==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 29-NOV-04 2BEQ . COMPND 2 MOLECULE: E2 GLYCOPROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR V.M.SUPEKAR,C.BRUCKMANN,P.INGALLINELLA,E.BIANCHI,A.PESSI, . 245 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13263.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 60.8 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 1 1 0 0 0 0 0 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 914 A S > 0 0 60 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-159.0 40.3 -1.0 16.7 2 915 A Q H > + 0 0 20 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.818 360.0 51.7 -61.2 -35.1 38.3 2.3 16.5 3 916 A I H > S+ 0 0 5 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.950 109.2 47.4 -75.6 -43.7 36.5 1.3 13.3 4 917 A Q H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.908 112.5 52.7 -56.6 -42.4 35.3 -2.1 14.5 5 918 A E H X S+ 0 0 73 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.873 105.7 53.0 -63.1 -37.0 34.2 -0.4 17.7 6 919 A S H X S+ 0 0 3 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.897 110.5 48.4 -65.5 -37.3 32.2 2.2 15.7 7 920 A L H X S+ 0 0 8 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.930 114.4 42.2 -70.3 -45.1 30.4 -0.6 13.8 8 921 A T H X S+ 0 0 56 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.847 114.7 52.4 -75.0 -31.0 29.4 -2.7 16.8 9 922 A T H X S+ 0 0 15 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.879 111.0 46.9 -64.2 -49.0 28.5 0.4 18.8 10 923 A T H X S+ 0 0 8 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.928 112.0 50.7 -58.0 -48.3 26.2 1.6 16.0 11 924 A S H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.921 111.0 49.1 -55.2 -43.5 24.7 -2.0 15.7 12 925 A T H X S+ 0 0 66 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.943 111.6 47.9 -64.0 -46.2 24.0 -2.0 19.5 13 926 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.908 112.1 50.1 -60.2 -47.3 22.4 1.5 19.4 14 927 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.921 110.7 50.6 -56.9 -43.4 20.2 0.5 16.4 15 928 A G H X S+ 0 0 15 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.918 108.6 50.4 -64.3 -41.9 19.1 -2.7 18.2 16 929 A K H X S+ 0 0 86 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.901 111.4 48.7 -61.6 -42.3 18.1 -0.9 21.3 17 930 A L H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.919 109.9 51.9 -62.9 -41.7 16.1 1.6 19.3 18 931 A Q H X S+ 0 0 12 -4,-2.5 4,-2.3 1,-0.2 198,-0.3 0.938 109.6 50.2 -60.9 -47.9 14.3 -1.3 17.4 19 932 A D H X S+ 0 0 109 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.930 115.5 40.8 -54.7 -50.1 13.4 -3.0 20.7 20 933 A V H X S+ 0 0 17 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.929 113.6 52.3 -71.6 -44.2 11.9 0.2 22.3 21 934 A V H X S+ 0 0 6 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.917 115.2 43.5 -55.9 -41.7 10.1 1.3 19.2 22 935 A N H X S+ 0 0 33 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.879 111.3 52.0 -77.3 -36.5 8.6 -2.1 18.9 23 936 A Q H X S+ 0 0 57 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.907 113.0 46.5 -58.1 -43.8 7.7 -2.4 22.5 24 937 A N H X S+ 0 0 18 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.875 110.2 52.9 -72.5 -32.8 6.0 1.0 22.2 25 938 A A H X S+ 0 0 1 -4,-2.0 4,-2.6 -5,-0.2 188,-0.3 0.917 109.8 48.7 -63.1 -47.4 4.2 -0.0 19.0 26 939 A Q H X S+ 0 0 132 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.880 110.3 51.8 -58.3 -40.2 2.9 -3.1 20.8 27 940 A A H X S+ 0 0 7 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.895 111.3 46.6 -64.2 -41.9 1.7 -0.9 23.7 28 941 A L H X S+ 0 0 6 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.929 112.7 48.7 -70.4 -42.8 -0.2 1.4 21.4 29 942 A N H X S+ 0 0 38 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.889 109.8 52.6 -66.1 -31.1 -1.8 -1.5 19.5 30 943 A T H X S+ 0 0 41 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.895 109.6 50.5 -68.5 -36.4 -2.8 -3.1 22.8 31 944 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.938 111.6 46.3 -67.3 -46.0 -4.4 0.2 23.8 32 945 A V H X S+ 0 0 7 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.928 112.2 50.2 -59.4 -49.9 -6.3 0.5 20.6 33 946 A K H < S+ 0 0 149 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.951 112.3 47.9 -59.1 -49.6 -7.5 -3.2 20.7 34 947 A Q H < S+ 0 0 89 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.895 116.8 42.2 -48.6 -52.1 -8.7 -2.7 24.4 35 948 A L H < 0 0 41 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.809 360.0 360.0 -69.2 -30.4 -10.6 0.6 23.5 36 949 A S < 0 0 81 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.518 360.0 360.0 -73.9 360.0 -11.9 -0.8 20.2 37 !* 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 38 914 B S > 0 0 60 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -29.7 38.0 12.9 7.9 39 915 B Q H > + 0 0 52 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.841 360.0 46.5 -64.7 -38.6 35.0 11.6 5.9 40 916 B I H > S+ 0 0 7 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.908 110.7 53.0 -70.1 -42.3 34.7 8.7 8.3 41 917 B Q H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.940 110.9 46.8 -55.6 -47.6 35.1 11.0 11.3 42 918 B E H X S+ 0 0 87 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.876 109.8 54.1 -62.1 -40.1 32.2 13.1 10.0 43 919 B S H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.849 107.2 51.4 -66.1 -33.1 30.1 10.0 9.3 44 920 B L H X S+ 0 0 10 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.918 113.1 42.7 -69.3 -44.5 30.5 8.9 13.0 45 921 B T H X S+ 0 0 47 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.870 113.4 54.0 -72.4 -30.9 29.4 12.2 14.4 46 922 B T H X S+ 0 0 1 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.924 110.4 46.4 -61.9 -49.0 26.6 12.3 11.8 47 923 B T H X S+ 0 0 6 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.946 111.1 52.6 -58.5 -45.3 25.4 8.9 12.9 48 924 B S H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.905 109.5 49.3 -56.0 -46.4 25.7 10.0 16.6 49 925 B T H X S+ 0 0 63 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.893 110.8 48.9 -63.8 -44.7 23.5 13.0 15.9 50 926 B A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.910 110.5 50.9 -60.0 -41.4 20.9 11.0 14.2 51 927 B L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.910 110.1 50.7 -62.9 -41.1 20.8 8.4 17.0 52 928 B G H X S+ 0 0 15 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.908 108.6 50.5 -63.7 -42.7 20.4 11.2 19.5 53 929 B K H X S+ 0 0 87 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.896 112.6 47.6 -64.1 -40.0 17.5 12.8 17.6 54 930 B L H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.911 109.8 52.4 -64.3 -45.7 15.7 9.4 17.4 55 931 B Q H X S+ 0 0 11 -4,-2.6 4,-2.4 1,-0.2 68,-0.3 0.940 108.7 51.4 -55.5 -43.1 16.3 8.8 21.1 56 932 B D H X S+ 0 0 88 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.926 114.5 40.7 -64.0 -42.8 14.8 12.1 22.0 57 933 B V H X S+ 0 0 13 -4,-1.8 4,-2.5 2,-0.2 110,-0.3 0.899 112.0 54.3 -77.4 -42.6 11.6 11.6 19.9 58 934 B V H X S+ 0 0 7 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.944 113.0 45.5 -50.4 -45.1 11.1 7.9 20.9 59 935 B N H X S+ 0 0 42 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.882 110.6 51.2 -71.7 -37.3 11.3 9.0 24.5 60 936 B Q H X S+ 0 0 98 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.881 112.8 47.6 -61.6 -41.1 8.9 12.0 24.1 61 937 B N H X S+ 0 0 19 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.822 107.4 54.7 -76.7 -29.0 6.4 9.7 22.5 62 938 B A H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 58,-0.3 0.923 110.1 48.3 -64.9 -44.6 6.7 7.0 25.2 63 939 B Q H X S+ 0 0 116 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.911 110.2 51.6 -64.1 -38.4 5.9 9.7 27.7 64 940 B A H X S+ 0 0 9 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.931 110.6 47.3 -61.1 -46.0 2.9 10.9 25.6 65 941 B L H X S+ 0 0 6 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.918 112.6 49.7 -64.4 -39.4 1.5 7.4 25.4 66 942 B N H X S+ 0 0 32 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.860 109.1 52.2 -70.2 -33.4 2.0 6.8 29.1 67 943 B T H X S+ 0 0 49 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.919 109.7 49.8 -65.4 -39.1 0.3 10.1 29.9 68 944 B L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.918 110.6 47.9 -67.4 -43.5 -2.6 9.0 27.7 69 945 B V H X S+ 0 0 6 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.932 113.2 50.9 -62.1 -45.0 -2.9 5.5 29.4 70 946 B K H < S+ 0 0 157 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.951 112.7 44.6 -56.2 -53.2 -2.8 7.4 32.8 71 947 B Q H < S+ 0 0 85 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.922 114.3 48.6 -61.4 -40.8 -5.6 9.8 31.8 72 948 B L H < 0 0 28 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.823 360.0 360.0 -73.1 -30.0 -7.8 7.2 30.3 73 949 B S < 0 0 69 -4,-2.0 40,-0.1 -5,-0.2 -3,-0.1 -0.006 360.0 360.0 -93.2 360.0 -7.5 4.9 33.3 74 !* 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 75 914 C S > 0 0 91 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -28.9 34.3 -1.2 0.4 76 915 C Q H > + 0 0 35 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.862 360.0 45.6 -70.8 -35.9 33.6 -2.5 3.9 77 916 C I H > S+ 0 0 7 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.877 110.6 54.8 -73.8 -42.3 33.2 1.1 5.3 78 917 C Q H > S+ 0 0 47 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.937 110.9 45.0 -52.5 -49.9 31.0 2.1 2.3 79 918 C E H X S+ 0 0 71 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.878 109.7 54.1 -65.6 -38.7 28.7 -0.8 3.0 80 919 C S H X S+ 0 0 5 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.879 108.6 51.2 -63.9 -35.1 28.6 -0.1 6.7 81 920 C L H X S+ 0 0 8 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.927 113.0 42.3 -70.6 -44.9 27.6 3.5 5.9 82 921 C T H X S+ 0 0 51 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.883 113.6 52.7 -71.5 -31.6 24.7 2.7 3.6 83 922 C T H X S+ 0 0 16 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.938 112.1 47.2 -62.7 -46.8 23.5 -0.1 5.9 84 923 C T H X S+ 0 0 6 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.939 112.1 48.5 -58.2 -49.4 23.5 2.4 8.7 85 924 C S H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.911 110.8 51.4 -61.1 -41.9 21.6 5.0 6.7 86 925 C T H X S+ 0 0 62 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.920 111.0 47.7 -60.2 -43.4 19.0 2.4 5.6 87 926 C A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.908 111.2 50.4 -61.6 -45.6 18.4 1.4 9.2 88 927 C L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.883 109.5 52.4 -61.3 -38.8 18.1 5.0 10.3 89 928 C G H X S+ 0 0 16 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.872 108.5 49.2 -66.5 -37.5 15.6 5.6 7.5 90 929 C K H X S+ 0 0 76 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.891 112.4 48.6 -67.8 -43.4 13.4 2.7 8.6 91 930 C L H X S+ 0 0 2 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.922 110.1 51.5 -57.9 -46.1 13.5 3.9 12.2 92 931 C Q H X S+ 0 0 12 -4,-2.6 4,-2.4 1,-0.2 77,-0.2 0.931 111.6 48.1 -58.0 -51.0 12.6 7.5 11.1 93 932 C D H X S+ 0 0 86 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.902 114.9 42.7 -60.6 -43.0 9.6 6.2 9.1 94 933 C V H X S+ 0 0 14 -4,-2.1 4,-2.7 2,-0.2 120,-0.3 0.924 112.1 53.6 -72.9 -40.2 8.2 3.9 11.8 95 934 C V H X S+ 0 0 7 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.951 113.5 44.1 -55.4 -46.9 8.8 6.5 14.6 96 935 C N H X S+ 0 0 42 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.896 110.9 52.9 -69.6 -36.0 6.8 9.0 12.5 97 936 C Q H X S+ 0 0 87 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.892 111.5 47.9 -65.6 -38.0 4.0 6.5 11.6 98 937 C N H X S+ 0 0 20 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.843 107.4 54.0 -74.7 -29.0 3.6 5.7 15.2 99 938 C A H X S+ 0 0 1 -4,-2.1 4,-2.9 -5,-0.2 67,-0.3 0.913 109.6 50.7 -61.6 -44.8 3.5 9.4 16.1 100 939 C Q H X S+ 0 0 129 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.945 109.1 49.7 -58.1 -45.9 0.7 9.7 13.6 101 940 C A H X S+ 0 0 8 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.914 113.2 46.1 -61.8 -43.3 -1.1 6.8 15.1 102 941 C L H X S+ 0 0 5 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.925 113.5 48.6 -67.7 -42.4 -0.9 8.3 18.6 103 942 C N H X S+ 0 0 54 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.926 112.0 49.1 -63.1 -41.5 -1.9 11.7 17.4 104 943 C T H X S+ 0 0 39 -4,-3.0 4,-2.6 -5,-0.2 5,-0.2 0.914 110.1 51.9 -63.0 -44.0 -4.9 10.3 15.5 105 944 C L H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.934 109.6 48.7 -59.1 -45.3 -6.0 8.3 18.6 106 945 C V H X S+ 0 0 6 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.923 112.1 49.5 -61.4 -44.8 -5.9 11.3 20.8 107 946 C K H < S+ 0 0 132 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.945 111.2 48.6 -59.3 -46.5 -7.9 13.3 18.2 108 947 C Q H < S+ 0 0 43 -4,-2.6 98,-1.3 1,-0.2 -1,-0.2 0.876 115.3 44.2 -67.3 -37.3 -10.6 10.5 17.9 109 948 C L H < 0 0 20 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.787 360.0 360.0 -79.1 -27.4 -11.0 10.2 21.7 110 949 C S < 0 0 64 -4,-2.0 96,-0.2 -5,-0.2 50,-0.1 -0.382 360.0 360.0 -92.4 360.0 -11.1 13.9 22.6 111 !* 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 0.0 112 1148 D L 0 0 125 0, 0.0 3,-0.5 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 129.4 -11.6 2.8 31.6 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42,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.889 111.9 46.5 -62.0 -39.5 45.4 -5.0 0.7 194 1184 E E H > S+ 0 0 87 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.870 112.4 49.3 -75.0 -38.8 43.2 -4.5 -2.3 195 1185 E L H X S+ 0 0 72 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.916 110.5 52.2 -62.4 -41.7 45.7 -2.0 -3.9 196 1186 E G H X S+ 0 0 35 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.918 110.7 46.8 -61.5 -43.7 48.5 -4.5 -3.3 197 1187 E K H X S+ 0 0 87 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.937 111.7 50.2 -68.9 -42.1 46.6 -7.3 -5.0 198 1188 E Y H X S+ 0 0 130 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.914 112.3 47.6 -56.4 -50.2 45.6 -5.1 -8.0 199 1189 E E H X S+ 0 0 72 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.880 108.7 54.0 -62.4 -37.6 49.2 -4.0 -8.5 200 1190 E Q H < S+ 0 0 154 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.905 111.2 47.5 -60.0 -42.6 50.5 -7.6 -8.2 201 1191 E Y H < S+ 0 0 172 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.914 111.3 49.2 -64.1 -43.7 48.0 -8.5 -11.1 202 1192 E I H < 0 0 95 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.796 360.0 360.0 -66.4 -34.2 49.0 -5.6 -13.3 203 1193 E K < 0 0 186 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.725 360.0 360.0 -92.4 360.0 52.7 -6.4 -13.0 204 !* 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 0.0 205 1148 F L 0 0 172 0, 0.0 -96,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 139.4 -15.8 9.8 19.3 206 1149 F G - 0 0 31 -98,-1.3 -98,-0.0 -96,-0.2 0, 0.0 -0.432 360.0 -81.7 -74.2 154.2 -14.2 8.9 15.9 207 1150 F D + 0 0 115 1,-0.1 -1,-0.1 -2,-0.1 -99,-0.1 -0.295 46.2 175.3 -47.9 128.5 -13.7 5.3 14.7 208 1151 F I > + 0 0 19 -3,-0.1 3,-1.5 -176,-0.1 -1,-0.1 0.389 54.0 95.6-118.5 -2.5 -10.4 4.0 16.3 209 1152 F S T 3 S+ 0 0 77 1,-0.3 -173,-0.1 -173,-0.1 -2,-0.0 0.790 84.1 51.9 -63.1 -31.2 -10.5 0.4 15.1 210 1153 F G T 3 S+ 0 0 67 2,-0.0 2,-0.5 -178,-0.0 -1,-0.3 0.398 80.4 110.7 -86.6 -1.3 -8.3 1.2 12.1 211 1154 F I < + 0 0 19 -3,-1.5 2,-0.4 -179,-0.1 -3,-0.0 -0.676 44.1 170.7 -77.1 126.5 -5.5 2.9 14.0 212 1155 F N - 0 0 108 -2,-0.5 2,-0.4 -180,-0.0 -111,-0.1 -1.000 29.6-137.4-140.4 131.0 -2.4 0.7 14.0 213 1156 F A - 0 0 2 -2,-0.4 2,-0.2 -188,-0.3 -115,-0.1 -0.755 28.1-127.4 -82.4 138.6 1.2 1.3 15.1 214 1157 F S - 0 0 33 -2,-0.4 2,-0.4 -120,-0.3 -189,-0.1 -0.459 14.1-134.5 -82.3 152.7 3.9 -0.0 12.6 215 1158 F V - 0 0 95 -2,-0.2 2,-0.3 -190,-0.1 -193,-0.1 -0.903 17.8-130.5-109.4 135.1 6.7 -2.4 13.8 216 1159 F V - 0 0 4 -2,-0.4 2,-0.4 -198,-0.3 -125,-0.1 -0.671 17.2-168.6 -86.0 145.2 10.3 -1.7 12.6 217 1160 F N + 0 0 121 -2,-0.3 3,-0.1 1,-0.1 4,-0.1 -0.848 30.4 141.1-135.8 94.0 12.4 -4.5 11.2 218 1161 F I > + 0 0 0 -2,-0.4 4,-2.2 1,-0.1 3,-0.3 -0.000 32.6 119.4-120.7 25.5 16.1 -3.6 10.8 219 1162 F Q H > S+ 0 0 82 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.871 72.2 54.4 -62.6 -36.6 17.5 -6.9 11.8 220 1163 F K H > S+ 0 0 145 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.889 110.9 46.1 -65.0 -35.9 19.2 -7.5 8.5 221 1164 F E H > S+ 0 0 12 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.905 112.3 49.2 -71.5 -45.5 21.0 -4.2 8.9 222 1165 F I H X S+ 0 0 10 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.921 114.7 46.9 -56.8 -45.7 22.0 -4.8 12.5 223 1166 F D H X S+ 0 0 75 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.861 109.7 52.0 -67.3 -39.7 23.3 -8.3 11.5 224 1167 F R H X S+ 0 0 77 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.892 107.3 52.6 -67.0 -41.4 25.2 -7.0 8.5 225 1168 F L H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.895 111.3 47.2 -56.9 -41.1 27.0 -4.4 10.6 226 1169 F N H X S+ 0 0 67 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.895 112.0 51.2 -69.3 -35.8 28.0 -7.1 13.0 227 1170 F E H X S+ 0 0 89 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.932 112.1 44.6 -62.0 -57.3 29.2 -9.4 10.1 228 1171 F V H < S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.845 110.4 55.7 -58.2 -37.3 31.3 -6.7 8.5 229 1172 F A H >< S+ 0 0 4 -4,-1.8 3,-1.3 -5,-0.3 -1,-0.2 0.939 106.6 49.8 -64.1 -44.7 32.8 -5.7 11.9 230 1173 F K H 3< S+ 0 0 172 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.792 117.0 42.2 -62.1 -31.9 33.9 -9.3 12.5 231 1174 F N T 3< S+ 0 0 78 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.131 83.2 154.6-101.2 17.2 35.6 -9.5 9.0 232 1175 F L < - 0 0 16 -3,-1.3 2,-0.9 -4,-0.1 -3,-0.1 -0.281 37.3-151.8 -70.2 126.1 37.2 -6.0 8.9 233 1176 F N - 0 0 56 1,-0.1 -157,-0.1 -2,-0.1 -1,-0.1 -0.812 17.9-169.7 -87.9 101.3 40.3 -5.4 6.8 234 1177 F E + 0 0 78 -2,-0.9 2,-1.7 1,-0.1 -1,-0.1 0.518 51.8 101.7 -79.4 -7.0 41.8 -2.6 8.9 235 1178 F S + 0 0 44 -92,-0.1 -43,-2.8 2,-0.0 2,-0.4 -0.509 45.0 156.8 -92.0 78.2 44.5 -1.4 6.6 236 1179 F L E -aB 143 191A 13 -2,-1.7 -92,-3.0 -94,-0.5 2,-0.5 -0.864 33.6-142.2-106.5 131.6 43.0 1.8 5.1 237 1180 F I E -aB 144 190A 23 -47,-3.2 -47,-1.9 -2,-0.4 2,-0.8 -0.813 9.8-143.0 -97.5 131.5 45.2 4.6 3.7 238 1181 F D E > - B 0 189A 12 -94,-1.6 4,-1.8 -2,-0.5 5,-0.2 -0.822 15.0-172.4 -97.4 101.1 44.0 8.1 4.4 239 1182 F L H > S+ 0 0 68 -51,-2.5 4,-1.2 -2,-0.8 -1,-0.2 0.805 82.3 58.5 -75.4 -29.1 44.9 10.0 1.2 240 1183 F Q H 4 S+ 0 0 77 -52,-0.5 -1,-0.2 2,-0.2 4,-0.2 0.913 109.7 45.4 -57.4 -45.6 43.9 13.4 2.7 241 1184 F E H >4 S+ 0 0 52 1,-0.2 3,-1.4 2,-0.2 -2,-0.2 0.867 109.7 52.3 -70.5 -37.3 46.5 12.8 5.5 242 1185 F L H >< S+ 0 0 46 -4,-1.8 3,-1.6 1,-0.3 -1,-0.2 0.759 97.2 70.0 -70.8 -19.8 49.2 11.6 3.1 243 1186 F G T 3< S+ 0 0 67 -4,-1.2 3,-0.4 1,-0.3 -1,-0.3 0.635 86.5 67.5 -66.3 -15.3 48.5 14.8 1.2 244 1187 F K T X> + 0 0 88 -3,-1.4 4,-2.1 -4,-0.2 3,-0.8 0.313 67.8 116.3 -83.3 6.2 50.1 16.6 4.2 245 1188 F Y H <> + 0 0 114 -3,-1.6 4,-2.7 1,-0.2 5,-0.3 0.795 66.4 55.6 -45.5 -47.1 53.5 15.1 3.3 246 1189 F E H 3> S+ 0 0 149 -3,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.874 114.0 42.5 -62.3 -38.4 55.4 18.4 2.5 247 1190 F Q H <4 S+ 0 0 129 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.891 114.7 49.8 -67.2 -47.5 54.5 19.7 5.9 248 1191 F Y H < S+ 0 0 91 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.878 108.8 51.7 -59.8 -41.2 55.2 16.4 7.8 249 1192 F I H < 0 0 101 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.770 360.0 360.0 -77.2 -27.2 58.6 15.9 6.2 250 1193 F K < 0 0 110 -4,-0.8 -3,-0.0 -5,-0.3 0, 0.0 -0.513 360.0 360.0 -74.6 360.0 59.6 19.5 7.2