==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-JUN-02 1H0T . COMPND 2 MOLECULE: IMMUNOGLOBULIN G BINDING PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR E.WAHLBERG,C.LENDEL,M.HELGSTRAND,P.ALLARD, . 116 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6280.0 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.0 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 . 3 2.6 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 3 0 3 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 0 198 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.8 3.9 -22.6 7.1 2 2 A D - 0 0 74 1,-0.0 4,-0.3 0, 0.0 3,-0.0 -0.985 360.0-126.3-153.4 162.6 3.2 -19.5 9.3 3 3 A N S > S+ 0 0 142 -2,-0.3 4,-1.1 1,-0.1 5,-0.2 0.457 91.9 84.3 -92.5 0.2 0.9 -16.4 9.7 4 4 A K H > S+ 0 0 111 1,-0.2 4,-2.2 2,-0.2 3,-0.5 0.994 91.7 42.4 -65.7 -61.8 3.8 -13.9 9.7 5 5 A F H > S+ 0 0 57 1,-0.2 4,-1.6 2,-0.2 5,-0.3 0.788 103.2 71.2 -58.1 -26.3 4.3 -13.5 5.9 6 6 A N H > S+ 0 0 91 -4,-0.3 4,-0.5 1,-0.2 -1,-0.2 0.972 117.5 18.2 -56.5 -53.9 0.5 -13.4 5.4 7 7 A K H X S+ 0 0 93 -4,-1.1 4,-3.8 -3,-0.5 5,-0.3 0.624 113.2 74.8 -94.1 -10.5 0.2 -9.9 7.0 8 8 A E H X S+ 0 0 33 -4,-2.2 4,-3.6 2,-0.2 5,-0.3 0.952 100.1 46.7 -65.9 -39.2 3.9 -8.9 6.6 9 9 A Q H X S+ 0 0 30 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.908 114.8 48.8 -63.5 -37.7 3.3 -8.4 2.9 10 10 A Q H X S+ 0 0 18 -4,-0.5 4,-2.8 -5,-0.3 -2,-0.2 0.945 117.3 39.2 -65.9 -49.2 0.1 -6.4 4.1 11 11 A N H X S+ 0 0 35 -4,-3.8 4,-3.4 2,-0.2 5,-0.2 0.935 119.0 47.2 -68.9 -44.8 2.1 -4.3 6.6 12 12 A A H X S+ 0 0 0 -4,-3.6 4,-3.3 -5,-0.3 5,-0.2 0.934 114.0 48.9 -63.0 -42.3 5.1 -3.9 4.3 13 13 A F H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.985 115.0 44.1 -58.7 -57.1 2.7 -3.0 1.4 14 14 A Y H X S+ 0 0 20 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.940 115.9 46.6 -53.3 -53.0 0.9 -0.5 3.6 15 15 A E H X S+ 0 0 54 -4,-3.4 4,-1.6 2,-0.2 -1,-0.2 0.941 109.2 54.9 -60.1 -43.5 4.2 1.0 5.0 16 16 A I H < S+ 0 0 0 -4,-3.3 3,-0.4 -5,-0.2 -1,-0.2 0.946 115.7 39.9 -53.5 -46.2 5.7 1.1 1.4 17 17 A L H < S+ 0 0 0 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.874 119.1 46.4 -69.4 -38.7 2.6 3.2 0.5 18 18 A H H < S+ 0 0 51 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.505 81.3 118.4 -85.4 -2.1 2.6 5.2 3.8 19 19 A L >< - 0 0 9 -4,-1.6 3,-1.1 -3,-0.4 8,-0.1 -0.497 64.1-139.5 -67.3 127.3 6.4 6.0 3.8 20 20 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.644 98.6 37.3 -63.4 -16.7 6.8 9.8 3.6 21 21 A N T 3 S+ 0 0 46 27,-0.1 2,-0.4 35,-0.1 -2,-0.1 0.307 88.8 108.2-120.4 12.3 9.8 9.6 1.1 22 22 A L < - 0 0 5 -3,-1.1 2,-0.1 -6,-0.1 26,-0.0 -0.729 51.0-161.3 -90.5 135.3 8.7 6.7 -1.2 23 23 A N > - 0 0 62 -2,-0.4 4,-3.0 1,-0.0 5,-0.4 -0.414 38.6 -88.5-103.9-177.9 7.6 7.6 -4.7 24 24 A E H > S+ 0 0 107 1,-0.2 4,-1.7 2,-0.2 5,-0.4 0.888 127.3 51.3 -61.7 -36.5 5.5 5.7 -7.3 25 25 A E H > S+ 0 0 118 3,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.953 119.7 33.9 -66.7 -47.8 8.7 4.1 -8.7 26 26 A Q H > S+ 0 0 36 2,-0.2 4,-1.9 3,-0.1 -2,-0.2 0.960 123.3 43.8 -72.9 -51.6 10.0 2.9 -5.3 27 27 A R H X S+ 0 0 16 -4,-3.0 4,-2.1 2,-0.2 -3,-0.2 0.930 117.9 44.0 -61.3 -47.7 6.5 2.1 -3.7 28 28 A N H X S+ 0 0 13 -4,-1.7 4,-2.1 -5,-0.4 -1,-0.2 0.935 111.8 52.4 -66.3 -43.8 5.0 0.3 -6.8 29 29 A A H X S+ 0 0 32 -4,-1.4 4,-2.9 -5,-0.4 5,-0.3 0.910 109.6 51.6 -58.1 -38.3 8.2 -1.7 -7.5 30 30 A F H X S+ 0 0 9 -4,-1.9 4,-3.0 1,-0.2 5,-0.3 0.943 107.0 51.1 -63.7 -45.0 8.0 -2.8 -3.8 31 31 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.846 110.9 50.4 -62.8 -28.8 4.4 -3.9 -4.3 32 32 A Q H X S+ 0 0 83 -4,-2.1 4,-1.8 2,-0.2 5,-0.3 0.968 117.1 38.1 -72.9 -48.9 5.7 -5.9 -7.4 33 33 A S H X S+ 0 0 43 -4,-2.9 4,-1.4 1,-0.2 7,-0.2 0.801 122.1 47.3 -68.3 -28.5 8.5 -7.6 -5.3 34 34 A L H < S+ 0 0 0 -4,-3.0 -2,-0.2 -5,-0.3 -3,-0.2 0.911 112.9 44.9 -80.7 -46.1 6.1 -7.8 -2.3 35 35 A K H < S+ 0 0 47 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.878 123.3 37.9 -67.7 -35.6 3.0 -9.2 -4.2 36 36 A D H < S+ 0 0 75 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.865 122.6 42.1 -83.9 -37.5 5.2 -11.8 -6.1 37 37 A D < + 0 0 70 -4,-1.4 -1,-0.2 -5,-0.3 4,-0.1 -0.890 58.9 177.8-116.4 105.0 7.6 -12.7 -3.2 38 38 A P S > S+ 0 0 52 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.860 79.4 56.9 -70.2 -39.7 5.9 -13.1 0.3 39 39 A S T 3 S+ 0 0 75 1,-0.2 3,-0.4 2,-0.1 4,-0.4 0.866 106.0 49.5 -64.3 -35.7 9.2 -14.0 2.2 40 40 A Q T 3> S+ 0 0 90 -7,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.421 82.2 102.0 -83.4 3.7 11.0 -10.8 1.2 41 41 A S H <> S+ 0 0 0 -3,-1.2 4,-2.4 2,-0.2 5,-0.2 0.929 82.6 44.9 -56.1 -47.6 8.0 -8.6 2.3 42 42 A A H > S+ 0 0 33 -3,-0.4 4,-3.4 -4,-0.3 -1,-0.2 0.967 115.3 48.4 -61.2 -47.0 9.6 -7.5 5.6 43 43 A N H > S+ 0 0 88 -4,-0.4 4,-3.7 1,-0.2 5,-0.3 0.882 109.1 55.7 -57.4 -37.6 12.9 -6.8 3.8 44 44 A L H X S+ 0 0 3 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.923 110.1 43.1 -64.3 -41.5 10.8 -4.9 1.2 45 45 A L H X S+ 0 0 11 -4,-2.4 4,-3.6 2,-0.2 5,-0.3 0.953 114.8 51.0 -69.0 -43.3 9.4 -2.7 3.9 46 46 A A H X S+ 0 0 49 -4,-3.4 4,-3.2 2,-0.2 -2,-0.2 0.940 114.5 42.8 -56.7 -46.9 12.9 -2.5 5.5 47 47 A E H X S+ 0 0 52 -4,-3.7 4,-2.7 2,-0.2 -1,-0.2 0.904 114.7 50.6 -68.8 -35.4 14.4 -1.5 2.0 48 48 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.3 -2,-0.2 0.930 114.2 44.0 -65.3 -38.7 11.4 0.9 1.5 49 49 A K H X S+ 0 0 79 -4,-3.6 4,-1.8 2,-0.2 5,-0.2 0.916 112.3 53.2 -68.1 -39.4 12.1 2.3 5.0 50 50 A K H X S+ 0 0 129 -4,-3.2 4,-2.2 -5,-0.3 -2,-0.2 0.896 111.5 45.8 -60.9 -39.3 15.8 2.4 4.0 51 51 A L H X>S+ 0 0 27 -4,-2.7 4,-2.8 2,-0.2 5,-0.5 0.872 104.9 62.1 -72.1 -36.7 14.7 4.3 0.9 52 52 A N H X5S+ 0 0 18 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.903 113.7 34.0 -56.9 -42.3 12.5 6.6 3.0 53 53 A D H <5S+ 0 0 97 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.885 121.7 47.0 -82.3 -40.2 15.6 7.9 4.9 54 54 A A H <5S+ 0 0 65 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.973 119.9 38.5 -66.6 -51.6 18.1 7.7 2.0 55 55 A Q H <5S+ 0 0 69 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.2 0.775 99.2 105.9 -68.3 -25.6 15.7 9.5 -0.5 56 56 A A S < + 0 0 57 1,-0.2 4,-0.7 2,-0.1 -1,-0.2 -0.403 35.1 139.6 -78.4 67.2 -2.3 -6.3 -10.0 65 6 B N H >> + 0 0 9 -2,-2.3 4,-1.2 -3,-0.2 3,-0.6 0.896 67.5 55.2 -79.3 -39.1 0.8 -4.8 -8.3 66 7 B K H 3> S+ 0 0 93 -3,-0.4 4,-1.6 1,-0.2 3,-0.3 0.871 102.1 59.8 -60.9 -34.3 0.7 -1.5 -10.4 67 8 B E H 3>>S+ 0 0 55 1,-0.2 4,-3.2 2,-0.2 5,-0.6 0.858 100.5 54.1 -64.5 -32.9 -2.9 -1.1 -9.2 68 9 B L H S+ 0 0 0 -4,-0.7 5,-1.1 -3,-0.6 4,-0.6 0.829 102.4 58.1 -72.2 -27.6 -1.8 -1.0 -5.5 69 10 B S H X5S+ 0 0 0 -4,-1.2 4,-0.8 -3,-0.3 5,-0.2 0.961 121.4 26.2 -65.1 -46.4 0.7 1.8 -6.4 70 11 B V H X5S+ 0 0 60 -4,-1.6 4,-1.7 3,-0.2 5,-0.2 0.955 134.0 35.1 -80.5 -53.6 -2.2 4.0 -7.7 71 12 B A H X5S+ 0 0 2 -4,-3.2 4,-2.4 -5,-0.2 -3,-0.2 0.949 122.5 45.4 -66.0 -49.8 -5.1 2.5 -5.6 72 13 B G H X< - 0 0 13 -4,-0.9 3,-1.0 -3,-0.2 8,-0.1 -0.244 58.6-104.3 -61.8 154.2 -6.8 10.7 0.3 79 20 B P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 29,-0.0 0.667 111.1 28.8 -57.8 -23.6 -7.9 14.2 1.6 80 21 B N T 3 S+ 0 0 32 35,-0.1 2,-0.2 27,-0.1 34,-0.2 0.240 93.3 105.4-125.5 17.8 -10.7 13.1 4.1 81 22 B L < - 0 0 18 -3,-1.0 2,-0.2 33,-0.1 30,-0.1 -0.660 58.2-133.2 -98.7 157.9 -9.7 9.6 5.4 82 23 B N > - 0 0 56 -2,-0.2 4,-1.7 1,-0.1 3,-0.4 -0.667 27.5-106.4-104.0 158.2 -8.3 8.6 8.8 83 24 B D H > S+ 0 0 114 -2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.805 114.1 53.6 -55.0 -36.3 -5.2 6.2 9.4 84 25 B P H > S+ 0 0 66 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.887 108.5 48.4 -71.5 -37.2 -7.3 3.2 10.7 85 26 B Q H > S+ 0 0 58 -3,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.970 112.6 47.0 -68.5 -48.2 -9.6 3.0 7.6 86 27 B K H X S+ 0 0 24 -4,-1.7 4,-3.5 2,-0.2 5,-0.3 0.880 109.0 58.4 -58.8 -35.9 -6.8 3.2 5.0 87 28 B K H X S+ 0 0 62 -4,-1.4 4,-2.4 -5,-0.3 5,-0.2 0.990 113.0 35.4 -57.7 -60.5 -4.9 0.5 7.1 88 29 B A H X S+ 0 0 67 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.863 118.2 57.2 -61.5 -32.2 -7.8 -2.1 6.7 89 30 B F H X S+ 0 0 21 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.962 110.2 40.1 -63.2 -53.4 -8.3 -0.7 3.2 90 31 B I H X S+ 0 0 0 -4,-3.5 4,-3.2 2,-0.2 5,-0.2 0.912 113.1 55.6 -63.7 -41.8 -4.8 -1.3 2.0 91 32 B F H X S+ 0 0 38 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.2 0.899 113.3 41.2 -62.6 -33.4 -4.7 -4.7 3.8 92 33 B S H X S+ 0 0 50 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.896 113.8 54.1 -78.5 -34.6 -7.9 -5.7 1.8 93 34 B L H < S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.909 110.1 47.7 -61.5 -41.1 -6.4 -4.0 -1.4 94 35 B W H < S+ 0 0 10 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.907 111.9 49.0 -67.1 -43.1 -3.3 -6.3 -0.9 95 36 B D H < S+ 0 0 103 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.926 132.2 14.0 -65.4 -43.4 -5.3 -9.4 -0.4 96 37 B D >< + 0 0 81 -4,-2.6 3,-1.4 -5,-0.1 -1,-0.3 -0.657 60.9 170.3-136.6 83.8 -7.5 -8.8 -3.5 97 38 B P G > + 0 0 0 0, 0.0 3,-1.7 0, 0.0 4,-0.4 0.559 69.9 85.6 -69.4 -3.0 -6.1 -6.2 -5.9 98 39 B S G 3 S+ 0 0 34 1,-0.3 3,-0.4 2,-0.1 4,-0.2 0.918 97.6 40.1 -62.8 -35.4 -8.8 -7.3 -8.4 99 40 B Q G <> S+ 0 0 100 -3,-1.4 4,-2.8 1,-0.2 -1,-0.3 0.244 86.1 110.7 -91.3 11.2 -11.0 -4.8 -6.5 100 41 B S H <> S+ 0 0 0 -3,-1.7 4,-2.5 2,-0.2 5,-0.2 0.908 77.9 49.1 -55.3 -42.1 -8.1 -2.3 -6.3 101 42 B A H > S+ 0 0 57 -4,-0.4 4,-1.9 -3,-0.4 -1,-0.2 0.961 115.9 43.4 -61.4 -47.4 -9.8 0.1 -8.7 102 43 B N H > S+ 0 0 102 -4,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.820 111.2 56.4 -66.7 -30.8 -13.0 -0.2 -6.6 103 44 B L H X S+ 0 0 16 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.960 106.3 48.5 -67.2 -48.6 -10.9 0.1 -3.3 104 45 B L H X S+ 0 0 22 -4,-2.5 4,-1.9 2,-0.2 5,-0.2 0.945 115.0 45.4 -55.6 -47.7 -9.4 3.5 -4.4 105 46 B A H X S+ 0 0 36 -4,-1.9 4,-3.1 1,-0.2 5,-0.2 0.940 110.8 53.4 -62.4 -44.0 -12.9 4.7 -5.3 106 47 B E H X S+ 0 0 89 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.847 105.4 56.5 -58.9 -33.0 -14.2 3.3 -1.9 107 48 B A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.983 112.5 38.3 -64.3 -55.3 -11.4 5.3 -0.2 108 49 B K H X S+ 0 0 69 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.930 115.9 53.4 -62.1 -43.8 -12.6 8.7 -1.7 109 50 B K H X S+ 0 0 106 -4,-3.1 4,-0.7 1,-0.2 3,-0.3 0.930 112.4 44.7 -58.2 -42.5 -16.3 7.6 -1.2 110 51 B L H >X S+ 0 0 45 -4,-2.5 4,-1.1 -5,-0.2 3,-0.8 0.881 104.9 62.5 -69.5 -36.1 -15.6 6.9 2.5 111 52 B N H 3X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.846 98.1 58.7 -57.2 -32.7 -13.6 10.2 2.8 112 53 B D H 3< S+ 0 0 68 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.847 97.5 59.0 -67.7 -33.1 -16.8 12.0 2.0 113 54 B A H << S+ 0 0 85 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.878 115.1 35.4 -64.9 -35.5 -18.7 10.5 5.0 114 55 B Q H < S+ 0 0 89 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.2 0.843 136.9 3.0 -85.3 -37.1 -16.1 12.0 7.4 115 56 B A S < S- 0 0 28 -4,-2.4 -1,-0.3 -5,-0.2 2,-0.1 -0.993 82.2 -97.3-148.7 152.5 -15.6 15.3 5.5 116 57 B P 0 0 110 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.433 360.0 360.0 -70.8 141.9 -17.0 16.9 2.3 117 58 B K 0 0 167 -2,-0.1 -5,-0.0 -8,-0.1 -9,-0.0 -0.556 360.0 360.0 -71.6 360.0 -14.9 16.5 -0.9