==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 31-JAN-12 3VOP . COMPND 2 MOLECULE: PROTEIN A27; . SOURCE 2 ORGANISM_SCIENTIFIC: VACCINIA VIRUS; . AUTHOR T.H.CHANG,T.P.KO,F.L.HSIEH,A.H.J.WANG . 123 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10016.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 88.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 86.2 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 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 25 A E 0 0 182 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.5 -18.0 72.6 34.3 2 26 A T > - 0 0 88 1,-0.1 4,-2.3 4,-0.0 3,-0.4 -0.243 360.0-105.6 -58.7 152.6 -19.0 73.9 30.8 3 27 A L H > S+ 0 0 29 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.862 126.2 54.6 -35.8 -44.7 -19.7 71.5 28.1 4 28 A K H > S+ 0 0 102 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.833 103.1 52.3 -70.4 -36.1 -16.3 72.7 26.8 5 29 A Q H > S+ 0 0 113 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.874 112.2 48.4 -63.1 -40.5 -14.5 71.9 30.1 6 30 A R H X S+ 0 0 73 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.943 111.2 49.0 -63.4 -48.9 -15.9 68.4 29.8 7 31 A L H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.944 111.9 47.9 -53.9 -56.6 -14.8 68.1 26.1 8 32 A T H X S+ 0 0 49 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.917 112.7 50.1 -48.9 -50.7 -11.2 69.2 26.9 9 33 A N H X S+ 0 0 69 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.895 111.4 48.1 -54.9 -45.7 -11.1 66.8 29.8 10 34 A L H X S+ 0 0 7 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.861 106.9 55.7 -67.7 -37.6 -12.4 63.9 27.7 11 35 A E H X S+ 0 0 50 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.924 109.9 47.5 -57.2 -46.6 -9.8 64.7 24.9 12 36 A K H X S+ 0 0 135 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.926 111.9 49.0 -58.8 -50.1 -7.1 64.4 27.6 13 37 A K H X S+ 0 0 93 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.884 111.0 49.8 -56.9 -43.2 -8.5 61.1 28.9 14 38 A I H X S+ 0 0 2 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.863 109.7 52.3 -66.5 -35.9 -8.7 59.6 25.4 15 39 A T H X S+ 0 0 83 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.945 111.1 45.9 -64.5 -47.6 -5.1 60.7 24.7 16 40 A N H X S+ 0 0 100 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.895 114.8 47.3 -60.7 -43.9 -3.9 58.9 27.9 17 41 A V H X S+ 0 0 6 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.868 111.3 51.7 -63.8 -37.9 -5.9 55.8 27.2 18 42 A T H X S+ 0 0 31 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.928 107.9 50.3 -67.4 -46.4 -4.7 55.7 23.6 19 43 A T H X S+ 0 0 69 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.960 114.8 44.9 -53.9 -54.3 -0.9 56.0 24.6 20 44 A K H >X S+ 0 0 89 -4,-1.9 4,-1.2 1,-0.2 3,-0.6 0.933 114.2 49.4 -53.4 -50.1 -1.4 53.1 27.0 21 45 A F H 3X S+ 0 0 5 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.841 103.7 60.3 -60.5 -35.0 -3.4 51.1 24.4 22 46 A E H 3X S+ 0 0 87 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.851 98.5 57.1 -65.3 -34.3 -0.7 51.8 21.8 23 47 A Q H < S+ 0 0 162 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.926 112.8 50.1 -70.2 -38.1 8.6 33.3 12.0 38 62 A L H 3< S+ 0 0 106 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.785 112.1 49.5 -64.4 -32.5 7.8 30.2 14.1 39 63 A E H 3< 0 0 90 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.538 360.0 360.0 -76.7 -19.4 5.2 29.1 11.5 40 64 A N << 0 0 158 -3,-0.8 -3,-0.0 -4,-0.7 -4,-0.0 -0.471 360.0 360.0-123.3 360.0 7.4 29.5 8.5 41 !* 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 42 25 B E > 0 0 148 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 127.6 -18.8 74.1 14.0 43 26 B T H > + 0 0 89 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.777 360.0 59.4 -71.3 -27.3 -15.7 73.1 16.0 44 27 B L H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.952 106.5 47.5 -63.6 -46.6 -17.8 71.6 18.8 45 28 B K H > S+ 0 0 108 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.897 113.3 48.2 -59.4 -41.4 -19.3 69.2 16.2 46 29 B Q H X S+ 0 0 105 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.927 111.5 49.6 -65.5 -43.7 -15.9 68.4 14.8 47 30 B R H X S+ 0 0 53 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.910 112.8 47.1 -59.2 -45.0 -14.5 67.8 18.3 48 31 B L H X S+ 0 0 8 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.914 112.4 49.8 -64.4 -44.1 -17.4 65.5 19.2 49 32 B T H X S+ 0 0 52 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.895 111.5 48.6 -58.8 -45.3 -17.0 63.6 15.9 50 33 B N H X S+ 0 0 66 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.918 111.5 49.9 -63.4 -42.1 -13.3 63.1 16.5 51 34 B L H X S+ 0 0 2 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.905 110.8 49.1 -66.4 -43.4 -13.8 61.9 20.0 52 35 B E H X S+ 0 0 65 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.899 111.3 50.8 -56.7 -44.1 -16.4 59.4 18.9 53 36 B K H X S+ 0 0 121 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.866 110.2 48.3 -64.8 -39.2 -14.1 58.1 16.1 54 37 B K H X S+ 0 0 103 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.888 112.3 47.0 -71.7 -41.2 -11.2 57.6 18.4 55 38 B I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.887 114.5 48.2 -70.2 -38.0 -13.1 55.7 21.1 56 39 B T H X S+ 0 0 55 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.921 112.7 48.7 -61.8 -48.0 -14.8 53.5 18.4 57 40 B N H X S+ 0 0 107 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.911 114.0 45.8 -59.8 -44.2 -11.4 52.8 16.8 58 41 B V H X S+ 0 0 11 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.921 113.6 48.5 -67.9 -44.3 -9.8 51.9 20.1 59 42 B T H X S+ 0 0 18 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.900 113.2 46.5 -66.7 -39.6 -12.7 49.7 21.2 60 43 B T H X S+ 0 0 60 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.949 113.6 48.7 -66.8 -43.3 -12.8 47.8 17.9 61 44 B K H X S+ 0 0 85 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.878 107.1 57.9 -56.8 -40.2 -9.0 47.3 17.9 62 45 B F H X S+ 0 0 30 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.928 108.7 44.9 -53.5 -53.6 -9.3 46.1 21.6 63 46 B E H X S+ 0 0 109 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.885 112.7 51.5 -56.3 -46.2 -11.6 43.3 20.4 64 47 B Q H X S+ 0 0 105 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.893 111.7 46.0 -58.4 -45.9 -9.4 42.4 17.4 65 48 B I H X S+ 0 0 25 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.860 110.8 52.7 -69.6 -37.8 -6.3 42.1 19.6 66 49 B E H X S+ 0 0 97 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.941 112.5 44.6 -64.9 -48.8 -8.0 40.1 22.2 67 50 B K H X S+ 0 0 155 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.903 113.0 52.5 -58.5 -43.3 -9.3 37.6 19.5 68 51 B A H X S+ 0 0 15 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.833 106.5 52.3 -65.5 -33.6 -5.8 37.5 17.9 69 52 B A H X S+ 0 0 49 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.884 112.1 45.3 -71.1 -39.3 -4.1 36.7 21.2 70 53 B K H X S+ 0 0 158 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.898 114.3 49.4 -66.6 -41.6 -6.4 33.7 21.8 71 54 B R H X S+ 0 0 132 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.916 110.2 50.5 -64.1 -46.3 -6.0 32.6 18.1 72 55 B N H X S+ 0 0 11 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.885 108.7 52.5 -58.3 -44.3 -2.2 32.9 18.4 73 56 B D H X S+ 0 0 113 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.895 108.2 51.5 -56.2 -40.2 -2.3 30.8 21.6 74 57 B E H X S+ 0 0 95 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.947 111.9 45.2 -67.7 -44.2 -4.3 28.1 19.8 75 58 B V H X S+ 0 0 21 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.924 111.2 53.0 -59.5 -45.4 -1.8 27.9 16.9 76 59 B L H X S+ 0 0 61 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.934 109.1 50.4 -60.2 -45.8 1.1 27.9 19.4 77 60 B F H >X S+ 0 0 122 -4,-2.6 4,-2.3 1,-0.2 3,-0.5 0.926 110.9 49.1 -51.3 -49.6 -0.6 24.9 21.1 78 61 B R H 3< S+ 0 0 155 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.826 104.4 58.8 -64.1 -31.4 -1.0 23.2 17.7 79 62 B L H 3< S+ 0 0 90 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.806 112.8 39.9 -64.7 -32.3 2.7 23.8 16.9 80 63 B E H << 0 0 162 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.873 360.0 360.0 -79.6 -44.1 3.7 21.8 20.0 81 64 B N < 0 0 152 -4,-2.3 -3,-0.1 -5,-0.2 -4,-0.0 0.624 360.0 360.0-105.4 360.0 1.2 19.1 19.8 82 !* 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 83 22 C D 0 0 171 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-162.4 -6.0 56.8 38.7 84 23 C N - 0 0 97 1,-0.1 2,-0.3 3,-0.0 7,-0.1 -0.081 360.0-116.3 -70.2 158.8 -8.3 53.9 39.7 85 24 C E S S+ 0 0 175 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.269 70.5 137.6 -84.4 43.3 -7.7 50.1 39.9 86 25 C E - 0 0 51 -2,-0.3 2,-0.2 1,-0.1 3,-0.0 -0.486 59.8-109.1 -72.1 157.6 -10.3 49.8 37.2 87 26 C T > - 0 0 76 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.584 28.6-109.7 -81.6 155.7 -9.7 47.4 34.4 88 27 C L H > S+ 0 0 37 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.936 122.1 54.7 -46.2 -48.9 -8.9 48.8 30.9 89 28 C K H > S+ 0 0 128 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.935 108.1 46.8 -53.7 -51.2 -12.3 47.5 29.8 90 29 C Q H > S+ 0 0 99 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.948 112.0 51.6 -57.0 -46.7 -14.1 49.4 32.6 91 30 C R H X S+ 0 0 52 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.895 112.9 45.1 -56.4 -42.6 -12.1 52.6 31.8 92 31 C L H X S+ 0 0 5 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.906 112.8 49.5 -71.6 -42.4 -13.1 52.3 28.1 93 32 C T H X S+ 0 0 46 -4,-3.0 4,-1.8 -5,-0.2 -2,-0.2 0.901 112.7 49.0 -59.5 -43.9 -16.7 51.6 28.9 94 33 C N H X S+ 0 0 56 -4,-3.1 4,-2.1 -5,-0.2 -2,-0.2 0.930 112.0 48.4 -62.5 -43.2 -16.7 54.6 31.2 95 34 C L H X S+ 0 0 8 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.913 108.2 53.7 -65.3 -41.9 -15.1 56.7 28.6 96 35 C E H X S+ 0 0 69 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.885 109.9 49.6 -56.5 -40.8 -17.7 55.6 25.9 97 36 C K H X S+ 0 0 128 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.883 110.7 47.7 -68.7 -39.1 -20.4 56.6 28.3 98 37 C K H X S+ 0 0 95 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.889 111.7 50.4 -69.3 -39.3 -19.0 60.0 29.0 99 38 C I H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.915 112.7 47.7 -61.4 -43.2 -18.5 60.6 25.3 100 39 C T H X S+ 0 0 68 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.904 112.0 49.8 -65.2 -42.9 -22.1 59.6 24.7 101 40 C N H X S+ 0 0 95 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.905 112.2 45.6 -63.9 -44.6 -23.4 61.8 27.5 102 41 C V H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.875 113.7 50.3 -66.3 -36.6 -21.5 64.9 26.3 103 42 C T H X S+ 0 0 26 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.939 112.6 46.8 -67.1 -46.8 -22.6 64.3 22.7 104 43 C T H X S+ 0 0 55 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.929 110.8 52.8 -58.4 -47.0 -26.2 63.9 23.8 105 44 C K H X S+ 0 0 97 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.919 109.7 47.9 -56.6 -48.7 -25.9 67.1 25.9 106 45 C F H X S+ 0 0 12 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.902 111.5 51.3 -57.4 -44.3 -24.6 69.0 22.9 107 46 C E H X S+ 0 0 111 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.895 109.7 49.1 -60.5 -40.9 -27.5 67.7 20.8 108 47 C Q H X S+ 0 0 117 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.852 111.2 49.6 -68.0 -38.4 -30.1 68.7 23.4 109 48 C I H X S+ 0 0 86 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.888 111.7 48.5 -66.3 -43.7 -28.7 72.2 23.6 110 49 C E H X S+ 0 0 88 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.897 113.9 46.2 -60.9 -46.0 -28.7 72.6 19.8 111 50 C K H X S+ 0 0 130 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.848 111.1 52.7 -64.9 -38.7 -32.3 71.4 19.6 112 51 C A H X S+ 0 0 47 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.893 108.3 51.2 -64.3 -39.1 -33.3 73.6 22.5 113 52 C A H X S+ 0 0 43 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.915 109.2 50.4 -64.8 -44.4 -31.8 76.6 20.7 114 53 C K H X S+ 0 0 123 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.877 110.7 50.4 -56.5 -42.7 -33.7 75.7 17.5 115 54 C R H X S+ 0 0 133 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.880 109.8 48.0 -69.2 -43.4 -36.9 75.5 19.6 116 55 C N H X S+ 0 0 113 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.908 112.1 51.3 -60.7 -42.1 -36.4 78.9 21.2 117 56 C D H X S+ 0 0 101 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.815 106.0 55.2 -63.2 -37.4 -35.7 80.3 17.7 118 57 C E H X S+ 0 0 78 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.888 109.8 46.1 -62.1 -39.8 -38.9 78.8 16.4 119 58 C V H X S+ 0 0 79 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.939 114.4 47.0 -67.7 -46.3 -40.9 80.5 19.1 120 59 C L H X S+ 0 0 85 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.940 112.1 51.5 -60.4 -45.7 -39.0 83.8 18.4 121 60 C F H X S+ 0 0 127 -4,-3.2 4,-1.2 1,-0.2 -1,-0.2 0.910 108.5 51.3 -53.3 -48.5 -39.6 83.3 14.6 122 61 C R H < S+ 0 0 194 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.864 113.3 45.0 -60.6 -36.9 -43.4 82.8 15.2 123 62 C L H < S+ 0 0 137 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.806 124.6 33.0 -75.6 -31.4 -43.6 86.0 17.3 124 63 C E H < 0 0 133 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.569 360.0 360.0 -86.8 -11.4 -41.5 88.0 14.8 125 64 C N < 0 0 156 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.1 -0.485 360.0 360.0 35.1 360.0 -42.8 86.2 11.7