==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 29-APR-99 1QHD . COMPND 2 MOLECULE: VIRAL CAPSID VP6; . SOURCE 2 ORGANISM_SCIENTIFIC: BOVINE ROTAVIRUS; . AUTHOR M.MATHIEU,I.PETITPAS,F.A.REY . 397 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 27 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 2 0 0 0 1 1 0 0 1 0 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 0 0 3 0 2 0 4 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 1 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 M > 0 0 14 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -46.0 23.1 -4.9 3.8 2 2 A D H > + 0 0 28 2,-0.2 4,-2.3 1,-0.2 127,-0.4 0.875 360.0 46.7 -66.4 -35.4 19.9 -4.3 1.8 3 3 A V H > S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.912 112.9 49.1 -72.7 -40.4 18.6 -7.8 2.6 4 4 A L H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.922 112.7 48.7 -63.0 -43.8 19.4 -7.4 6.3 5 5 A Y H X S+ 0 0 3 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.940 110.1 51.9 -59.9 -45.1 17.7 -4.0 6.2 6 6 A S H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.836 106.3 53.4 -62.0 -34.7 14.7 -5.6 4.4 7 7 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.968 113.1 43.6 -62.5 -51.8 14.4 -8.3 7.0 8 8 A S H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.919 114.6 48.9 -59.7 -46.7 14.3 -5.7 9.7 9 9 A K H X S+ 0 0 29 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.899 110.6 51.2 -61.8 -41.8 11.9 -3.5 7.7 10 10 A T H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.931 113.2 45.5 -61.6 -43.3 9.6 -6.5 7.1 11 11 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.875 111.8 50.8 -68.5 -41.5 9.5 -7.3 10.8 12 12 A K H X S+ 0 0 65 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.937 113.2 45.4 -63.2 -46.6 8.9 -3.8 11.9 13 13 A D H X S+ 0 0 13 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.888 113.3 51.0 -63.8 -38.5 6.0 -3.4 9.5 14 14 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.952 110.6 47.9 -63.4 -48.6 4.6 -6.8 10.5 15 15 A R H < S+ 0 0 91 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.868 118.6 42.3 -59.3 -36.1 4.8 -5.9 14.2 16 16 A D H < S+ 0 0 87 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.826 124.2 30.8 -81.5 -37.3 3.1 -2.5 13.5 17 17 A K H < S+ 0 0 86 -4,-2.8 2,-1.9 -5,-0.2 -3,-0.2 0.717 97.6 78.8 -96.5 -30.8 0.4 -3.6 11.1 18 18 A I < + 0 0 2 -4,-2.5 2,-0.3 -5,-0.3 -1,-0.1 -0.626 69.9 140.6 -82.5 79.0 -0.5 -7.1 12.0 19 19 A V > - 0 0 54 -2,-1.9 3,-1.5 -3,-0.1 54,-0.3 -0.914 59.9 -81.0-124.9 150.3 -2.6 -6.0 14.9 20 20 A E T 3 S+ 0 0 136 -2,-0.3 54,-0.2 1,-0.2 55,-0.1 -0.215 110.4 14.3 -53.3 130.3 -6.0 -7.2 16.2 21 21 A G T 3 S+ 0 0 40 52,-3.2 -1,-0.2 1,-0.3 3,-0.1 -0.015 87.1 141.1 95.8 -24.4 -9.1 -6.0 14.4 22 22 A T < - 0 0 26 -3,-1.5 51,-2.7 50,-0.2 -1,-0.3 -0.092 59.4-105.5 -59.4 142.4 -7.3 -4.6 11.3 23 23 A L B > -A 72 0A 76 49,-0.2 3,-1.8 1,-0.1 4,-0.5 -0.426 24.2-128.5 -62.5 139.7 -8.9 -5.1 7.9 24 24 A Y G >> S+ 0 0 31 47,-3.2 3,-1.9 1,-0.3 4,-1.7 0.867 109.5 65.0 -60.7 -32.8 -7.1 -7.7 5.9 25 25 A S G 34 S+ 0 0 85 46,-0.4 4,-0.3 1,-0.3 -1,-0.3 0.749 92.7 63.1 -61.2 -21.3 -6.8 -5.2 3.1 26 26 A N G <4 S+ 0 0 95 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.723 118.9 24.0 -73.9 -20.3 -4.5 -3.2 5.5 27 27 A V T <> S+ 0 0 1 -3,-1.9 4,-3.0 -4,-0.5 5,-0.3 0.456 87.5 105.6-124.3 -2.4 -2.0 -6.1 5.5 28 28 A S H X S+ 0 0 38 -4,-1.7 4,-1.6 1,-0.2 -3,-0.1 0.881 88.3 42.1 -50.2 -48.3 -2.5 -8.1 2.3 29 29 A D H > S+ 0 0 134 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.894 114.4 51.6 -66.8 -39.8 0.6 -6.8 0.6 30 30 A L H > S+ 0 0 13 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.886 106.0 54.4 -63.6 -41.4 2.7 -7.1 3.8 31 31 A I H X S+ 0 0 0 -4,-3.0 4,-3.1 2,-0.2 35,-0.2 0.900 107.4 51.9 -58.6 -40.6 1.6 -10.7 4.3 32 32 A Q H X S+ 0 0 108 -4,-1.6 4,-2.2 -5,-0.3 -2,-0.2 0.938 113.1 43.4 -60.1 -48.0 2.9 -11.4 0.7 33 33 A Q H X S+ 0 0 26 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.927 114.2 51.0 -62.9 -44.0 6.2 -9.8 1.6 34 34 A F H X S+ 0 0 0 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.934 112.8 45.7 -60.3 -47.0 6.3 -11.6 5.0 35 35 A N H X S+ 0 0 13 -4,-3.1 4,-2.7 2,-0.2 -1,-0.2 0.840 108.5 55.7 -66.9 -33.5 5.6 -15.0 3.3 36 36 A Q H X S+ 0 0 65 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.929 109.3 49.1 -63.6 -39.7 8.2 -14.3 0.6 37 37 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.918 111.3 47.8 -63.8 -46.4 10.6 -13.8 3.5 38 38 A I H X S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 25,-0.2 0.927 113.2 48.4 -60.7 -47.0 9.6 -17.1 5.2 39 39 A I H < S+ 0 0 97 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.933 113.2 47.6 -60.4 -45.1 9.8 -19.0 1.9 40 40 A T H < S+ 0 0 17 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.899 118.9 39.2 -65.4 -40.0 13.2 -17.5 1.1 41 41 A M H >< S+ 0 0 0 -4,-2.4 3,-2.5 -5,-0.2 20,-0.3 0.888 89.9 108.0 -77.8 -38.4 14.6 -18.2 4.6 42 42 A N T 3< S+ 0 0 51 -4,-3.2 20,-0.2 1,-0.3 3,-0.1 -0.019 82.2 23.5 -44.4 132.3 13.0 -21.6 5.2 43 43 A G T 3 S+ 0 0 71 18,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.208 98.9 115.5 95.1 -17.0 15.4 -24.5 5.0 44 44 A N < - 0 0 12 -3,-2.5 17,-1.9 17,-0.2 2,-0.4 -0.550 47.9-157.7 -91.2 154.3 18.4 -22.3 5.9 45 45 A E E -B 60 0B 134 15,-0.2 2,-0.3 -2,-0.2 15,-0.2 -0.975 12.9-179.9-126.2 138.0 20.6 -22.5 9.0 46 46 A F E -B 59 0B 8 13,-2.0 13,-2.5 -2,-0.4 2,-0.4 -0.926 12.8-155.5-134.0 159.5 22.7 -19.6 10.3 47 47 A Q E -B 58 0B 98 -2,-0.3 68,-0.3 11,-0.2 2,-0.3 -0.996 12.9-172.9-138.8 132.8 25.0 -19.2 13.2 48 48 A T E +B 57 0B 2 9,-2.6 9,-2.5 -2,-0.4 47,-0.1 -0.795 40.9 19.5-121.9 163.4 25.9 -15.9 14.9 49 49 A G + 0 0 13 -2,-0.3 7,-0.3 45,-0.3 3,-0.1 -0.219 40.0 134.0 84.1-167.4 28.3 -14.8 17.5 50 50 A G + 0 0 47 4,-3.8 2,-0.4 1,-0.4 6,-0.1 0.329 49.2 111.0 101.4 -12.1 31.5 -16.3 18.9 51 51 A I S > S- 0 0 40 3,-0.2 3,-2.6 4,-0.1 -1,-0.4 -0.828 93.7 -29.7 -96.3 137.8 33.6 -13.2 18.9 52 52 A G T 3 S- 0 0 36 -2,-0.4 302,-0.2 1,-0.3 303,-0.1 -0.250 126.2 -32.6 53.6-137.1 34.5 -11.8 22.4 53 53 A N T 3 S+ 0 0 118 300,-3.8 -1,-0.3 2,-0.1 301,-0.1 0.194 99.6 127.3 -97.2 14.5 31.6 -12.7 24.7 54 54 A L < - 0 0 2 -3,-2.6 -4,-3.8 299,-0.4 -3,-0.2 -0.646 67.5-119.8 -71.1 112.4 29.0 -12.5 21.9 55 55 A P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.123 16.3-110.8 -55.3 147.8 27.3 -15.9 22.4 56 56 A I - 0 0 104 -7,-0.3 2,-0.4 -6,-0.1 -7,-0.2 -0.687 44.4-176.1 -79.2 126.5 27.2 -18.5 19.6 57 57 A R E -B 48 0B 78 -9,-2.5 -9,-2.6 -2,-0.4 2,-0.4 -0.992 16.9-148.3-131.5 140.2 23.6 -18.8 18.5 58 58 A N E -B 47 0B 112 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.867 9.7-164.6-107.9 140.9 22.0 -21.1 16.0 59 59 A W E -B 46 0B 11 -13,-2.5 -13,-2.0 -2,-0.4 2,-0.4 -0.993 4.5-174.4-128.5 132.3 19.0 -20.1 13.9 60 60 A N E -B 45 0B 70 -2,-0.4 2,-0.7 -15,-0.2 -15,-0.2 -0.993 11.8-150.0-128.3 130.1 16.8 -22.6 12.0 61 61 A F + 0 0 1 -17,-1.9 -18,-3.2 -2,-0.4 -17,-0.2 -0.863 41.0 131.4-111.5 115.3 14.0 -21.6 9.7 62 62 A D + 0 0 115 -2,-0.7 2,-0.3 -20,-0.2 -1,-0.1 -0.446 31.5 151.8-152.4 63.7 11.0 -23.8 9.2 63 63 A F - 0 0 39 -25,-0.2 2,-0.1 1,-0.0 -21,-0.1 -0.724 41.7-123.4-103.2 149.4 8.0 -21.6 9.6 64 64 A G - 0 0 55 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.424 37.6 -99.6 -80.5 164.3 4.6 -21.9 8.1 65 65 A L - 0 0 98 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.366 39.1-101.8 -77.6 164.6 3.2 -19.1 6.0 66 66 A L - 0 0 14 -35,-0.2 -1,-0.1 1,-0.1 -31,-0.1 -0.718 44.0-105.8 -86.9 140.4 0.8 -16.6 7.5 67 67 A G - 0 0 39 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.201 23.5-159.8 -62.9 160.1 -2.9 -17.2 6.5 68 68 A T + 0 0 67 1,-0.1 -1,-0.1 -37,-0.0 -2,-0.0 0.026 68.2 80.0-130.5 28.8 -4.5 -14.9 3.9 69 69 A T + 0 0 131 -45,-0.0 2,-0.1 0, 0.0 -1,-0.1 0.425 54.9 107.7-123.4 3.1 -8.2 -15.4 4.5 70 70 A L - 0 0 56 1,-0.1 3,-0.2 -3,-0.1 -46,-0.1 -0.543 53.0-151.0 -80.2 149.7 -9.4 -13.3 7.5 71 71 A L S S+ 0 0 132 1,-0.5 -47,-3.2 -2,-0.1 -46,-0.4 0.864 91.0 7.7 -81.9 -45.9 -11.6 -10.3 6.8 72 72 A N B S-A 23 0A 74 -49,-0.3 -1,-0.5 -48,-0.1 -49,-0.2 -0.975 98.0-105.7-130.3 137.9 -10.3 -8.5 10.0 73 73 A L - 0 0 3 -51,-2.7 -52,-3.2 -2,-0.4 2,-0.2 -0.447 33.9-151.3 -70.3 139.6 -7.5 -10.0 11.9 74 74 A D > - 0 0 77 -54,-0.2 4,-2.4 -2,-0.1 3,-0.3 -0.613 30.3 -98.3-103.1 171.8 -8.4 -11.7 15.2 75 75 A A H > S+ 0 0 40 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.832 122.3 52.8 -58.3 -38.7 -6.2 -12.2 18.3 76 76 A N H > S+ 0 0 112 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.882 109.3 49.9 -67.6 -34.8 -5.3 -15.7 17.5 77 77 A Y H > S+ 0 0 21 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.961 113.2 46.4 -65.0 -48.6 -4.1 -14.6 14.1 78 78 A V H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.931 113.1 49.7 -60.2 -43.5 -2.0 -11.8 15.6 79 79 A E H X S+ 0 0 91 -4,-2.9 4,-1.2 2,-0.2 -1,-0.2 0.883 110.1 47.2 -67.9 -38.3 -0.5 -14.1 18.3 80 80 A T H >X S+ 0 0 67 -4,-2.2 4,-1.2 1,-0.2 3,-0.5 0.930 111.4 53.7 -70.7 -34.9 0.6 -16.9 16.0 81 81 A A H 3X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 3,-0.4 0.919 105.2 54.8 -60.9 -42.6 2.1 -14.2 13.6 82 82 A R H 3X S+ 0 0 85 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.788 97.5 63.1 -62.9 -28.4 4.1 -12.8 16.6 83 83 A N H < S+ 0 0 0 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.901 110.2 55.7 -74.5 -39.5 28.2 -7.5 12.1 100 100 A M H 3< S+ 0 0 0 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.717 103.8 54.2 -66.4 -25.8 28.7 -4.4 14.3 101 101 A V T 3< S+ 0 0 2 -4,-1.5 -1,-0.3 -5,-0.2 2,-0.2 0.398 97.7 81.2 -91.3 4.2 31.5 -5.9 16.3 102 102 A R < + 0 0 63 -3,-1.3 2,-0.3 -4,-0.1 11,-0.1 -0.697 51.6 176.5-110.4 160.7 33.7 -6.8 13.3 103 103 A E - 0 0 20 -2,-0.2 2,-0.3 9,-0.1 275,-0.1 -0.985 11.2-158.4-154.5 163.5 36.1 -4.7 11.1 104 104 A S > - 0 0 5 -2,-0.3 4,-0.5 273,-0.2 277,-0.1 -0.961 17.3-159.5-154.2 126.4 38.5 -5.1 8.2 105 105 A Q T 4 S+ 0 0 88 -2,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.903 98.3 46.9 -66.9 -39.0 41.4 -3.1 6.9 106 106 A R T 4 S+ 0 0 167 1,-0.2 -1,-0.1 2,-0.1 2,-0.1 0.975 132.1 4.2 -69.4 -64.9 41.0 -4.8 3.5 107 107 A N T >4 S+ 0 0 94 1,-0.1 3,-1.8 3,-0.1 -1,-0.2 -0.371 70.1 160.4-127.2 62.3 37.4 -4.7 2.6 108 108 A G T 3< S+ 0 0 4 -4,-0.5 276,-0.1 -3,-0.3 -1,-0.1 0.669 72.2 57.4 -54.0 -26.9 35.7 -2.7 5.4 109 109 A I T 3 S+ 0 0 39 275,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.755 94.6 86.3 -79.9 -18.7 32.5 -1.8 3.4 110 110 A A S < S- 0 0 21 -3,-1.8 7,-0.1 1,-0.1 -3,-0.1 -0.449 95.8 -84.4 -84.1 154.3 31.8 -5.5 2.8 111 111 A P - 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.214 40.3-175.3 -53.6 137.9 29.9 -7.9 5.1 112 112 A Q + 0 0 45 -3,-0.1 2,-0.2 -4,-0.1 -9,-0.1 0.690 55.5 77.1-109.5 -30.3 32.2 -9.3 7.8 113 113 A S S > S- 0 0 0 1,-0.1 4,-2.5 -18,-0.1 5,-0.2 -0.557 82.4-121.2 -84.1 154.7 30.0 -11.8 9.6 114 114 A D H > S+ 0 0 131 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.880 112.2 51.9 -58.9 -41.5 29.1 -15.3 8.2 115 115 A S H > S+ 0 0 2 -68,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.903 111.0 44.2 -66.8 -42.2 25.4 -14.5 8.4 116 116 A L H > S+ 0 0 1 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.877 114.2 50.9 -71.4 -33.9 25.6 -11.2 6.5 117 117 A I H >< S+ 0 0 85 -4,-2.5 3,-0.7 2,-0.2 4,-0.2 0.939 112.7 47.2 -66.4 -40.6 28.0 -12.8 3.9 118 118 A K H >< S+ 0 0 80 -4,-2.7 3,-1.9 1,-0.3 -2,-0.2 0.944 109.8 52.5 -65.0 -42.4 25.4 -15.6 3.6 119 119 A L H 3< S+ 0 0 2 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.660 98.8 65.7 -68.3 -15.5 22.5 -13.1 3.3 120 120 A S T << S+ 0 0 67 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.485 79.4 111.0 -84.4 -1.9 24.4 -11.3 0.5 121 121 A G S X S- 0 0 30 -3,-1.9 3,-2.0 -4,-0.2 4,-0.4 -0.389 82.9-114.0 -69.9 152.8 24.1 -14.4 -1.7 122 122 A I G > S+ 0 0 144 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.813 111.4 67.4 -59.3 -29.2 21.8 -14.2 -4.7 123 123 A K G 3 S+ 0 0 133 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.719 101.0 49.7 -66.5 -16.2 19.3 -16.8 -3.3 124 124 A F G X S+ 0 0 3 -3,-2.0 3,-1.7 -6,-0.2 4,-0.3 0.497 81.5 95.8 -99.4 -2.2 18.4 -14.2 -0.5 125 125 A K G X + 0 0 90 -3,-1.3 3,-1.4 -4,-0.4 -1,-0.2 0.746 67.2 73.8 -61.5 -23.7 17.8 -11.3 -2.9 126 126 A R G 3 S+ 0 0 190 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.593 86.6 64.7 -69.0 -9.3 14.0 -11.9 -3.1 127 127 A I G < S+ 0 0 0 -3,-1.7 -1,-0.3 -90,-0.1 -2,-0.2 0.750 73.6 122.0 -80.1 -25.8 13.6 -10.6 0.5 128 128 A N < + 0 0 60 -3,-1.4 2,-0.3 -4,-0.3 -125,-0.1 -0.074 39.4 163.5 -43.5 128.4 14.8 -7.1 -0.7 129 129 A F - 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