==== 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 09-JUL-10 3NWH . COMPND 2 MOLECULE: BONE MARROW STROMAL ANTIGEN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.L.SCHUBERT,Q.ZHAI,C.P.HILL . 415 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 403 97.1 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 . 24 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 379 91.3 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 5 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 48 A A 0 0 97 0, 0.0 4,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 16.5 -70.1 62.9 22.4 2 49 A N > + 0 0 145 1,-0.2 3,-1.0 2,-0.1 4,-0.3 0.956 360.0 15.8 -55.0 -87.0 -69.2 60.1 19.9 3 50 A S T 3> S+ 0 0 70 1,-0.2 4,-2.6 2,-0.1 3,-0.2 0.513 103.1 97.8 -64.1 -9.9 -65.6 59.4 20.8 4 51 A E H 3> S+ 0 0 117 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.726 82.8 49.1 -59.4 -26.9 -65.9 61.2 24.2 5 52 A A H <> S+ 0 0 13 -3,-1.0 4,-1.8 -4,-0.5 -1,-0.2 0.859 112.4 46.5 -79.8 -41.5 -66.5 58.0 26.1 6 53 A C H > S+ 0 0 8 -4,-0.3 4,-2.0 -3,-0.2 -2,-0.2 0.882 114.7 50.4 -59.8 -40.5 -63.5 56.2 24.5 7 54 A R H X S+ 0 0 149 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.969 110.1 45.8 -62.3 -58.9 -61.5 59.4 25.3 8 55 A D H X S+ 0 0 45 -4,-1.9 4,-2.2 1,-0.3 -1,-0.2 0.885 113.6 51.4 -57.9 -41.2 -62.4 59.7 28.9 9 56 A G H X S+ 0 0 0 -4,-1.8 4,-1.4 2,-0.2 -1,-0.3 0.880 110.0 50.3 -57.0 -40.9 -61.8 56.0 29.3 10 57 A L H X S+ 0 0 17 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.916 109.4 49.3 -69.7 -39.3 -58.4 56.5 27.7 11 58 A R H X S+ 0 0 130 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.920 108.3 53.0 -65.3 -45.7 -57.4 59.4 30.0 12 59 A A H X S+ 0 0 3 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.910 108.1 52.6 -53.5 -40.1 -58.3 57.5 33.1 13 60 A V H X S+ 0 0 0 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.935 111.3 44.9 -68.1 -41.9 -56.1 54.7 31.8 14 61 A X H X S+ 0 0 65 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.867 109.1 56.3 -64.1 -40.0 -53.1 57.0 31.4 15 62 A E H X S+ 0 0 85 -4,-2.9 4,-2.9 1,-0.3 5,-0.2 0.903 105.3 52.8 -65.0 -37.1 -53.7 58.7 34.7 16 63 A C H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.2 -1,-0.3 0.928 107.5 51.4 -60.8 -43.0 -53.5 55.3 36.2 17 64 A R H X S+ 0 0 45 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.941 111.7 46.3 -62.0 -43.5 -50.2 54.8 34.5 18 65 A N H X S+ 0 0 87 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.937 112.7 50.5 -66.1 -41.3 -48.9 58.1 35.8 19 66 A V H X S+ 0 0 7 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.933 107.4 52.6 -62.0 -44.6 -50.1 57.4 39.3 20 67 A T H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.879 104.4 56.1 -67.8 -31.2 -48.5 53.9 39.4 21 68 A H H X S+ 0 0 81 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.954 106.6 52.5 -53.9 -44.2 -45.0 55.5 38.4 22 69 A L H X S+ 0 0 68 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.891 106.7 52.0 -61.6 -40.7 -45.5 57.6 41.4 23 70 A L H X S+ 0 0 0 -4,-2.0 4,-3.3 2,-0.2 5,-0.3 0.960 105.8 53.5 -54.3 -57.2 -46.1 54.5 43.5 24 71 A Q H X S+ 0 0 69 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.883 110.0 50.2 -48.2 -42.5 -42.9 52.9 42.2 25 72 A Q H X S+ 0 0 125 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.968 111.1 46.8 -63.1 -47.9 -41.1 56.1 43.3 26 73 A E H X S+ 0 0 53 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.899 111.0 51.6 -69.9 -31.5 -42.6 56.0 46.7 27 74 A L H X S+ 0 0 1 -4,-3.3 4,-2.3 2,-0.2 -1,-0.2 0.895 105.9 55.7 -64.8 -38.2 -41.8 52.3 47.2 28 75 A T H X S+ 0 0 81 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.935 108.6 48.4 -58.2 -45.1 -38.2 52.9 46.2 29 76 A E H X S+ 0 0 89 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.942 109.0 51.7 -61.3 -46.0 -38.2 55.4 49.0 30 77 A A H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.865 109.6 52.3 -53.6 -35.6 -39.8 52.9 51.5 31 78 A Q H X S+ 0 0 34 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.901 106.0 51.0 -71.8 -40.1 -37.1 50.5 50.5 32 79 A K H X S+ 0 0 95 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.974 105.0 61.5 -54.9 -57.5 -34.4 53.1 51.2 33 80 A G H X S+ 0 0 3 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.864 107.4 40.1 -31.8 -59.1 -36.2 53.4 54.6 34 81 A F H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.862 112.2 54.7 -71.4 -37.7 -35.5 49.8 55.6 35 82 A Q H X S+ 0 0 105 -4,-2.0 4,-1.7 -3,-0.3 -1,-0.2 0.976 112.4 45.6 -55.5 -53.4 -32.0 49.6 54.2 36 83 A D H X S+ 0 0 60 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.889 105.5 58.0 -63.8 -39.0 -31.2 52.7 56.3 37 84 A V H X S+ 0 0 7 -4,-2.1 4,-2.9 -5,-0.3 5,-0.2 0.951 106.7 50.4 -58.0 -45.4 -32.8 51.4 59.5 38 85 A E H X S+ 0 0 73 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.895 108.3 53.8 -51.8 -43.4 -30.5 48.4 59.3 39 86 A A H X S+ 0 0 53 -4,-1.7 4,-1.8 1,-0.2 3,-0.3 0.993 111.5 44.5 -55.7 -60.5 -27.6 50.9 58.9 40 87 A Q H X S+ 0 0 68 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.867 109.4 54.9 -54.7 -39.5 -28.7 52.7 62.1 41 88 A A H X S+ 0 0 30 -4,-2.9 4,-2.8 -5,-0.2 5,-0.3 0.959 105.7 52.8 -60.7 -43.3 -29.3 49.6 64.1 42 89 A A H X S+ 0 0 64 -4,-2.1 4,-1.7 -3,-0.3 -2,-0.2 0.969 111.3 47.2 -56.6 -53.2 -25.8 48.5 63.3 43 90 A T H X S+ 0 0 88 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.876 112.1 49.4 -52.0 -48.3 -24.5 51.8 64.6 44 91 A C H X S+ 0 0 51 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.904 107.9 52.2 -63.4 -41.9 -26.6 51.7 67.7 45 92 A N H X S+ 0 0 75 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.844 109.2 51.6 -61.8 -37.6 -25.5 48.2 68.7 46 93 A H H X S+ 0 0 123 -4,-1.7 4,-2.7 -5,-0.3 5,-0.3 0.954 108.6 50.6 -62.3 -50.9 -21.9 49.3 68.4 47 94 A T H X S+ 0 0 56 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.953 111.8 48.3 -52.1 -49.3 -22.7 52.2 70.6 48 95 A V H X S+ 0 0 25 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.928 113.4 46.0 -57.5 -51.3 -24.2 49.8 73.2 49 96 A X H X S+ 0 0 116 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.810 114.6 48.7 -61.5 -36.1 -21.3 47.4 73.1 50 97 A A H X S+ 0 0 42 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.914 107.8 53.4 -73.6 -41.7 -18.8 50.2 73.3 51 98 A L H X S+ 0 0 29 -4,-2.8 4,-1.1 -5,-0.3 -2,-0.2 0.901 111.5 45.9 -61.0 -41.0 -20.6 51.8 76.3 52 99 A X H X S+ 0 0 93 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.871 110.4 54.2 -68.8 -42.0 -20.5 48.6 78.2 53 100 A A H X S+ 0 0 59 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.986 110.1 46.0 -50.0 -59.0 -16.9 47.9 77.3 54 101 A S H X S+ 0 0 55 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.703 110.7 54.0 -72.8 -13.5 -15.9 51.3 78.7 55 102 A L H X S+ 0 0 22 -4,-1.1 4,-2.6 -5,-0.2 -1,-0.2 0.946 108.0 49.6 -72.5 -54.3 -18.0 50.8 81.8 56 103 A D H X S+ 0 0 108 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.931 110.5 51.2 -49.2 -52.5 -16.2 47.5 82.5 57 104 A A H >X>S+ 0 0 41 -4,-2.6 4,-3.0 1,-0.2 3,-0.6 0.981 108.0 51.4 -46.7 -63.9 -12.9 49.3 82.0 58 105 A E H 3X5S+ 0 0 54 -4,-1.5 4,-3.0 1,-0.3 5,-0.2 0.888 109.6 50.0 -45.5 -51.1 -13.8 52.0 84.5 59 106 A K H 3X5S+ 0 0 88 -4,-2.6 4,-2.5 2,-0.2 -1,-0.3 0.901 117.4 40.4 -52.2 -45.9 -14.8 49.4 87.1 60 107 A A H X S+ 0 0 55 -4,-1.7 4,-2.2 2,-0.2 3,-0.5 0.954 110.1 51.7 -65.0 -45.6 7.5 53.6 118.7 86 133 A E H 3X S+ 0 0 50 -4,-2.1 4,-2.4 1,-0.3 -2,-0.2 0.805 105.8 55.0 -63.8 -33.2 11.0 55.0 118.2 87 134 A V H 3X S+ 0 0 14 -4,-2.1 4,-1.5 2,-0.2 -1,-0.3 0.874 110.5 44.2 -66.0 -36.8 10.0 58.3 119.6 88 135 A E H X S+ 0 0 14 -4,-1.7 4,-2.8 -5,-0.2 3,-0.7 0.957 106.8 48.5 -57.8 -53.6 16.3 60.2 127.5 95 142 A Q H 3X S+ 0 0 102 -4,-2.3 4,-2.4 -3,-0.3 -2,-0.2 0.898 109.3 54.5 -62.1 -37.4 14.7 60.3 130.9 96 143 A V H 3X S+ 0 0 69 -4,-2.3 4,-1.6 2,-0.2 -1,-0.3 0.801 111.0 44.5 -65.5 -30.8 17.0 57.5 132.1 97 144 A L H X S+ 0 0 60 -4,-2.8 4,-1.9 1,-0.2 3,-1.1 0.939 109.4 49.2 -46.8 -51.2 18.8 62.7 132.6 99 146 A V H 3X S+ 0 0 78 -4,-2.4 4,-2.9 1,-0.3 5,-0.2 0.920 104.4 56.3 -62.6 -47.1 18.4 60.8 135.9 100 147 A R H 3< S+ 0 0 154 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.628 108.7 51.1 -55.8 -16.0 21.9 59.3 135.8 101 148 A I H XX S+ 0 0 23 -3,-1.1 4,-0.8 -4,-0.8 3,-0.7 0.836 110.6 45.4 -89.6 -42.6 23.1 63.0 135.6 102 149 A A H 3< S+ 0 0 63 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.906 113.5 49.7 -59.9 -46.2 21.0 64.2 138.6 103 150 A D T 3< S+ 0 0 133 -4,-2.9 -1,-0.2 1,-0.2 -3,-0.1 0.392 98.1 75.1 -78.4 4.5 22.1 61.1 140.7 104 151 A K T <4 0 0 73 -3,-0.7 -1,-0.2 -5,-0.2 -2,-0.2 0.916 360.0 360.0 -82.6 -48.1 25.7 61.9 139.7 105 152 A K < 0 0 188 -4,-0.8 -2,-0.1 -3,-0.4 -3,-0.1 0.932 360.0 360.0 -73.6 360.0 26.2 65.0 142.0 106 !* 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 0.0 107 47 B K 0 0 208 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -67.3 -30.9 40.8 66.5 108 48 B A > + 0 0 56 2,-0.2 4,-0.9 1,-0.2 144,-0.1 -0.043 360.0 82.3 -95.9 26.3 -34.6 40.6 65.6 109 49 B N H > S+ 0 0 20 2,-0.2 4,-2.4 3,-0.1 5,-0.2 0.793 89.1 48.4 -91.1 -43.9 -34.1 44.0 64.0 110 50 B S H > S+ 0 0 65 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.854 111.1 56.8 -53.1 -35.9 -32.7 42.5 60.8 111 51 B E H > S+ 0 0 108 -4,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.910 108.6 40.7 -72.2 -46.2 -35.8 40.3 61.1 112 52 B A H X S+ 0 0 2 -4,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.913 115.0 53.1 -65.5 -42.2 -38.4 43.0 61.2 113 53 B C H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.960 107.0 54.3 -55.7 -50.9 -36.5 44.9 58.5 114 54 B R H X S+ 0 0 138 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.917 109.2 44.3 -45.4 -57.0 -36.6 41.8 56.4 115 55 B D H X S+ 0 0 70 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.946 112.3 55.0 -57.3 -50.7 -40.3 41.4 56.5 116 56 B G H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.917 109.5 46.4 -40.8 -54.3 -40.6 45.1 55.9 117 57 B L H X S+ 0 0 23 -4,-3.2 4,-2.6 2,-0.2 -1,-0.2 0.857 108.6 56.2 -64.3 -36.5 -38.5 44.6 52.8 118 58 B R H X S+ 0 0 132 -4,-2.5 4,-2.9 -5,-0.2 5,-0.3 0.963 107.0 48.3 -57.1 -52.9 -40.6 41.6 51.7 119 59 B A H X S+ 0 0 4 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.890 111.9 50.2 -57.4 -40.7 -43.8 43.6 51.8 120 60 B V H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.947 110.8 50.0 -61.8 -41.8 -42.1 46.3 49.8 121 61 B X H X S+ 0 0 79 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.888 107.7 51.8 -68.4 -40.3 -41.0 43.6 47.3 122 62 B E H X S+ 0 0 78 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.883 108.6 54.1 -55.4 -39.6 -44.5 42.2 47.0 123 63 B C H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.3 5,-0.2 0.933 107.5 48.9 -65.5 -42.8 -45.6 45.7 46.3 124 64 B R H X S+ 0 0 89 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.952 111.5 47.8 -61.1 -52.9 -43.1 46.1 43.5 125 65 B N H X S+ 0 0 90 -4,-2.3 4,-1.1 1,-0.2 3,-0.3 0.928 111.9 52.5 -52.1 -45.1 -44.0 42.8 41.8 126 66 B V H X S+ 0 0 6 -4,-2.1 4,-2.2 1,-0.3 3,-0.4 0.929 103.0 53.2 -63.7 -48.1 -47.6 43.7 42.0 127 67 B T H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -1,-0.3 0.788 102.0 67.4 -57.4 -22.7 -47.4 47.1 40.4 128 68 B H H X S+ 0 0 111 -4,-1.2 4,-1.6 -3,-0.3 -1,-0.2 0.979 103.5 38.7 -60.5 -56.0 -45.7 45.1 37.7 129 69 B L H X S+ 0 0 78 -4,-1.1 4,-3.2 -3,-0.4 5,-0.3 0.906 113.6 58.6 -57.0 -43.5 -49.0 43.2 36.9 130 70 B L H X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.908 102.9 52.3 -51.0 -50.7 -50.8 46.5 37.3 131 71 B Q H X S+ 0 0 26 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.928 113.6 43.0 -53.2 -50.1 -48.7 48.1 34.7 132 72 B Q H X S+ 0 0 96 -4,-1.6 4,-1.7 1,-0.2 3,-0.5 0.907 109.3 53.7 -71.8 -41.5 -49.4 45.4 32.2 133 73 B E H X S+ 0 0 36 -4,-3.2 4,-2.6 1,-0.3 -1,-0.2 0.885 104.6 59.1 -62.1 -31.3 -53.1 45.0 32.8 134 74 B L H X S+ 0 0 2 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.3 0.900 101.2 54.5 -60.1 -37.5 -53.4 48.7 32.2 135 75 B T H X S+ 0 0 42 -4,-1.1 4,-2.1 -3,-0.5 -1,-0.2 0.882 108.3 48.6 -65.6 -38.6 -51.9 48.1 28.8 136 76 B E H X S+ 0 0 93 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.905 108.0 53.3 -66.0 -42.3 -54.7 45.7 28.1 137 77 B A H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.922 109.7 50.4 -58.3 -38.6 -57.2 48.2 29.3 138 78 B Q H X S+ 0 0 45 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.920 107.3 52.3 -65.1 -39.9 -55.7 50.5 26.8 139 79 B K H X S+ 0 0 109 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.932 106.2 57.5 -60.0 -41.7 -56.0 47.9 24.0 140 80 B G H X S+ 0 0 5 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.920 107.5 42.6 -55.6 -53.0 -59.6 47.6 24.9 141 81 B F H X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.835 113.3 54.4 -65.2 -31.2 -60.5 51.2 24.4 142 82 B Q H X S+ 0 0 86 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.902 108.9 46.6 -74.8 -39.3 -58.4 51.3 21.2 143 83 B D H X S+ 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