==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 18-MAR-98 1A7V . COMPND 2 MOLECULE: CYTOCHROME C'; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR N.SHIBATA,S.IBA,S.MISAKI,T.E.MEYER,R.G.BARTSCH, . 250 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 76.8 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 . 4 1.6 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 . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 0 0 0 2 2 2 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 . 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 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 Q 0 0 131 0, 0.0 2,-0.3 0, 0.0 209,-0.0 0.000 360.0 360.0 360.0 172.9 45.1 43.6 4.7 2 2 A T - 0 0 100 0, 0.0 2,-2.2 0, 0.0 3,-0.2 -0.904 360.0 -66.3-159.2 179.0 45.8 40.4 6.6 3 3 A D > + 0 0 104 -2,-0.3 4,-1.6 1,-0.2 3,-0.3 -0.494 59.1 162.8 -80.4 75.0 46.0 36.6 6.2 4 4 A V H > + 0 0 17 -2,-2.2 4,-3.0 1,-0.2 5,-0.2 0.814 67.2 62.0 -64.7 -32.1 42.4 36.2 5.3 5 5 A I H > S+ 0 0 14 -3,-0.2 4,-2.5 1,-0.2 5,-0.2 0.909 105.2 45.9 -62.9 -41.1 43.0 32.8 3.8 6 6 A A H > S+ 0 0 53 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.898 112.5 54.2 -67.3 -37.9 44.1 31.4 7.1 7 7 A Q H X S+ 0 0 81 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.969 113.3 39.3 -58.1 -58.8 41.1 33.1 8.7 8 8 A R H X S+ 0 0 3 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.890 112.3 53.8 -63.6 -44.7 38.6 31.5 6.4 9 9 A K H X S+ 0 0 97 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.880 109.3 52.1 -59.8 -34.7 40.1 28.0 6.2 10 10 A A H X S+ 0 0 46 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.948 112.4 43.2 -65.6 -49.2 40.1 28.0 10.1 11 11 A I H X S+ 0 0 21 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.890 113.9 51.0 -64.2 -41.7 36.4 28.9 10.3 12 12 A L H X S+ 0 0 56 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.854 107.2 54.2 -64.9 -33.6 35.4 26.5 7.5 13 13 A K H X S+ 0 0 136 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.875 104.7 55.2 -66.9 -35.3 37.3 23.8 9.4 14 14 A Q H X S+ 0 0 102 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.816 104.2 54.0 -64.6 -34.1 35.1 24.6 12.4 15 15 A M H X S+ 0 0 23 -4,-1.3 4,-1.2 2,-0.2 -1,-0.2 0.867 108.2 49.1 -68.5 -37.9 32.0 24.0 10.2 16 16 A G H >X S+ 0 0 33 -4,-1.6 4,-1.0 2,-0.2 3,-0.5 0.935 111.4 48.9 -65.6 -45.0 33.3 20.6 9.3 17 17 A E H >< S+ 0 0 92 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.885 107.3 57.4 -60.9 -38.3 34.0 19.8 13.0 18 18 A A H 3X S+ 0 0 13 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.804 103.0 52.5 -63.9 -32.2 30.5 21.1 13.8 19 19 A T H S+ 0 0 44 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.913 113.9 49.0 -58.9 -40.0 28.3 15.1 15.9 22 22 A I H X S+ 0 0 0 -4,-0.5 4,-2.2 1,-0.2 -2,-0.2 0.915 110.4 49.0 -65.7 -44.2 25.4 15.2 13.5 23 23 A A H X S+ 0 0 41 -4,-2.7 4,-2.4 1,-0.2 6,-0.2 0.852 108.2 55.5 -65.2 -33.7 27.0 12.7 11.1 24 24 A A H <>S+ 0 0 27 -4,-2.2 5,-2.5 -5,-0.3 6,-0.9 0.918 108.6 48.2 -63.2 -42.5 27.6 10.4 14.1 25 25 A M H ><5S+ 0 0 7 -4,-1.8 3,-1.3 4,-0.2 -2,-0.2 0.892 111.0 49.0 -65.1 -42.4 23.9 10.6 15.0 26 26 A L H 3<5S+ 0 0 60 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.920 109.7 52.7 -63.5 -43.2 22.8 9.8 11.4 27 27 A K T 3<5S- 0 0 146 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.367 115.2-119.9 -73.2 3.6 25.3 6.9 11.3 28 28 A G T < 5S+ 0 0 60 -3,-1.3 -3,-0.2 2,-0.2 -2,-0.1 0.622 83.8 118.4 66.2 13.2 23.7 5.6 14.5 29 29 A E S - 0 0 76 1,-0.1 4,-2.1 -3,-0.1 5,-0.2 -0.930 16.6-165.0-132.8 108.0 21.3 14.8 21.7 34 34 A Q H > S+ 0 0 94 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.871 90.8 54.7 -60.3 -38.2 19.2 17.9 21.0 35 35 A A H > S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 109.8 46.7 -62.7 -42.6 21.6 20.2 22.8 36 36 A V H > S+ 0 0 46 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.893 112.8 49.4 -67.0 -42.0 24.6 19.1 20.7 37 37 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.967 112.9 46.0 -62.1 -53.7 22.6 19.4 17.4 38 38 A Q H X S+ 0 0 41 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.860 110.9 54.3 -58.5 -36.8 21.4 22.9 18.3 39 39 A K H X S+ 0 0 163 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.935 111.7 44.3 -63.6 -44.0 24.9 23.9 19.3 40 40 A S H X S+ 0 0 8 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.853 113.1 50.3 -68.2 -37.7 26.3 22.7 16.0 41 41 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.897 111.1 48.9 -68.3 -38.8 23.5 24.4 14.0 42 42 A A H X S+ 0 0 30 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.889 111.4 49.8 -66.1 -42.5 24.0 27.7 15.8 43 43 A A H X S+ 0 0 36 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.938 111.6 48.8 -62.0 -45.4 27.8 27.5 15.2 44 44 A I H X S+ 0 0 6 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.916 112.0 48.5 -60.7 -45.7 27.2 26.8 11.5 45 45 A A H X S+ 0 0 0 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.886 112.5 48.3 -63.6 -40.4 24.7 29.7 11.2 46 46 A D H >X S+ 0 0 82 -4,-2.3 3,-0.7 1,-0.2 4,-0.7 0.914 111.3 48.7 -67.7 -43.9 27.1 32.2 12.9 47 47 A D H >X S+ 0 0 7 -4,-2.5 4,-2.4 1,-0.2 3,-0.9 0.871 103.6 62.0 -64.0 -36.1 30.1 31.2 10.8 48 48 A S H 3< S+ 0 0 1 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.765 103.9 49.6 -61.3 -26.4 28.1 31.6 7.6 49 49 A K H << S+ 0 0 99 -3,-0.7 -1,-0.3 -4,-0.7 130,-0.2 0.660 111.5 48.2 -86.5 -19.2 27.6 35.3 8.5 50 50 A K H X< S+ 0 0 112 -3,-0.9 3,-1.3 -4,-0.7 4,-0.2 0.847 101.0 65.3 -86.7 -38.6 31.3 35.9 9.1 51 51 A L G >< S+ 0 0 0 -4,-2.4 3,-2.2 1,-0.2 -2,-0.1 0.759 82.5 71.4 -57.7 -34.5 32.6 34.2 5.9 52 52 A P G > S+ 0 0 3 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.770 98.9 52.7 -56.7 -23.5 31.1 36.5 3.3 53 53 A A G < S+ 0 0 19 -3,-1.3 -2,-0.2 122,-0.2 -3,-0.1 0.549 97.2 68.9 -88.2 -6.0 33.7 39.1 4.4 54 54 A L G < S+ 0 0 18 -3,-2.2 -46,-0.2 -4,-0.2 -1,-0.2 0.164 76.5 81.3-101.6 18.6 36.6 36.8 4.0 55 55 A F < + 0 0 9 -3,-0.5 -1,-0.2 -4,-0.1 2,-0.2 -0.526 56.3 170.8-123.3 67.8 36.8 36.3 0.2 56 56 A P > - 0 0 6 0, 0.0 3,-2.4 0, 0.0 147,-0.1 -0.483 44.8-115.7 -76.9 148.2 38.6 39.4 -1.2 57 57 A A G > S+ 0 0 34 145,-0.3 3,-0.5 1,-0.3 15,-0.1 0.683 113.4 61.8 -54.8 -22.0 39.7 39.4 -4.9 58 58 A D G 3 S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.353 88.6 73.9 -88.4 6.9 43.4 39.5 -3.9 59 59 A S G < + 0 0 5 -3,-2.4 3,-0.3 1,-0.1 -1,-0.2 -0.029 68.5 89.2-109.4 32.9 43.1 36.1 -2.1 60 60 A K S < S+ 0 0 78 -3,-0.5 3,-0.2 1,-0.2 -1,-0.1 0.644 82.4 51.2-102.7 -13.5 43.0 33.8 -5.1 61 61 A T + 0 0 127 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.1 -0.223 67.6 119.3-119.1 46.9 46.7 33.1 -5.7 62 62 A G - 0 0 48 -3,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.918 69.6-128.5 -76.8 -46.5 48.0 32.0 -2.4 63 63 A G S S+ 0 0 83 -3,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.147 99.7 60.1 114.7 -15.8 49.3 28.6 -3.1 64 64 A D S S+ 0 0 93 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.139 82.0 100.7-132.3 32.7 47.4 27.0 -0.2 65 65 A T - 0 0 19 -5,-0.1 -2,-0.1 2,-0.1 -59,-0.0 -0.957 48.6-164.8-123.7 143.4 43.8 27.9 -1.1 66 66 A A + 0 0 31 -2,-0.4 56,-2.6 2,-0.1 2,-0.3 0.302 53.1 123.4-103.0 2.2 41.0 25.7 -2.7 67 67 A A B -A 121 0A 20 54,-0.2 54,-0.2 -8,-0.2 -2,-0.1 -0.508 58.4-134.9 -67.2 128.6 38.9 28.7 -3.5 68 68 A L > - 0 0 56 52,-2.4 3,-2.4 -2,-0.3 4,-0.4 -0.632 14.5-119.9 -88.6 147.4 38.1 28.8 -7.2 69 69 A P T >> S+ 0 0 71 0, 0.0 3,-1.6 0, 0.0 4,-0.6 0.796 107.3 75.6 -52.7 -30.0 38.3 31.9 -9.4 70 70 A K H >> S+ 0 0 70 1,-0.3 4,-2.2 2,-0.2 3,-0.7 0.747 78.0 74.3 -56.4 -24.3 34.7 31.5 -10.2 71 71 A I H <4 S+ 0 0 2 -3,-2.4 7,-0.3 1,-0.3 -1,-0.3 0.918 101.5 41.8 -54.1 -42.5 33.9 32.8 -6.8 72 72 A W H <4 S+ 0 0 29 -3,-1.6 3,-0.3 -4,-0.4 130,-0.3 0.609 111.9 53.7 -82.9 -12.1 34.8 36.2 -8.0 73 73 A E H << S+ 0 0 151 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.714 124.3 27.6 -89.8 -24.0 33.0 35.8 -11.4 74 74 A D S X S+ 0 0 49 -4,-2.2 4,-2.4 1,-0.1 3,-0.2 -0.334 77.2 145.0-131.9 50.8 29.8 34.8 -9.5 75 75 A K H > + 0 0 6 -3,-0.3 4,-2.4 1,-0.2 5,-0.2 0.793 69.7 55.7 -63.0 -33.5 30.2 36.7 -6.2 76 76 A A H > S+ 0 0 22 122,-0.2 4,-1.9 2,-0.2 107,-0.2 0.928 112.3 43.9 -65.5 -41.5 26.6 37.6 -5.7 77 77 A K H > S+ 0 0 96 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.926 112.9 51.8 -67.1 -47.4 25.7 33.9 -6.0 78 78 A F H X S+ 0 0 4 -4,-2.4 4,-1.2 -7,-0.3 3,-0.2 0.919 110.7 47.0 -55.7 -50.4 28.6 32.8 -3.7 79 79 A D H X S+ 0 0 7 -4,-2.4 4,-1.4 1,-0.2 3,-0.4 0.912 110.4 52.8 -59.5 -46.1 27.6 35.2 -1.0 80 80 A D H X S+ 0 0 40 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.812 99.8 62.6 -61.3 -32.1 24.0 34.2 -1.1 81 81 A L H X S+ 0 0 30 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.918 104.2 48.0 -61.2 -40.2 24.9 30.6 -0.7 82 82 A F H X S+ 0 0 13 -4,-1.2 4,-2.5 -3,-0.4 -1,-0.2 0.876 111.2 51.5 -65.9 -35.2 26.4 31.4 2.7 83 83 A A H X S+ 0 0 41 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.895 108.4 50.9 -67.8 -39.1 23.1 33.3 3.4 84 84 A K H X S+ 0 0 122 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.894 110.6 49.4 -65.7 -39.5 21.1 30.3 2.4 85 85 A L H X S+ 0 0 9 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.956 111.5 47.8 -64.8 -50.5 23.2 28.1 4.7 86 86 A A H X S+ 0 0 8 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.924 114.7 46.6 -56.6 -45.5 22.8 30.4 7.7 87 87 A A H X S+ 0 0 40 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.876 113.5 48.4 -65.1 -39.4 19.0 30.7 7.0 88 88 A A H X S+ 0 0 25 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.914 112.5 48.4 -67.6 -43.8 18.7 26.9 6.7 89 89 A A H X S+ 0 0 0 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.918 111.5 49.1 -63.2 -44.9 20.7 26.2 9.9 90 90 A T H X S+ 0 0 49 -4,-2.5 4,-0.7 -5,-0.2 -1,-0.2 0.862 113.4 47.4 -64.4 -35.0 18.6 28.8 11.9 91 91 A A H >X S+ 0 0 58 -4,-1.7 3,-1.4 -5,-0.2 4,-1.1 0.938 108.5 54.5 -70.6 -44.3 15.4 27.2 10.6 92 92 A A H >X S+ 0 0 4 -4,-2.8 4,-2.5 1,-0.3 3,-0.6 0.865 97.9 64.6 -56.2 -39.2 16.7 23.7 11.4 93 93 A Q H 3< S+ 0 0 62 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.828 108.5 41.4 -53.6 -34.9 17.3 24.8 15.0 94 94 A G H << S+ 0 0 62 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.663 118.7 42.0 -89.7 -18.4 13.5 25.3 15.3 95 95 A T H << S+ 0 0 56 -4,-1.1 2,-1.1 -3,-0.6 3,-0.2 0.615 91.2 87.4-103.3 -16.4 12.3 22.2 13.4 96 96 A I < + 0 0 2 -4,-2.5 -1,-0.1 -5,-0.2 -58,-0.1 -0.739 40.5 142.9 -89.7 99.4 14.8 19.6 14.8 97 97 A K + 0 0 129 -2,-1.1 2,-0.3 1,-0.2 -1,-0.2 0.650 65.8 2.4-107.8 -22.7 13.2 18.3 18.0 98 98 A D S > S- 0 0 76 -3,-0.2 4,-1.8 -65,-0.1 -1,-0.2 -0.909 86.3 -79.9-153.2 179.6 14.1 14.6 17.9 99 99 A E H > S+ 0 0 80 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.879 125.1 54.1 -55.2 -41.7 15.9 11.9 15.9 100 100 A A H > S+ 0 0 65 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.920 111.7 43.6 -60.8 -44.2 13.1 11.6 13.4 101 101 A S H > S+ 0 0 13 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.719 110.2 56.4 -75.7 -21.9 13.1 15.3 12.7 102 102 A L H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.979 109.9 44.6 -69.3 -55.2 16.9 15.4 12.5 103 103 A K H < S+ 0 0 108 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.849 119.5 45.3 -54.4 -36.2 16.9 12.6 9.8 104 104 A A H < S+ 0 0 77 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.821 124.3 27.5 -79.6 -33.7 14.0 14.6 8.1 105 105 A N H >X S+ 0 0 60 -4,-2.4 3,-0.9 -3,-0.2 4,-0.7 0.707 97.2 80.1-105.1 -22.7 15.4 18.1 8.3 106 106 A I H 3X S+ 0 0 9 -4,-3.0 4,-2.2 -5,-0.3 3,-0.4 0.764 82.0 69.3 -60.1 -25.5 19.2 17.9 8.3 107 107 A G H 3> S+ 0 0 47 -4,-0.3 4,-2.1 -5,-0.3 -1,-0.2 0.881 92.3 56.9 -61.8 -40.4 19.5 17.4 4.5 108 108 A G H <4 S+ 0 0 55 -3,-0.9 4,-0.4 2,-0.2 -1,-0.2 0.847 112.5 43.0 -60.0 -33.7 18.3 21.0 3.7 109 109 A V H >< S+ 0 0 3 -4,-0.7 3,-1.7 -3,-0.4 4,-0.5 0.988 117.5 41.6 -74.0 -62.7 21.2 22.3 5.8 110 110 A L H 3X S+ 0 0 51 -4,-2.2 4,-1.1 1,-0.3 3,-0.4 0.665 100.4 73.1 -61.2 -21.1 24.0 20.0 4.7 111 111 A G H 3X S+ 0 0 35 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.3 0.820 89.3 62.4 -64.9 -26.7 22.9 20.2 1.1 112 112 A N H <> S+ 0 0 7 -3,-1.7 4,-2.0 -4,-0.4 5,-0.3 0.868 94.9 58.9 -66.4 -37.7 24.3 23.7 1.0 113 113 A C H > S+ 0 0 42 -4,-0.5 4,-2.2 -3,-0.4 -1,-0.2 0.938 110.7 42.3 -55.8 -49.2 27.8 22.6 1.7 114 114 A K H X S+ 0 0 136 -4,-1.1 4,-2.5 1,-0.2 -2,-0.2 0.910 108.7 58.9 -66.1 -44.1 27.8 20.4 -1.4 115 115 A S H X S+ 0 0 50 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.874 112.7 38.9 -52.4 -46.3 26.1 23.0 -3.6 116 116 A C H >X S+ 0 0 16 -4,-2.0 4,-3.4 2,-0.2 3,-0.6 0.949 113.6 53.2 -71.8 -50.5 28.9 25.5 -3.0 117 117 A H H 3X S+ 0 0 66 -4,-2.2 4,-1.3 -5,-0.3 -2,-0.2 0.819 102.8 60.8 -54.3 -35.4 31.8 23.1 -3.1 118 118 A D H 3< S+ 0 0 61 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.915 121.1 21.5 -58.9 -46.7 30.6 21.8 -6.5 119 119 A D H << S+ 0 0 69 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.763 133.6 32.5 -94.8 -30.0 31.0 25.2 -8.1 120 120 A F H < S+ 0 0 4 -4,-3.4 -52,-2.4 -5,-0.1 2,-0.4 0.433 101.1 71.9-114.2 3.1 33.4 27.1 -6.0 121 121 A R B < S-A 67 0A 129 -4,-1.3 2,-0.3 -5,-0.4 -54,-0.2 -0.967 76.2-117.2-127.4 135.8 35.9 24.7 -4.5 122 122 A A - 0 0 24 -56,-2.6 2,-0.4 -2,-0.4 -3,-0.1 -0.497 23.3-132.0 -71.1 125.7 38.8 22.8 -6.1 123 123 A K + 0 0 171 -2,-0.3 2,-0.3 -5,-0.1 -1,-0.1 -0.624 61.7 87.5 -74.2 126.3 38.5 19.0 -6.1 124 124 A K 0 0 122 -2,-0.4 -58,-0.0 0, 0.0 -1,-0.0 -0.993 360.0 360.0 176.4-166.8 41.8 17.7 -4.9 125 125 A S 0 0 183 -2,-0.3 -2,-0.1 0, 0.0 0, 0.0 -0.438 360.0 360.0 60.9 360.0 44.5 16.6 -2.4 126 !* 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 0.0 127 1 B Q 0 0 186 0, 0.0 2,-0.2 0, 0.0 -40,-0.0 0.000 360.0 360.0 360.0-175.2 13.2 36.0 8.6 128 2 B T - 0 0 91 1,-0.1 2,-0.9 2,-0.0 3,-0.1 -0.518 360.0-105.3 -81.9 147.8 14.8 39.3 9.8 129 3 B D > - 0 0 83 -2,-0.2 4,-2.3 1,-0.2 5,-0.1 -0.628 28.2-167.4 -76.2 105.2 14.8 42.3 7.5 130 4 B V H > S+ 0 0 31 -2,-0.9 4,-3.2 1,-0.2 5,-0.2 0.836 86.8 58.7 -61.2 -31.9 18.4 42.6 6.3 131 5 B I H > S+ 0 0 4 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.936 107.7 43.4 -65.6 -44.5 17.6 46.1 5.1 132 6 B A H > S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.933 115.4 52.8 -64.9 -41.9 16.6 47.4 8.5 133 7 B Q H X S+ 0 0 80 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.938 113.3 40.0 -56.8 -54.3 19.7 45.5 9.9 134 8 B R H X S+ 0 0 4 -4,-3.2 4,-3.0 2,-0.2 5,-0.3 0.902 112.0 54.2 -67.2 -42.9 22.2 47.1 7.5 135 9 B K H X S+ 0 0 90 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.918 109.6 51.3 -58.6 -38.5 20.8 50.6 7.6 136 10 B A H X S+ 0 0 46 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.949 112.4 43.6 -62.0 -51.4 21.1 50.4 11.4 137 11 B I H X S+ 0 0 11 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.897 114.3 50.4 -62.2 -42.1 24.7 49.3 11.3 138 12 B L H X S+ 0 0 58 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.851 106.6 55.3 -65.4 -34.3 25.6 51.9 8.6 139 13 B K H X S+ 0 0 147 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.872 105.2 54.1 -64.8 -36.4 23.9 54.6 10.7 140 14 B Q H X S+ 0 0 108 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.794 104.0 53.9 -68.2 -30.8 26.2 53.6 13.6 141 15 B M H X S+ 0 0 23 -4,-1.2 4,-1.4 2,-0.2 -1,-0.2 0.883 107.9 51.0 -70.0 -38.0 29.3 54.0 11.3 142 16 B G H X S+ 0 0 32 -4,-1.7 4,-1.1 2,-0.2 3,-0.5 0.942 111.5 46.8 -62.4 -47.0 28.0 57.6 10.6 143 17 B E H < S+ 0 0 108 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.887 107.7 58.1 -61.5 -39.2 27.7 58.3 14.3 144 18 B A H X S+ 0 0 14 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.819 102.9 53.1 -61.6 -32.6 31.1 56.8 14.9 145 19 B T H X S+ 0 0 36 -4,-1.4 4,-2.5 -3,-0.5 3,-0.3 0.799 89.7 80.8 -75.2 -26.5 32.7 59.3 12.5 146 20 B K H X S+ 0 0 118 -4,-1.1 4,-2.4 -3,-0.5 5,-0.2 0.853 89.5 49.4 -47.6 -50.5 31.2 62.3 14.3 147 21 B P H > S+ 0 0 42 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.928 113.7 48.6 -58.9 -39.5 33.7 62.5 17.1 148 22 B I H X S+ 0 0 0 -4,-0.6 4,-2.0 -3,-0.3 -2,-0.2 0.884 110.8 48.8 -66.6 -40.7 36.5 62.3 14.5 149 23 B A H X S+ 0 0 45 -4,-2.5 4,-2.4 2,-0.2 6,-0.2 0.857 108.2 54.9 -68.4 -35.0 35.0 65.0 12.4 150 24 B A H <>S+ 0 0 23 -4,-2.4 5,-2.6 -5,-0.3 6,-0.9 0.935 108.8 49.2 -62.2 -43.8 34.5 67.3 15.4 151 25 B M H ><5S+ 0 0 6 -4,-2.0 3,-1.1 4,-0.2 -2,-0.2 0.883 110.4 49.1 -62.9 -41.6 38.3 66.8 16.1 152 26 B L H 3<5S+ 0 0 54 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.930 110.5 50.4 -63.5 -45.4 39.3 67.7 12.5 153 27 B K T 3<5S- 0 0 154 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.358 116.3-118.3 -74.3 5.0 37.1 70.8 12.6 154 28 B G T < 5S+ 0 0 60 -3,-1.1 -3,-0.2 2,-0.2 -2,-0.1 0.626 83.0 120.9 66.9 14.8 38.8 71.7 15.8 155 29 B E S - 0 0 77 1,-0.1 4,-2.1 -3,-0.1 5,-0.2 -0.922 15.6-164.8-133.5 106.2 41.0 62.2 22.5 160 34 B Q H > S+ 0 0 84 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.872 91.2 53.5 -55.7 -41.9 43.0 59.1 21.6 161 35 B A H > S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.905 109.7 47.6 -62.8 -42.5 40.5 56.8 23.4 162 36 B V H > S+ 0 0 34 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.884 112.1 49.7 -67.0 -39.6 37.6 58.2 21.5 163 37 B V H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.969 113.1 45.3 -63.9 -52.9 39.3 57.9 18.1 164 38 B Q H X S+ 0 0 43 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.866 111.0 55.4 -58.4 -37.9 40.4 54.2 18.8 165 39 B K H X S+ 0 0 145 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.934 111.5 43.4 -60.5 -46.9 36.8 53.5 20.0 166 40 B S H X S+ 0 0 9 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.832 113.6 50.3 -69.3 -35.8 35.4 54.8 16.8 167 41 B L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.915 109.8 50.4 -70.4 -41.0 37.9 53.0 14.6 168 42 B A H X S+ 0 0 30 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.899 111.7 49.0 -61.6 -42.1 37.3 49.7 16.3 169 43 B A H X S+ 0 0 38 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.922 111.8 48.2 -63.2 -46.1 33.6 50.1 15.8 170 44 B I H X S+ 0 0 5 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.924 112.5 48.6 -61.0 -46.2 34.0 51.0 12.1 171 45 B A H X S+ 0 0 1 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.889 112.7 48.2 -62.7 -40.9 36.3 48.0 11.6 172 46 B D H >X S+ 0 0 91 -4,-2.2 3,-1.1 -5,-0.2 4,-0.7 0.931 111.6 47.9 -66.9 -47.1 34.0 45.6 13.3 173 47 B D H >X S+ 0 0 16 -4,-2.5 4,-2.5 1,-0.3 3,-1.1 0.877 103.9 62.3 -61.8 -37.1 30.8 46.8 11.5 174 48 B S H 3< S+ 0 0 1 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.730 103.3 50.2 -61.0 -23.3 32.7 46.5 8.1 175 49 B K H << S+ 0 0 97 -3,-1.1 -1,-0.3 -4,-0.6 -122,-0.2 0.644 111.5 47.6 -88.7 -18.5 33.1 42.8 8.8 176 50 B K H X< S+ 0 0 113 -3,-1.1 3,-1.4 -4,-0.7 4,-0.2 0.849 100.6 66.0 -88.3 -39.7 29.4 42.3 9.5 177 51 B L G >< S+ 0 0 0 -4,-2.5 3,-1.9 1,-0.2 -2,-0.1 0.735 82.5 70.9 -56.7 -33.8 28.0 44.2 6.6 178 52 B P G 3 S+ 0 0 3 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.741 99.0 52.9 -59.6 -20.0 29.2 41.9 3.7 179 53 B A G < S+ 0 0 27 -3,-1.4 -2,-0.2 -130,-0.2 -129,-0.1 0.548 97.4 69.1 -90.0 -6.1 26.6 39.3 4.9 180 54 B L S < S+ 0 0 14 -3,-1.9 -46,-0.2 -4,-0.2 -1,-0.2 0.203 76.5 80.3-101.7 18.5 23.8 41.8 4.7 181 55 B F + 0 0 9 -3,-0.5 -1,-0.2 -4,-0.1 2,-0.1 -0.528 56.8 170.9-123.9 66.4 23.4 42.5 1.0 182 56 B P > - 0 0 14 0, 0.0 3,-2.2 0, 0.0 16,-0.1 -0.424 45.3-114.5 -74.2 151.7 21.3 39.6 -0.5 183 57 B A G > S+ 0 0 31 1,-0.3 3,-0.6 -107,-0.2 15,-0.1 0.709 113.9 62.0 -57.5 -22.4 20.1 39.7 -4.1 184 58 B D G 3 S+ 0 0 137 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.376 89.6 70.3 -87.1 5.5 16.5 39.8 -2.8 185 59 B S G < + 0 0 3 -3,-2.2 -1,-0.2 1,-0.2 8,-0.2 0.022 59.0 109.4-109.2 25.2 17.0 43.1 -0.9 186 60 B K S < S+ 0 0 87 -3,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.838 88.9 30.4 -66.5 -31.7 17.2 45.3 -4.0 187 61 B T S S+ 0 0 133 -3,-0.3 2,-0.3 3,-0.1 -1,-0.2 -0.991 92.4 81.7-133.2 123.9 13.8 46.7 -3.1 188 62 B G S > S+ 0 0 39 -2,-0.4 3,-1.0 -3,-0.1 2,-1.0 -0.923 72.4 24.4 177.9-153.2 12.5 47.1 0.4 189 63 B G T 3 S- 0 0 33 -2,-0.3 -4,-0.0 1,-0.3 -2,-0.0 -0.049 120.0 -60.1 -39.9 78.9 12.6 49.2 3.6 190 64 B D T 3 S- 0 0 144 -2,-1.0 2,-0.3 1,-0.2 -1,-0.3 0.890 80.8-171.3 39.8 64.4 13.6 52.5 2.0 191 65 B T < - 0 0 37 -3,-1.0 -1,-0.2 1,-0.1 -3,-0.1 -0.632 31.0-170.9 -93.9 137.8 16.8 51.2 0.6 192 66 B A + 0 0 39 -2,-0.3 56,-2.6 2,-0.1 2,-0.2 0.325 50.0 123.6-100.4 2.4 19.5 53.4 -1.1 193 67 B A B -B 247 0B 18 54,-0.2 54,-0.2 -8,-0.2 -2,-0.1 -0.455 57.1-136.6 -66.8 131.9 21.5 50.4 -2.2 194 68 B L > - 0 0 55 52,-2.2 3,-2.4 -2,-0.2 4,-0.4 -0.726 15.6-119.9 -93.5 148.6 22.0 50.4 -6.0 195 69 B P T >> S+ 0 0 78 0, 0.0 3,-1.3 0, 0.0 4,-0.7 0.764 107.3 76.2 -54.3 -27.3 21.6 47.4 -8.3 196 70 B K H 3> S+ 0 0 69 1,-0.3 4,-2.0 2,-0.2 3,-0.4 0.745 78.8 73.4 -58.0 -24.4 25.2 47.8 -9.3 197 71 B I H <4 S+ 0 0 2 -3,-2.4 7,-0.3 1,-0.3 -1,-0.3 0.923 102.4 40.5 -54.5 -44.8 26.1 46.2 -5.9 198 72 B W H <4 S+ 0 0 25 -3,-1.3 3,-0.3 -4,-0.4 -1,-0.3 0.606 112.4 54.7 -83.0 -10.4 25.0 42.9 -7.3 199 73 B E H < S+ 0 0 161 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.712 124.1 26.6 -91.0 -22.4 26.6 43.5 -10.7 200 74 B D S X S+ 0 0 59 -4,-2.0 4,-2.3 -5,-0.2 3,-0.4 -0.306 76.7 146.4-133.9 49.4 29.9 44.2 -9.0 201 75 B K H > + 0 0 6 -3,-0.3 4,-2.7 1,-0.2 5,-0.3 0.847 69.6 56.2 -57.7 -40.4 29.6 42.1 -5.8 202 76 B A H > S+ 0 0 16 -130,-0.3 4,-1.7 1,-0.2 -145,-0.3 0.904 112.0 43.7 -61.0 -39.3 33.3 41.2 -5.6 203 77 B K H > S+ 0 0 66 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.923 112.6 51.8 -70.3 -47.0 34.3 44.8 -5.7 204 78 B F H >X S+ 0 0 4 -4,-2.3 4,-1.3 -7,-0.3 3,-0.5 0.954 111.5 46.3 -54.9 -53.8 31.6 45.9 -3.2 205 79 B D H 3X S+ 0 0 5 -4,-2.7 4,-1.5 1,-0.3 3,-0.4 0.893 110.7 53.5 -56.1 -46.5 32.6 43.3 -0.6 206 80 B D H 3X S+ 0 0 31 -4,-1.7 4,-2.5 -5,-0.3 -1,-0.3 0.810 100.2 61.1 -60.9 -31.5 36.2 44.1 -1.0 207 81 B L H X S+ 0 0 57 -4,-1.7 3,-1.6 1,-0.2 4,-1.0 0.944 108.6 54.5 -70.2 -45.3 45.7 50.1 10.6 218 92 B A H >X S+ 0 0 4 -4,-3.2 4,-2.5 1,-0.3 3,-0.8 0.874 97.5 65.3 -55.2 -39.9 44.7 53.6 11.6 219 93 B Q H 3< S+ 0 0 52 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.805 108.2 41.0 -53.4 -31.8 44.2 52.3 15.1 220 94 B G H << S+ 0 0 49 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.640 118.5 42.9 -93.3 -16.9 47.9 51.7 15.2 221 95 B T H << S+ 0 0 62 -4,-1.0 2,-1.1 -3,-0.8 3,-0.2 0.629 91.1 86.4-102.8 -17.9 49.2 54.8 13.5 222 96 B I < + 0 0 1 -4,-2.5 -1,-0.1 -5,-0.2 -58,-0.1 -0.725 40.8 142.7 -90.1 96.1 47.0 57.5 15.0 223 97 B K + 0 0 142 -2,-1.1 2,-0.3 1,-0.2 -1,-0.2 0.627 66.8 3.3-104.5 -21.9 48.8 58.5 18.2 224 98 B D S > S- 0 0 84 -3,-0.2 4,-2.0 -65,-0.1 3,-0.4 -0.939 86.2 -81.3-155.1 176.1 48.1 62.3 18.3 225 99 B E H > S+ 0 0 87 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.854 124.9 53.8 -52.7 -40.8 46.2 65.1 16.5 226 100 B A H > S+ 0 0 70 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.900 112.4 43.2 -62.8 -41.1 49.0 65.5 13.9 227 101 B S H > S+ 0 0 18 -3,-0.4 4,-2.2 2,-0.2 5,-0.3 0.733 110.1 57.4 -77.9 -22.0 48.7 61.8 13.0 228 102 B L H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 3,-0.4 0.987 110.4 42.6 -68.2 -56.4 44.9 61.9 13.1 229 103 B K H < S+ 0 0 110 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.849 119.1 47.8 -56.1 -35.1 44.9 64.6 10.4 230 104 B A H < S+ 0 0 77 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.811 123.9 26.6 -78.2 -31.0 47.6 62.7 8.6 231 105 B N H >X S+ 0 0 60 -4,-2.2 3,-1.0 -3,-0.4 4,-0.6 0.737 97.7 80.0-107.2 -24.9 46.0 59.2 8.7 232 106 B I H >X S+ 0 0 9 -4,-3.1 4,-2.3 -5,-0.3 3,-0.7 0.769 82.0 69.8 -57.9 -27.1 42.3 59.5 8.9 233 107 B G H 3> S+ 0 0 47 -4,-0.4 4,-2.1 -5,-0.3 -1,-0.2 0.873 91.9 57.1 -59.9 -41.0 41.8 60.2 5.2 234 108 B G H <4 S+ 0 0 52 -3,-1.0 4,-0.4 2,-0.2 -1,-0.2 0.812 113.3 41.5 -60.7 -31.6 42.8 56.7 4.1 235 109 B V H X< S+ 0 0 3 -3,-0.7 3,-1.6 -4,-0.6 4,-0.5 0.975 118.4 41.2 -77.9 -62.4 39.9 55.4 6.3 236 110 B L H 3X S+ 0 0 50 -4,-2.3 4,-1.0 1,-0.3 3,-0.4 0.648 100.9 72.6 -62.7 -19.2 37.2 57.9 5.6 237 111 B G H 3X S+ 0 0 33 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.3 0.865 89.5 63.0 -64.5 -29.8 38.0 58.0 1.9 238 112 B N H <> S+ 0 0 6 -3,-1.6 4,-2.1 -4,-0.4 5,-0.2 0.852 94.0 59.4 -62.4 -38.9 36.5 54.5 1.7 239 113 B C H > S+ 0 0 40 -4,-0.5 4,-2.1 -3,-0.4 -1,-0.2 0.916 110.3 42.5 -56.0 -46.4 33.0 55.7 2.7 240 114 B K H X S+ 0 0 123 -4,-1.0 4,-2.6 -3,-0.2 -2,-0.2 0.944 108.5 59.0 -67.1 -47.9 33.0 58.1 -0.3 241 115 B S H X S+ 0 0 53 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.880 112.9 38.6 -48.9 -47.8 34.4 55.5 -2.8 242 116 B C H >X S+ 0 0 19 -4,-2.1 4,-3.5 1,-0.2 3,-0.7 0.968 113.7 53.3 -70.8 -51.7 31.6 53.1 -2.1 243 117 B H H 3X S+ 0 0 62 -4,-2.1 4,-1.2 -5,-0.2 -2,-0.2 0.804 103.1 61.0 -54.1 -31.8 28.8 55.7 -1.9 244 118 B D H 3< S+ 0 0 67 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.927 121.1 20.2 -61.7 -47.3 29.9 57.0 -5.3 245 119 B D H << S+ 0 0 66 -4,-1.1 -2,-0.2 -3,-0.7 -49,-0.2 0.764 133.8 34.3 -94.7 -30.1 29.2 53.7 -7.1 246 120 B F H < S+ 0 0 3 -4,-3.5 -52,-2.2 -5,-0.2 2,-0.4 0.468 100.9 70.3-111.3 -1.4 26.8 51.9 -4.9 247 121 B R B < S-B 193 0B 113 -4,-1.2 2,-0.3 -5,-0.4 -54,-0.2 -0.960 73.4-122.1-124.0 139.1 24.5 54.3 -3.2 248 122 B A - 0 0 44 -56,-2.6 -3,-0.1 -2,-0.4 -4,-0.0 -0.554 30.7-125.0 -74.6 130.0 21.7 56.4 -4.6 249 123 B K - 0 0 132 -2,-0.3 -1,-0.1 1,-0.1 -5,-0.0 -0.299 23.4-109.8 -71.1 159.1 22.1 60.2 -4.0 250 124 B K 0 0 206 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.1 0.598 360.0 360.0 -64.9 -11.9 19.3 62.2 -2.3 251 125 B S 0 0 170 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.943 360.0 360.0-159.0 360.0 18.6 63.8 -5.6