==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 15-SEP-99 1D1D . COMPND 2 MOLECULE: PROTEIN (CAPSID PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: ROUS SARCOMA VIRUS; . AUTHOR R.CAMPOS-OLIVAS,J.L.NEWMAN,M.F.SUMMERS . 220 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13226.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 62.7 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 . 0 0.0 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 . 1 0.5 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 . 9 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 50.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 2 1 0 2 1 0 1 1 0 0 0 1 0 0 0 0 0 1 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 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 11 A W 0 0 217 0, 0.0 105,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.1 2.1 0.0 -1.2 2 12 A T - 0 0 81 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.913 360.0-147.9-113.7 106.0 1.7 -3.2 -3.2 3 13 A P - 0 0 119 0, 0.0 2,-0.2 0, 0.0 39,-0.0 -0.581 15.2-140.7 -75.0 125.4 4.2 -3.7 -6.0 4 14 A L - 0 0 68 -2,-0.4 3,-0.1 1,-0.1 0, 0.0 -0.513 22.1-104.7 -84.6 154.2 2.8 -5.6 -8.9 5 15 A E > - 0 0 96 -2,-0.2 4,-1.2 1,-0.2 3,-0.2 -0.719 27.4-171.5 -84.0 114.6 4.8 -8.2 -10.8 6 16 A P H > S+ 0 0 62 0, 0.0 4,-3.8 0, 0.0 5,-0.2 0.730 81.4 71.2 -75.0 -23.7 5.9 -6.8 -14.2 7 17 A K H > S+ 0 0 155 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.911 101.4 43.9 -57.4 -44.9 7.2 -10.2 -15.2 8 18 A L H > S+ 0 0 75 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.933 116.9 45.2 -65.5 -47.8 3.6 -11.4 -15.4 9 19 A I H X S+ 0 0 10 -4,-1.2 4,-3.5 1,-0.2 -2,-0.2 0.853 110.0 57.2 -63.5 -35.7 2.6 -8.3 -17.2 10 20 A T H X S+ 0 0 66 -4,-3.8 4,-2.2 2,-0.2 -1,-0.2 0.898 106.1 48.7 -61.5 -43.0 5.7 -8.6 -19.4 11 21 A R H X S+ 0 0 175 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.899 115.0 44.6 -63.6 -42.7 4.6 -12.0 -20.5 12 22 A L H X S+ 0 0 44 -4,-2.0 4,-1.6 1,-0.2 3,-0.3 0.920 114.7 47.9 -67.2 -45.5 1.1 -10.8 -21.3 13 23 A A H X S+ 0 0 8 -4,-3.5 4,-2.5 1,-0.2 -2,-0.2 0.817 105.2 61.9 -63.9 -31.2 2.5 -7.7 -23.0 14 24 A D H X S+ 0 0 83 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.899 103.6 48.2 -60.8 -42.4 4.8 -10.0 -24.9 15 25 A T H X S+ 0 0 51 -4,-1.4 4,-2.1 -3,-0.3 -1,-0.2 0.867 108.6 54.6 -65.6 -38.0 1.9 -11.8 -26.4 16 26 A V H X S+ 0 0 0 -4,-1.6 4,-1.3 2,-0.2 7,-0.2 0.937 109.9 45.9 -60.5 -49.1 0.4 -8.4 -27.4 17 27 A R H < S+ 0 0 162 -4,-2.5 4,-0.3 1,-0.2 3,-0.2 0.915 113.6 48.8 -59.8 -45.7 3.5 -7.4 -29.2 18 28 A T H < S+ 0 0 88 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.806 116.4 43.5 -64.0 -30.4 3.7 -10.8 -30.9 19 29 A K H < S- 0 0 109 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.595 130.8 -95.7 -88.5 -14.4 0.0 -10.4 -31.8 20 30 A G >< - 0 0 24 -4,-1.3 3,-1.1 -3,-0.2 6,-0.4 0.351 13.8-123.2 102.6 127.2 0.7 -6.8 -32.8 21 31 A L T 3 S+ 0 0 57 -4,-0.3 113,-0.1 1,-0.3 -4,-0.1 0.807 118.9 48.7 -67.3 -30.1 0.2 -3.6 -30.8 22 32 A R T 3 S+ 0 0 164 -5,-0.1 -1,-0.3 -6,-0.1 -2,-0.1 0.382 97.7 100.3 -89.0 2.2 -2.1 -2.4 -33.5 23 33 A S S < S- 0 0 27 -3,-1.1 3,-0.5 -7,-0.2 4,-0.3 -0.419 79.8-125.2 -85.7 163.6 -3.9 -5.7 -33.4 24 34 A P S >> S+ 0 0 109 0, 0.0 3,-1.9 0, 0.0 4,-1.4 0.860 104.2 74.1 -75.0 -38.2 -7.2 -6.4 -31.6 25 35 A I H 3> S+ 0 0 48 1,-0.3 4,-3.6 -6,-0.2 5,-0.3 0.761 86.6 70.1 -45.2 -26.2 -5.8 -9.2 -29.6 26 36 A T H 3> S+ 0 0 2 -3,-0.5 4,-3.4 -6,-0.4 -1,-0.3 0.931 98.1 44.9 -58.3 -49.2 -4.2 -6.4 -27.7 27 37 A M H <> S+ 0 0 27 -3,-1.9 4,-2.2 -4,-0.3 -1,-0.2 0.822 115.0 50.1 -64.4 -32.5 -7.5 -5.3 -26.3 28 38 A A H X S+ 0 0 48 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.954 115.8 39.8 -70.1 -52.4 -8.3 -8.9 -25.5 29 39 A E H X S+ 0 0 32 -4,-3.6 4,-1.7 2,-0.2 5,-0.2 0.927 119.1 47.1 -62.1 -47.5 -5.0 -9.6 -23.7 30 40 A V H X S+ 0 0 0 -4,-3.4 4,-3.3 -5,-0.3 5,-0.3 0.909 112.8 49.4 -60.4 -44.1 -5.0 -6.2 -22.1 31 41 A E H X S+ 0 0 107 -4,-2.2 4,-0.7 -5,-0.3 -1,-0.3 0.749 103.8 63.7 -66.3 -24.4 -8.6 -6.7 -21.0 32 42 A A H < S+ 0 0 56 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.965 115.0 27.6 -63.3 -55.0 -7.5 -10.1 -19.7 33 43 A L H >< S+ 0 0 34 -4,-1.7 3,-1.2 1,-0.2 -2,-0.2 0.936 126.4 46.7 -72.0 -48.9 -5.2 -8.7 -17.1 34 44 A M H 3< S+ 0 0 6 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.595 80.1 107.1 -68.5 -10.6 -7.2 -5.5 -16.7 35 45 A S T 3< S+ 0 0 96 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.1 0.774 80.9 52.0 -37.2 -32.1 -10.3 -7.7 -16.6 36 46 A S S < S- 0 0 66 -3,-1.2 2,-0.1 -4,-0.2 0, 0.0 -0.650 102.4 -91.3-107.0 164.8 -10.1 -6.7 -12.9 37 47 A P + 0 0 71 0, 0.0 2,-0.2 0, 0.0 83,-0.1 -0.425 49.3 165.8 -75.0 149.2 -9.9 -3.2 -11.3 38 48 A L - 0 0 30 81,-0.4 84,-0.2 -2,-0.1 85,-0.2 -0.796 36.4 -75.5-146.8-173.3 -6.6 -1.8 -10.4 39 49 A L > - 0 0 19 -2,-0.2 4,-1.2 1,-0.1 59,-0.0 -0.487 31.6-124.4 -90.7 163.3 -4.9 1.5 -9.4 40 50 A P H > S+ 0 0 2 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.813 111.3 52.8 -74.9 -32.4 -4.1 4.4 -11.7 41 51 A H H > S+ 0 0 103 2,-0.2 4,-1.8 1,-0.2 3,-0.4 0.938 110.8 45.2 -67.3 -48.9 -0.4 4.3 -10.9 42 52 A D H > S+ 0 0 44 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.829 104.8 65.4 -63.2 -32.7 -0.1 0.7 -11.7 43 53 A V H X S+ 0 0 0 -4,-1.2 4,-3.0 1,-0.2 -1,-0.2 0.915 104.8 43.4 -55.0 -46.3 -2.1 1.4 -14.8 44 54 A T H X S+ 0 0 19 -4,-1.4 4,-3.1 -3,-0.4 -1,-0.2 0.886 112.9 52.1 -66.6 -40.7 0.8 3.5 -16.1 45 55 A N H X S+ 0 0 60 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.890 113.3 45.2 -62.2 -40.8 3.3 1.0 -14.9 46 56 A L H >X S+ 0 0 4 -4,-3.3 4,-2.2 2,-0.2 3,-0.7 0.961 115.3 45.4 -66.8 -53.6 1.4 -1.7 -16.9 47 57 A M H 3X S+ 0 0 0 -4,-3.0 4,-5.1 1,-0.3 -2,-0.2 0.872 107.6 59.3 -57.0 -40.2 1.0 0.4 -19.9 48 58 A R H 3< S+ 0 0 116 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.845 108.3 45.5 -57.5 -35.6 4.6 1.5 -19.7 49 59 A V H << S+ 0 0 28 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.877 117.8 42.6 -74.6 -40.1 5.5 -2.2 -20.0 50 60 A I H < S+ 0 0 15 -4,-2.2 2,-0.4 1,-0.2 -2,-0.2 0.912 127.3 30.7 -71.2 -44.6 3.1 -2.7 -22.9 51 61 A L S < S- 0 0 9 -4,-5.1 -1,-0.2 -5,-0.2 8,-0.0 -0.961 92.7-112.1-120.4 135.0 4.1 0.5 -24.6 52 62 A G > - 0 0 33 -2,-0.4 4,-1.4 1,-0.1 -1,-0.1 0.215 38.7 -95.6 -49.1-179.4 7.5 2.1 -24.4 53 63 A P H > S+ 0 0 52 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.732 122.7 61.1 -75.0 -23.9 8.1 5.4 -22.6 54 64 A A H > S+ 0 0 40 1,-0.2 4,-0.7 2,-0.2 86,-0.4 0.972 115.2 30.1 -65.2 -56.4 7.7 7.3 -25.8 55 65 A P H > S+ 0 0 38 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.714 108.7 75.4 -75.0 -22.1 4.1 6.1 -26.4 56 66 A Y H X S+ 0 0 30 -4,-1.4 4,-1.4 1,-0.2 3,-0.3 0.908 95.5 47.5 -54.5 -46.9 3.6 6.0 -22.7 57 67 A A H X S+ 0 0 25 -4,-1.3 4,-1.7 -3,-0.3 -1,-0.2 0.868 108.4 55.6 -62.8 -37.7 3.4 9.7 -22.5 58 68 A L H X S+ 0 0 30 -4,-0.7 4,-1.9 1,-0.2 -1,-0.3 0.818 104.3 54.1 -63.7 -31.3 1.0 9.7 -25.4 59 69 A W H X S+ 0 0 0 -4,-1.8 4,-2.7 -3,-0.3 -1,-0.2 0.845 103.6 56.7 -70.3 -34.7 -1.1 7.3 -23.4 60 70 A M H X S+ 0 0 61 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.893 106.3 48.7 -62.6 -42.2 -1.1 9.9 -20.6 61 71 A D H X S+ 0 0 123 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.927 116.4 42.0 -63.4 -47.0 -2.5 12.5 -22.9 62 72 A A H X S+ 0 0 7 -4,-1.9 4,-3.1 1,-0.2 -2,-0.2 0.822 112.6 55.6 -68.6 -32.1 -5.2 10.2 -24.1 63 73 A W H X S+ 0 0 26 -4,-2.7 4,-3.2 2,-0.2 -2,-0.2 0.896 104.6 53.6 -66.1 -41.2 -5.7 9.0 -20.5 64 74 A G H X S+ 0 0 17 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.910 113.8 41.0 -59.0 -45.6 -6.3 12.6 -19.4 65 75 A V H X S+ 0 0 76 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.932 115.1 51.0 -68.1 -47.5 -9.0 13.0 -22.0 66 76 A Q H X S+ 0 0 22 -4,-3.1 4,-1.4 1,-0.2 -2,-0.2 0.891 112.6 47.2 -56.2 -42.7 -10.4 9.6 -21.3 67 77 A L H X S+ 0 0 1 -4,-3.2 4,-1.9 1,-0.2 3,-0.4 0.924 111.6 50.0 -64.9 -46.2 -10.5 10.4 -17.6 68 78 A Q H X S+ 0 0 104 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.861 106.3 57.0 -59.8 -37.6 -12.1 13.8 -18.3 69 79 A T H X S+ 0 0 69 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.848 106.5 49.4 -62.1 -35.6 -14.7 12.0 -20.5 70 80 A V H X S+ 0 0 14 -4,-1.4 4,-3.1 -3,-0.4 -1,-0.2 0.871 111.0 49.7 -70.7 -38.5 -15.6 9.8 -17.5 71 81 A I H X S+ 0 0 30 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.939 116.6 40.5 -64.7 -49.0 -15.9 12.9 -15.3 72 82 A A H X S+ 0 0 40 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.882 115.3 53.1 -66.3 -39.7 -18.1 14.7 -17.8 73 83 A A H X S+ 0 0 31 -4,-2.6 4,-3.4 -5,-0.3 -2,-0.2 0.936 110.5 45.9 -60.2 -49.0 -19.9 11.4 -18.5 74 84 A A H < S+ 0 0 2 -4,-3.1 6,-0.3 1,-0.2 -1,-0.2 0.863 113.2 51.3 -61.5 -37.1 -20.6 10.9 -14.8 75 85 A T H < S+ 0 0 69 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.866 114.2 42.9 -67.4 -37.9 -21.7 14.6 -14.7 76 86 A R H < S+ 0 0 213 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.868 122.3 40.6 -75.0 -39.1 -24.0 14.1 -17.6 77 87 A D S >< S- 0 0 99 -4,-3.4 2,-2.6 -5,-0.2 3,-0.9 -0.925 72.1-155.8-117.2 105.9 -25.3 10.8 -16.3 78 88 A P T 3 S+ 0 0 52 0, 0.0 9,-0.2 0, 0.0 -3,-0.1 -0.274 84.6 72.3 -75.0 54.1 -25.9 10.7 -12.5 79 89 A R T 3 + 0 0 206 -2,-2.6 -5,-0.1 -5,-0.2 -4,-0.1 0.086 61.6 138.4-153.5 22.5 -25.4 7.0 -12.5 80 90 A H X - 0 0 47 -3,-0.9 3,-0.9 -6,-0.3 10,-0.1 -0.528 50.2-142.7 -77.7 142.2 -21.7 6.5 -13.1 81 91 A P T 3 S+ 0 0 62 0, 0.0 37,-0.5 0, 0.0 -1,-0.1 0.713 100.9 66.6 -75.0 -22.0 -19.9 3.8 -11.0 82 92 A A T 3 S+ 0 0 7 35,-0.3 10,-0.3 36,-0.2 2,-0.2 0.575 85.6 98.1 -73.6 -9.3 -16.9 6.1 -10.8 83 93 A N S < S- 0 0 2 -3,-0.9 35,-0.1 8,-0.1 4,-0.1 -0.501 91.5-112.1 -80.4 149.8 -19.2 8.3 -8.7 84 94 A G S S- 0 0 15 2,-0.2 31,-0.1 -2,-0.2 -1,-0.1 0.905 80.1 -62.7 -43.6 -54.8 -19.0 8.1 -4.9 85 95 A Q S S+ 0 0 150 1,-0.6 2,-0.2 30,-0.1 -2,-0.1 0.229 109.7 6.1-165.0 -43.3 -22.5 6.6 -4.8 86 96 A G S > S- 0 0 30 -7,-0.0 4,-1.4 -5,-0.0 -1,-0.6 -0.557 93.3 -72.0-135.2-161.2 -25.0 9.1 -6.2 87 97 A R T 4 S+ 0 0 199 -9,-0.2 -8,-0.1 1,-0.2 -3,-0.0 0.436 121.5 68.8 -80.5 0.1 -25.2 12.5 -7.9 88 98 A G T 4 S+ 0 0 72 -10,-0.1 -1,-0.2 1,-0.0 0, 0.0 0.931 104.3 34.7 -82.1 -52.7 -24.2 14.0 -4.6 89 99 A E T 4 S- 0 0 83 -3,-0.1 -2,-0.2 3,-0.0 -1,-0.0 0.969 90.5-173.1 -66.2 -56.0 -20.6 12.8 -4.4 90 100 A R < - 0 0 125 -4,-1.4 -3,-0.1 -10,-0.1 -19,-0.1 0.640 29.5 -92.2 64.1 132.1 -19.9 13.0 -8.1 91 101 A T - 0 0 6 -20,-0.1 2,-0.3 -21,-0.1 -8,-0.1 -0.340 40.2-158.2 -72.8 155.6 -16.7 11.7 -9.5 92 102 A N > - 0 0 83 -10,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.975 26.0-130.7-137.2 149.6 -13.6 13.9 -9.9 93 103 A L H > S+ 0 0 30 -2,-0.3 4,-1.1 2,-0.2 -1,-0.1 0.890 113.3 50.6 -63.7 -40.8 -10.5 13.8 -12.0 94 104 A D H >>S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 5,-1.7 0.916 109.4 50.8 -62.7 -44.8 -8.4 14.5 -9.0 95 105 A R H 45S+ 0 0 76 1,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.918 109.8 48.8 -58.5 -46.7 -10.2 11.7 -7.1 96 106 A L H <5S+ 0 0 1 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.732 110.1 55.1 -65.2 -22.3 -9.5 9.3 -9.9 97 107 A K H <5S- 0 0 94 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.887 111.0-123.7 -76.6 -42.0 -6.0 10.5 -9.8 98 108 A G T <5S+ 0 0 2 -4,-2.3 8,-0.2 -5,-0.1 -3,-0.2 0.647 77.5 119.8 103.3 23.6 -5.6 9.7 -6.1 99 109 A L < + 0 0 97 -5,-1.7 -4,-0.2 5,-0.1 5,-0.2 0.442 41.3 120.1 -94.6 -3.8 -4.6 13.1 -5.0 100 110 A A S >> S- 0 0 15 -6,-0.5 3,-2.9 -5,-0.2 4,-1.4 -0.347 82.0 -88.6 -63.3 141.1 -7.6 13.2 -2.7 101 111 A D T 34 S+ 0 0 160 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.258 118.4 23.0 -52.8 130.6 -6.8 13.7 1.0 102 112 A G T 34 S+ 0 0 55 2,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.143 118.2 66.7 95.7 -17.5 -6.3 10.3 2.5 103 113 A M T X4 S+ 0 0 1 -3,-2.9 3,-2.0 7,-0.1 2,-0.4 0.724 75.1 92.4-102.4 -32.1 -5.5 8.8 -0.8 104 114 A V T 3< S+ 0 0 74 -4,-1.4 -2,-0.3 1,-0.3 -5,-0.1 -0.522 103.2 9.5 -69.0 122.6 -2.2 10.6 -1.5 105 115 A G T 3 S+ 0 0 47 -2,-0.4 -1,-0.3 -7,-0.2 -2,-0.1 0.451 119.4 84.6 86.3 2.3 0.6 8.5 -0.3 106 116 A N <> + 0 0 80 -3,-2.0 4,-0.9 -8,-0.2 -1,-0.0 -0.861 44.5 168.5-141.6 102.0 -1.8 5.6 0.3 107 117 A P H > S+ 0 0 27 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.970 84.2 40.5 -75.0 -59.0 -2.6 3.3 -2.6 108 118 A Q H > S+ 0 0 115 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.943 119.9 45.7 -54.2 -53.7 -4.4 0.5 -0.8 109 119 A G H > S+ 0 0 29 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.831 111.7 54.4 -59.1 -34.3 -6.2 3.0 1.5 110 120 A Q H X S+ 0 0 1 -4,-0.9 4,-2.2 -7,-0.3 -1,-0.2 0.911 109.7 45.2 -66.1 -44.5 -7.0 5.1 -1.6 111 121 A A H < S+ 0 0 24 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.869 113.0 51.0 -66.3 -37.7 -8.6 2.1 -3.4 112 122 A A H < S+ 0 0 89 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.744 110.9 50.3 -70.3 -23.8 -10.4 1.3 -0.2 113 123 A L H < S+ 0 0 87 -4,-1.2 2,-0.7 -5,-0.2 -2,-0.2 0.849 100.3 70.8 -80.7 -38.0 -11.6 4.9 -0.1 114 124 A L S < S- 0 0 15 -4,-2.2 3,-0.2 -5,-0.1 5,-0.1 -0.740 96.0-115.3 -85.7 116.1 -12.8 4.8 -3.7 115 125 A R > - 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0 0 52 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.369 19.8-132.3 -75.0 155.0 29.3 25.7 -9.0 200 210 A S T 3 S+ 0 0 131 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 0.043 96.9 78.7 -93.8 24.3 30.5 22.2 -9.6 201 211 A T T 3 S+ 0 0 116 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.439 96.2 41.1-107.4 -6.3 29.6 21.3 -6.0 202 212 A L < + 0 0 33 -3,-0.8 -1,-0.2 5,-0.0 -4,-0.0 -0.997 46.0 158.7-144.6 142.6 25.9 21.0 -6.6 203 213 A T + 0 0 75 -2,-0.3 -23,-0.2 -3,-0.1 -3,-0.0 -0.147 40.7 115.9-158.0 47.5 23.9 19.5 -9.4 204 214 A T S > S- 0 0 44 -25,-0.1 2,-2.7 -27,-0.1 4,-1.7 -0.845 76.9-103.0-121.7 158.4 20.4 18.8 -8.0 205 215 A P T 4 S+ 0 0 37 0, 0.0 -43,-0.0 0, 0.0 -29,-0.0 -0.285 116.9 40.4 -75.0 55.2 16.9 20.1 -8.7 206 216 A G T > S+ 0 0 36 -2,-2.7 4,-2.6 -30,-0.1 5,-0.1 0.232 111.5 44.2-160.8 -53.7 17.1 22.3 -5.6 207 217 A E H > S+ 0 0 93 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.842 111.3 56.5 -74.3 -35.5 20.5 23.9 -5.1 208 218 A I H X S+ 0 0 3 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.904 116.0 36.6 -61.8 -43.1 20.7 24.8 -8.8 209 219 A I H > S+ 0 0 14 -5,-0.4 4,-3.6 2,-0.2 5,-0.3 0.905 115.6 53.9 -75.2 -44.4 17.5 26.7 -8.5 210 220 A K H X S+ 0 0 158 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.896 113.0 44.8 -55.9 -42.7 18.2 27.9 -5.0 211 221 A Y H X S+ 0 0 51 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.916 113.3 49.0 -67.7 -45.4 21.5 29.3 -6.3 212 222 A V H X S+ 0 0 0 -4,-2.0 4,-3.5 1,-0.2 -2,-0.2 0.913 114.3 46.0 -60.1 -44.6 19.9 30.8 -9.4 213 223 A L H X S+ 0 0 72 -4,-3.6 4,-2.2 1,-0.2 -1,-0.2 0.871 110.7 53.3 -65.5 -37.9 17.2 32.4 -7.3 214 224 A D H < S+ 0 0 136 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.833 114.8 42.0 -65.2 -33.1 19.9 33.6 -4.9 215 225 A R H < S+ 0 0 155 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.892 108.5 57.9 -79.4 -43.8 21.7 35.1 -7.8 216 226 A Q H < S+ 0 0 86 -4,-3.5 3,-0.5 -5,-0.2 -2,-0.2 0.909 78.0 147.0 -51.6 -47.8 18.5 36.5 -9.4 217 227 A K < - 0 0 149 -4,-2.2 2,-0.3 1,-0.2 -2,-0.1 0.008 64.0 -71.4 41.9-150.3 17.8 38.5 -6.3 218 228 A I + 0 0 143 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 -0.771 52.3 165.8-142.8 92.1 16.1 41.8 -6.9 219 229 A A 0 0 88 -3,-0.5 -1,-0.1 -2,-0.3 -2,-0.1 0.964 360.0 360.0 -68.9 -54.7 18.2 44.5 -8.5 220 230 A P 0 0 146 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.216 360.0 360.0 -75.0 360.0 15.3 46.8 -9.4