==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 11-JAN-13 3J2V . COMPND 2 MOLECULE: PREC/CORE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HEPATITIS B VIRUS; . AUTHOR X.YU,L.JIN,J.JIH,C.SHIH,Z.H.ZHOU . 579 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 372 64.2 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 . 14 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 296 51.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.4 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 4 0 0 0 0 1 0 4 1 2 0 0 4 4 0 0 0 0 0 0 0 3 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 . 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 C M 0 0 87 0, 0.0 189,-0.1 0, 0.0 185,-0.0 0.000 360.0 360.0 360.0 -36.9 38.1 32.4 131.5 2 2 C D + 0 0 114 187,-0.0 2,-0.5 184,-0.0 205,-0.0 0.771 360.0 176.4-122.1 172.5 40.2 30.5 130.5 3 3 C I - 0 0 4 200,-0.1 187,-0.1 -2,-0.0 188,-0.0 -0.943 21.6-145.9-129.9 107.6 42.1 30.2 127.2 4 4 C D > - 0 0 19 -2,-0.5 3,-2.0 1,-0.1 4,-0.4 -0.673 14.0-144.7 -75.7 118.7 44.7 27.5 126.6 5 5 C P T 3 S+ 0 0 9 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.649 97.2 43.6 -58.9 -30.0 47.3 29.2 124.3 6 6 C Y T > >S+ 0 0 5 1,-0.1 3,-1.8 2,-0.1 5,-1.4 0.473 86.5 94.1 -92.6 -6.0 48.1 26.0 122.3 7 7 C K G X 5S+ 0 0 71 -3,-2.0 3,-1.1 1,-0.3 -1,-0.1 0.840 83.7 53.1 -61.6 -33.5 44.4 25.0 121.9 8 8 C E G 3 5S+ 0 0 4 -4,-0.4 186,-0.6 1,-0.2 -1,-0.3 0.638 108.4 52.9 -70.3 -18.9 44.2 26.7 118.5 9 9 C F G < 5S- 0 0 0 -3,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.308 124.5-100.2 -98.2 7.9 47.3 24.6 117.5 10 10 C G T < 5S+ 0 0 49 -3,-1.1 2,-0.3 182,-0.3 -3,-0.2 0.910 92.1 94.1 71.0 44.8 45.8 21.3 118.5 11 11 C A < - 0 0 6 -5,-1.4 -1,-0.3 -7,-0.1 2,-0.3 -0.903 58.5-139.4-152.2 177.3 47.7 21.1 121.8 12 12 C T > - 0 0 49 -2,-0.3 4,-1.7 -3,-0.1 5,-0.2 -0.949 29.7-116.5-141.5 159.0 47.2 21.9 125.5 13 13 C V H > S+ 0 0 59 -2,-0.3 4,-1.3 1,-0.2 5,-0.1 0.805 122.7 54.7 -64.0 -29.5 49.3 23.4 128.4 14 14 C E H 4 S+ 0 0 60 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.769 103.7 54.7 -70.1 -30.6 48.9 19.9 129.9 15 15 C L H 4 S+ 0 0 16 2,-0.2 3,-0.4 1,-0.2 4,-0.3 0.851 111.0 43.8 -68.7 -37.9 50.3 18.4 126.7 16 16 C L H >< S+ 0 0 1 -4,-1.7 3,-0.8 1,-0.2 -2,-0.2 0.755 107.1 61.0 -74.1 -27.1 53.4 20.7 127.1 17 17 C S T 3< S+ 0 0 68 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.609 85.5 79.5 -74.3 -13.4 53.5 19.8 130.8 18 18 C F T 3 S+ 0 0 5 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.2 0.840 83.1 71.7 -61.9 -36.2 53.9 16.1 129.7 19 19 C L S < S- 0 0 5 -3,-0.8 4,-0.1 -4,-0.3 104,-0.1 -0.508 103.3 -96.1 -75.4 148.3 57.6 16.8 129.0 20 20 C P - 0 0 48 0, 0.0 4,-0.3 0, 0.0 3,-0.2 -0.370 27.0-124.9 -63.3 149.0 59.8 17.3 132.1 21 21 C S S > S+ 0 0 64 1,-0.3 2,-2.3 2,-0.1 3,-0.6 0.816 105.9 73.5 -63.0 -30.9 60.4 20.9 133.0 22 22 C D T 3 S+ 0 0 154 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 -0.309 87.0 70.6 -81.2 55.6 64.1 20.3 132.8 23 23 C F T 3 + 0 0 54 -2,-2.3 -1,-0.2 -3,-0.2 -2,-0.1 0.587 66.6 86.3-135.5 -48.7 63.9 20.2 129.0 24 24 C F S < S- 0 0 7 -3,-0.6 -1,-0.2 -4,-0.3 75,-0.1 -0.458 78.9-113.2 -70.6 136.5 63.2 23.5 127.4 25 25 C P - 0 0 53 0, 0.0 5,-0.1 0, 0.0 77,-0.1 -0.230 43.4 -85.4 -65.1 152.7 66.2 25.7 126.6 26 26 C S >> - 0 0 63 1,-0.1 4,-1.4 3,-0.1 3,-1.2 -0.234 43.6-109.9 -61.4 151.0 66.6 29.0 128.5 27 27 C V H 3> S+ 0 0 9 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.783 116.0 61.3 -59.9 -29.7 64.8 31.8 126.9 28 28 C R H 3> S+ 0 0 169 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.885 106.0 49.3 -62.9 -35.1 67.9 33.7 125.7 29 29 C D H <> S+ 0 0 75 -3,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.900 110.4 48.2 -70.1 -41.9 68.7 30.6 123.7 30 30 C L H X S+ 0 0 4 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.923 111.7 50.3 -64.4 -42.3 65.3 30.3 122.1 31 31 C L H X S+ 0 0 40 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.876 108.3 53.7 -62.7 -35.9 65.4 34.0 121.3 32 32 C D H X S+ 0 0 77 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.919 108.7 48.8 -65.2 -40.8 68.8 33.3 119.7 33 33 C T H X S+ 0 0 60 -4,-2.2 4,-2.2 2,-0.2 5,-0.3 0.866 112.2 48.9 -65.8 -35.7 67.2 30.6 117.6 34 34 C A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.963 111.7 46.6 -69.9 -49.5 64.4 32.9 116.5 35 35 C S H < S+ 0 0 26 -4,-2.8 4,-0.3 1,-0.2 5,-0.2 0.865 113.9 50.8 -63.7 -33.2 66.7 35.8 115.6 36 36 C A H < S+ 0 0 77 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.921 126.9 21.6 -69.2 -40.3 68.9 33.4 113.7 37 37 C L H < S+ 0 0 96 -4,-2.2 2,-0.6 1,-0.2 -2,-0.2 0.940 132.8 23.1 -94.4 -57.1 66.0 31.8 111.8 38 38 C Y S < S+ 0 0 44 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.1 -0.693 74.0 114.3-119.9 80.2 63.0 34.1 111.6 39 39 C R S > S+ 0 0 118 -2,-0.6 4,-2.8 -4,-0.3 3,-0.3 0.773 92.3 36.8-103.0 -54.6 64.0 37.7 112.1 40 40 C E T 4 S+ 0 0 151 1,-0.2 -2,-0.1 2,-0.2 4,-0.1 0.733 115.6 58.3 -64.9 -26.6 63.1 38.8 108.6 41 41 C A T 4 S+ 0 0 15 -4,-0.1 3,-0.4 1,-0.1 -1,-0.2 0.888 115.2 34.5 -68.4 -38.2 60.2 36.4 108.9 42 42 C L T 4 S+ 0 0 3 -3,-0.3 -2,-0.2 1,-0.2 4,-0.2 0.829 109.3 60.7 -86.4 -33.9 58.8 38.2 112.0 43 43 C E S < S+ 0 0 70 -4,-2.8 -1,-0.2 107,-0.1 -3,-0.1 0.318 84.2 107.8 -81.3 13.2 59.7 41.8 111.3 44 44 C S S S- 0 0 27 -3,-0.4 2,-2.8 2,-0.2 4,-0.1 -0.712 82.5-115.9 -95.8 141.2 57.6 41.7 108.1 45 45 C P S S+ 0 0 88 0, 0.0 2,-0.3 0, 0.0 110,-0.1 -0.182 90.1 71.2 -67.3 49.0 54.3 43.6 107.9 46 46 C E S S- 0 0 75 -2,-2.8 2,-0.4 -5,-0.2 -2,-0.2 -0.914 79.2-121.2-161.0 139.4 52.3 40.3 107.5 47 47 C H - 0 0 57 108,-0.5 -5,-0.1 -2,-0.3 4,-0.0 -0.653 27.1-173.7 -71.8 131.4 51.2 37.3 109.6 48 48 C C - 0 0 79 1,-0.5 -1,-0.2 -2,-0.4 -6,-0.0 0.907 68.1 -11.3 -88.2 -54.8 52.7 34.3 107.8 49 49 C S S >> S- 0 0 29 1,-0.0 4,-1.5 148,-0.0 3,-0.5 -0.854 74.7-104.4-134.9 161.3 51.2 31.5 109.8 50 50 C P H 3> S+ 0 0 35 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.849 120.2 66.8 -58.5 -30.2 49.3 31.7 113.1 51 51 C H H 3> S+ 0 0 15 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.896 99.9 48.0 -60.3 -37.2 52.6 30.4 114.6 52 52 C H H <> S+ 0 0 15 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.950 110.7 52.2 -63.0 -44.1 54.4 33.6 113.7 53 53 C T H X S+ 0 0 1 -4,-1.5 4,-1.4 1,-0.3 -2,-0.2 0.890 111.9 44.1 -63.1 -40.0 51.6 35.6 115.2 54 54 C A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.3 0.915 112.3 55.4 -68.7 -37.6 51.7 33.7 118.4 55 55 C L H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.877 103.0 52.1 -67.2 -40.6 55.5 33.9 118.4 56 56 C R H X S+ 0 0 3 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.936 111.4 48.0 -63.2 -42.7 55.8 37.7 118.1 57 57 C Q H X S+ 0 0 17 -4,-1.4 4,-1.9 -5,-0.2 -1,-0.2 0.879 109.6 53.2 -66.5 -34.4 53.5 38.2 121.0 58 58 C A H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.938 110.3 47.2 -65.1 -44.4 55.4 35.6 123.0 59 59 C I H X S+ 0 0 18 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.879 110.2 51.5 -66.0 -38.4 58.7 37.5 122.3 60 60 C L H X S+ 0 0 55 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.855 108.2 55.2 -64.5 -33.1 57.1 40.8 123.2 61 61 C C H X S+ 0 0 21 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.955 108.9 44.5 -64.2 -49.9 56.0 39.1 126.4 62 62 C W H X S+ 0 0 38 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.823 110.8 56.8 -64.9 -28.8 59.5 38.1 127.3 63 63 C G H X S+ 0 0 20 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.881 107.4 47.4 -67.9 -37.4 60.7 41.6 126.3 64 64 C E H X S+ 0 0 19 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.895 111.9 50.1 -69.0 -39.9 58.2 43.1 128.8 65 65 C L H X S+ 0 0 3 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.836 109.7 51.2 -66.6 -33.2 59.4 40.6 131.5 66 66 C M H X S+ 0 0 99 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.880 108.5 51.3 -68.2 -39.4 63.0 41.5 130.7 67 67 C T H X S+ 0 0 62 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.880 109.2 52.4 -63.1 -36.5 62.1 45.2 131.1 68 68 C L H X S+ 0 0 5 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.878 106.4 51.6 -65.7 -40.5 60.6 44.2 134.4 69 69 C A H X S+ 0 0 25 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.880 110.6 50.1 -65.0 -35.8 63.8 42.6 135.5 70 70 C T H X S+ 0 0 80 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.937 113.0 44.1 -68.3 -46.0 65.7 45.7 134.6 71 71 C W H X S+ 0 0 47 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.898 114.7 49.4 -66.7 -38.9 63.3 48.0 136.6 72 72 C V H < S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.878 113.1 47.2 -67.7 -35.2 63.2 45.7 139.6 73 73 C G H < S+ 0 0 22 -4,-2.0 3,-0.4 -5,-0.2 -2,-0.2 0.875 119.0 40.5 -71.0 -36.7 67.0 45.4 139.6 74 74 C N H < S+ 0 0 123 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.719 116.3 46.2 -82.7 -28.0 67.4 49.2 139.3 75 75 C N S < S+ 0 0 78 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.2 -0.219 90.0 83.1-119.6 45.0 64.7 50.4 141.6 76 76 C L - 0 0 24 -3,-0.4 152,-0.0 1,-0.1 6,-0.0 -0.971 45.4-166.0-147.5 136.2 64.8 48.5 144.9 77 77 C E S S+ 0 0 183 -2,-0.3 -1,-0.1 5,-0.0 -2,-0.0 0.887 71.7 81.1 -82.3 -44.0 66.9 48.8 148.1 78 78 C D > - 0 0 55 1,-0.2 4,-1.3 2,-0.0 5,-0.1 -0.462 60.9-163.7 -67.0 127.1 66.2 45.5 149.7 79 79 C P H > S+ 0 0 77 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.842 83.5 57.5 -85.5 -26.4 68.4 42.8 148.2 80 80 C A H > S+ 0 0 69 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.888 113.7 39.5 -67.0 -38.5 66.5 39.7 149.4 81 81 C S H > S+ 0 0 17 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.894 115.5 50.6 -77.8 -42.5 63.3 40.9 147.8 82 82 C R H X S+ 0 0 71 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.890 114.8 44.4 -65.7 -39.1 64.9 42.2 144.6 83 83 C D H X S+ 0 0 88 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.870 111.9 52.9 -70.6 -37.2 66.8 38.9 144.2 84 84 C L H X S+ 0 0 76 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.2 0.903 116.0 39.4 -66.8 -38.4 63.7 36.8 145.0 85 85 C V H X S+ 0 0 5 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.919 114.7 50.3 -77.6 -43.6 61.6 38.6 142.4 86 86 C V H X S+ 0 0 45 -4,-2.4 4,-0.7 -5,-0.2 -2,-0.2 0.823 115.7 45.2 -65.1 -29.9 64.3 38.9 139.7 87 87 C N H X S+ 0 0 84 -4,-1.8 4,-2.5 -5,-0.2 3,-0.2 0.836 109.4 55.7 -78.8 -34.8 64.9 35.1 140.2 88 88 C Y H X>S+ 0 0 20 -4,-1.6 4,-1.4 -5,-0.2 5,-1.3 0.812 97.6 64.3 -64.6 -30.5 61.2 34.4 140.2 89 89 C V H <5S+ 0 0 4 -4,-1.9 5,-0.3 1,-0.2 -1,-0.2 0.916 115.4 28.3 -61.9 -41.5 60.8 36.1 136.8 90 90 C N H <5S+ 0 0 78 -4,-0.7 -2,-0.2 -3,-0.2 -1,-0.2 0.829 120.6 51.6 -88.5 -34.7 63.0 33.5 135.1 91 91 C T H <5S+ 0 0 72 -4,-2.5 4,-0.3 3,-0.2 -3,-0.2 0.970 126.1 14.5 -73.0 -49.4 62.4 30.4 137.3 92 92 C N T >X5S+ 0 0 80 -4,-1.4 4,-0.9 -5,-0.2 3,-0.8 0.950 136.2 33.8 -91.9 -59.7 58.6 30.3 137.4 93 93 C M H 3> S+ 0 0 1 -6,-0.4 4,-2.0 -5,-0.3 -1,-0.2 0.759 92.5 58.8 -70.4 -26.3 60.2 31.6 132.6 95 95 C L H <> S+ 0 0 36 -3,-0.8 4,-2.7 -4,-0.3 5,-0.2 0.945 109.9 43.9 -65.9 -44.6 59.1 27.9 132.3 96 96 C K H X S+ 0 0 92 -4,-0.9 4,-2.0 1,-0.2 -2,-0.2 0.878 115.0 47.5 -67.8 -40.8 55.9 29.0 130.7 97 97 C I H X S+ 0 0 7 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.881 111.3 54.2 -67.4 -33.4 57.6 31.6 128.4 98 98 C R H X S+ 0 0 54 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.985 111.1 41.7 -63.7 -54.0 60.1 28.9 127.5 99 99 C Q H X S+ 0 0 6 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.873 113.1 57.6 -63.3 -33.2 57.6 26.3 126.4 100 100 C L H X S+ 0 0 14 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.929 112.7 36.8 -63.3 -47.9 55.7 29.1 124.7 101 101 C L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.923 116.7 54.0 -68.1 -42.2 58.6 30.1 122.5 102 102 C W H X S+ 0 0 19 -4,-2.9 4,-2.5 -5,-0.3 5,-0.3 0.877 104.5 54.1 -63.1 -38.2 59.8 26.6 122.0 103 103 C F H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.944 114.7 37.2 -65.8 -48.9 56.5 25.3 120.8 104 104 C H H X S+ 0 0 0 -4,-1.3 4,-2.0 2,-0.2 5,-0.2 0.884 115.0 55.3 -71.0 -35.3 55.9 27.8 118.0 105 105 C I H X S+ 0 0 7 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.931 113.0 41.7 -65.2 -42.0 59.6 27.9 117.0 106 106 C S H X>S+ 0 0 7 -4,-2.5 4,-2.7 -5,-0.2 5,-1.0 0.902 110.7 58.5 -68.2 -36.1 59.6 24.1 116.6 107 107 C C H <5S+ 0 0 6 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.818 110.9 42.0 -64.5 -32.1 56.3 24.3 114.9 108 108 C L H <5S+ 0 0 34 -4,-2.0 -1,-0.2 3,-0.1 -2,-0.2 0.905 115.6 49.1 -76.3 -46.6 57.7 26.6 112.2 109 109 C T H <5S+ 0 0 43 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.831 135.6 2.3 -66.9 -33.1 61.0 24.7 111.9 110 110 C F T <5S- 0 0 63 -4,-2.7 2,-0.2 -5,-0.1 -3,-0.2 0.739 110.3 -87.8-119.9 -53.8 59.5 21.2 111.4 111 111 C G >< - 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0 0 9 -5,-1.1 2,-0.3 108,-0.0 -1,-0.3 -0.914 57.8-142.2-151.8 175.3 45.1 -11.5 125.5 304 12 B T > - 0 0 65 -2,-0.3 4,-1.7 -3,-0.1 5,-0.2 -0.955 30.2-116.3-142.1 160.1 45.3 -13.1 128.9 305 13 B V H > S+ 0 0 51 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.801 120.3 58.7 -63.9 -28.3 46.6 -12.1 132.4 306 14 B E H 4 S+ 0 0 126 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.869 102.8 50.5 -67.8 -36.0 49.0 -15.0 131.8 307 15 B L H >4 S+ 0 0 35 1,-0.2 3,-0.6 2,-0.2 4,-0.3 0.875 114.1 44.9 -67.3 -37.0 50.3 -13.3 128.6 308 16 B L H >< S+ 0 0 0 -4,-1.7 3,-1.4 1,-0.2 -2,-0.2 0.765 99.1 70.0 -77.3 -24.6 50.9 -10.1 130.6 309 17 B S T 3< S+ 0 0 62 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.674 85.0 72.0 -68.7 -17.5 52.4 -11.9 133.5 310 18 B F T < S+ 0 0 68 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.827 80.9 86.1 -64.9 -32.3 55.4 -12.6 131.3 311 19 B L S < S- 0 0 6 -3,-1.4 4,-0.1 -4,-0.3 5,-0.1 -0.564 87.8-117.4 -72.3 132.9 56.3 -8.9 131.5 312 20 B P > - 0 0 32 0, 0.0 3,-0.6 0, 0.0 4,-0.5 -0.204 19.1-115.4 -64.9 153.3 58.5 -8.1 134.6 313 21 B S G > S+ 0 0 69 1,-0.3 2,-1.2 2,-0.2 3,-0.7 0.859 112.8 62.2 -61.1 -35.9 57.2 -5.8 137.3 314 22 B D G 3 S+ 0 0 101 1,-0.2 -1,-0.3 -185,-0.0 -183,-0.2 -0.281 90.7 72.2 -87.8 52.7 59.9 -3.3 136.5 315 23 B F G < S+ 0 0 8 -2,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.567 77.7 75.9-130.0 -45.1 58.6 -2.8 133.0 316 24 B F S < S- 0 0 5 -3,-0.7 -1,-0.2 -4,-0.5 3,-0.1 -0.629 86.0-116.0 -74.1 137.2 55.5 -0.8 133.5 317 25 B P - 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