==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 05-MAR-04 1SKV . COMPND 2 MOLECULE: HYPOTHETICAL 7.5 KDA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS VIRUS 1; . AUTHOR P.KRAFT,D.KUMMEL,A.OECKINGHAUS,G.H.GAUSS,B.WIEDENHEFT, . 239 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13524.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 89.1 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 . 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 . 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 79.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 4 0 1 1 0 0 1 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 2 A S > 0 0 126 0, 0.0 4,-1.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 29.8 40.2 25.9 37.3 2 3 A K H > + 0 0 121 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.745 360.0 64.0 -83.3 -23.0 39.0 25.2 33.8 3 4 A E H > S+ 0 0 168 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.714 109.9 38.2 -72.5 -24.4 35.7 23.7 35.1 4 5 A V H > S+ 0 0 76 2,-0.2 4,-1.9 -3,-0.2 -2,-0.2 0.719 113.3 54.6 -94.1 -30.3 34.7 27.1 36.5 5 6 A L H X S+ 0 0 72 -4,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.784 115.0 43.2 -65.4 -32.6 36.2 29.1 33.6 6 7 A E H X S+ 0 0 35 -4,-1.8 4,-3.1 2,-0.2 5,-0.2 0.922 112.4 51.2 -72.7 -50.2 33.9 26.8 31.5 7 8 A K H X S+ 0 0 125 -4,-1.1 4,-0.7 1,-0.2 -2,-0.2 0.798 114.0 44.5 -61.9 -30.9 30.9 27.1 33.9 8 9 A E H X S+ 0 0 94 -4,-1.9 4,-3.2 2,-0.2 -1,-0.2 0.858 110.7 53.9 -82.4 -36.0 31.1 30.9 33.8 9 10 A L H X S+ 0 0 11 -4,-1.2 4,-2.8 1,-0.2 -2,-0.2 0.880 108.3 50.7 -60.0 -42.2 31.6 31.0 30.0 10 11 A F H X S+ 0 0 10 -4,-3.1 4,-1.9 2,-0.2 -1,-0.2 0.857 111.6 48.7 -63.0 -32.3 28.5 28.9 29.7 11 12 A E H X S+ 0 0 95 -4,-0.7 4,-2.1 -5,-0.2 -2,-0.2 0.933 111.3 47.7 -75.3 -46.4 26.8 31.5 31.9 12 13 A X H X S+ 0 0 63 -4,-3.2 4,-3.0 1,-0.2 5,-0.3 0.944 111.8 51.5 -57.2 -49.0 28.0 34.5 30.0 13 14 A L H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.900 110.7 47.5 -53.2 -47.1 27.0 32.8 26.7 14 15 A D H X S+ 0 0 39 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.888 116.1 42.6 -66.0 -40.6 23.5 32.1 28.0 15 16 A E H X S+ 0 0 128 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.937 115.8 49.5 -72.8 -44.0 22.9 35.6 29.4 16 17 A D H X S+ 0 0 13 -4,-3.0 4,-2.1 -5,-0.2 -2,-0.2 0.826 112.0 47.2 -63.9 -36.9 24.4 37.3 26.4 17 18 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.900 111.3 51.0 -71.4 -40.6 22.4 35.3 23.9 18 19 A R H X S+ 0 0 119 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.910 111.0 50.4 -62.1 -43.4 19.2 35.9 25.8 19 20 A E H X S+ 0 0 57 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.924 107.6 52.8 -53.0 -50.1 20.1 39.6 25.7 20 21 A L H X S+ 0 0 1 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.918 109.2 50.1 -57.8 -44.3 20.7 39.3 22.0 21 22 A L H X S+ 0 0 16 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.931 110.0 47.7 -58.1 -53.1 17.2 37.8 21.6 22 23 A S H X S+ 0 0 37 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.904 111.8 53.5 -52.3 -44.9 15.4 40.6 23.6 23 24 A L H X S+ 0 0 1 -4,-2.6 4,-3.6 2,-0.2 5,-0.3 0.925 106.2 50.1 -59.2 -48.7 17.4 43.1 21.5 24 25 A I H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.905 113.3 49.0 -53.3 -40.5 16.2 41.6 18.2 25 26 A H H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.921 114.1 43.6 -69.8 -42.9 12.7 41.8 19.6 26 27 A E H X S+ 0 0 24 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.899 111.3 53.9 -69.1 -43.0 13.1 45.4 20.8 27 28 A I H X S+ 0 0 8 -4,-3.6 4,-1.7 1,-0.2 -2,-0.2 0.869 105.5 54.3 -59.5 -43.4 14.8 46.5 17.5 28 29 A K H X S+ 0 0 13 -4,-2.1 4,-2.3 -5,-0.3 3,-0.5 0.940 109.2 48.0 -50.0 -51.4 11.9 45.1 15.5 29 30 A I H X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.950 108.4 54.5 -59.4 -49.3 9.5 47.2 17.5 30 31 A D H X>S+ 0 0 16 -4,-2.5 5,-2.4 1,-0.2 4,-0.5 0.781 110.0 48.3 -48.9 -34.3 11.7 50.3 17.0 31 32 A R H ><5S+ 0 0 82 -4,-1.7 3,-1.1 -3,-0.5 -1,-0.2 0.941 110.5 46.8 -76.4 -51.8 11.6 49.8 13.2 32 33 A I H 3<5S+ 0 0 12 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.910 119.8 45.3 -53.3 -37.2 7.9 49.3 12.8 33 34 A T H 3<5S- 0 0 20 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.526 106.0-125.2 -89.9 -9.9 7.6 52.3 15.0 34 35 A G T <<5 - 0 0 55 -3,-1.1 -3,-0.2 -4,-0.5 -4,-0.1 0.733 39.0-179.1 67.7 26.8 10.2 54.6 13.4 35 36 A N < - 0 0 29 -5,-2.4 -1,-0.2 -6,-0.2 208,-0.1 -0.356 22.8-149.1 -63.5 131.9 12.1 55.1 16.7 36 37 A X S S+ 0 0 177 -2,-0.1 2,-0.7 2,-0.1 -1,-0.2 0.750 76.1 89.4 -78.6 -26.0 15.0 57.5 16.1 37 38 A D + 0 0 73 1,-0.1 3,-0.3 -7,-0.0 -2,-0.1 -0.674 48.8 173.1 -72.7 112.7 17.2 55.9 18.7 38 39 A K >> + 0 0 104 -2,-0.7 3,-1.2 1,-0.2 4,-1.1 0.222 43.8 112.6-104.1 11.1 19.1 53.1 16.9 39 40 A Q H 3> + 0 0 118 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.695 67.1 61.9 -62.9 -22.6 21.3 52.3 19.8 40 41 A K H 3> S+ 0 0 55 -3,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.824 100.6 55.1 -75.8 -30.3 19.7 48.9 20.3 41 42 A L H <> S+ 0 0 17 -3,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.916 110.5 43.5 -66.6 -43.4 20.9 47.8 16.9 42 43 A G H X S+ 0 0 43 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.850 112.0 53.5 -73.9 -33.0 24.6 48.7 17.6 43 44 A K H X S+ 0 0 80 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.898 107.8 52.0 -61.4 -40.9 24.3 47.1 21.0 44 45 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.869 108.7 50.0 -58.9 -38.4 23.1 44.0 19.1 45 46 A Y H X S+ 0 0 58 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.941 111.8 48.2 -68.5 -42.6 26.1 44.2 16.9 46 47 A F H X S+ 0 0 112 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.864 107.2 57.8 -61.9 -39.4 28.3 44.4 20.0 47 48 A Q H X S+ 0 0 9 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.913 104.6 48.5 -64.2 -45.4 26.5 41.5 21.6 48 49 A V H X S+ 0 0 2 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.845 111.4 51.1 -59.1 -34.6 27.3 39.0 18.7 49 50 A Q H X S+ 0 0 85 -4,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.789 112.7 45.3 -76.3 -28.7 31.0 40.1 18.8 50 51 A K H X S+ 0 0 70 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.842 112.9 50.3 -79.2 -38.4 31.2 39.5 22.5 51 52 A I H X S+ 0 0 1 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.926 109.7 53.5 -59.8 -45.0 29.3 36.2 22.1 52 53 A E H X S+ 0 0 60 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.860 110.3 45.2 -55.8 -42.6 31.8 35.3 19.3 53 54 A A H X S+ 0 0 53 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.906 113.8 49.5 -77.5 -35.9 34.8 35.9 21.6 54 55 A E H X S+ 0 0 11 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.916 111.7 47.8 -62.3 -49.8 33.3 34.0 24.5 55 56 A L H X S+ 0 0 3 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.865 109.4 54.0 -61.7 -37.7 32.4 31.0 22.4 56 57 A Y H X S+ 0 0 123 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.930 110.7 46.1 -62.4 -46.8 35.9 31.0 21.0 57 58 A Q H X S+ 0 0 105 -4,-2.1 4,-2.2 1,-0.2 5,-0.3 0.918 110.4 53.8 -58.4 -46.7 37.4 30.9 24.5 58 59 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.851 109.7 48.4 -59.9 -34.7 34.9 28.2 25.4 59 60 A I H X S+ 0 0 50 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.940 112.4 46.7 -68.4 -46.8 36.2 26.2 22.5 60 61 A K H < S+ 0 0 135 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.768 119.4 41.7 -64.6 -29.5 39.9 26.7 23.3 61 62 A V H < S+ 0 0 26 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.773 105.2 63.3 -88.1 -35.4 39.2 25.8 27.0 62 63 A S H < S+ 0 0 12 -4,-2.1 2,-0.4 -5,-0.3 -2,-0.2 0.778 114.9 28.6 -62.2 -28.6 36.8 22.9 26.3 63 64 A H < 0 0 70 -4,-1.0 -1,-0.2 -5,-0.1 0, 0.0 -0.990 360.0 360.0-139.2 123.5 39.6 20.9 24.5 64 65 A H 0 0 236 -2,-0.4 -3,-0.1 -3,-0.1 -2,-0.0 -0.111 360.0 360.0 -45.2 360.0 43.4 21.1 25.2 65 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 66 6 B L > 0 0 147 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 20.2 14.4 41.7 2.7 67 7 B E H > + 0 0 47 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.903 360.0 57.6 -56.0 -43.3 14.4 43.3 6.1 68 8 B K H > S+ 0 0 89 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.959 112.6 40.7 -51.1 -51.5 11.2 41.4 6.9 69 9 B E H > S+ 0 0 99 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.837 109.9 56.8 -70.3 -38.8 13.2 38.2 6.2 70 10 B L H X S+ 0 0 15 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.925 109.3 47.0 -57.5 -48.2 16.4 39.2 7.9 71 11 B F H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.915 111.6 51.7 -63.0 -40.9 14.5 39.8 11.1 72 12 B E H X S+ 0 0 56 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.918 113.3 43.1 -62.3 -42.3 12.8 36.5 10.8 73 13 B X H X S+ 0 0 60 -4,-2.5 4,-3.4 2,-0.2 5,-0.2 0.926 111.2 55.3 -69.6 -47.1 16.0 34.6 10.3 74 14 B L H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.902 110.5 45.4 -46.0 -52.9 17.9 36.5 13.1 75 15 B D H X S+ 0 0 12 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.928 116.0 45.8 -65.9 -45.8 15.2 35.6 15.6 76 16 B E H X S+ 0 0 131 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.886 115.5 46.8 -62.2 -39.5 15.1 32.0 14.5 77 17 B D H X S+ 0 0 7 -4,-3.4 4,-1.7 2,-0.2 -2,-0.2 0.917 111.7 49.8 -72.5 -43.0 18.9 31.8 14.5 78 18 B V H X S+ 0 0 0 -4,-3.0 4,-1.6 -5,-0.2 -2,-0.2 0.902 111.6 48.8 -61.1 -40.4 19.4 33.4 17.8 79 19 B R H >X S+ 0 0 63 -4,-2.2 4,-2.1 1,-0.2 3,-0.8 0.980 110.3 51.4 -60.3 -54.6 16.8 31.0 19.4 80 20 B E H 3X S+ 0 0 58 -4,-2.2 4,-2.3 1,-0.3 -1,-0.2 0.832 106.3 55.6 -50.9 -35.0 18.4 28.1 17.9 81 21 B L H 3X S+ 0 0 2 -4,-1.7 4,-3.0 2,-0.2 -1,-0.3 0.883 105.3 51.3 -70.3 -38.1 21.7 29.3 19.3 82 22 B L H S+ 0 0 15 -4,-2.4 5,-1.8 1,-0.2 -1,-0.2 0.874 105.7 48.3 -52.9 -44.7 26.8 17.2 26.5 92 32 B R H ><5S+ 0 0 61 -4,-2.1 3,-1.4 -3,-0.3 -1,-0.2 0.948 114.4 46.1 -56.6 -49.2 29.8 18.2 28.6 93 33 B I H 3<5S+ 0 0 127 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.670 107.7 53.3 -80.3 -18.7 28.1 17.0 31.7 94 34 B T T 3<5S- 0 0 84 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.1 0.206 121.1-114.0 -84.7 13.0 26.9 13.7 30.2 95 35 B G T < 5 + 0 0 62 -3,-1.4 2,-0.3 -5,-0.2 -3,-0.2 0.979 66.6 155.5 42.0 82.2 30.6 13.4 29.3 96 36 B N < - 0 0 69 -5,-1.8 2,-1.1 -8,-0.1 -1,-0.2 -0.885 56.2 -90.8-138.3 163.2 29.8 13.6 25.6 97 37 B X + 0 0 163 -2,-0.3 4,-0.2 1,-0.2 3,-0.1 -0.664 47.1 159.1 -77.0 99.7 31.1 14.5 22.2 98 38 B D > + 0 0 3 -2,-1.1 4,-3.5 1,-0.1 5,-0.2 0.371 44.4 102.4 -99.3 -4.6 30.1 18.2 21.9 99 39 B K H > S+ 0 0 154 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.933 81.6 43.5 -51.3 -57.1 32.7 18.8 19.2 100 40 B Q H > S+ 0 0 136 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.864 117.0 49.5 -58.6 -34.1 30.3 18.8 16.2 101 41 B K H > S+ 0 0 48 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.857 107.3 52.9 -76.4 -35.9 27.9 20.9 18.3 102 42 B L H X S+ 0 0 6 -4,-3.5 4,-2.5 2,-0.2 -2,-0.2 0.956 112.8 45.8 -58.4 -47.5 30.6 23.4 19.3 103 43 B G H X S+ 0 0 30 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.865 110.8 51.6 -63.9 -43.8 31.5 23.8 15.5 104 44 B K H X S+ 0 0 93 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.924 110.5 49.5 -57.3 -46.9 27.8 24.1 14.5 105 45 B A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.927 106.5 57.5 -56.5 -43.9 27.5 26.9 17.2 106 46 B Y H X S+ 0 0 81 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.937 111.2 40.3 -52.0 -52.0 30.6 28.5 15.8 107 47 B F H X S+ 0 0 144 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.854 109.8 61.2 -70.3 -29.5 29.0 28.8 12.3 108 48 B Q H X S+ 0 0 19 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.959 106.1 44.3 -63.5 -49.4 25.7 29.8 13.8 109 49 B V H X S+ 0 0 1 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.870 111.7 54.2 -59.3 -39.1 27.2 32.9 15.5 110 50 B Q H X S+ 0 0 52 -4,-1.7 4,-2.2 -5,-0.3 -2,-0.2 0.952 108.8 48.9 -60.7 -44.0 29.0 33.8 12.3 111 51 B K H X S+ 0 0 98 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.912 110.9 49.6 -64.4 -38.9 25.7 33.6 10.4 112 52 B I H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.957 109.5 52.2 -62.7 -44.3 24.1 35.8 13.0 113 53 B E H X S+ 0 0 41 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.888 110.0 49.0 -57.4 -39.4 26.9 38.3 12.7 114 54 B A H X S+ 0 0 51 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.956 112.6 46.9 -72.5 -43.9 26.4 38.3 8.9 115 55 B E H X S+ 0 0 14 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.836 112.2 49.5 -59.5 -39.5 22.7 38.9 9.2 116 56 B L H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.805 110.4 52.6 -69.1 -29.5 23.2 41.7 11.8 117 57 B Y H X S+ 0 0 111 -4,-1.6 4,-1.8 -5,-0.3 -2,-0.2 0.904 110.2 46.3 -70.7 -45.7 25.7 43.2 9.5 118 58 B Q H X S+ 0 0 76 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.873 109.8 55.7 -58.4 -40.4 23.1 43.1 6.6 119 59 B L H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.937 106.7 49.8 -60.7 -45.0 20.6 44.6 9.1 120 60 B I H < S+ 0 0 53 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.862 110.6 50.0 -58.7 -37.8 23.0 47.5 9.7 121 61 B K H ><>S+ 0 0 66 -4,-1.8 3,-2.2 1,-0.2 5,-0.6 0.993 112.0 46.7 -66.3 -60.3 23.4 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