==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-MAY-02 1LP1 . COMPND 2 MOLECULE: AFFIBODY BINDING PROTEIN Z; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR M.HOGBOM,M.EKLUND,P.A.NYGREN,P.NORDLUND . 109 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6190.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 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 . 12 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 60.6 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 1 0 3 2 0 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 4 A K >> 0 0 184 0, 0.0 3,-1.3 0, 0.0 4,-0.8 0.000 360.0 360.0 360.0 178.1 21.6 15.8 -8.3 2 5 A F H 3> + 0 0 87 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.381 360.0 95.7 -58.7 9.5 25.0 16.3 -6.9 3 6 A N H 3> S+ 0 0 20 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.957 89.6 35.0 -65.6 -52.5 23.4 19.2 -5.1 4 7 A K H <> S+ 0 0 115 -3,-1.3 4,-3.1 2,-0.2 5,-0.4 0.867 115.1 61.5 -68.9 -35.8 22.7 17.3 -1.9 5 8 A E H X S+ 0 0 82 -4,-0.8 4,-3.0 1,-0.2 5,-0.3 0.943 106.3 42.5 -54.8 -53.2 26.0 15.5 -2.5 6 9 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.863 115.8 50.4 -63.6 -37.4 28.1 18.6 -2.3 7 10 A S H X S+ 0 0 0 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.945 118.1 36.1 -67.0 -50.0 26.2 20.0 0.7 8 11 A V H X S+ 0 0 51 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.910 120.8 47.0 -71.4 -42.0 26.4 16.8 2.7 9 12 A A H X S+ 0 0 8 -4,-3.0 4,-2.6 -5,-0.4 -3,-0.2 0.946 113.9 50.2 -64.1 -46.5 29.9 15.9 1.6 10 13 A G H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.936 111.8 45.6 -55.9 -53.4 31.0 19.5 2.2 11 14 A R H X S+ 0 0 72 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.898 111.8 52.0 -60.3 -42.3 29.5 19.7 5.8 12 15 A E H < S+ 0 0 73 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.948 111.7 47.5 -61.2 -44.6 31.0 16.3 6.7 13 16 A I H >< S+ 0 0 0 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.941 111.0 49.0 -62.1 -48.3 34.4 17.4 5.5 14 17 A V H 3< S+ 0 0 12 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.755 110.1 53.2 -65.5 -23.7 34.4 20.8 7.3 15 18 A T T 3< S+ 0 0 82 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.471 75.7 116.9 -90.0 -1.6 33.3 19.1 10.5 16 19 A L X - 0 0 18 -3,-1.5 3,-0.6 -4,-0.4 8,-0.1 -0.528 56.5-152.2 -65.3 122.9 36.1 16.5 10.6 17 20 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.747 83.6 50.4 -73.6 -24.5 38.1 17.4 13.8 18 21 A N T 3 S+ 0 0 47 2,-0.1 2,-0.3 36,-0.0 -2,-0.1 0.479 88.8 92.6 -94.5 -0.7 41.6 16.2 12.9 19 22 A L S < S- 0 0 9 -3,-0.6 2,-0.1 -6,-0.2 30,-0.0 -0.708 73.3-131.6 -89.3 141.1 41.9 17.9 9.6 20 23 A N > - 0 0 77 -2,-0.3 4,-2.1 1,-0.1 3,-0.3 -0.461 28.9-100.7 -86.7 168.4 43.5 21.4 9.5 21 24 A D H > S+ 0 0 105 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.940 120.1 52.4 -53.1 -56.6 41.9 24.3 7.7 22 25 A P H > S+ 0 0 94 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.855 110.0 50.8 -50.9 -36.7 44.1 24.2 4.6 23 26 A Q H > S+ 0 0 38 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.939 111.3 47.2 -67.9 -43.5 43.3 20.5 4.2 24 27 A K H X S+ 0 0 29 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.958 112.6 48.9 -60.8 -50.2 39.6 21.1 4.5 25 28 A K H X S+ 0 0 78 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.875 110.2 52.6 -57.3 -39.0 39.8 24.0 2.0 26 29 A A H X S+ 0 0 53 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.956 112.1 44.2 -63.2 -49.2 41.8 21.8 -0.4 27 30 A F H X S+ 0 0 28 -4,-2.6 4,-3.3 1,-0.2 -2,-0.2 0.931 113.5 50.8 -59.9 -46.6 39.2 19.0 -0.2 28 31 A I H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.902 110.5 49.0 -59.2 -44.4 36.3 21.4 -0.6 29 32 A F H X S+ 0 0 30 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.920 112.9 47.1 -62.8 -43.8 37.8 23.0 -3.6 30 33 A S H X S+ 0 0 57 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.933 108.1 56.8 -63.0 -43.2 38.5 19.7 -5.2 31 34 A L H < S+ 0 0 0 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.921 110.1 45.2 -53.4 -45.6 34.9 18.6 -4.4 32 35 A W H < S+ 0 0 19 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.934 109.0 54.8 -65.1 -45.7 33.7 21.6 -6.3 33 36 A D H < S+ 0 0 90 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.809 127.9 17.0 -59.3 -30.2 36.0 21.0 -9.3 34 37 A D >< + 0 0 69 -4,-2.1 3,-1.3 -5,-0.2 -1,-0.3 -0.556 60.3 174.2-145.9 77.2 34.7 17.5 -9.7 35 38 A P G > S+ 0 0 28 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.727 75.1 80.4 -54.0 -20.1 31.4 16.8 -7.9 36 39 A S G 3 S+ 0 0 77 1,-0.3 3,-0.4 2,-0.1 4,-0.1 0.907 95.7 37.5 -54.1 -50.0 31.7 13.4 -9.7 37 40 A Q G <> S+ 0 0 103 -3,-1.3 4,-2.4 1,-0.2 3,-0.3 -0.048 75.4 124.7 -98.7 34.1 34.1 11.9 -7.2 38 41 A S H <> S+ 0 0 2 -3,-1.4 4,-2.7 1,-0.3 5,-0.2 0.899 73.9 55.3 -55.8 -44.3 32.6 13.4 -4.1 39 42 A A H > S+ 0 0 66 -3,-0.4 4,-1.8 -4,-0.2 -1,-0.3 0.869 109.7 47.4 -58.0 -37.7 32.2 10.0 -2.6 40 43 A N H > S+ 0 0 95 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.912 110.6 49.9 -70.8 -44.4 35.9 9.4 -3.1 41 44 A L H X S+ 0 0 31 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.935 111.0 50.1 -59.6 -47.7 37.0 12.8 -1.6 42 45 A L H X S+ 0 0 24 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.939 111.8 46.8 -57.7 -49.8 34.9 12.2 1.5 43 46 A A H X S+ 0 0 56 -4,-1.8 4,-2.8 -5,-0.2 -1,-0.2 0.951 114.1 48.0 -58.2 -48.4 36.3 8.7 2.1 44 47 A E H X S+ 0 0 107 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.896 111.3 51.0 -58.8 -41.6 39.9 10.0 1.5 45 48 A A H X S+ 0 0 0 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.865 110.2 49.2 -65.9 -36.7 39.2 12.9 3.9 46 49 A K H X S+ 0 0 93 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.934 108.7 52.9 -68.2 -44.5 37.9 10.6 6.5 47 50 A K H X S+ 0 0 147 -4,-2.8 4,-2.3 1,-0.3 3,-0.4 0.935 111.6 45.9 -54.6 -48.0 41.0 8.3 6.1 48 51 A L H X S+ 0 0 53 -4,-2.4 4,-2.0 1,-0.2 -1,-0.3 0.831 107.5 57.9 -65.7 -31.7 43.2 11.4 6.6 49 52 A N H < S+ 0 0 27 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.856 109.7 45.8 -65.1 -31.7 41.1 12.4 9.6 50 53 A D H >< S+ 0 0 117 -4,-1.9 3,-1.4 -3,-0.4 -2,-0.2 0.883 108.5 54.2 -77.4 -40.5 41.9 9.0 11.1 51 54 A A H 3< S+ 0 0 78 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.869 112.4 45.0 -62.6 -35.1 45.6 9.2 10.3 52 55 A Q T 3< S+ 0 0 74 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.306 85.7 121.4 -93.4 10.5 45.9 12.5 12.1 53 56 A A S < S- 0 0 28 -3,-1.4 -3,-0.1 1,-0.2 -4,-0.0 -0.338 83.9 -61.9 -67.8 157.0 43.8 11.4 15.1 54 57 A P 0 0 114 0, 0.0 -1,-0.2 0, 0.0 -36,-0.0 -0.055 360.0 360.0 -42.9 132.3 45.7 11.7 18.4 55 58 A K 0 0 258 -3,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.861 360.0 360.0-103.8 360.0 48.8 9.5 18.6 56 !* 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 57 4 B K 0 0 162 0, 0.0 3,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-155.0 36.3 31.7 -15.5 58 5 B F > + 0 0 91 1,-0.2 4,-1.3 2,-0.1 5,-0.2 -0.181 360.0 128.5-107.3 37.1 35.2 32.7 -12.0 59 6 B N H >> S+ 0 0 56 1,-0.2 4,-2.8 2,-0.2 3,-1.1 0.956 70.2 52.5 -56.4 -54.2 35.8 29.2 -10.6 60 7 B K H 3> S+ 0 0 129 1,-0.3 4,-1.9 -3,-0.3 -1,-0.2 0.831 107.3 53.9 -52.7 -36.0 37.9 30.5 -7.7 61 8 B E H 3> S+ 0 0 108 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.785 113.0 41.0 -73.0 -27.3 35.1 32.9 -6.8 62 9 B Q H < S+ 0 0 58 -4,-2.8 3,-1.3 1,-0.2 -1,-0.2 0.850 108.5 57.1 -65.5 -34.2 32.5 29.8 3.1 69 16 B I H >< S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.886 97.0 62.9 -65.5 -35.8 28.8 28.8 2.9 70 17 B L T 3< S+ 0 0 0 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.660 101.6 54.8 -61.1 -15.0 29.8 25.4 4.4 71 18 B H T < S+ 0 0 79 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.223 76.9 105.0-103.6 10.9 30.8 27.4 7.5 72 19 B L X - 0 0 16 -3,-2.0 3,-1.2 1,-0.2 8,-0.1 -0.817 50.4-171.0 -97.1 99.1 27.5 29.2 8.1 73 20 B P T 3 S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.719 76.2 59.5 -58.2 -34.2 25.9 27.3 11.1 74 21 B N T 3 S+ 0 0 38 2,-0.1 2,-0.3 36,-0.0 -2,-0.0 0.314 83.8 96.3 -86.4 9.9 22.5 29.0 11.0 75 22 B L < - 0 0 9 -3,-1.2 2,-0.2 -6,-0.1 30,-0.0 -0.761 69.6-132.9 -96.4 146.6 21.6 27.8 7.5 76 23 B N > - 0 0 52 -2,-0.3 4,-2.7 1,-0.1 3,-0.5 -0.598 27.6-100.1 -97.3 161.6 19.5 24.7 7.0 77 24 B E H > S+ 0 0 62 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.881 122.4 50.4 -41.1 -55.1 20.2 21.8 4.6 78 25 B E H > S+ 0 0 127 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.897 112.6 47.8 -53.9 -45.3 17.6 23.1 2.0 79 26 B Q H > S+ 0 0 36 -3,-0.5 4,-2.9 2,-0.2 5,-0.2 0.954 111.1 48.6 -64.0 -49.9 19.1 26.6 2.1 80 27 B R H X S+ 0 0 29 -4,-2.7 4,-2.8 1,-0.3 -2,-0.2 0.949 113.7 48.9 -55.1 -45.7 22.7 25.4 1.8 81 28 B N H X S+ 0 0 24 -4,-3.0 4,-2.3 -5,-0.3 -1,-0.3 0.857 108.8 53.4 -61.6 -35.9 21.6 23.2 -1.1 82 29 B A H X S+ 0 0 51 -4,-2.1 4,-2.6 -5,-0.2 5,-0.3 0.983 111.5 44.7 -63.3 -53.5 19.8 26.2 -2.6 83 30 B F H X S+ 0 0 22 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.898 111.5 53.3 -56.9 -43.1 22.9 28.3 -2.5 84 31 B I H X S+ 0 0 0 -4,-2.8 4,-1.9 -5,-0.2 3,-0.3 0.962 112.0 43.9 -57.6 -54.6 25.1 25.5 -3.9 85 32 B Q H X S+ 0 0 47 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.902 113.6 50.9 -57.3 -44.3 22.9 24.9 -6.9 86 33 B S H X S+ 0 0 41 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.824 105.8 59.1 -63.5 -30.2 22.5 28.7 -7.5 87 34 B L H < S+ 0 0 0 -4,-2.0 -2,-0.2 -3,-0.3 -1,-0.2 0.951 108.7 41.2 -64.2 -49.8 26.3 28.9 -7.3 88 35 B K H < S+ 0 0 58 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.714 112.0 59.8 -73.0 -19.1 26.8 26.5 -10.2 89 36 B D H < S+ 0 0 108 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.1 0.994 122.0 12.9 -72.0 -65.7 24.0 28.0 -12.2 90 37 B D >< - 0 0 50 -4,-1.7 3,-2.0 1,-0.1 4,-0.4 -0.651 66.8-174.5-115.1 76.0 25.2 31.6 -12.6 91 38 B P T 3 S+ 0 0 25 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.636 81.0 68.4 -41.8 -16.9 28.9 31.6 -11.5 92 39 B S T 3 S+ 0 0 90 1,-0.2 3,-0.5 2,-0.1 4,-0.3 0.913 94.1 50.2 -73.7 -44.2 28.7 35.4 -11.9 93 40 B Q S <> S+ 0 0 82 -3,-2.0 4,-3.4 1,-0.2 3,-0.3 0.409 80.7 109.3 -76.7 4.9 26.3 36.1 -9.0 94 41 B S H > S+ 0 0 0 -3,-0.5 4,-2.8 -4,-0.4 -1,-0.2 0.931 78.1 44.6 -43.2 -66.9 28.6 34.0 -6.7 95 42 B A H > S+ 0 0 61 -3,-0.5 4,-1.7 -4,-0.3 -1,-0.3 0.834 116.0 51.2 -50.5 -33.5 30.0 36.9 -4.7 96 43 B N H > S+ 0 0 73 -3,-0.3 4,-1.7 -4,-0.3 -2,-0.2 0.965 108.3 48.3 -69.5 -53.0 26.4 38.2 -4.5 97 44 B L H X S+ 0 0 17 -4,-3.4 4,-3.3 1,-0.2 5,-0.2 0.911 107.9 57.6 -52.4 -44.9 24.9 34.9 -3.3 98 45 B L H X S+ 0 0 16 -4,-2.8 4,-2.8 -5,-0.3 5,-0.2 0.954 104.6 50.0 -50.4 -57.4 27.7 34.7 -0.7 99 46 B A H X S+ 0 0 53 -4,-1.7 4,-2.0 1,-0.2 -1,-0.3 0.844 113.0 47.9 -51.0 -37.8 26.7 38.1 0.8 100 47 B E H X S+ 0 0 78 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.921 108.2 53.3 -71.7 -44.2 23.1 36.9 0.9 101 48 B A H X S+ 0 0 0 -4,-3.3 4,-2.7 1,-0.2 -2,-0.2 0.952 110.8 48.2 -55.1 -49.0 24.0 33.6 2.6 102 49 B K H X S+ 0 0 89 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.924 112.0 47.2 -58.7 -47.2 25.8 35.5 5.2 103 50 B K H X S+ 0 0 119 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.873 113.0 50.8 -64.3 -33.7 23.0 37.9 5.9 104 51 B L H X S+ 0 0 42 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.909 105.9 55.4 -69.0 -39.8 20.6 35.0 6.0 105 52 B N H < S+ 0 0 19 -4,-2.7 3,-0.3 -5,-0.2 -2,-0.2 0.889 111.4 43.5 -59.4 -42.2 22.8 33.2 8.5 106 53 B D H >< S+ 0 0 110 -4,-1.9 3,-2.8 1,-0.2 -1,-0.2 0.939 107.1 59.2 -69.2 -46.0 22.7 36.1 10.9 107 54 B A H 3< S+ 0 0 79 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.718 110.9 45.2 -54.5 -21.2 19.0 36.6 10.4 108 55 B Q T 3< S+ 0 0 75 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.175 81.4 136.1-110.9 17.9 18.6 33.1 11.6 109 56 B A < 0 0 52 -3,-2.8 -3,-0.1 1,-0.1 -4,-0.0 -0.328 360.0 360.0 -63.9 145.6 21.0 33.3 14.6 110 57 B P 0 0 163 0, 0.0 -1,-0.1 0, 0.0 -36,-0.0 -0.004 360.0 360.0 -57.5 360.0 19.7 31.6 17.8