==== 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 01-JUN-05 1ZV8 . COMPND 2 MOLECULE: E2 GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SARS CORONAVIRUS; . AUTHOR Y.DENG,J.LIU,Q.ZHENG,W.YONG,J.DAI,M.LU . 477 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 378 79.2 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 . 9 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 339 71.1 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 0 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 6 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 1 A N > 0 0 123 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -38.4 -2.5 -17.0 58.0 2 2 A Q H > + 0 0 69 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.763 360.0 60.3 -76.9 -27.3 -4.6 -16.3 55.0 3 3 A K H > S+ 0 0 156 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.886 105.1 47.8 -69.4 -35.9 -2.5 -13.4 54.0 4 4 A Q H > S+ 0 0 136 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.908 115.1 47.7 -70.9 -39.4 0.7 -15.6 53.7 5 5 A I H X S+ 0 0 18 -4,-1.6 4,-1.9 2,-0.2 3,-0.2 0.957 114.9 42.4 -63.1 -50.2 -1.3 -18.0 51.7 6 6 A A H X S+ 0 0 3 -4,-2.9 4,-3.0 1,-0.2 227,-0.3 0.874 111.9 56.5 -64.3 -37.3 -2.9 -15.5 49.3 7 7 A N H X S+ 0 0 81 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.843 109.7 43.8 -68.6 -33.9 0.4 -13.6 49.0 8 8 A Q H X S+ 0 0 31 -4,-1.5 4,-2.6 -3,-0.2 -1,-0.2 0.818 112.1 54.1 -78.6 -33.4 2.3 -16.8 47.8 9 9 A F H X S+ 0 0 7 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.963 109.2 47.1 -62.9 -50.5 -0.5 -17.7 45.5 10 10 A N H X S+ 0 0 33 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.907 111.9 51.5 -60.0 -45.4 -0.4 -14.3 43.8 11 11 A K H X S+ 0 0 82 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.948 111.9 45.0 -51.1 -58.9 3.4 -14.5 43.5 12 12 A A H X S+ 0 0 1 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.924 110.6 55.0 -51.6 -42.9 3.3 -18.0 41.8 13 13 A I H X S+ 0 0 4 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.936 106.7 53.0 -60.8 -34.3 0.4 -16.8 39.5 14 14 A S H X S+ 0 0 62 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.905 109.7 45.4 -71.2 -34.4 2.7 -13.9 38.4 15 15 A Q H X S+ 0 0 45 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.909 112.9 52.4 -76.3 -38.0 5.5 -16.3 37.5 16 16 A I H X S+ 0 0 4 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.892 105.4 54.4 -61.3 -44.7 3.0 -18.5 35.7 17 17 A Q H X S+ 0 0 31 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.883 110.0 46.9 -54.9 -43.4 1.7 -15.6 33.7 18 18 A E H X S+ 0 0 79 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.838 108.3 55.8 -65.3 -33.4 5.2 -14.8 32.5 19 19 A S H X S+ 0 0 4 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.866 109.0 48.0 -69.3 -31.7 5.8 -18.5 31.7 20 20 A L H X S+ 0 0 7 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.946 113.6 44.4 -77.7 -40.4 2.6 -18.4 29.4 21 21 A T H X S+ 0 0 48 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.889 115.0 51.5 -72.7 -32.0 3.6 -15.2 27.5 22 22 A T H X S+ 0 0 13 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.908 111.2 46.7 -65.0 -46.7 7.2 -16.7 27.2 23 23 A T H X S+ 0 0 4 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.917 110.8 51.5 -64.2 -44.9 5.9 -19.9 25.8 24 24 A S H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.873 111.6 49.1 -61.1 -39.2 3.6 -18.1 23.3 25 25 A T H X S+ 0 0 60 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.947 111.0 47.5 -61.3 -51.0 6.6 -16.1 22.1 26 26 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.908 113.3 50.6 -61.0 -41.8 8.9 -19.1 21.7 27 27 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.899 108.9 50.9 -67.3 -32.0 6.0 -20.8 19.8 28 28 A G H X S+ 0 0 13 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.859 108.3 50.7 -67.9 -39.0 5.6 -17.8 17.5 29 29 A K H X S+ 0 0 106 -4,-2.1 4,-1.6 2,-0.2 5,-0.2 0.876 112.9 49.3 -64.7 -33.3 9.3 -17.7 16.6 30 30 A L H X S+ 0 0 1 -4,-1.8 4,-2.8 -5,-0.2 -2,-0.2 0.930 109.1 48.9 -74.0 -41.3 9.1 -21.4 15.8 31 31 A Q H X S+ 0 0 8 -4,-2.3 4,-2.7 1,-0.2 181,-0.3 0.915 110.1 53.6 -61.4 -46.6 6.0 -21.1 13.6 32 32 A D H X S+ 0 0 84 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.883 113.9 40.0 -59.4 -39.9 7.6 -18.3 11.7 33 33 A V H X S+ 0 0 20 -4,-1.6 4,-3.2 2,-0.2 5,-0.3 0.874 112.5 54.6 -78.7 -42.9 10.8 -20.2 10.9 34 34 A V H X S+ 0 0 6 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.977 113.4 43.0 -51.2 -50.5 9.1 -23.4 10.2 35 35 A N H X S+ 0 0 26 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.814 112.8 52.8 -69.8 -30.9 6.9 -21.6 7.6 36 36 A Q H X S+ 0 0 56 -4,-1.6 4,-2.4 -5,-0.2 -1,-0.2 0.929 111.9 45.1 -61.3 -52.1 9.9 -19.7 6.2 37 37 A N H X S+ 0 0 21 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.855 109.1 56.3 -70.1 -34.1 11.8 -22.9 5.7 38 38 A A H X S+ 0 0 1 -4,-2.5 4,-2.3 -5,-0.3 171,-0.3 0.901 109.5 46.7 -58.2 -45.2 8.8 -24.6 4.2 39 39 A Q H X S+ 0 0 100 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.908 110.2 52.1 -64.8 -42.1 8.6 -21.7 1.6 40 40 A A H X S+ 0 0 13 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.978 111.6 46.6 -57.7 -49.0 12.3 -21.9 0.8 41 41 A L H X S+ 0 0 6 -4,-2.4 4,-2.1 1,-0.3 -2,-0.2 0.861 113.2 49.8 -64.4 -36.4 12.0 -25.7 0.2 42 42 A N H X S+ 0 0 40 -4,-2.3 4,-2.4 2,-0.2 -1,-0.3 0.903 110.1 50.4 -63.5 -41.9 8.9 -25.1 -1.9 43 43 A T H X S+ 0 0 64 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.890 108.5 51.8 -67.4 -40.6 10.8 -22.4 -3.9 44 44 A L H X S+ 0 0 17 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.973 110.1 48.3 -57.3 -53.8 13.7 -24.7 -4.6 45 45 A V H X S+ 0 0 23 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.895 110.1 53.7 -51.2 -47.8 11.4 -27.5 -5.9 46 46 A K H < S+ 0 0 173 -4,-2.4 -1,-0.2 2,-0.2 3,-0.2 0.915 113.6 41.4 -49.9 -50.0 9.7 -24.9 -8.1 47 47 A Q H < S+ 0 0 129 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.941 113.1 52.3 -68.1 -52.6 13.1 -23.9 -9.6 48 48 A L H < 0 0 81 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.706 360.0 360.0 -52.9 -29.9 14.4 -27.4 -9.9 49 49 A S < 0 0 123 -4,-1.7 0, 0.0 -5,-0.2 0, 0.0 -0.474 360.0 360.0 -78.9 360.0 11.2 -28.6 -11.9 50 !* 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 51 5 B I 0 0 148 0, 0.0 2,-0.3 0, 0.0 71,-0.1 0.000 360.0 360.0 360.0 -53.1 17.4 -19.7 -1.9 52 6 B N - 0 0 89 70,-0.1 2,-0.4 2,-0.0 -12,-0.1 -0.972 360.0-152.1-146.4 134.0 17.9 -19.6 2.0 53 7 B A - 0 0 3 -2,-0.3 2,-0.1 62,-0.3 66,-0.1 -0.811 26.3-129.9-103.7 133.7 16.5 -21.3 5.2 54 8 B S - 0 0 40 -2,-0.4 2,-0.3 -21,-0.2 -17,-0.1 -0.394 8.5-126.0 -87.9 160.2 16.6 -19.5 8.5 55 9 B V - 0 0 94 -2,-0.1 2,-0.4 60,-0.1 57,-0.1 -0.702 21.3-133.8 -98.8 143.6 17.8 -20.5 11.9 56 10 B V - 0 0 3 -2,-0.3 2,-0.4 52,-0.3 56,-0.1 -0.913 14.5-167.6-102.9 138.6 15.6 -20.2 14.9 57 11 B N + 0 0 110 -2,-0.4 3,-0.1 1,-0.1 4,-0.0 -0.882 33.2 137.3-125.9 94.5 16.8 -18.7 18.2 58 12 B I > + 0 0 0 -2,-0.4 4,-2.6 46,-0.1 3,-0.5 0.019 37.3 115.2-114.5 17.9 14.4 -19.3 21.2 59 13 B Q H > S+ 0 0 71 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.945 73.7 54.2 -65.3 -41.6 17.2 -20.1 23.6 60 14 B K H > S+ 0 0 154 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.874 111.0 48.3 -42.2 -41.6 16.4 -17.0 25.7 61 15 B E H > S+ 0 0 19 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.927 111.0 50.3 -75.3 -35.7 12.7 -18.4 26.0 62 16 B I H X S+ 0 0 9 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.910 111.7 47.4 -69.5 -42.6 13.9 -21.8 27.0 63 17 B D H X S+ 0 0 88 -4,-2.6 4,-2.5 -5,-0.2 3,-0.4 0.887 108.5 53.7 -59.6 -53.2 16.1 -20.3 29.6 64 18 B R H X S+ 0 0 97 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.876 106.0 53.6 -50.5 -42.2 13.5 -18.1 31.1 65 19 B L H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.795 110.6 46.6 -67.4 -30.7 11.1 -21.1 31.5 66 20 B N H X S+ 0 0 46 -4,-1.0 4,-2.0 -3,-0.4 -1,-0.2 0.866 111.4 51.5 -79.8 -31.3 13.7 -23.0 33.5 67 21 B E H X S+ 0 0 109 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.935 110.9 48.6 -60.4 -48.9 14.4 -19.8 35.5 68 22 B V H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.841 107.1 55.7 -63.8 -36.1 10.6 -19.6 36.3 69 23 B A H < S+ 0 0 8 -4,-1.5 4,-0.5 2,-0.2 -1,-0.2 0.941 111.4 43.5 -60.0 -48.5 10.5 -23.3 37.3 70 24 B K H >X S+ 0 0 146 -4,-2.0 3,-1.9 1,-0.2 4,-0.5 0.968 111.1 56.1 -61.3 -49.8 13.3 -22.6 39.8 71 25 B N H >< S+ 0 0 43 -4,-3.1 3,-0.6 1,-0.3 -2,-0.2 0.810 91.8 70.3 -47.4 -40.2 11.5 -19.3 41.0 72 26 B L G >X S+ 0 0 0 -4,-2.0 3,-1.7 1,-0.2 4,-0.8 0.743 85.1 70.4 -55.9 -25.3 8.2 -21.2 41.8 73 27 B N G X4 S+ 0 0 86 -3,-1.9 3,-2.0 -4,-0.5 -1,-0.2 0.974 88.7 60.2 -55.1 -52.3 10.1 -22.8 44.8 74 28 B E G << S+ 0 0 117 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.534 104.2 55.1 -55.5 0.9 10.1 -19.4 46.6 75 29 B S G <4 S+ 0 0 2 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.591 84.7 103.5-105.9 -18.1 6.2 -19.7 46.3 76 30 B L << 0 0 59 -3,-2.0 7,-0.0 -4,-0.8 -3,-0.0 -0.022 360.0 360.0 -54.0 171.5 5.8 -23.1 48.0 77 31 B I 0 0 103 6,-0.2 -1,-0.1 7,-0.1 -2,-0.0 -0.247 360.0 360.0-143.7 360.0 4.5 -23.4 51.6 78 !* 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 79 2 C Q > 0 0 67 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -21.0 -5.6 -24.3 56.0 80 3 C K H > + 0 0 183 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.839 360.0 57.3 -73.2 -33.1 -3.2 -27.2 55.7 81 4 C Q H > S+ 0 0 169 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.900 109.5 43.0 -64.2 -43.8 -5.7 -28.6 53.1 82 5 C I H > S+ 0 0 13 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.975 117.6 46.8 -61.6 -49.8 -5.5 -25.5 50.9 83 6 C A H X S+ 0 0 15 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.869 111.3 48.9 -68.4 -38.0 -1.8 -25.3 51.3 84 7 C N H X S+ 0 0 108 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.945 114.3 47.4 -64.6 -45.0 -1.1 -29.0 50.6 85 8 C Q H X S+ 0 0 48 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.863 114.6 47.0 -56.9 -41.5 -3.4 -28.8 47.5 86 9 C F H X S+ 0 0 7 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.913 112.3 48.8 -60.0 -55.4 -1.6 -25.6 46.4 87 10 C N H X S+ 0 0 39 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.908 110.6 52.1 -58.0 -40.5 1.9 -27.1 47.0 88 11 C K H X S+ 0 0 59 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.961 111.6 45.2 -63.4 -46.3 0.9 -30.2 45.0 89 12 C A H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.947 111.4 53.1 -57.0 -49.9 -0.3 -28.1 41.9 90 13 C I H X S+ 0 0 5 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.902 107.0 52.2 -60.8 -40.9 2.8 -25.9 42.0 91 14 C S H X S+ 0 0 66 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.940 111.3 46.4 -57.9 -48.9 5.1 -28.9 42.0 92 15 C Q H X S+ 0 0 30 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.918 111.8 51.9 -59.5 -44.9 3.3 -30.3 38.9 93 16 C I H X S+ 0 0 4 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.907 106.4 53.2 -55.9 -42.0 3.4 -26.8 37.2 94 17 C Q H X S+ 0 0 26 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.927 109.2 48.9 -63.6 -42.4 7.2 -26.6 37.8 95 18 C E H X S+ 0 0 90 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.887 109.3 53.9 -62.9 -42.9 7.7 -30.0 36.1 96 19 C S H X S+ 0 0 4 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.870 105.7 52.8 -57.8 -44.9 5.5 -28.8 33.2 97 20 C L H X S+ 0 0 7 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.954 113.3 42.6 -51.3 -53.9 7.7 -25.7 32.7 98 21 C T H X S+ 0 0 52 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.822 113.6 52.2 -67.2 -38.3 10.8 -27.9 32.4 99 22 C T H X S+ 0 0 3 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.924 112.8 45.8 -57.7 -45.2 9.0 -30.4 30.2 100 23 C T H X S+ 0 0 5 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.934 112.2 49.9 -61.0 -48.6 7.9 -27.5 27.9 101 24 C S H X S+ 0 0 2 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.2 0.832 110.8 49.1 -63.3 -37.2 11.3 -25.9 27.8 102 25 C T H X S+ 0 0 64 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.933 112.1 49.6 -63.1 -48.4 13.0 -29.4 26.9 103 26 C A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.3 -2,-0.2 0.856 110.0 51.1 -59.8 -38.8 10.4 -29.9 24.1 104 27 C L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.3 0.841 109.0 51.8 -67.7 -37.7 11.1 -26.4 22.8 105 28 C G H X S+ 0 0 15 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.860 108.2 49.7 -61.0 -42.1 14.8 -27.2 22.8 106 29 C K H X S+ 0 0 74 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.952 113.3 47.1 -68.2 -42.4 14.4 -30.4 20.8 107 30 C L H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.916 110.3 51.6 -62.9 -46.1 12.3 -28.5 18.3 108 31 C Q H X S+ 0 0 16 -4,-2.6 4,-2.0 1,-0.2 -52,-0.3 0.933 111.3 50.3 -59.6 -40.1 14.8 -25.7 18.1 109 32 C D H X S+ 0 0 86 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.941 113.2 41.6 -60.8 -57.3 17.5 -28.4 17.4 110 33 C V H X S+ 0 0 11 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.899 113.6 53.6 -61.7 -37.5 15.8 -30.3 14.6 111 34 C V H X S+ 0 0 6 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.917 112.1 46.1 -63.7 -43.7 14.6 -27.0 12.9 112 35 C N H X S+ 0 0 32 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.957 112.5 48.1 -64.3 -43.4 18.1 -25.8 12.9 113 36 C Q 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