==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIFUNGAL PROTEIN 18-SEP-00 1E8A . COMPND 2 MOLECULE: S100A12; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.V.MOROZ,A.A.ANTSON,G.N.MURSHUDOV,N.J.MAITLAND,G.G.DODSON, . 175 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 75.4 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 . 6 3.4 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 . 7 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 55.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 4 0 0 0 0 1 3 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 T > 0 0 54 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 168.4 14.8 26.4 -8.3 2 2 A K H > + 0 0 131 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.916 360.0 50.4 -61.0 -42.5 13.5 28.9 -5.8 3 3 A L H > S+ 0 0 3 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.931 110.1 50.7 -59.8 -44.9 10.0 27.3 -5.7 4 4 A E H > S+ 0 0 28 123,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.907 107.5 53.7 -61.7 -38.3 11.6 23.9 -5.1 5 5 A E H X S+ 0 0 114 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.894 109.4 48.4 -64.8 -41.8 13.7 25.3 -2.2 6 6 A H H X S+ 0 0 32 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.936 111.9 48.5 -63.0 -43.6 10.5 26.7 -0.6 7 7 A L H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.928 112.5 48.2 -60.0 -44.9 8.7 23.4 -1.0 8 8 A E H X S+ 0 0 100 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.847 108.1 56.6 -64.1 -34.3 11.7 21.6 0.5 9 9 A G H X S+ 0 0 9 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.898 106.1 49.0 -65.1 -41.8 11.8 24.1 3.3 10 10 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.922 112.2 48.3 -61.1 -45.6 8.1 23.3 4.2 11 11 A V H X S+ 0 0 6 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.924 109.7 53.3 -62.8 -40.4 8.9 19.6 4.2 12 12 A N H X S+ 0 0 101 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.915 108.9 49.0 -61.5 -40.3 12.0 20.2 6.4 13 13 A I H X S+ 0 0 6 -4,-2.2 4,-1.4 2,-0.2 5,-0.2 0.892 105.0 58.2 -71.6 -34.7 9.9 22.1 8.9 14 14 A F H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 3,-0.5 0.954 112.1 40.8 -54.9 -50.7 7.4 19.3 9.0 15 15 A H H X S+ 0 0 51 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.823 100.5 71.3 -71.2 -28.3 10.1 17.0 10.1 16 16 A Q H < S+ 0 0 76 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.910 117.8 24.2 -49.4 -42.2 11.7 19.6 12.4 17 17 A Y H >< S+ 0 0 0 -4,-1.4 3,-1.1 -3,-0.5 4,-0.4 0.793 116.0 62.4 -93.8 -34.4 8.6 18.9 14.5 18 18 A S H 3< S+ 0 0 0 -4,-2.6 8,-0.5 1,-0.3 3,-0.4 0.787 99.3 55.2 -70.3 -25.0 7.5 15.3 13.5 19 19 A V T 3< S+ 0 0 67 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.1 0.575 86.6 85.1 -80.1 -11.2 10.7 13.6 14.6 20 20 A R S < S+ 0 0 105 -3,-1.1 2,-0.4 -5,-0.2 -1,-0.2 0.874 98.8 10.4 -65.7 -41.0 10.5 14.9 18.1 21 21 A K S S- 0 0 158 -4,-0.4 7,-0.2 -3,-0.4 -1,-0.1 -0.987 113.8 -21.6-138.4 149.5 8.2 12.3 19.7 22 22 A G S S+ 0 0 68 -2,-0.4 5,-0.0 -3,-0.1 2,-0.0 -0.186 115.7 24.2 56.5-145.3 6.7 8.9 18.6 23 23 A H S > S- 0 0 121 1,-0.1 3,-0.9 2,-0.1 -2,-0.3 -0.308 71.2-138.9 -52.9 138.5 6.6 8.2 14.9 24 24 A F T 3 S+ 0 0 145 1,-0.2 -1,-0.1 -5,-0.1 -4,-0.1 0.663 97.5 46.5 -71.4 -21.9 9.2 10.2 12.9 25 25 A D T 3 S+ 0 0 52 -6,-0.1 45,-0.5 -7,-0.1 2,-0.3 0.151 105.3 62.4-115.3 14.7 6.9 10.9 10.0 26 26 A T E < S-A 69 0A 22 -3,-0.9 2,-0.5 -8,-0.5 43,-0.2 -0.990 73.8-124.5-138.8 153.4 3.8 12.0 11.8 27 27 A L E -A 68 0A 0 41,-2.8 41,-3.1 -2,-0.3 -9,-0.1 -0.839 19.4-149.0 -97.1 123.8 2.9 14.9 14.1 28 28 A S > - 0 0 25 -2,-0.5 4,-3.1 39,-0.2 5,-0.3 -0.309 36.7 -99.7 -76.4 172.8 1.4 14.2 17.5 29 29 A K H > S+ 0 0 84 37,-0.5 4,-2.5 1,-0.2 5,-0.2 0.939 127.4 49.6 -63.4 -37.5 -1.0 16.7 19.0 30 30 A G H > S+ 0 0 47 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.869 111.3 47.5 -68.3 -39.0 1.9 18.0 21.1 31 31 A E H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.921 112.1 50.2 -69.0 -43.9 4.2 18.3 18.1 32 32 A L H X S+ 0 0 1 -4,-3.1 4,-3.0 1,-0.2 5,-0.3 0.913 106.8 54.7 -62.1 -39.1 1.5 20.1 16.1 33 33 A K H X S+ 0 0 113 -4,-2.5 4,-2.9 -5,-0.3 5,-0.3 0.931 109.7 47.8 -61.7 -40.8 0.9 22.5 18.9 34 34 A Q H X S+ 0 0 86 -4,-1.6 4,-2.1 2,-0.2 5,-0.4 0.911 112.2 48.4 -61.8 -46.5 4.5 23.4 18.9 35 35 A L H X>S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.5 0.961 115.7 44.4 -61.1 -50.0 4.7 23.9 15.1 36 36 A L H X5S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.938 116.1 44.0 -61.4 -51.3 1.5 26.0 15.1 37 37 A T H <5S+ 0 0 40 -4,-2.9 4,-0.2 -5,-0.3 -1,-0.2 0.874 124.1 33.5 -69.2 -35.5 2.4 28.2 18.0 38 38 A K H <5S+ 0 0 132 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.840 128.5 32.9 -89.5 -31.9 6.0 28.8 17.1 39 39 A E H <5S+ 0 0 12 -4,-2.9 53,-0.4 -5,-0.4 -3,-0.2 0.697 124.7 35.0-102.3 -15.9 5.8 28.8 13.3 40 40 A L S >X< S- 0 0 29 -4,-2.0 3,-1.2 -8,-0.2 -1,-0.3 -0.908 87.3-113.1-112.9 128.9 -3.4 32.4 12.0 45 45 A K T 3 S- 0 0 182 -2,-0.4 -3,-0.1 1,-0.2 -4,-0.0 -0.279 91.2 -2.5 -65.6 139.3 -5.4 34.4 14.5 46 46 A N T > S+ 0 0 98 1,-0.1 3,-3.1 -5,-0.1 6,-0.3 0.712 75.7 156.2 54.1 30.5 -5.3 33.5 18.2 47 47 A I T < + 0 0 3 -3,-1.2 -1,-0.1 1,-0.3 -2,-0.1 0.646 65.5 68.8 -62.0 -12.6 -3.1 30.5 17.5 48 48 A K T 3 S+ 0 0 167 -7,-0.1 2,-0.4 4,-0.1 -1,-0.3 0.643 79.9 98.7 -79.9 -13.9 -2.0 30.8 21.1 49 49 A D S X> S- 0 0 78 -3,-3.1 4,-2.3 1,-0.1 3,-0.8 -0.636 72.6-139.3 -81.3 129.7 -5.5 29.7 22.2 50 50 A K H 3> S+ 0 0 156 -2,-0.4 4,-3.0 1,-0.3 5,-0.2 0.865 103.6 53.1 -49.7 -45.7 -6.0 26.1 23.2 51 51 A A H 3> S+ 0 0 68 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.881 109.0 49.7 -59.9 -39.9 -9.3 25.9 21.6 52 52 A V H <> S+ 0 0 41 -3,-0.8 4,-2.1 -6,-0.3 -2,-0.2 0.933 112.4 46.5 -66.6 -45.6 -7.9 27.2 18.3 53 53 A I H X S+ 0 0 4 -4,-2.3 4,-2.6 -7,-0.2 -2,-0.2 0.949 111.8 52.7 -59.6 -50.4 -5.1 24.7 18.3 54 54 A D H X S+ 0 0 42 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.899 109.2 47.0 -54.0 -51.6 -7.5 21.9 19.2 55 55 A E H X S+ 0 0 156 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.910 110.7 53.4 -63.1 -36.6 -9.9 22.6 16.3 56 56 A I H X S+ 0 0 30 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.958 110.4 46.9 -62.3 -44.0 -7.0 22.9 13.8 57 57 A F H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.932 113.3 48.0 -64.4 -42.3 -5.7 19.5 14.9 58 58 A Q H < S+ 0 0 85 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.923 110.8 51.0 -62.5 -46.0 -9.1 17.9 14.7 59 59 A G H < S+ 0 0 64 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.877 114.3 45.0 -57.7 -40.2 -9.7 19.4 11.3 60 60 A L H < S+ 0 0 7 -4,-2.2 2,-2.2 -5,-0.2 -1,-0.2 0.842 94.6 78.5 -73.7 -34.7 -6.3 18.1 10.0 61 61 A D >< + 0 0 1 -4,-2.3 3,-1.7 -5,-0.2 -1,-0.2 -0.412 55.8 166.7 -81.7 74.1 -6.7 14.6 11.5 62 62 A A T 3 S+ 0 0 87 -2,-2.2 -1,-0.2 1,-0.3 6,-0.1 0.753 75.8 43.0 -63.1 -28.3 -9.0 13.2 8.8 63 63 A N T 3 S- 0 0 93 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.291 103.4-132.1-103.9 9.6 -8.6 9.5 9.8 64 64 A Q < + 0 0 113 -3,-1.7 -2,-0.1 -6,-0.2 4,-0.1 0.810 63.4 134.7 50.6 41.9 -8.9 10.4 13.5 65 65 A D S S- 0 0 77 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.288 76.3-109.6-103.2 12.1 -5.9 8.4 14.5 66 66 A E S S+ 0 0 147 1,-0.2 -37,-0.5 -5,-0.2 2,-0.3 0.610 89.3 90.1 70.0 19.6 -4.5 11.1 16.7 67 67 A Q - 0 0 54 -39,-0.1 2,-0.7 -38,-0.1 -2,-0.4 -0.972 69.4-135.5-136.9 150.3 -1.5 11.9 14.4 68 68 A V E -A 27 0A 0 -41,-3.1 -41,-2.8 -2,-0.3 -7,-0.1 -0.929 27.1-162.1-106.5 107.7 -1.2 14.3 11.6 69 69 A D E > -A 26 0A 49 -2,-0.7 4,-2.9 -43,-0.2 5,-0.2 -0.247 35.2 -95.5 -83.0 176.3 0.6 12.6 8.7 70 70 A F H > S+ 0 0 8 -45,-0.5 4,-1.5 1,-0.2 -1,-0.1 0.921 124.2 50.7 -63.9 -43.6 2.3 14.4 5.8 71 71 A Q H > S+ 0 0 92 1,-0.2 4,-0.5 2,-0.2 3,-0.2 0.910 113.4 45.7 -62.1 -40.5 -0.7 14.2 3.5 72 72 A E H >> S+ 0 0 16 1,-0.2 3,-1.4 2,-0.2 4,-0.6 0.905 107.1 59.0 -65.8 -39.9 -3.0 15.6 6.2 73 73 A F H >X S+ 0 0 1 -4,-2.9 4,-1.8 1,-0.3 3,-0.7 0.796 90.1 71.4 -61.8 -26.6 -0.4 18.3 7.0 74 74 A I H 3X S+ 0 0 13 -4,-1.5 4,-2.0 1,-0.3 -1,-0.3 0.877 91.0 60.2 -58.5 -34.3 -0.7 19.5 3.4 75 75 A S H X S+ 0 0 32 -4,-2.2 4,-0.9 1,-0.2 3,-0.7 0.952 112.1 50.6 -61.1 -50.7 -4.0 33.3 4.8 84 84 A A H >< S+ 0 0 10 -4,-3.1 3,-0.8 1,-0.2 -2,-0.2 0.889 107.7 53.7 -53.4 -40.6 -0.6 34.4 3.5 85 85 A H H 3< S+ 0 0 49 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.752 101.6 58.2 -69.1 -26.5 -2.0 35.4 0.1 86 86 A Y H << 0 0 212 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.760 360.0 360.0 -71.7 -26.6 -4.6 37.7 1.7 87 87 A H << 0 0 159 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.836 360.0 360.0 -48.5 360.0 -1.8 39.6 3.4 88 !* 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 89 1 B T > 0 0 53 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 167.3 9.3 32.7 11.0 90 2 B K H > + 0 0 139 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.917 360.0 50.7 -57.8 -39.3 11.0 30.4 8.5 91 3 B L H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.943 109.8 49.7 -63.2 -45.0 7.8 28.7 7.7 92 4 B E H > S+ 0 0 21 -53,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.875 107.8 54.6 -62.9 -34.1 6.1 32.0 7.1 93 5 B E H X S+ 0 0 112 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.871 108.4 49.3 -66.1 -36.8 9.0 33.1 4.9 94 6 B H H X S+ 0 0 37 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.907 112.0 48.3 -68.5 -42.3 8.4 29.9 2.8 95 7 B L H X S+ 0 0 2 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.925 112.6 46.5 -59.9 -47.6 4.7 30.6 2.5 96 8 B E H X S+ 0 0 120 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.861 110.8 56.5 -61.1 -36.1 5.3 34.3 1.5 97 9 B G H X S+ 0 0 7 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.885 105.3 48.9 -65.7 -39.1 7.9 33.0 -0.9 98 10 B I H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.907 111.7 49.6 -67.8 -42.9 5.3 30.7 -2.6 99 11 B V H X S+ 0 0 11 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.886 111.3 50.3 -56.7 -46.7 2.9 33.6 -2.9 100 12 B N H X S+ 0 0 90 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.931 109.7 49.7 -60.8 -44.1 5.7 35.8 -4.4 101 13 B I H X S+ 0 0 9 -4,-2.6 4,-1.4 2,-0.2 5,-0.2 0.891 107.6 53.7 -67.6 -36.7 6.5 33.1 -6.9 102 14 B F H >X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 3,-0.5 0.967 114.0 43.1 -56.4 -46.6 2.9 32.8 -7.9 103 15 B H H 3X S+ 0 0 58 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.839 102.9 66.1 -69.7 -36.7 2.8 36.6 -8.5 104 16 B Q H 3< S+ 0 0 101 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.877 116.7 28.5 -50.2 -42.8 6.2 36.5 -10.3 105 17 B Y H X< S+ 0 0 26 -4,-1.4 3,-0.9 -3,-0.5 4,-0.3 0.779 118.3 57.1 -88.9 -33.6 4.5 34.5 -13.0 106 18 B S H 3< S+ 0 0 0 -4,-2.5 3,-0.4 1,-0.2 8,-0.4 0.688 95.5 63.7 -75.0 -18.6 0.9 35.8 -12.7 107 19 B V T 3< S+ 0 0 58 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.523 82.3 82.3 -82.7 -5.6 1.7 39.5 -13.2 108 20 B R S < S+ 0 0 186 -3,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.821 100.2 12.2 -72.5 -34.2 3.0 39.0 -16.8 109 21 B K S S- 0 0 158 -3,-0.4 7,-0.2 2,-0.3 -1,-0.2 -0.993 111.5 -23.9-145.0 147.5 -0.3 39.0 -18.6 110 22 B G S S+ 0 0 67 -2,-0.3 5,-0.0 -3,-0.1 2,-0.0 -0.113 114.7 22.9 55.1-141.4 -4.0 39.8 -17.9 111 23 B H S > S- 0 0 119 1,-0.2 3,-1.0 2,-0.1 -2,-0.3 -0.311 70.9-140.1 -59.4 136.5 -5.1 39.7 -14.3 112 24 B F T 3 S+ 0 0 141 1,-0.2 -1,-0.2 -5,-0.1 -6,-0.1 0.657 97.0 47.5 -71.9 -19.2 -2.2 40.1 -11.9 113 25 B D T 3 S+ 0 0 44 -6,-0.1 45,-0.5 -7,-0.0 2,-0.3 0.152 104.8 61.2-115.1 15.4 -3.5 37.6 -9.4 114 26 B T E < S-B 157 0B 21 -3,-1.0 2,-0.5 -8,-0.4 43,-0.2 -0.974 74.4-123.8-138.5 158.0 -4.3 34.7 -11.8 115 27 B L E -B 156 0B 0 41,-2.7 41,-2.8 -2,-0.3 -9,-0.1 -0.887 17.1-152.6-107.0 123.7 -2.3 32.5 -14.1 116 28 B S > - 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0 0 52 -39,-0.1 2,-0.7 -10,-0.1 -2,-0.4 -0.987 68.7-138.1-141.6 148.0 -7.2 30.9 -15.5 156 68 B V E -B 115 0B 0 -41,-2.8 -41,-2.7 -2,-0.3 -7,-0.1 -0.947 28.9-162.8-105.8 108.8 -5.5 29.2 -12.5 157 69 B D E > -B 114 0B 42 -2,-0.7 4,-2.5 -43,-0.2 5,-0.2 -0.313 35.6 -95.1 -83.1 178.2 -6.4 31.4 -9.5 158 70 B F H > S+ 0 0 5 -45,-0.5 4,-1.5 1,-0.2 -44,-0.1 0.876 124.5 52.2 -69.4 -35.5 -4.5 31.2 -6.3 159 71 B Q H > S+ 0 0 100 1,-0.2 4,-0.6 2,-0.2 3,-0.3 0.924 113.0 46.6 -63.7 -42.2 -6.9 28.8 -4.6 160 72 B E H >> S+ 0 0 19 1,-0.2 3,-1.3 2,-0.2 4,-0.6 0.908 106.6 58.8 -64.9 -40.7 -6.6 26.5 -7.6 161 73 B F H >X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.3 3,-0.6 0.771 90.8 70.4 -60.7 -30.3 -2.7 26.9 -7.6 162 74 B I H 3X S+ 0 0 14 -4,-1.5 4,-2.5 -3,-0.3 -1,-0.3 0.862 91.1 60.6 -56.3 -35.3 -2.7 25.5 -4.1 163 75 B S H