==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIVIRAL PROTEIN 27-APR-10 3MQ7 . COMPND 2 MOLECULE: BONE MARROW STROMAL ANTIGEN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.XIONG,H.YANG,J.WANG,W.MENG . 1188 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 72054.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1163 97.9 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 . 31 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1132 95.3 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 12 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 51 A E > 0 0 157 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -79.0 1.5 16.2 24.8 2 52 A A H > + 0 0 9 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.825 360.0 55.4 -75.0 -32.1 3.3 18.9 26.7 3 53 A A H > S+ 0 0 8 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.699 104.8 52.8 -70.5 -23.6 -0.1 20.4 27.2 4 54 A R H > S+ 0 0 157 2,-0.2 4,-2.3 3,-0.2 -2,-0.2 0.894 108.5 48.5 -77.6 -43.8 -1.4 17.1 28.8 5 55 A D H X S+ 0 0 65 -4,-1.5 4,-2.9 2,-0.2 5,-0.2 0.932 113.4 47.7 -60.3 -47.6 1.4 16.9 31.3 6 56 A G H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.964 111.7 49.3 -58.3 -51.0 0.9 20.5 32.4 7 57 A L H X S+ 0 0 24 -4,-1.6 4,-2.2 1,-0.3 -1,-0.2 0.880 111.2 51.4 -60.1 -36.4 -2.8 20.0 32.7 8 58 A R H X S+ 0 0 125 -4,-2.3 4,-2.2 1,-0.2 -1,-0.3 0.941 109.3 48.3 -66.0 -46.4 -2.2 16.9 34.7 9 59 A A H X S+ 0 0 2 -4,-2.9 4,-3.2 1,-0.2 -2,-0.2 0.909 109.7 53.8 -61.1 -38.3 0.1 18.7 37.1 10 60 A V H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.931 108.6 49.1 -65.6 -39.2 -2.4 21.5 37.5 11 61 A X H X S+ 0 0 80 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.870 112.8 47.3 -67.2 -34.5 -5.1 19.0 38.4 12 62 A E H X S+ 0 0 54 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.976 109.9 52.6 -67.8 -50.2 -2.8 17.4 41.0 13 63 A A H X S+ 0 0 1 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.866 107.8 53.3 -46.1 -45.6 -1.8 20.8 42.4 14 64 A R H X S+ 0 0 60 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.951 109.4 46.6 -57.6 -51.7 -5.5 21.6 42.8 15 65 A N H X S+ 0 0 99 -4,-1.9 4,-1.4 1,-0.3 -2,-0.2 0.826 109.1 55.8 -65.8 -31.6 -6.1 18.4 44.8 16 66 A V H X S+ 0 0 17 -4,-2.7 4,-2.5 1,-0.2 -1,-0.3 0.899 102.2 56.4 -62.7 -41.4 -3.0 19.1 46.9 17 67 A T H X S+ 0 0 2 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.815 104.1 54.0 -63.2 -26.6 -4.5 22.5 47.8 18 68 A H H X S+ 0 0 98 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.875 108.5 48.4 -71.4 -36.7 -7.6 20.6 49.1 19 69 A L H X S+ 0 0 94 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.928 109.2 53.6 -62.7 -46.4 -5.3 18.6 51.3 20 70 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.3 -2,-0.2 0.898 106.5 52.3 -57.9 -43.6 -3.6 21.7 52.5 21 71 A Q H X S+ 0 0 40 -4,-1.8 4,-2.0 1,-0.2 -1,-0.3 0.897 108.3 51.3 -59.0 -43.8 -7.0 23.2 53.4 22 72 A Q H X S+ 0 0 133 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.955 110.9 46.7 -58.8 -51.9 -7.8 20.1 55.5 23 73 A E H X S+ 0 0 28 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.904 108.7 55.8 -61.0 -40.7 -4.5 20.2 57.4 24 74 A L H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.883 103.5 55.1 -61.9 -36.1 -5.0 24.0 58.0 25 75 A T H X S+ 0 0 58 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.964 108.8 48.2 -57.8 -51.6 -8.3 23.2 59.6 26 76 A E H X S+ 0 0 91 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.902 109.7 51.7 -55.0 -43.4 -6.6 20.8 61.9 27 77 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.935 110.5 50.1 -60.9 -40.2 -3.8 23.4 62.8 28 78 A Q H X S+ 0 0 30 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.921 110.1 47.6 -65.2 -46.3 -6.5 25.9 63.6 29 79 A K H X S+ 0 0 134 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.938 109.4 57.1 -59.8 -42.1 -8.4 23.5 65.9 30 80 A G H X S+ 0 0 4 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.946 107.8 45.8 -51.9 -52.7 -5.1 22.7 67.5 31 81 A F H X S+ 0 0 1 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.867 111.3 50.8 -62.6 -38.9 -4.4 26.3 68.4 32 82 A Q H X S+ 0 0 89 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.925 112.8 47.1 -66.3 -42.2 -7.8 27.0 69.8 33 83 A D H X S+ 0 0 60 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.888 111.2 50.2 -67.8 -38.1 -7.7 23.9 72.0 34 84 A V H X S+ 0 0 7 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.772 108.3 52.8 -74.0 -27.7 -4.2 24.7 73.3 35 85 A E H X S+ 0 0 94 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.908 107.7 51.4 -70.7 -43.0 -5.1 28.2 74.2 36 86 A A H X S+ 0 0 58 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.900 111.3 48.9 -59.1 -39.1 -8.1 26.8 76.2 37 87 A Q H X S+ 0 0 96 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.913 107.2 54.0 -67.2 -42.2 -5.7 24.5 78.0 38 88 A A H X S+ 0 0 39 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.907 106.5 52.9 -62.2 -40.0 -3.3 27.3 78.8 39 89 A A H X S+ 0 0 44 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.982 111.1 46.2 -57.4 -55.8 -6.1 29.3 80.4 40 90 A T H X S+ 0 0 89 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.895 111.0 51.7 -54.3 -45.0 -7.0 26.3 82.6 41 91 A A H X S+ 0 0 20 -4,-2.8 4,-2.4 1,-0.2 3,-0.4 0.975 110.2 48.8 -59.0 -50.0 -3.4 25.7 83.5 42 92 A N H X S+ 0 0 89 -4,-2.7 4,-2.1 1,-0.3 -1,-0.2 0.804 108.7 54.0 -62.1 -32.5 -2.9 29.3 84.5 43 93 A H H X S+ 0 0 116 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.3 0.882 108.4 49.9 -62.3 -42.4 -6.1 29.1 86.6 44 94 A T H X S+ 0 0 59 -4,-2.3 4,-3.3 -3,-0.4 5,-0.2 0.957 110.4 49.0 -64.2 -46.9 -4.8 26.1 88.5 45 95 A V H X S+ 0 0 20 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.944 112.1 49.2 -55.4 -50.1 -1.4 27.8 89.2 46 96 A X H X S+ 0 0 125 -4,-2.1 4,-2.2 -5,-0.2 5,-0.2 0.929 112.0 48.1 -59.8 -43.7 -3.2 30.9 90.5 47 97 A A H X S+ 0 0 57 -4,-2.5 4,-3.2 1,-0.2 -2,-0.2 0.969 113.0 48.4 -62.0 -46.7 -5.5 28.8 92.7 48 98 A L H X S+ 0 0 26 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.887 110.3 50.6 -61.0 -38.7 -2.6 26.9 94.1 49 99 A X H X S+ 0 0 113 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.940 113.5 45.9 -67.8 -42.1 -0.5 30.0 94.8 50 100 A A H X S+ 0 0 62 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.921 112.5 50.6 -63.1 -45.5 -3.4 31.5 96.6 51 101 A S H X S+ 0 0 62 -4,-3.2 4,-2.0 -5,-0.2 -1,-0.2 0.812 109.6 50.4 -59.0 -33.8 -4.0 28.3 98.5 52 102 A L H X S+ 0 0 17 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.911 111.0 49.4 -74.9 -41.4 -0.4 28.2 99.5 53 103 A D H X S+ 0 0 108 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.851 109.6 51.9 -61.8 -38.9 -0.6 31.8 100.8 54 104 A A H X S+ 0 0 55 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.985 110.7 48.6 -54.7 -54.0 -3.8 30.9 102.7 55 105 A E H X S+ 0 0 48 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.878 111.5 46.8 -65.2 -39.0 -2.0 28.0 104.3 56 106 A K H X S+ 0 0 92 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.991 114.7 48.2 -64.2 -52.3 1.1 29.9 105.4 57 107 A A H X S+ 0 0 57 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.871 112.2 49.7 -53.6 -39.9 -1.0 32.7 106.7 58 108 A Q H X S+ 0 0 123 -4,-3.2 4,-2.4 1,-0.2 3,-0.2 0.973 112.5 45.7 -68.3 -49.9 -3.2 30.3 108.6 59 109 A G H X S+ 0 0 25 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.928 111.9 51.7 -56.0 -45.6 -0.3 28.4 110.2 60 110 A Q H X S+ 0 0 138 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.832 111.9 47.4 -63.9 -32.4 1.6 31.6 111.2 61 111 A K H X S+ 0 0 153 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.2 0.863 109.9 52.0 -75.5 -37.3 -1.5 32.9 112.8 62 112 A K H X S+ 0 0 88 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.907 108.0 52.1 -69.7 -38.3 -2.1 29.7 114.7 63 113 A V H X S+ 0 0 26 -4,-2.7 4,-3.2 -5,-0.2 5,-0.3 0.980 109.8 49.0 -56.0 -53.6 1.4 29.7 116.0 64 114 A E H X S+ 0 0 119 -4,-1.8 4,-2.3 1,-0.3 -2,-0.2 0.899 108.6 53.6 -55.9 -39.4 0.9 33.2 117.3 65 115 A E H X S+ 0 0 110 -4,-2.1 4,-0.7 1,-0.2 -1,-0.3 0.907 115.5 39.9 -63.5 -38.2 -2.3 32.3 118.9 66 116 A L H >X S+ 0 0 3 -4,-2.1 4,-3.1 -3,-0.3 3,-0.5 0.933 112.8 51.8 -79.7 -44.3 -0.7 29.4 120.8 67 117 A E H 3X S+ 0 0 72 -4,-3.2 4,-2.6 1,-0.3 5,-0.2 0.959 111.5 49.9 -56.5 -44.9 2.6 31.1 121.7 68 118 A G H 3X S+ 0 0 36 -4,-2.3 4,-1.4 -5,-0.3 -1,-0.3 0.795 109.3 51.4 -62.6 -27.2 0.5 33.9 123.2 69 119 A E H 0 0 161 0, 0.0 4,-1.4 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -71.4 -2.7 35.1 24.6 102 52 B A H > + 0 0 11 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.743 360.0 59.0 -82.0 -29.5 -4.3 32.3 26.6 103 53 B A H > S+ 0 0 8 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.544 107.7 47.1 -76.4 -9.1 -0.8 30.7 26.9 104 54 B R H > S+ 0 0 168 2,-0.1 4,-3.6 3,-0.1 5,-0.2 0.850 109.1 49.9 -88.1 -55.7 0.3 34.0 28.6 105 55 B D H X S+ 0 0 65 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.819 114.8 48.0 -52.8 -33.8 -2.6 34.3 31.1 106 56 B G H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.894 111.8 45.5 -76.4 -44.3 -2.0 30.7 32.1 107 57 B L H X S+ 0 0 22 -4,-0.5 4,-2.8 2,-0.2 5,-0.2 0.931 112.5 55.2 -62.6 -41.9 1.8 31.0 32.5 108 58 B R H X S+ 0 0 112 -4,-3.6 4,-2.3 1,-0.2 -2,-0.2 0.954 107.3 48.2 -55.4 -47.1 1.0 34.2 34.4 109 59 B A H X S+ 0 0 1 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.907 110.7 51.1 -65.2 -40.7 -1.3 32.3 36.8 110 60 B V H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.924 109.5 51.3 -59.6 -40.4 1.4 29.6 37.3 111 61 B X H X S+ 0 0 80 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.909 111.5 46.4 -64.8 -39.1 4.0 32.3 38.1 112 62 B E H X S+ 0 0 87 -4,-2.3 4,-2.5 2,-0.2 3,-0.4 0.942 109.7 53.9 -69.1 -46.5 1.8 33.9 40.7 113 63 B A H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.876 105.8 54.7 -50.3 -43.8 0.9 30.5 42.2 114 64 B R H X S+ 0 0 74 -4,-2.1 4,-0.9 -5,-0.2 -1,-0.2 0.894 108.7 47.1 -60.2 -39.4 4.6 29.9 42.6 115 65 B N H X S+ 0 0 107 -4,-1.4 4,-1.4 -3,-0.4 3,-0.3 0.896 111.0 52.5 -72.2 -36.5 5.1 33.2 44.5 116 66 B V H X S+ 0 0 21 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.927 102.9 57.2 -61.1 -45.1 2.1 32.4 46.7 117 67 B T H X S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.3 -1,-0.2 0.821 103.5 53.7 -62.6 -26.5 3.4 29.0 47.6 118 68 B H H X S+ 0 0 106 -4,-0.9 4,-1.8 -3,-0.3 -1,-0.3 0.883 108.9 50.5 -67.9 -37.0 6.6 30.7 48.9 119 69 B L H X S+ 0 0 93 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.933 109.3 49.7 -62.3 -51.1 4.3 32.8 51.0 120 70 B L H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.912 105.4 56.7 -49.2 -52.0 2.5 29.7 52.4 121 71 B Q H X S+ 0 0 38 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.934 107.9 49.9 -51.4 -45.1 5.8 28.1 53.2 122 72 B Q H X S+ 0 0 130 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.901 110.0 48.5 -60.1 -47.2 6.6 31.1 55.4 123 73 B E H X S+ 0 0 28 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.939 107.9 55.5 -61.0 -42.9 3.3 31.1 57.2 124 74 B L H X S+ 0 0 1 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.936 105.5 51.6 -59.3 -46.5 3.6 27.3 57.9 125 75 B T H X S+ 0 0 54 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.935 111.2 48.8 -50.6 -50.6 7.0 27.9 59.6 126 76 B E H X S+ 0 0 93 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.919 110.8 49.0 -54.6 -46.3 5.4 30.5 61.7 127 77 B A H X S+ 0 0 0 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.887 111.5 52.2 -64.1 -36.2 2.5 28.2 62.6 128 78 B Q H >X S+ 0 0 28 -4,-3.0 4,-2.2 -5,-0.2 3,-0.5 0.962 108.2 48.2 -61.1 -54.7 5.1 25.6 63.4 129 79 B K H 3X S+ 0 0 127 -4,-2.9 4,-3.0 1,-0.3 5,-0.3 0.909 106.2 59.3 -54.4 -45.6 7.0 27.8 65.8 130 80 B G H 3X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 -1,-0.3 0.900 108.3 44.4 -47.6 -48.4 3.8 28.7 67.4 131 81 B F H X S+ 0 0 69 -4,-2.6 4,-2.3 1,-0.2 3,-0.8 0.976 109.5 51.6 -64.8 -52.1 -1.1 21.0 128.3 172 122 B T H 3X S+ 0 0 70 -4,-2.2 4,-2.1 1,-0.3 -1,-0.2 0.869 111.0 51.2 -49.0 -36.6 2.1 20.5 130.3 173 123 B L H 3X S+ 0 0 17 -4,-2.1 4,-2.2 2,-0.2 -1,-0.3 0.836 105.7 54.2 -73.1 -30.2 1.7 24.1 131.5 174 124 B N H X S+ 0 0 110 -4,-2.3 4,-1.6 2,-0.2 3,-0.6 0.979 110.2 47.1 -59.0 -56.3 -0.8 20.7 134.6 176 126 B K H 3X S+ 0 0 114 -4,-2.1 4,-2.3 1,-0.3 3,-0.3 0.915 110.8 54.7 -56.3 -39.5 1.9 22.7 136.4 177 127 B L H 3X S+ 0 0 32 -4,-2.2 4,-2.7 1,-0.3 -1,-0.3 0.855 103.5 53.2 -64.7 -38.2 -0.6 25.5 136.9 178 128 B Q H 0 0 165 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -72.3 0.7 35.0 72.7 202 52 C A H > + 0 0 6 2,-0.2 4,-1.9 1,-0.1 5,-0.2 0.774 360.0 58.5 -77.4 -30.7 2.4 32.3 70.7 203 53 C A H > S+ 0 0 8 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.718 105.6 49.6 -70.3 -22.2 -1.0 30.7 70.2 204 54 C R H > S+ 0 0 166 2,-0.2 4,-2.6 3,-0.2 -1,-0.2 0.884 108.5 50.1 -81.0 -45.4 -2.3 33.9 68.6 205 55 C D H X S+ 0 0 62 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.938 115.6 44.6 -53.0 -50.9 0.6 34.4 66.1 206 56 C G H X S+ 0 0 0 -4,-1.9 4,-3.4 2,-0.2 5,-0.3 0.961 111.6 50.1 -62.2 -54.1 0.1 30.8 65.0 207 57 C L H X S+ 0 0 28 -4,-1.5 4,-2.2 1,-0.3 -1,-0.2 0.915 113.9 48.2 -53.4 -42.1 -3.6 30.9 64.8 208 58 C R H X S+ 0 0 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