -69.1 -20.0 18.6 10.2 -9.9 9 8 A G S < S+ 0 0 54 -3,-1.8 2,-0.8 1,-0.2 -2,-0.2 0.605 78.8 138.8 111.0 19.1 15.2 9.3 -11.3 10 9 A Q - 0 0 121 -4,-0.1 -4,-2.3 2,-0.0 2,-0.4 -0.839 43.1-147.8-101.0 104.0 15.2 5.6 -10.7 11 10 A M E +A 5 0A 106 -2,-0.8 2,-0.4 -6,-0.2 -6,-0.2 -0.565 27.1 168.1 -72.9 121.7 11.8 4.4 -9.5 12 11 A V E -A 4 0A 58 -8,-2.4 -8,-2.7 -2,-0.4 -2,-0.0 -0.999 28.3-129.4-140.0 135.2 12.1 1.5 -7.1 13 12 A H E -A 3 0A 47 -2,-0.4 2,-0.5 -10,-0.3 -10,-0.3 -0.270 28.6-109.2 -76.1 166.0 9.6 -0.2 -4.8 14 13 A Q - 0 0 95 -12,-2.2 -1,-0.1 1,-0.1 0, 0.0 -0.854 34.2-106.9-102.6 130.5 10.3 -0.9 -1.1 15 14 A A - 0 0 86 -2,-0.5 2,-0.1 1,-0.1 -1,-0.1 -0.196 39.8-112.2 -52.5 138.9 10.8 -4.5 0.1 16 15 A I - 0 0 46 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.408 28.3-135.9 -74.9 151.3 7.8 -5.8 2.1 17 16 A S > - 0 0 63 -2,-0.1 4,-1.3 1,-0.1 3,-0.4 -0.701 17.6-120.3-107.6 160.0 8.1 -6.5 5.8 18 17 A P H > S+ 0 0 79 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.678 105.8 73.1 -69.8 -17.8 6.9 -9.5 7.9 19 18 A R H > S+ 0 0 201 2,-0.2 4,-2.4 3,-0.2 5,-0.2 0.942 100.4 41.0 -62.3 -49.6 4.8 -7.2 10.0 20 19 A T H > S+ 0 0 51 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.942 120.2 43.8 -64.5 -49.2 2.3 -6.6 7.2 21 20 A L H X S+ 0 0 23 -4,-1.3 4,-2.1 2,-0.2 5,-0.2 0.968 116.1 46.2 -60.7 -56.0 2.2 -10.3 6.2 22 21 A N H X S+ 0 0 106 -4,-3.0 4,-2.5 1,-0.2 3,-0.2 0.937 113.6 49.5 -52.3 -52.7 2.1 -11.7 9.7 23 22 A A H X S+ 0 0 44 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.940 108.0 52.9 -52.8 -53.2 -0.6 -9.2 10.7 24 23 A W H X S+ 0 0 13 -4,-2.6 4,-1.8 1,-0.3 -1,-0.2 0.871 114.0 43.8 -51.3 -40.5 -2.7 -10.1 7.7 25 24 A V H X S+ 0 0 31 -4,-2.1 4,-2.2 -3,-0.2 -1,-0.3 0.819 106.2 61.6 -75.1 -32.1 -2.4 -13.8 8.7 26 25 A K H X S+ 0 0 117 -4,-2.5 4,-0.9 -5,-0.2 -2,-0.2 0.882 110.1 40.7 -61.3 -39.4 -3.1 -13.0 12.3 27 26 A V H X S+ 0 0 61 -4,-2.0 4,-1.9 2,-0.2 3,-0.5 0.972 114.9 47.8 -73.3 -57.6 -6.5 -11.6 11.5 28 27 A V H < S+ 0 0 9 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.836 120.3 41.4 -52.5 -34.8 -7.6 -14.2 8.9 29 28 A E H < S+ 0 0 132 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.697 105.8 65.5 -86.0 -21.7 -6.4 -16.9 11.3 30 29 A E H < S- 0 0 129 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.892 134.0 -17.4 -66.9 -40.8 -7.9 -15.0 14.3 31 30 A K S < S- 0 0 169 -4,-1.9 -3,-0.2 1,-0.0 -2,-0.1 0.565 92.6-102.5-128.0 -69.1 -11.5 -15.5 13.0 32 31 A A - 0 0 43 -5,-0.4 2,-0.3 0, 0.0 -2,-0.1 -0.289 66.0 -36.4 173.2 -76.1 -11.7 -16.4 9.4 33 32 A F - 0 0 9 113,-0.1 0, 0.0 -4,-0.1 0, 0.0 -0.958 45.9-178.9-163.0 176.0 -12.7 -13.7 6.9 34 33 A S >> - 0 0 39 -2,-0.3 3,-1.2 113,-0.1 4,-0.8 -0.972 47.1 -93.7-175.8 165.9 -14.9 -10.6 6.3 35 34 A P T 34 S+ 0 0 84 0, 0.0 5,-0.1 0, 0.0 109,-0.0 0.518 119.1 63.6 -69.8 -4.1 -15.9 -7.9 3.9 36 35 A E T 3> S+ 0 0 151 2,-0.2 4,-1.5 1,-0.1 5,-0.1 0.686 93.4 59.3 -92.1 -22.3 -13.2 -5.7 5.4 37 36 A V H <> S+ 0 0 5 -3,-1.2 4,-2.2 2,-0.2 5,-0.2 0.817 97.3 61.4 -75.0 -31.9 -10.4 -8.0 4.3 38 37 A I H X S+ 0 0 24 -4,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.970 113.5 32.9 -57.9 -57.5 -11.3 -7.6 0.6 39 38 A P H > S+ 0 0 65 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.819 115.1 60.5 -69.7 -32.3 -10.7 -3.9 0.5 40 39 A M H X S+ 0 0 57 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.894 107.3 45.1 -63.0 -41.1 -7.9 -4.1 3.0 41 40 A F H X S+ 0 0 12 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.922 115.6 45.6 -69.0 -45.7 -5.9 -6.4 0.8 42 41 A S H < S+ 0 0 27 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.821 115.2 48.9 -67.2 -31.4 -6.5 -4.3 -2.4 43 42 A A H < S+ 0 0 48 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.816 114.4 44.4 -77.3 -32.2 -5.7 -1.1 -0.4 44 43 A L H < S+ 0 0 62 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.780 123.9 35.4 -81.7 -29.0 -2.5 -2.6 1.0 45 44 A S S >< S+ 0 0 3 -4,-2.2 3,-2.6 -5,-0.1 2,-0.3 0.180 82.4 148.0-108.3 14.2 -1.4 -4.0 -2.3 46 45 A E T 3 S- 0 0 111 1,-0.3 -3,-0.1 -3,-0.2 83,-0.1 -0.328 88.6 -19.0 -54.7 110.8 -2.8 -1.1 -4.3 47 46 A G T 3 S+ 0 0 38 -2,-0.3 -1,-0.3 81,-0.1 81,-0.1 0.663 107.3 150.3 62.2 14.5 -0.5 -0.8 -7.3 48 47 A A < - 0 0 9 -3,-2.6 -3,-0.1 1,-0.2 84,-0.1 0.202 51.8 -68.8 -62.7-168.6 2.0 -2.8 -5.2 49 48 A T > - 0 0 5 1,-0.1 4,-1.7 -3,-0.1 -1,-0.2 -0.460 33.8-122.1 -86.6 160.0 4.6 -5.1 -6.7 50 49 A P H > S+ 0 0 11 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.797 112.5 46.1 -69.8 -29.7 3.9 -8.4 -8.5 51 50 A Q H > S+ 0 0 88 2,-0.2 4,-2.2 3,-0.1 5,-0.2 0.933 108.6 52.6 -78.6 -50.3 6.1 -10.3 -6.0 52 51 A D H > S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.908 110.7 49.0 -51.8 -46.7 4.8 -8.7 -2.8 53 52 A L H X S+ 0 0 4 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.870 107.5 55.8 -62.3 -37.7 1.3 -9.6 -3.8 54 53 A N H X S+ 0 0 41 -4,-0.9 4,-1.3 2,-0.2 -1,-0.2 0.910 110.6 43.9 -61.6 -43.7 2.4 -13.2 -4.6 55 54 A T H X S+ 0 0 53 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.922 114.2 49.1 -67.9 -45.5 3.7 -13.6 -1.0 56 55 A M H < S+ 0 0 6 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.897 114.1 45.9 -61.2 -41.7 0.7 -12.0 0.6 57 56 A L H >< S+ 0 0 19 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.753 112.5 52.3 -73.0 -24.5 -1.7 -14.2 -1.4 58 57 A N H 3< S+ 0 0 109 -4,-1.3 3,-0.4 1,-0.2 -2,-0.2 0.795 104.2 56.0 -80.6 -30.5 0.5 -17.2 -0.6 59 58 A T T 3< + 0 0 47 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.1 -0.117 67.9 121.0 -93.6 36.6 0.4 -16.6 3.1 60 59 A V S < S- 0 0 7 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.1 0.523 92.9 -98.5 -76.1 -4.9 -3.4 -16.5 3.2 61 60 A G S S- 0 0 61 -3,-0.4 -1,-0.1 1,-0.1 -2,-0.1 -0.250 72.9 -53.1 117.7 -45.3 -3.2 -19.4 5.7 62 61 A G + 0 0 63 1,-0.0 2,-1.1 0, 0.0 3,-0.2 0.522 68.5 160.2 138.9 51.4 -3.7 -22.4 3.5 63 62 A H >> + 0 0 55 1,-0.2 4,-2.4 2,-0.1 3,-0.8 -0.653 6.8 174.5 -98.4 77.7 -6.9 -22.1 1.4 64 63 A Q H 3> S+ 0 0 134 -2,-1.1 4,-2.7 1,-0.3 5,-0.3 0.862 81.8 55.4 -48.8 -40.1 -6.2 -24.6 -1.4 65 64 A A H 3> S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.889 109.6 45.1 -61.7 -40.7 -9.7 -23.9 -2.7 66 65 A A H <> S+ 0 0 5 -3,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.826 112.6 52.2 -72.5 -32.7 -9.0 -20.2 -2.9 67 66 A M H X S+ 0 0 58 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.926 113.1 42.4 -69.2 -46.4 -5.7 -20.8 -4.6 68 67 A Q H X S+ 0 0 99 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.894 116.9 48.0 -67.4 -41.0 -7.1 -23.0 -7.3 69 68 A M H X S+ 0 0 70 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.900 114.0 47.1 -66.6 -41.9 -10.1 -20.8 -7.8 70 69 A L H X S+ 0 0 20 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.964 114.1 45.2 -64.4 -54.3 -7.9 -17.7 -8.0 71 70 A K H X S+ 0 0 117 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.881 114.9 49.9 -57.4 -39.9 -5.3 -19.1 -10.4 72 71 A E H X S+ 0 0 115 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.893 110.1 49.7 -66.7 -40.8 -8.2 -20.5 -12.5 73 72 A T H X S+ 0 0 10 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.849 112.9 47.6 -66.7 -34.9 -10.0 -17.2 -12.6 74 73 A I H X S+ 0 0 10 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.911 113.1 46.7 -72.6 -44.1 -6.8 -15.4 -13.6 75 74 A N H X S+ 0 0 96 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.916 117.2 43.3 -64.2 -44.6 -5.9 -17.9 -16.4 76 75 A E H X S+ 0 0 79 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.864 113.0 53.0 -69.3 -37.0 -9.4 -17.9 -17.8 77 76 A E H X S+ 0 0 50 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.887 113.5 42.8 -65.6 -40.1 -9.6 -14.1 -17.5 78 77 A A H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.888 113.6 51.8 -73.3 -40.7 -6.4 -13.6 -19.4 79 78 A A H X S+ 0 0 65 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.949 115.9 39.4 -60.9 -51.6 -7.3 -16.3 -22.0 80 79 A E H X S+ 0 0 83 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.918 113.7 54.8 -65.1 -44.9 -10.7 -14.8 -22.8 81 80 A W H X S+ 0 0 104 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.880 111.5 45.1 -56.3 -40.2 -9.4 -11.2 -22.6 82 81 A D H < S+ 0 0 22 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.792 108.7 58.3 -74.4 -28.9 -6.7 -12.0 -25.2 83 82 A R H < S+ 0 0 205 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.926 116.6 31.7 -66.5 -46.0 -9.3 -13.8 -27.3 84 83 A L H < S+ 0 0 120 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.924 132.0 33.5 -77.6 -47.7 -11.5 -10.8 -27.7 85 84 A H < + 0 0 97 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.1 -0.767 62.5 167.7-114.1 85.7 -8.7 -8.2 -27.5 86 85 A P S S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.647 72.3 29.4 -69.8 -15.0 -5.6 -9.7 -29.2 87 86 A V S S- 0 0 100 -3,-0.1 2,-0.3 12,-0.0 12,-0.0 -0.875 70.6-142.1-139.1 171.1 -4.0 -6.2 -29.2 88 87 A H - 0 0 48 -2,-0.3 2,-0.4 2,-0.1 -3,-0.0 -0.991 40.2 -85.5-139.5 146.4 -4.1 -3.0 -27.3 89 88 A A S S+ 0 0 111 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.284 107.1 54.9 -51.5 103.2 -3.9 0.7 -28.2 90 89 A G S S- 0 0 31 -2,-0.4 -1,-0.1 33,-0.1 -2,-0.1 0.503 71.2-156.2 129.9 77.0 -0.2 1.3 -28.4 91 90 A P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 -4,-0.0 -0.133 12.0-134.1 -69.8 169.6 1.9 -1.0 -30.7 92 91 A I - 0 0 77 4,-0.1 6,-0.1 31,-0.0 7,-0.0 -0.818 13.3-111.7-125.0 165.3 5.7 -1.6 -30.3 93 92 A A > - 0 0 48 -2,-0.3 3,-1.7 1,-0.1 2,-0.5 -0.548 43.0 -86.4 -94.8 161.3 8.7 -1.7 -32.6 94 93 A P T 3 S+ 0 0 135 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.528 115.4 18.6 -69.7 115.8 10.8 -4.7 -33.6 95 94 A G T 3 S+ 0 0 88 -2,-0.5 3,-0.1 1,-0.4 2,-0.1 0.296 108.3 95.6 107.5 -7.9 13.5 -5.4 -31.0 96 95 A Q S < S- 0 0 146 -3,-1.7 -1,-0.4 1,-0.3 -4,-0.1 -0.212 86.4 -39.5-100.1-167.3 11.8 -3.4 -28.2 97 96 A M - 0 0 60 25,-0.1 -1,-0.3 1,-0.1 2,-0.1 -0.002 62.3-131.6 -50.0 160.4 9.6 -4.3 -25.3 98 97 A R - 0 0 189 1,-0.1 -1,-0.1 -3,-0.1 -5,-0.0 -0.376 23.9 -85.1-106.8-172.9 6.9 -7.0 -26.0 99 98 A E - 0 0 71 -2,-0.1 -1,-0.1 1,-0.1 -12,-0.0 -0.562 46.0 -96.6 -95.2 160.2 3.1 -7.2 -25.2 100 99 A P + 0 0 18 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.192 41.3 179.2 -69.8 164.4 1.5 -8.4 -22.0 101 100 A R >> - 0 0 116 1,-0.0 4,-2.4 0, 0.0 3,-0.9 -0.965 44.3-110.6-166.0 149.8 0.2 -11.9 -21.4 102 101 A G H 3> S+ 0 0 11 -2,-0.3 4,-1.3 1,-0.3 -24,-0.1 0.733 119.9 55.7 -56.0 -21.6 -1.5 -14.0 -18.8 103 102 A S H 34>S+ 0 0 61 2,-0.2 6,-0.9 1,-0.2 5,-0.8 0.834 112.5 38.8 -79.9 -35.0 1.8 -15.9 -18.5 104 103 A D H <45S+ 0 0 43 -3,-0.9 -2,-0.2 1,-0.1 -1,-0.2 0.678 118.7 49.3 -87.1 -20.3 3.8 -12.8 -17.8 105 104 A I H <5S+ 0 0 9 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.764 94.6 71.2 -88.0 -29.2 1.1 -11.3 -15.6 106 105 A A T <5S- 0 0 22 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.1 0.734 104.7-126.3 -59.0 -21.9 0.6 -14.4 -13.5 107 106 A G T 5S+ 0 0 20 -4,-0.2 -3,-0.1 -3,-0.1 -1,-0.1 0.753 79.8 109.6 80.3 25.0 4.0 -13.6 -12.0 108 107 A T S - 0 0 58 -2,-0.2 4,-3.3 1,-0.1 5,-0.2 -0.801 18.5-122.6-112.1 154.0 10.6 -11.0 -13.3 112 111 A L H > S+ 0 0 59 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.926 114.6 50.4 -57.4 -47.6 10.4 -8.0 -10.9 113 112 A Q H > S+ 0 0 156 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.890 114.7 44.6 -58.5 -41.2 12.9 -6.0 -13.1 114 113 A E H > S+ 0 0 80 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.953 111.8 50.9 -68.7 -51.5 10.8 -6.8 -16.2 115 114 A Q H X S+ 0 0 5 -4,-3.3 4,-2.4 1,-0.2 5,-0.2 0.930 116.5 41.3 -51.5 -51.8 7.4 -6.1 -14.6 116 115 A I H X S+ 0 0 40 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.934 111.5 55.1 -63.5 -47.9 8.6 -2.7 -13.4 117 116 A G H X S+ 0 0 14 -4,-2.3 4,-0.5 -5,-0.3 -1,-0.2 0.793 112.4 46.0 -56.5 -28.6 10.5 -1.9 -16.5 118 117 A W H >< S+ 0 0 28 -4,-2.0 3,-0.9 -3,-0.2 7,-0.4 0.961 113.2 44.0 -78.8 -57.7 7.3 -2.5 -18.5 119 118 A M H 3< S+ 0 0 66 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.787 117.7 49.3 -58.1 -27.5 4.8 -0.5 -16.3 120 119 A T H 3< S+ 0 0 59 -4,-2.5 -1,-0.3 -5,-0.2 2,-0.3 0.693 107.7 66.0 -84.6 -20.9 7.4 2.2 -16.2 121 120 A H S - 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0 0 17 1,-0.1 4,-1.8 -39,-0.1 -1,-0.1 -0.026 38.2-117.0 -53.3 160.8 -35.7 -0.3 -6.6 197 196 A P H > S+ 0 0 67 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.868 111.0 57.2 -69.8 -38.4 -35.8 3.5 -6.3 198 197 A D H > S+ 0 0 82 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.963 112.2 39.2 -57.8 -56.1 -39.3 3.8 -7.7 199 198 A C H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.897 111.4 60.1 -61.9 -41.9 -40.9 1.5 -5.1 200 199 A K H X S+ 0 0 101 -4,-1.8 4,-2.5 1,-0.3 5,-0.3 0.924 101.2 53.3 -52.0 -49.8 -38.7 3.0 -2.4 201 200 A T H X S+ 0 0 87 -4,-2.3 4,-1.0 1,-0.3 -1,-0.3 0.858 111.8 46.1 -55.0 -37.3 -40.1 6.5 -3.0 202 201 A I H X S+ 0 0 40 -4,-1.2 4,-1.3 -3,-0.4 -1,-0.3 0.804 109.7 55.3 -75.9 -30.6 -43.6 4.9 -2.5 203 202 A L H X S+ 0 0 13 -4,-2.2 4,-1.4 2,-0.2 3,-0.3 0.957 111.4 41.0 -66.8 -52.3 -42.5 3.0 0.6 204 203 A K H < S+ 0 0 155 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.779 118.5 49.1 -66.8 -26.6 -41.2 6.1 2.5 205 204 A A H < S+ 0 0 70 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.696 104.6 59.2 -84.7 -21.4 -44.3 8.0 1.2 206 205 A L H < S- 0 0 74 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.831 111.2-117.9 -75.8 -33.5 -46.7 5.2 2.3 207 206 A G >< - 0 0 25 -4,-1.4 3,-0.6 -5,-0.1 -1,-0.2 -0.355 32.1 -55.9 115.2 163.6 -45.6 5.5 5.9 208 207 A P T 3 S+ 0 0 134 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.109 111.7 39.0 -69.7 171.5 -44.0 3.3 8.6 209 208 A G T 3 S+ 0 0 70 1,-0.2 2,-0.1 0, 0.0 -2,-0.0 0.687 80.7 170.9 60.1 16.8 -45.2 -0.1 9.7 210 209 A A < - 0 0 12 -3,-0.6 -1,-0.2 -7,-0.1 2,-0.2 -0.389 28.3-130.5 -62.8 130.3 -46.0 -0.7 6.1 211 210 A T >> - 0 0 77 -3,-0.1 4,-2.7 -2,-0.1 3,-0.6 -0.533 16.9-116.8 -83.7 149.5 -47.0 -4.4 5.4 212 211 A L H 3> S+ 0 0 105 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.834 118.3 55.3 -51.5 -34.6 -45.5 -6.4 2.7 213 212 A E H 3> S+ 0 0 157 2,-0.2 4,-1.8 3,-0.2 -1,-0.3 0.890 111.7 42.1 -66.9 -40.5 -49.0 -6.6 1.1 214 213 A E H <> S+ 0 0 110 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.966 117.3 44.4 -70.8 -55.1 -49.3 -2.8 1.1 215 214 A M H X S+ 0 0 14 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.919 115.7 48.8 -55.6 -47.0 -45.8 -2.0 -0.1 216 215 A M H X S+ 0 0 41 -4,-2.3 4,-2.3 -5,-0.3 5,-0.3 0.912 109.9 51.4 -60.2 -44.3 -46.0 -4.8 -2.7 217 216 A T H X S+ 0 0 86 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.854 110.9 49.1 -61.8 -35.7 -49.4 -3.6 -3.9 218 217 A A H X S+ 0 0 21 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.889 108.8 52.2 -71.2 -40.8 -47.9 -0.0 -4.3 219 218 A C H < S+ 0 0 15 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.935 119.2 34.7 -61.1 -48.6 -44.9 -1.2 -6.2 220 219 A Q H < S+ 0 0 105 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.777 118.6 53.2 -77.3 -27.7 -47.0 -3.1 -8.8 221 220 A G H < S+ 0 0 46 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.583 81.6 124.2 -83.0 -10.2 -49.8 -0.5 -8.6 222 221 A V S X S- 0 0 47 -4,-1.1 4,-0.8 -3,-0.3 2,-0.6 -0.179 83.4 -18.2 -51.6 139.1 -47.3 2.3 -9.3 223 222 A G T 4 S- 0 0 83 2,-0.1 -3,-0.0 3,-0.1 -2,-0.0 -0.480 110.3 -66.4 65.7-109.5 -48.3 4.3 -12.4 224 223 A G T 4 S+ 0 0 58 -2,-0.6 -1,-0.1 3,-0.1 0, 0.0 0.397 124.4 33.3-138.9 -74.8 -50.8 2.2 -14.3 225 224 A P T 4 S- 0 0 123 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.577 96.9-125.0 -69.8 -8.9 -49.7 -1.0 -16.0 226 225 A G < + 0 0 22 -4,-0.8 2,-0.2 1,-0.2 -4,-0.1 0.681 45.9 173.8 71.7 17.0 -47.2 -1.5 -13.1 227 226 A H - 0 0 160 -5,-0.1 -1,-0.2 -6,-0.1 3,-0.1 -0.399 30.0-122.2 -61.6 124.0 -44.4 -1.8 -15.6 228 227 A K - 0 0 87 -2,-0.2 -1,-0.1 1,-0.1 -8,-0.0 0.016 45.6 -64.2 -58.8 172.7 -41.1 -1.9 -13.8 229 228 A A - 0 0 45 1,-0.1 -1,-0.1 -72,-0.1 -72,-0.0 -0.166 62.7 -97.4 -58.9 154.3 -38.3 0.6 -14.4 230 229 A R - 0 0 225 1,-0.1 2,-0.4 -3,-0.1 -1,-0.1 0.144 41.3-102.4 -60.8-174.7 -36.7 0.7 -17.9 231 230 A V 0 0 96 1,-0.2 -1,-0.1 -72,-0.1 -72,-0.0 -0.922 360.0 360.0-119.6 143.7 -33.5 -1.1 -18.7 232 231 A L 0 0 213 -2,-0.4 -1,-0.2 0, 0.0 -2,-0.0 0.996 360.0 360.0 -70.3 360.0 -30.0 0.4 -19.1