==== 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 VIRAL PROTEIN 31-MAR-09 3GVM . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN SAG1039; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS AGALACTIAE SEROGROUP V; . AUTHOR C.POULSEN,F.GRIES,M.WILMANNS,Y.H.SONG . 381 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 88.7 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 . 8 2.1 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 303 79.5 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 2 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 8 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 . 4 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 0 A G >> 0 0 77 0, 0.0 4,-2.8 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0-148.0 63.6 28.3 27.8 2 1 A A H 3> + 0 0 52 1,-0.3 4,-2.8 2,-0.2 137,-0.1 0.852 360.0 56.9 -55.8 -42.9 60.8 30.7 27.1 3 2 A M H 34 S+ 0 0 96 1,-0.2 -1,-0.3 2,-0.2 82,-0.0 0.861 117.2 36.7 -62.1 -32.9 63.0 33.5 25.8 4 3 A S H <4 S+ 0 0 99 -3,-0.7 -2,-0.2 1,-0.1 -1,-0.2 0.854 118.2 49.3 -81.9 -38.8 64.3 31.1 23.2 5 4 A Q H < S+ 0 0 62 -4,-2.8 134,-2.1 133,-0.1 2,-0.7 0.824 94.7 79.7 -76.3 -30.4 61.1 29.3 22.5 6 5 A I B < +A 138 0A 18 -4,-2.8 132,-0.2 132,-0.2 -1,-0.1 -0.686 48.7 175.3 -85.8 113.8 58.8 32.3 22.0 7 6 A K + 0 0 99 130,-3.1 2,-0.2 -2,-0.7 -1,-0.2 0.643 51.1 95.1 -89.7 -16.5 59.2 33.8 18.5 8 7 A L S S- 0 0 15 129,-0.7 -2,-0.0 126,-0.1 126,-0.0 -0.538 72.3-128.3 -78.9 142.2 56.4 36.5 18.9 9 8 A T > - 0 0 63 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.409 30.3-102.4 -77.2 162.8 57.3 40.0 19.9 10 9 A P H > S+ 0 0 13 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.822 125.5 51.7 -52.5 -34.7 55.5 41.7 22.8 11 10 A E H > S+ 0 0 151 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.907 109.3 48.3 -72.8 -40.8 53.6 43.7 20.2 12 11 A E H > S+ 0 0 91 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.847 110.7 52.2 -65.1 -35.9 52.5 40.5 18.4 13 12 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.929 110.0 48.2 -64.2 -44.8 51.5 38.9 21.7 14 13 A R H X S+ 0 0 70 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.853 108.6 54.7 -65.7 -34.5 49.3 41.9 22.5 15 14 A S H X S+ 0 0 69 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.923 112.5 42.3 -65.0 -44.0 47.8 41.8 19.1 16 15 A S H >X S+ 0 0 6 -4,-2.0 4,-1.4 1,-0.2 3,-0.8 0.938 111.1 56.9 -63.2 -47.2 46.8 38.2 19.6 17 16 A A H 3X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 3,-0.3 0.887 100.4 57.8 -51.3 -45.6 45.7 38.9 23.1 18 17 A Q H 3X S+ 0 0 117 -4,-2.1 4,-2.2 1,-0.3 -1,-0.2 0.850 103.5 53.4 -58.3 -36.5 43.2 41.5 21.9 19 18 A K H S+ 0 0 80 -2,-0.3 3,-1.4 2,-0.1 4,-0.4 0.151 85.3 110.4-135.4 13.1 6.1 21.9 27.0 49 48 A T T 3 S+ 0 0 101 1,-0.3 3,-0.3 -3,-0.2 4,-0.2 0.787 87.8 43.0 -59.6 -28.2 6.5 22.0 23.2 50 49 A F T 3> S+ 0 0 19 -5,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.317 84.2 103.1-102.8 6.6 9.8 23.9 23.8 51 50 A D H <> S+ 0 0 71 -3,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.828 76.4 53.4 -62.9 -38.2 11.1 21.8 26.6 52 51 A S H > S+ 0 0 79 -4,-0.4 4,-1.9 -3,-0.3 -1,-0.2 0.897 111.4 44.8 -66.1 -42.7 13.6 19.8 24.6 53 52 A F H > S+ 0 0 40 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.901 110.4 56.0 -67.2 -41.3 15.3 22.9 23.3 54 53 A E H X S+ 0 0 61 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.886 109.7 46.6 -54.1 -40.6 15.3 24.5 26.7 55 54 A A H X S+ 0 0 52 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.843 111.2 49.4 -77.7 -37.1 17.1 21.5 28.1 56 55 A Q H X S+ 0 0 78 -4,-1.9 4,-2.3 2,-0.2 5,-0.3 0.937 112.7 48.6 -64.8 -44.8 19.7 21.3 25.3 57 56 A F H X S+ 0 0 3 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.941 112.4 49.5 -58.0 -46.6 20.4 25.1 25.8 58 57 A N H < S+ 0 0 93 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.876 110.7 48.8 -63.9 -40.5 20.6 24.5 29.6 59 58 A E H < S+ 0 0 156 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.906 117.4 39.7 -66.6 -42.0 23.1 21.7 29.3 60 59 A L H >X S+ 0 0 19 -4,-2.3 3,-1.5 1,-0.2 4,-1.3 0.855 96.5 82.2 -76.1 -33.9 25.4 23.4 26.8 61 60 A S H 3X S+ 0 0 24 -4,-2.5 4,-1.7 -5,-0.3 3,-0.4 0.803 87.1 52.0 -43.5 -47.9 25.3 26.8 28.5 62 61 A P H 3> S+ 0 0 70 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.860 106.8 56.0 -62.3 -32.0 27.8 26.2 31.3 63 62 A K H <> S+ 0 0 70 -3,-1.5 4,-2.0 -4,-0.4 -2,-0.2 0.833 103.9 53.7 -65.9 -34.4 30.3 25.0 28.6 64 63 A I H X S+ 0 0 1 -4,-1.3 4,-2.5 -3,-0.4 -1,-0.2 0.883 107.4 50.4 -68.4 -40.0 29.9 28.3 26.8 65 64 A T H X S+ 0 0 54 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.902 108.7 52.4 -61.7 -41.5 30.8 30.2 30.0 66 65 A E H X S+ 0 0 80 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.906 109.3 50.0 -60.9 -42.7 33.9 28.0 30.4 67 66 A F H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.960 110.4 49.1 -58.2 -53.1 34.9 28.9 26.8 68 67 A A H X S+ 0 0 5 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.887 112.3 48.2 -55.2 -41.8 34.5 32.6 27.4 69 68 A Q H X S+ 0 0 127 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.857 110.2 52.6 -67.9 -35.8 36.5 32.3 30.7 70 69 A L H X S+ 0 0 7 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.932 108.1 50.0 -63.8 -47.1 39.3 30.4 28.9 71 70 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.906 112.2 47.4 -59.9 -42.8 39.6 33.0 26.1 72 71 A E H X S+ 0 0 52 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.880 109.8 53.7 -66.1 -37.1 39.9 35.8 28.7 73 72 A D H X S+ 0 0 64 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.899 107.6 50.6 -62.8 -41.3 42.4 33.7 30.6 74 73 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.944 108.6 52.7 -64.1 -44.5 44.5 33.4 27.4 75 74 A N H X S+ 0 0 8 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.952 110.2 47.6 -50.4 -55.0 44.3 37.1 26.9 76 75 A Q H X S+ 0 0 75 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.922 113.0 47.3 -56.6 -47.2 45.6 37.7 30.5 77 76 A Q H X S+ 0 0 72 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.939 111.1 50.8 -61.7 -47.9 48.5 35.3 30.1 78 77 A L H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.896 110.7 49.9 -55.3 -42.4 49.6 36.7 26.7 79 78 A L H X S+ 0 0 57 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.923 112.0 46.5 -64.9 -45.2 49.6 40.2 28.2 80 79 A K H X S+ 0 0 113 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.904 112.5 49.8 -64.2 -42.2 51.7 39.3 31.2 81 80 A V H X S+ 0 0 34 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.913 109.2 53.1 -62.0 -42.5 54.1 37.3 29.0 82 81 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.905 109.4 48.9 -56.4 -47.3 54.4 40.3 26.7 83 82 A D H X S+ 0 0 94 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.915 111.8 48.5 -58.0 -47.6 55.2 42.6 29.6 84 83 A I H X S+ 0 0 111 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.941 113.5 46.2 -62.0 -47.8 57.9 40.2 31.0 85 84 A I H X S+ 0 0 16 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.908 111.5 52.9 -60.5 -41.8 59.5 39.8 27.6 86 85 A E H X S+ 0 0 93 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.909 110.4 46.1 -62.9 -43.5 59.4 43.6 27.0 87 86 A Q H X S+ 0 0 116 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.904 111.3 54.4 -64.6 -39.9 61.2 44.3 30.3 88 87 A T H X S+ 0 0 39 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.934 106.9 49.2 -57.5 -50.0 63.7 41.6 29.5 89 88 A D H X S+ 0 0 75 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.918 112.4 50.3 -55.9 -42.8 64.6 43.2 26.2 90 89 A A H X S+ 0 0 46 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.931 111.6 46.6 -62.9 -45.8 65.0 46.4 28.0 91 90 A D H X S+ 0 0 91 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.889 112.6 48.6 -64.0 -41.7 67.3 44.9 30.7 92 91 A I H X S+ 0 0 95 -4,-2.8 4,-0.7 2,-0.2 -1,-0.2 0.858 109.5 54.4 -68.4 -33.9 69.4 43.1 28.2 93 92 A A H >< S+ 0 0 67 -4,-2.1 3,-1.1 -5,-0.3 -2,-0.2 0.958 110.4 44.9 -63.3 -52.1 69.7 46.3 26.2 94 93 A S H 3< S+ 0 0 96 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.926 101.9 65.6 -54.0 -51.2 71.0 48.3 29.2 95 94 A Q H 3< 0 0 164 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.744 360.0 360.0 -47.7 -25.0 73.4 45.5 30.2 96 95 A I << 0 0 174 -3,-1.1 -3,-0.1 -4,-0.7 -4,-0.0 0.070 360.0 360.0-122.1 360.0 75.2 46.4 26.9 97 !* 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 98 4 B Q 0 0 166 0, 0.0 -52,-1.2 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 -43.0 -1.4 29.2 24.2 99 5 B I B -B 45 0B 59 -54,-0.2 -54,-0.2 1,-0.1 -55,-0.1 -0.858 360.0-179.7-102.7 103.3 1.2 31.1 22.2 100 6 B K + 0 0 103 -56,-1.7 2,-0.4 -2,-0.8 -1,-0.1 0.722 55.3 92.7 -75.2 -22.3 1.2 34.7 23.3 101 7 B L S S- 0 0 13 -57,-1.0 -2,-0.0 -60,-0.1 -60,-0.0 -0.594 72.3-135.5 -78.4 128.1 4.0 35.7 20.8 102 8 B T > - 0 0 64 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.264 29.2-102.7 -70.9 164.7 2.9 37.0 17.5 103 9 B P H > S+ 0 0 13 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.862 124.9 52.5 -56.0 -35.5 4.6 35.8 14.3 104 10 B E H > S+ 0 0 158 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.902 109.9 46.8 -68.7 -41.7 6.5 39.2 14.2 105 11 B E H > S+ 0 0 87 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.870 110.9 53.3 -65.4 -36.3 7.7 38.7 17.7 106 12 B L H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.883 109.9 47.1 -65.5 -37.5 8.7 35.1 16.9 107 13 B R H X S+ 0 0 72 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.837 108.8 54.9 -74.4 -33.8 10.8 36.3 13.9 108 14 B S H X S+ 0 0 64 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.906 111.9 43.9 -62.1 -43.5 12.4 39.0 16.0 109 15 B S H >X S+ 0 0 3 -4,-2.0 4,-1.6 1,-0.2 3,-0.7 0.928 110.7 54.7 -67.4 -44.9 13.5 36.4 18.5 110 16 B A H 3X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.3 5,-0.2 0.882 102.1 58.2 -56.8 -39.2 14.6 34.0 15.8 111 17 B Q H 3X S+ 0 0 115 -4,-2.0 4,-2.0 1,-0.2 -1,-0.3 0.856 104.3 51.8 -62.9 -33.2 16.8 36.7 14.3 112 18 B K H < S+ 0 0 91 -4,-2.8 3,-0.7 1,-0.2 -1,-0.2 0.930 113.3 44.9 -53.6 -46.6 51.3 26.9 18.5 136 42 B E H 3< S+ 0 0 129 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.772 118.5 41.4 -71.3 -26.9 53.6 27.6 15.6 137 43 B N H 3< S+ 0 0 46 -4,-1.5 -130,-3.1 -3,-0.2 -129,-0.7 0.273 106.8 61.7-112.0 10.2 55.4 30.5 17.2 138 44 B W B << S-A 6 0A 26 -4,-0.8 -132,-0.2 -3,-0.7 5,-0.2 -0.806 75.0-154.9-136.3 93.6 55.9 29.2 20.7 139 45 B D + 0 0 73 -134,-2.1 3,-0.3 -2,-0.3 2,-0.1 -0.283 53.7 31.2 -68.2 152.2 58.0 26.0 20.8 140 46 B G S S- 0 0 46 1,-0.2 3,-0.2 -5,-0.1 -2,-0.1 -0.426 96.1 -69.7 95.3-170.8 57.7 23.5 23.6 141 47 B S S > S+ 0 0 81 1,-0.2 3,-1.9 -2,-0.1 4,-0.3 0.328 90.7 104.2-112.5 3.8 54.9 22.4 25.8 142 48 B T T > S+ 0 0 94 -3,-0.3 3,-0.5 1,-0.3 4,-0.3 0.873 88.6 43.4 -55.2 -41.3 54.2 25.4 28.0 143 49 B F T 3> S+ 0 0 18 -3,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.306 86.2 103.3 -87.5 9.2 51.0 26.4 26.1 144 50 B D H <> S+ 0 0 73 -3,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.819 75.4 53.6 -63.5 -34.8 49.9 22.8 25.9 145 51 B S H <> S+ 0 0 75 -3,-0.5 4,-2.8 -4,-0.3 -1,-0.2 0.939 109.7 46.2 -67.9 -46.9 47.3 23.1 28.7 146 52 B F H > S+ 0 0 33 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.885 113.0 52.4 -60.2 -38.0 45.5 26.1 27.1 147 53 B E H X S+ 0 0 64 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.935 111.3 45.8 -63.1 -46.5 45.6 24.2 23.8 148 54 B A H X S+ 0 0 59 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.911 112.6 49.5 -62.1 -46.6 44.0 21.1 25.3 149 55 B Q H X S+ 0 0 77 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.909 113.5 47.0 -61.2 -43.7 41.3 23.2 27.1 150 56 B F H X S+ 0 0 2 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.937 113.5 47.7 -63.1 -46.0 40.5 25.0 23.9 151 57 B N H < S+ 0 0 92 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.845 110.4 52.8 -66.2 -35.2 40.4 21.8 21.8 152 58 B E H < S+ 0 0 140 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.884 114.5 40.2 -65.3 -43.8 38.2 20.1 24.4 153 59 B L H >X S+ 0 0 11 -4,-1.9 4,-1.6 -5,-0.2 3,-1.4 0.806 94.8 84.0 -76.8 -31.0 35.6 22.8 24.5 154 60 B S H 3X S+ 0 0 28 -4,-2.2 4,-2.2 1,-0.3 3,-0.3 0.832 87.4 51.7 -42.3 -50.5 35.6 23.5 20.7 155 61 B P H 3> S+ 0 0 63 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.825 109.2 51.4 -61.5 -31.4 33.1 20.7 19.8 156 62 B K H <> S+ 0 0 69 -3,-1.4 4,-2.5 -4,-0.3 -2,-0.2 0.810 106.8 53.6 -71.2 -32.5 30.6 22.0 22.4 157 63 B I H X S+ 0 0 2 -4,-1.6 4,-2.5 -3,-0.3 5,-0.2 0.919 109.3 48.8 -69.0 -40.3 30.9 25.4 20.9 158 64 B T H X S+ 0 0 28 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.905 111.6 49.2 -62.0 -42.5 30.0 23.9 17.5 159 65 B E H X S+ 0 0 102 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.911 111.4 49.8 -64.1 -42.6 27.1 22.1 19.1 160 66 B F H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.927 109.1 50.5 -61.4 -48.0 25.8 25.2 20.7 161 67 B A H X S+ 0 0 3 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.883 112.8 47.2 -59.0 -39.3 26.0 27.3 17.5 162 68 B Q H X S+ 0 0 37 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.884 109.1 53.6 -69.9 -39.0 24.1 24.6 15.7 163 69 B L H X S+ 0 0 6 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.951 108.1 51.6 -57.3 -50.6 21.5 24.5 18.5 164 70 B L H X S+ 0 0 0 -4,-2.7 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