==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 11-JAN-11 2Y4Z . COMPND 2 MOLECULE: CAPSID PROTEIN P30; . SOURCE 2 ORGANISM_SCIENTIFIC: MURINE LEUKEMIA VIRUS; . AUTHOR D.C.GOLDSTONE,K.HOLDEN-DYE,S.OHKURA,J.P.STOYE,I.A.TAYLOR . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 65.9 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 . 6 4.4 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 . 2 1.5 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 . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 51.9 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+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 1 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 1 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 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 1 A P 0 0 3 0, 0.0 12,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 148.0 24.6 -2.3 5.9 2 2 A L E -A 12 0A 9 46,-1.6 2,-0.4 47,-0.3 10,-0.2 -0.936 360.0-178.7-113.3 137.3 27.3 -4.8 6.4 3 3 A R E -A 11 0A 122 8,-2.3 8,-3.2 -2,-0.4 2,-0.6 -0.998 33.1-115.0-140.8 137.5 26.5 -8.5 6.5 4 4 A L E -A 10 0A 111 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.630 42.9-135.3 -72.3 117.3 28.6 -11.6 7.0 5 5 A G > - 0 0 9 4,-3.1 3,-1.6 -2,-0.6 -1,-0.1 -0.206 17.6-109.2 -76.1 166.9 28.2 -13.4 3.7 6 6 A G T 3 S+ 0 0 90 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.656 119.3 55.2 -68.8 -15.3 27.6 -17.1 3.3 7 7 A N T 3 S- 0 0 118 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.276 124.0 -99.7-100.4 9.7 31.1 -17.5 2.0 8 8 A G S < S+ 0 0 51 -3,-1.6 2,-0.4 1,-0.3 -2,-0.1 0.555 87.3 119.4 85.0 7.6 32.8 -15.9 5.1 9 9 A Q - 0 0 110 -6,-0.0 -4,-3.1 -5,-0.0 -1,-0.3 -0.862 68.6-116.2-106.6 140.7 33.2 -12.5 3.4 10 10 A W E -A 4 0A 77 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.580 35.5-158.5 -71.7 135.5 31.7 -9.3 4.7 11 11 A Q E -A 3 0A 65 -8,-3.2 -8,-2.3 -2,-0.3 2,-0.5 -0.915 12.0-132.5-118.0 144.1 29.2 -7.9 2.1 12 12 A Y E +A 2 0A 81 -2,-0.4 -10,-0.2 -10,-0.2 -8,-0.0 -0.853 24.3 178.3 -95.8 127.7 27.9 -4.4 1.6 13 13 A W - 0 0 107 -12,-3.1 3,-0.1 -2,-0.5 -2,-0.0 -0.994 25.3-129.8-125.5 124.7 24.1 -4.0 1.2 14 14 A P - 0 0 83 0, 0.0 3,-0.0 0, 0.0 40,-0.0 -0.314 36.3 -91.7 -68.0 152.8 22.7 -0.5 0.8 15 15 A F - 0 0 13 1,-0.1 2,-0.3 2,-0.1 3,-0.0 -0.308 45.3-111.8 -54.0 147.5 19.7 0.5 3.0 16 16 A S > - 0 0 53 1,-0.1 4,-2.1 -3,-0.1 5,-0.2 -0.690 18.0-131.3 -81.5 142.4 16.4 -0.3 1.3 17 17 A S H > S+ 0 0 93 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.817 107.1 57.8 -65.5 -31.0 14.6 2.9 0.3 18 18 A S H > S+ 0 0 75 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.915 106.5 48.7 -65.0 -41.1 11.4 1.6 1.9 19 19 A D H > S+ 0 0 63 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.963 114.4 45.4 -60.0 -51.5 13.2 1.2 5.2 20 20 A L H X S+ 0 0 12 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.919 114.5 48.2 -57.5 -46.3 14.6 4.7 5.0 21 21 A Y H X S+ 0 0 151 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.918 114.3 46.4 -63.0 -43.7 11.2 6.2 3.9 22 22 A N H X S+ 0 0 75 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.886 108.9 53.6 -67.6 -41.8 9.3 4.4 6.7 23 23 A W H < S+ 0 0 43 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.888 117.7 38.5 -59.9 -42.1 11.8 5.3 9.4 24 24 A K H >< S+ 0 0 100 -4,-2.0 3,-1.3 -5,-0.2 -2,-0.2 0.973 122.5 38.5 -71.1 -56.2 11.4 9.0 8.5 25 25 A N H 3< S+ 0 0 74 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.538 112.2 54.3 -85.8 -4.2 7.7 9.1 7.7 26 26 A N T 3< S+ 0 0 123 -4,-2.0 -1,-0.3 -5,-0.2 -3,-0.1 0.328 106.8 69.5 -98.6 2.8 6.4 6.8 10.5 27 27 A N S < S- 0 0 51 -3,-1.3 3,-0.1 -5,-0.1 -4,-0.0 -0.901 84.0-111.6-126.4 150.4 8.3 9.0 13.0 28 28 A P - 0 0 55 0, 0.0 9,-0.1 0, 0.0 -2,-0.1 -0.283 52.8 -84.9 -67.3 163.0 8.0 12.5 14.5 29 29 A S > - 0 0 64 1,-0.1 4,-1.4 -4,-0.1 8,-0.2 -0.226 35.2-116.1 -64.3 161.0 10.8 15.0 13.6 30 30 A F T 4 S+ 0 0 1 32,-0.4 3,-0.3 2,-0.2 -1,-0.1 0.944 115.0 47.8 -62.4 -49.3 14.0 15.0 15.7 31 31 A S T 4 S+ 0 0 62 1,-0.2 -1,-0.2 2,-0.2 32,-0.0 0.886 112.5 49.3 -61.1 -39.9 13.4 18.5 17.0 32 32 A E T 4 S+ 0 0 79 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.780 137.6 1.0 -70.5 -28.4 9.8 17.8 18.0 33 33 A D >X + 0 0 48 -4,-1.4 4,-1.0 -3,-0.3 3,-0.9 -0.433 65.1 178.3-162.1 77.6 10.7 14.5 19.8 34 34 A P H 3> S+ 0 0 9 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.776 76.6 65.6 -60.2 -31.0 14.4 13.7 19.9 35 35 A G H 3> S+ 0 0 33 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.866 98.4 50.6 -62.5 -41.7 13.9 10.5 21.9 36 36 A K H <> S+ 0 0 113 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.953 115.8 39.0 -64.7 -52.1 12.0 8.6 19.3 37 37 A L H X S+ 0 0 4 -4,-1.0 4,-2.8 2,-0.2 5,-0.2 0.860 114.3 56.2 -66.6 -33.3 14.4 9.1 16.4 38 38 A T H X S+ 0 0 17 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.950 109.1 46.0 -63.4 -46.7 17.4 8.7 18.7 39 39 A A H X S+ 0 0 59 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.894 113.3 50.6 -59.3 -41.3 16.1 5.3 19.8 40 40 A L H X S+ 0 0 27 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.949 112.3 45.6 -61.2 -49.9 15.5 4.3 16.1 41 41 A I H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.893 109.2 55.2 -64.0 -41.7 18.9 5.3 15.0 42 42 A E H X S+ 0 0 83 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.946 110.2 46.6 -56.9 -47.5 20.6 3.6 17.9 43 43 A S H X S+ 0 0 65 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.899 112.1 50.9 -61.1 -41.3 18.8 0.3 16.9 44 44 A V H X S+ 0 0 4 -4,-2.3 4,-2.7 1,-0.2 5,-0.4 0.937 107.7 51.6 -62.8 -46.0 19.8 0.8 13.2 45 45 A L H X S+ 0 0 9 -4,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.883 117.1 42.1 -57.4 -37.8 23.4 1.4 14.0 46 46 A T H < S+ 0 0 91 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.927 121.7 35.0 -74.9 -51.0 23.4 -1.9 16.1 47 47 A T H < S+ 0 0 92 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.801 125.3 37.9 -81.5 -29.7 21.3 -4.1 13.8 48 48 A H H < S- 0 0 49 -4,-2.7 -46,-1.6 -5,-0.3 -1,-0.2 0.547 83.9-146.1-101.0 -6.7 22.5 -2.9 10.4 49 49 A Q < - 0 0 71 -4,-0.7 -47,-0.3 -5,-0.4 -4,-0.1 0.910 29.9-156.0 39.2 57.4 26.3 -2.2 11.0 50 50 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 69,-0.1 -0.188 6.4-125.7 -66.1 151.2 26.1 0.7 8.6 51 51 A T > - 0 0 16 1,-0.1 4,-2.3 68,-0.0 5,-0.2 -0.275 38.8 -89.8 -79.3 177.1 29.2 2.0 6.8 52 52 A W H > S+ 0 0 24 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.916 130.9 47.1 -54.6 -45.7 30.4 5.6 6.8 53 53 A D H > S+ 0 0 62 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.881 107.7 55.2 -65.0 -40.8 28.2 6.3 3.7 54 54 A D H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.921 107.2 51.6 -55.1 -45.4 25.2 4.5 5.2 55 55 A C H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.891 108.1 50.6 -60.6 -39.4 25.4 6.8 8.2 56 56 A Q H X S+ 0 0 34 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.938 113.9 45.2 -62.8 -45.1 25.5 9.9 6.0 57 57 A Q H X S+ 0 0 85 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.916 112.3 50.5 -63.7 -45.9 22.4 8.7 4.2 58 58 A L H X S+ 0 0 1 -4,-3.0 4,-2.4 2,-0.2 5,-0.3 0.971 116.2 41.3 -58.9 -53.2 20.6 7.7 7.4 59 59 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.911 113.2 54.0 -60.5 -44.3 21.2 11.1 9.0 60 60 A G H < S+ 0 0 44 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.829 114.0 42.6 -58.8 -33.2 20.5 13.0 5.8 61 61 A T H < S+ 0 0 45 -4,-2.0 -2,-0.2 -3,-0.3 -1,-0.2 0.902 121.8 35.2 -81.3 -43.0 17.1 11.2 5.5 62 62 A L H < S+ 0 0 13 -4,-2.4 -32,-0.4 -5,-0.2 2,-0.3 0.723 115.4 55.5 -88.6 -26.1 15.9 11.4 9.1 63 63 A L S < S- 0 0 11 -4,-2.5 2,-0.1 -5,-0.3 -34,-0.0 -0.800 78.6-120.1-109.7 151.9 17.3 14.8 10.0 64 64 A T > - 0 0 73 -2,-0.3 4,-3.0 1,-0.1 5,-0.2 -0.377 42.1-100.7 -71.3 164.4 17.1 18.3 8.6 65 65 A G H > S+ 0 0 61 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.874 125.5 49.0 -55.4 -41.7 20.3 19.9 7.5 66 66 A E H > S+ 0 0 152 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.950 113.0 46.9 -65.2 -48.1 20.5 21.9 10.7 67 67 A E H > S+ 0 0 14 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.933 113.0 48.9 -55.7 -47.8 19.8 18.9 12.8 68 68 A K H X S+ 0 0 52 -4,-3.0 4,-2.5 1,-0.2 5,-0.3 0.931 109.7 51.7 -63.1 -45.3 22.4 16.8 11.0 69 69 A Q H X S+ 0 0 129 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.914 111.2 47.5 -56.9 -45.7 25.1 19.5 11.2 70 70 A R H X S+ 0 0 85 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.920 111.3 52.1 -62.0 -42.9 24.5 19.8 15.0 71 71 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.925 111.5 44.1 -61.6 -47.8 24.7 16.0 15.4 72 72 A L H X S+ 0 0 15 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.846 114.1 51.3 -65.0 -36.5 28.0 15.6 13.5 73 73 A L H X S+ 0 0 81 -4,-2.0 4,-1.5 -5,-0.3 -2,-0.2 0.908 110.9 47.2 -67.6 -43.1 29.5 18.5 15.4 74 74 A E H X S+ 0 0 31 -4,-2.8 4,-0.9 2,-0.2 -2,-0.2 0.908 108.9 56.2 -60.3 -42.4 28.5 17.1 18.7 75 75 A A H >< S+ 0 0 0 -4,-2.4 3,-0.9 1,-0.2 4,-0.4 0.912 106.7 49.4 -55.4 -42.8 29.9 13.7 17.6 76 76 A R H >< S+ 0 0 45 -4,-1.8 3,-1.0 1,-0.3 -1,-0.2 0.851 104.6 58.0 -70.9 -29.2 33.3 15.4 17.0 77 77 A K H 3< S+ 0 0 138 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.724 100.6 60.4 -68.1 -19.9 33.1 17.0 20.4 78 78 A A T << S+ 0 0 21 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.2 0.572 76.1 116.4 -85.9 -10.1 32.9 13.5 21.9 79 79 A V < - 0 0 4 -3,-1.0 8,-1.8 -4,-0.4 2,-0.3 -0.342 51.2-155.5 -62.1 134.8 36.2 12.3 20.5 80 80 A R B -B 86 0B 146 6,-0.2 2,-0.1 12,-0.1 -2,-0.1 -0.803 3.6-138.5-109.5 155.7 38.7 11.3 23.2 81 81 A G > - 0 0 15 4,-3.4 3,-1.4 -2,-0.3 6,-0.1 -0.203 45.7 -78.0 -92.7-167.8 42.5 11.2 23.0 82 82 A N T 3 S+ 0 0 165 1,-0.3 5,-0.0 2,-0.1 -2,-0.0 0.833 126.0 66.1 -62.3 -35.1 44.8 8.6 24.5 83 83 A D T 3 S- 0 0 108 2,-0.2 -1,-0.3 1,-0.1 0, 0.0 0.349 115.9-113.7 -70.8 8.8 44.5 10.1 28.0 84 84 A G S < S+ 0 0 48 -3,-1.4 -2,-0.1 1,-0.3 -1,-0.1 0.607 85.8 110.8 67.1 11.6 40.8 9.0 27.9 85 85 A R S S- 0 0 163 1,-0.1 -4,-3.4 0, 0.0 -1,-0.3 -0.721 78.5 -73.2-116.8 165.2 40.0 12.7 27.9 86 86 A P B -B 80 0B 73 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.124 45.1-160.4 -57.8 150.3 38.5 15.0 25.3 87 87 A T - 0 0 13 -8,-1.8 -8,-0.1 -10,-0.1 0, 0.0 -0.991 25.7-177.6-132.3 144.7 40.6 16.2 22.3 88 88 A Q + 0 0 156 -2,-0.4 -1,-0.1 5,-0.0 -8,-0.0 0.187 44.8 129.9-116.5 11.4 40.3 19.1 19.9 89 89 A L >> - 0 0 85 1,-0.2 4,-3.1 2,-0.0 3,-0.7 -0.578 57.2-141.9 -68.3 116.5 43.4 18.1 17.8 90 90 A P H 3> S+ 0 0 85 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.848 98.8 53.0 -50.0 -41.3 42.2 18.1 14.2 91 91 A N H 3> S+ 0 0 113 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.844 113.8 41.4 -68.5 -35.1 44.2 15.0 13.3 92 92 A E H <> S+ 0 0 58 -3,-0.7 4,-1.9 2,-0.2 5,-0.3 0.922 118.0 46.9 -74.0 -46.5 42.8 12.9 16.2 93 93 A V H X S+ 0 0 10 -4,-3.1 4,-3.3 1,-0.2 -2,-0.2 0.960 116.0 44.5 -57.5 -52.0 39.2 14.3 15.7 94 94 A D H < S+ 0 0 72 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.853 110.5 56.0 -63.9 -36.3 39.4 13.7 11.9 95 95 A A H < S+ 0 0 55 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.885 119.3 30.2 -62.0 -42.5 40.9 10.2 12.3 96 96 A A H < S+ 0 0 12 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.847 136.7 23.6 -86.6 -37.3 38.1 9.0 14.6 97 97 A F S < S- 0 0 0 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 -0.557 76.9-172.5-133.7 70.9 35.2 11.1 13.1 98 98 A P - 0 0 14 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.330 17.5-161.9 -66.8 141.8 36.0 12.2 9.5 99 99 A L S S+ 0 0 79 2,-0.1 2,-0.3 -2,-0.0 -5,-0.0 0.664 80.2 62.9 -94.0 -20.6 33.5 14.6 7.9 100 100 A E S S- 0 0 164 -6,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.816 110.9 -81.8-100.3 147.1 34.9 13.6 4.4 101 101 A R - 0 0 170 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.184 53.6-143.8 -49.6 118.0 34.5 10.0 3.1 102 102 A P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -50,-0.0 -0.302 18.0-115.5 -81.0 173.3 37.4 8.0 4.6 103 103 A D + 0 0 154 -2,-0.1 8,-0.1 2,-0.1 -2,-0.1 0.273 59.7 150.4 -90.0 13.9 39.4 5.3 3.0 104 104 A W - 0 0 44 1,-0.1 2,-0.7 7,-0.1 -52,-0.1 -0.192 39.1-144.5 -57.9 131.2 38.1 2.6 5.5 105 105 A D > - 0 0 78 1,-0.1 3,-2.1 2,-0.0 6,-0.5 -0.864 5.3-160.2-102.9 108.3 37.9 -0.9 4.0 106 106 A Y T 3 S+ 0 0 80 -2,-0.7 -1,-0.1 1,-0.3 6,-0.1 0.751 89.3 64.8 -61.4 -23.4 34.9 -2.8 5.4 107 107 A T T 3 S+ 0 0 63 4,-0.1 2,-0.3 -98,-0.1 -1,-0.3 0.578 96.4 72.7 -74.9 -6.4 36.5 -6.1 4.4 108 108 A T S <> S- 0 0 52 -3,-2.1 4,-2.2 1,-0.1 5,-0.2 -0.752 80.4-131.4-110.0 157.8 39.3 -5.5 6.9 109 109 A Q H > S+ 0 0 109 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.893 110.5 55.2 -70.2 -40.2 39.3 -5.6 10.7 110 110 A R H > S+ 0 0 219 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.923 110.9 46.5 -53.9 -46.1 41.0 -2.3 10.9 111 111 A G H > S+ 0 0 2 -6,-0.5 4,-1.8 1,-0.2 -2,-0.2 0.903 112.6 47.0 -68.3 -42.6 38.2 -0.8 8.7 112 112 A R H X S+ 0 0 43 -4,-2.2 4,-2.2 -7,-0.3 -1,-0.2 0.840 110.0 55.6 -66.7 -31.0 35.4 -2.4 10.7 113 113 A N H X S+ 0 0 95 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.903 106.5 49.7 -66.5 -40.3 37.1 -1.2 13.9 114 114 A H H X S+ 0 0 76 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.900 110.5 51.6 -62.2 -40.1 37.1 2.3 12.6 115 115 A L H X S+ 0 0 5 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.883 105.9 53.5 -66.0 -40.3 33.4 1.9 11.8 116 116 A V H X S+ 0 0 59 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.962 112.8 44.1 -59.0 -50.8 32.6 0.6 15.3 117 117 A L H X S+ 0 0 70 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.911 112.0 53.2 -59.8 -42.8 34.2 3.7 16.9 118 118 A Y H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.910 109.7 47.9 -62.5 -42.9 32.5 6.1 14.3 119 119 A R H X S+ 0 0 22 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.841 110.3 51.8 -67.4 -32.2 29.0 4.7 15.1 120 120 A Q H X S+ 0 0 120 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.911 112.8 45.8 -68.3 -42.4 29.6 5.0 18.9 121 121 A L H X S+ 0 0 15 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.899 110.7 53.0 -65.4 -43.4 30.6 8.6 18.5 122 122 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.931 109.0 49.2 -59.0 -45.8 27.7 9.3 16.2 123 123 A L H X S+ 0 0 28 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.892 110.7 50.2 -60.2 -41.8 25.3 7.9 18.8 124 124 A A H X S+ 0 0 24 -4,-1.9 4,-3.0 1,-0.2 5,-0.2 0.941 110.4 50.6 -61.8 -44.3 26.9 10.1 21.5 125 125 A G H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.892 111.4 48.4 -59.9 -41.5 26.5 13.1 19.2 126 126 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.945 112.4 47.2 -63.9 -53.6 22.9 12.3 18.6 127 127 A Q H X S+ 0 0 71 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.923 114.6 47.8 -49.5 -49.1 22.1 11.8 22.3 128 128 A N H X S+ 0 0 48 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.910 112.3 46.7 -69.4 -43.5 23.9 15.1 23.1 129 129 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.846 110.7 55.5 -60.2 -36.6 22.2 17.1 20.4 130 130 A G H X S+ 0 0 4 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.893 106.3 50.2 -62.7 -40.9 18.9 15.6 21.6 131 131 A R H X S+ 0 0 138 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.868 108.1 51.6 -67.2 -40.3 19.5 16.8 25.1 132 132 A S H >< S+ 0 0 59 -4,-1.7 3,-1.0 1,-0.2 -1,-0.2 0.926 111.1 48.7 -61.1 -45.0 20.3 20.3 24.0 133 133 A L H 3< S+ 0 0 53 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.793 107.8 57.0 -63.0 -28.8 17.0 20.3 22.0 134 134 A E H 3< 0 0 127 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.566 360.0 360.0 -82.3 -11.4 15.2 19.0 25.1 135 135 A H << 0 0 123 -3,-1.0 -1,-0.1 -4,-0.6 0, 0.0 -0.988 360.0 360.0-130.0 360.0 16.2 21.9 27.4