==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 06-OCT-05 2B87 . COMPND 2 MOLECULE: ZTAQ AFFIBODY; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR C.LENDEL,J.DOGAN,T.HARD . 116 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 71.6 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 . 11 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 62.1 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 2 2 2 0 0 0 0 0 0 0 0 0 0 0 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 A V > 0 0 138 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 178.3 6.7 -14.7 9.0 2 2 A D T > + 0 0 121 1,-0.3 3,-0.5 2,-0.1 4,-0.2 0.841 360.0 50.0 -62.8 -34.5 9.5 -13.7 6.7 3 3 A N T 3> S+ 0 0 61 1,-0.2 4,-2.9 2,-0.1 -1,-0.3 0.223 77.6 109.1 -88.8 12.9 7.0 -11.7 4.6 4 4 A K H <> S+ 0 0 106 -3,-1.6 4,-3.2 1,-0.2 5,-0.2 0.916 78.1 51.4 -55.0 -44.6 5.7 -10.0 7.8 5 5 A F H <> S+ 0 0 68 -3,-0.5 4,-3.6 -4,-0.3 -1,-0.2 0.885 110.8 48.6 -60.3 -39.4 7.4 -6.7 6.6 6 6 A N H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.928 112.3 48.1 -65.0 -44.9 5.7 -7.1 3.2 7 7 A K H X S+ 0 0 50 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.913 118.2 41.1 -60.8 -42.9 2.4 -7.7 4.9 8 8 A E H X S+ 0 0 79 -4,-3.2 4,-4.3 -5,-0.2 5,-0.4 0.878 110.7 56.9 -72.9 -37.5 3.0 -4.8 7.1 9 9 A L H X S+ 0 0 0 -4,-3.6 4,-1.3 1,-0.2 -2,-0.2 0.896 113.2 42.4 -59.4 -39.6 4.4 -2.7 4.2 10 10 A G H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.887 118.0 46.1 -73.1 -41.8 1.1 -3.4 2.5 11 11 A W H X S+ 0 0 63 -4,-2.2 4,-3.5 2,-0.2 5,-0.3 0.947 110.1 49.0 -69.5 -48.8 -0.9 -2.8 5.6 12 12 A A H X S+ 0 0 2 -4,-4.3 4,-2.9 1,-0.2 5,-0.3 0.929 111.5 54.1 -57.4 -38.8 0.8 0.4 6.8 13 13 A T H X S+ 0 0 0 -4,-1.3 4,-2.1 -5,-0.4 -1,-0.2 0.921 112.2 43.5 -56.3 -47.2 0.2 1.6 3.2 14 14 A W H X S+ 0 0 8 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.903 112.1 51.6 -65.3 -45.9 -3.5 0.7 3.5 15 15 A E H < S+ 0 0 62 -4,-3.5 -2,-0.2 2,-0.2 -1,-0.2 0.904 114.3 43.9 -61.0 -38.7 -3.8 2.3 7.0 16 16 A I H >< S+ 0 0 0 -4,-2.9 3,-1.0 -5,-0.3 -1,-0.2 0.877 113.2 53.1 -69.5 -37.3 -2.2 5.4 5.6 17 17 A F H 3< S+ 0 0 27 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.827 111.8 45.4 -63.0 -37.6 -4.5 5.0 2.6 18 18 A N T 3< S+ 0 0 63 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.327 81.7 125.2 -91.4 4.6 -7.5 4.8 4.9 19 19 A L < - 0 0 31 -3,-1.0 3,-0.3 -5,-0.2 8,-0.1 -0.478 58.6-140.9 -68.6 132.8 -6.5 7.8 7.1 20 20 A P S S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.220 92.0 35.5 -79.4 14.5 -9.4 10.3 7.2 21 21 A N S S+ 0 0 47 27,-0.1 2,-0.2 2,-0.1 -2,-0.0 0.469 85.0 105.8-144.4 -5.8 -7.2 13.5 7.1 22 22 A L - 0 0 22 -3,-0.3 2,-0.2 -6,-0.2 30,-0.0 -0.509 61.4-130.3 -79.8 149.5 -4.1 12.9 4.9 23 23 A N > - 0 0 67 -2,-0.2 4,-2.6 1,-0.1 5,-0.4 -0.525 31.8 -96.7 -95.1 164.4 -4.0 14.4 1.4 24 24 A G H > S+ 0 0 64 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.805 125.3 49.1 -47.8 -34.5 -3.1 12.6 -1.8 25 25 A V H > S+ 0 0 98 2,-0.2 4,-2.8 3,-0.2 -1,-0.2 0.934 110.2 46.2 -74.6 -49.2 0.5 13.8 -1.4 26 26 A Q H > S+ 0 0 46 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.936 116.8 45.4 -60.9 -44.1 1.1 12.8 2.2 27 27 A V H X S+ 0 0 16 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.943 115.1 48.0 -61.8 -46.0 -0.5 9.4 1.6 28 28 A K H X S+ 0 0 56 -4,-1.7 4,-2.8 -5,-0.4 -1,-0.2 0.843 112.9 50.2 -60.8 -35.6 1.6 9.1 -1.6 29 29 A A H X S+ 0 0 38 -4,-2.8 4,-3.3 2,-0.2 -2,-0.2 0.903 108.8 49.3 -70.4 -43.4 4.6 10.2 0.4 30 30 A F H X S+ 0 0 15 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.913 113.7 47.8 -63.6 -38.4 4.1 7.7 3.1 31 31 A I H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.938 111.4 50.4 -65.0 -45.2 3.7 5.1 0.4 32 32 A D H X S+ 0 0 58 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.914 112.5 46.1 -57.3 -44.5 6.9 6.4 -1.3 33 33 A S H X S+ 0 0 43 -4,-3.3 4,-2.8 2,-0.2 -1,-0.2 0.867 111.0 54.7 -65.2 -36.8 8.7 6.2 2.1 34 34 A L H < S+ 0 0 0 -4,-2.4 -2,-0.2 2,-0.2 7,-0.2 0.948 110.5 43.7 -61.0 -52.5 7.2 2.7 2.5 35 35 A R H < S+ 0 0 37 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.923 117.7 46.2 -59.0 -45.9 8.6 1.5 -0.9 36 36 A D H < S+ 0 0 138 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.844 135.7 12.6 -64.8 -36.5 11.9 3.2 -0.1 37 37 A D < + 0 0 54 -4,-2.8 -1,-0.3 -5,-0.2 3,-0.2 -0.763 62.9 173.2-147.1 93.7 11.8 1.7 3.4 38 38 A P S > S+ 0 0 30 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.821 83.5 60.6 -71.1 -31.5 9.3 -1.0 4.1 39 39 A S T > S+ 0 0 100 1,-0.3 3,-0.6 2,-0.1 4,-0.2 0.833 104.8 51.6 -63.4 -30.5 10.8 -1.7 7.5 40 40 A Q T >> S+ 0 0 77 -3,-0.2 4,-2.2 -7,-0.2 3,-0.7 0.399 78.1 106.0 -84.1 -0.5 9.8 1.9 8.3 41 41 A S H <> S+ 0 0 4 -3,-1.7 4,-2.5 1,-0.3 -1,-0.2 0.849 79.6 51.0 -49.7 -37.8 6.3 1.3 7.0 42 42 A A H <> S+ 0 0 60 -3,-0.6 4,-2.0 -4,-0.3 -1,-0.3 0.867 110.0 49.8 -66.4 -38.0 5.1 1.3 10.6 43 43 A N H <> S+ 0 0 96 -3,-0.7 4,-2.7 2,-0.2 -2,-0.2 0.816 111.3 48.2 -68.6 -34.8 6.9 4.6 11.1 44 44 A L H X S+ 0 0 6 -4,-2.2 4,-2.8 2,-0.3 -2,-0.2 0.884 111.4 49.5 -73.9 -38.3 5.3 6.0 8.0 45 45 A L H X S+ 0 0 18 -4,-2.5 4,-3.1 -5,-0.3 -2,-0.2 0.882 112.2 49.7 -64.4 -37.9 2.0 4.8 9.2 46 46 A A H X S+ 0 0 45 -4,-2.0 4,-2.0 2,-0.2 -2,-0.3 0.923 111.1 47.7 -65.1 -45.7 2.9 6.5 12.4 47 47 A E H X S+ 0 0 71 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.865 112.3 50.9 -61.9 -38.8 3.8 9.6 10.5 48 48 A A H X S+ 0 0 0 -4,-2.8 4,-4.5 2,-0.3 5,-0.3 0.941 108.6 48.8 -66.4 -47.8 0.6 9.3 8.7 49 49 A K H X S+ 0 0 109 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.845 115.4 47.9 -59.8 -31.5 -1.4 9.0 11.9 50 50 A K H X S+ 0 0 109 -4,-2.0 4,-2.5 2,-0.2 -2,-0.3 0.891 115.2 42.7 -74.6 -41.2 0.5 12.0 13.0 51 51 A L H X S+ 0 0 45 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.911 117.8 46.7 -69.7 -42.8 -0.1 13.9 9.8 52 52 A N H X S+ 0 0 18 -4,-4.5 4,-0.6 2,-0.2 -2,-0.2 0.924 114.1 47.4 -63.8 -46.0 -3.7 12.7 9.8 53 53 A D H >< S+ 0 0 83 -4,-2.4 3,-0.5 -5,-0.3 -2,-0.2 0.906 112.0 50.5 -62.5 -40.8 -4.1 13.6 13.5 54 54 A A H 3< S+ 0 0 74 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.885 116.4 41.3 -62.9 -38.3 -2.4 17.0 12.7 55 55 A Q H 3< S+ 0 0 77 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.475 106.6 88.9 -86.3 -4.1 -4.9 17.4 9.9 56 56 A A S << S- 0 0 21 -4,-0.6 2,-0.1 -3,-0.5 -35,-0.1 -0.461 83.2-102.6 -91.0 165.1 -7.7 16.0 12.1 57 57 A P 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.337 360.0 360.0 -83.6 166.8 -9.9 18.0 14.5 58 58 A K 0 0 202 -2,-0.1 -5,-0.0 0, 0.0 -2,-0.0 0.530 360.0 360.0-138.5 360.0 -9.6 18.2 18.3 59 !* 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 60 1 B V 0 0 165 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -62.8 -13.6 -6.8 7.4 61 2 B D - 0 0 55 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.889 360.0 -54.0 -60.5 -41.4 -14.3 -6.5 3.7 62 3 B N S > S- 0 0 86 35,-0.1 3,-2.1 36,-0.0 4,-0.2 -0.939 71.6 -63.5-177.9-173.3 -13.8 -10.3 3.3 63 4 B K T >> S+ 0 0 122 1,-0.3 3,-0.8 -2,-0.3 4,-0.7 0.666 123.7 75.6 -66.1 -12.3 -11.3 -13.1 4.1 64 5 B F H 3> + 0 0 50 1,-0.2 4,-4.6 2,-0.2 -1,-0.3 0.475 64.8 91.7 -77.6 -1.9 -9.2 -11.1 1.7 65 6 B N H <> S+ 0 0 31 -3,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.938 96.4 38.6 -57.4 -41.1 -8.5 -8.5 4.3 66 7 B K H <> S+ 0 0 114 -3,-0.8 4,-1.1 -4,-0.2 -1,-0.2 0.913 120.3 45.9 -69.5 -46.9 -5.5 -10.6 5.2 67 8 B E H X S+ 0 0 68 -4,-0.7 4,-1.5 1,-0.2 -2,-0.2 0.819 107.6 58.7 -65.5 -36.7 -4.8 -11.4 1.5 68 9 B R H X S+ 0 0 15 -4,-4.6 4,-2.9 1,-0.2 -1,-0.2 0.902 100.3 53.9 -63.5 -45.3 -5.2 -7.7 0.5 69 10 B V H X S+ 0 0 6 -4,-1.3 4,-3.4 -5,-0.3 -1,-0.2 0.888 105.9 54.5 -60.2 -37.0 -2.5 -6.4 2.7 70 11 B I H X S+ 0 0 53 -4,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.918 110.5 46.5 -61.7 -40.7 -0.0 -8.8 1.2 71 12 B A H X S+ 0 0 3 -4,-1.5 4,-3.2 2,-0.2 -2,-0.2 0.933 111.7 49.8 -65.9 -45.3 -1.0 -7.5 -2.2 72 13 B I H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.958 113.3 47.6 -57.0 -48.3 -0.7 -3.9 -1.0 73 14 B G H X S+ 0 0 0 -4,-3.4 4,-1.7 1,-0.2 -1,-0.2 0.882 110.2 52.5 -57.1 -41.3 2.7 -4.9 0.4 74 15 B E H X S+ 0 0 44 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.921 109.5 47.9 -64.7 -42.3 3.5 -6.6 -2.9 75 16 B I H < S+ 0 0 0 -4,-3.2 3,-0.5 1,-0.2 6,-0.3 0.968 114.3 47.2 -58.6 -50.9 2.7 -3.4 -4.8 76 17 B M H < S+ 0 0 1 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.737 107.1 58.8 -61.0 -25.8 4.8 -1.5 -2.3 77 18 B R H < S+ 0 0 80 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.882 83.4 93.4 -71.2 -39.6 7.5 -4.1 -2.8 78 19 B L < - 0 0 13 -4,-1.8 3,-0.5 -3,-0.5 8,-0.1 -0.405 56.5-169.9 -59.5 110.5 7.8 -3.4 -6.5 79 20 B P S S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.487 83.1 61.6 -80.1 -3.8 10.5 -0.8 -6.9 80 21 B N S S+ 0 0 54 2,-0.1 2,-0.1 28,-0.0 -2,-0.1 0.688 85.0 92.7 -94.4 -22.8 9.5 -0.3 -10.6 81 22 B L S S- 0 0 11 -3,-0.5 2,-0.1 -6,-0.3 26,-0.0 -0.413 78.6-118.0 -73.5 150.0 6.0 0.9 -9.8 82 23 B N > - 0 0 64 1,-0.1 4,-3.1 -2,-0.1 5,-0.2 -0.479 22.5-118.6 -80.7 154.6 5.2 4.6 -9.5 83 24 B S H > S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.935 121.1 42.6 -60.3 -43.4 3.9 5.8 -6.1 84 25 B L H > S+ 0 0 103 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.857 112.7 53.4 -69.3 -35.2 0.7 6.9 -7.9 85 26 B Q H > S+ 0 0 47 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.901 109.3 49.8 -64.3 -39.2 0.7 3.6 -9.9 86 27 B V H X S+ 0 0 0 -4,-3.1 4,-3.3 1,-0.2 -2,-0.2 0.932 108.8 49.9 -64.4 -44.7 1.0 1.9 -6.6 87 28 B V H X S+ 0 0 16 -4,-2.4 4,-3.7 1,-0.2 -1,-0.2 0.848 105.6 60.4 -60.6 -33.4 -1.9 3.9 -5.3 88 29 B A H X S+ 0 0 47 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.921 110.5 38.9 -59.8 -45.1 -3.7 2.8 -8.5 89 30 B F H X S+ 0 0 19 -4,-1.8 4,-1.8 -3,-0.2 3,-0.4 0.927 116.1 51.0 -72.1 -44.2 -3.3 -0.8 -7.5 90 31 B I H X S+ 0 0 0 -4,-3.3 4,-2.1 1,-0.3 3,-0.4 0.935 109.4 51.7 -58.1 -46.0 -4.1 -0.1 -3.8 91 32 B N H X S+ 0 0 83 -4,-3.7 4,-1.8 1,-0.2 -1,-0.3 0.801 108.0 52.8 -59.4 -30.7 -7.2 1.8 -4.9 92 33 B S H X S+ 0 0 46 -4,-1.0 4,-3.2 -3,-0.4 -1,-0.2 0.818 102.4 56.6 -77.8 -28.6 -8.2 -1.2 -7.0 93 34 B L H < S+ 0 0 0 -4,-1.8 -2,-0.2 -3,-0.4 -1,-0.2 0.953 109.0 48.4 -62.9 -43.7 -7.8 -3.5 -4.0 94 35 B R H < S+ 0 0 103 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.914 113.0 47.1 -56.6 -46.4 -10.3 -1.1 -2.4 95 36 B D H < S+ 0 0 118 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.856 136.5 7.3 -64.3 -38.4 -12.5 -1.5 -5.6 96 37 B D < + 0 0 50 -4,-3.2 -1,-0.3 1,-0.1 7,-0.2 -0.739 58.3 176.4-151.1 96.0 -12.1 -5.3 -5.5 97 38 B P S > S+ 0 0 25 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.784 86.5 60.6 -69.5 -26.9 -10.4 -7.0 -2.5 98 39 B S T 3 S+ 0 0 69 1,-0.3 3,-0.4 2,-0.1 -5,-0.1 0.890 112.1 37.8 -66.9 -39.8 -11.2 -10.4 -4.1 99 40 B Q T >> S+ 0 0 91 1,-0.2 4,-1.8 -7,-0.2 3,-1.4 0.067 78.2 119.3 -99.0 23.6 -9.1 -9.4 -7.1 100 41 B S H <> S+ 0 0 2 -3,-1.1 4,-1.3 1,-0.3 -1,-0.2 0.857 80.7 51.3 -54.4 -32.0 -6.5 -7.6 -5.0 101 42 B A H 3> S+ 0 0 63 -3,-0.4 4,-1.3 -4,-0.2 -1,-0.3 0.718 104.6 59.4 -73.2 -26.6 -4.1 -10.2 -6.4 102 43 B N H <> S+ 0 0 91 -3,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.948 112.5 33.3 -70.4 -53.5 -5.4 -9.3 -9.9 103 44 B L H X S+ 0 0 12 -4,-1.8 4,-2.2 2,-0.3 -2,-0.2 0.825 117.5 56.9 -74.6 -26.5 -4.4 -5.7 -10.0 104 45 B L H X S+ 0 0 11 -4,-1.3 4,-3.4 -5,-0.5 5,-0.3 0.904 105.7 51.1 -64.6 -36.3 -1.5 -6.7 -7.9 105 46 B A H X S+ 0 0 30 -4,-1.3 4,-2.4 1,-0.2 -2,-0.3 0.935 108.8 49.2 -62.7 -43.9 -0.9 -8.9 -10.8 106 47 B E H X S+ 0 0 64 -4,-2.0 4,-2.2 2,-0.2 -2,-0.3 0.812 112.0 51.1 -61.6 -33.2 -1.2 -5.8 -12.9 107 48 B A H X S+ 0 0 0 -4,-2.2 4,-3.8 2,-0.3 -2,-0.2 0.932 110.0 44.8 -72.0 -48.4 1.2 -4.2 -10.5 108 49 B K H X S+ 0 0 82 -4,-3.4 4,-2.1 1,-0.2 -2,-0.2 0.862 117.0 49.3 -64.4 -31.6 3.8 -6.9 -10.7 109 50 B K H X S+ 0 0 113 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.3 0.875 112.5 46.2 -71.1 -40.2 3.2 -6.8 -14.4 110 51 B L H X S+ 0 0 51 -4,-2.2 4,-2.8 2,-0.3 5,-0.2 0.903 111.7 51.2 -68.9 -39.4 3.6 -3.0 -14.4 111 52 B N H X S+ 0 0 23 -4,-3.8 4,-1.0 1,-0.3 -2,-0.2 0.931 113.2 45.4 -59.3 -44.6 6.6 -3.4 -12.3 112 53 B D H < S+ 0 0 91 -4,-2.1 -2,-0.3 -5,-0.2 -1,-0.3 0.852 109.4 56.1 -65.2 -36.9 7.8 -5.8 -14.9 113 54 B A H < S+ 0 0 66 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.875 115.2 37.0 -63.9 -38.8 6.7 -3.3 -17.5 114 55 B Q H < S+ 0 0 76 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.555 102.4 100.4 -89.4 -10.1 8.9 -0.6 -16.0 115 56 B A S < S- 0 0 19 -4,-1.0 2,-0.1 -5,-0.2 -3,-0.1 -0.213 80.3 -98.7 -71.0 165.6 11.6 -3.2 -15.2 116 57 B P 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.314 360.0 360.0 -82.2 167.3 14.7 -3.7 -17.4 117 58 B K 0 0 212 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.984 360.0 360.0-149.3 360.0 15.2 -6.4 -20.0