==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT/PROTEIN BINDING 17-SEP-10 3OVU . COMPND 2 MOLECULE: ALPHA-HEMOGLOBIN-STABILIZING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.A.JACQUES,K.KRISHNA KUMAR,T.T.CARADOC-DAVIES,D.B.LANGLEY, . 371 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 70.1 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 . 49 13.2 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 22 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 41.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 3 0 2 0 0 0 0 0 0 0 1 1 1 0 1 2 0 0 1 0 0 0 0 0 0 0 1 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 . 3 2 0 4 1 0 1 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 . 1 1 1 1 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 L > 0 0 110 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 133.3 7.1 39.5 -16.1 2 5 A K H > + 0 0 154 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.924 360.0 51.7 -65.1 -50.4 4.4 37.2 -17.7 3 6 A A H > S+ 0 0 51 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.893 117.2 40.1 -54.1 -45.3 5.3 34.0 -15.9 4 7 A N H > S+ 0 0 7 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.832 112.1 56.8 -73.2 -35.0 5.2 35.7 -12.5 5 8 A K H X S+ 0 0 127 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.913 110.5 43.0 -63.2 -45.2 2.2 37.8 -13.4 6 9 A D H X S+ 0 0 84 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.792 111.5 55.7 -70.5 -30.0 0.0 34.7 -14.2 7 10 A L H X S+ 0 0 47 -4,-1.1 4,-1.3 -5,-0.3 -1,-0.2 0.798 106.7 50.1 -73.9 -30.9 1.4 32.9 -11.1 8 11 A I H X S+ 0 0 23 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.887 106.9 55.3 -69.2 -42.3 0.2 35.8 -8.9 9 12 A S H X S+ 0 0 77 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.892 110.1 45.1 -57.7 -43.6 -3.3 35.7 -10.5 10 13 A A H X S+ 0 0 49 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.835 111.0 55.0 -68.8 -34.7 -3.6 32.0 -9.6 11 14 A G H X S+ 0 0 0 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.875 109.0 46.2 -65.9 -40.7 -2.3 32.7 -6.1 12 15 A L H X S+ 0 0 40 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.879 113.7 49.2 -68.3 -40.5 -4.9 35.4 -5.4 13 16 A K H X S+ 0 0 58 -4,-1.7 4,-1.5 -5,-0.2 -2,-0.2 0.920 112.1 47.4 -64.5 -46.0 -7.7 33.1 -6.8 14 17 A E H X S+ 0 0 28 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.825 112.0 51.4 -64.8 -33.5 -6.6 30.1 -4.7 15 18 A F H X S+ 0 0 0 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.871 106.1 53.8 -70.3 -39.7 -6.4 32.4 -1.6 16 19 A S H X S+ 0 0 42 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.827 104.4 55.8 -63.7 -33.8 -9.9 33.7 -2.2 17 20 A V H X S+ 0 0 85 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.849 105.0 53.3 -65.0 -35.6 -11.2 30.1 -2.2 18 21 A L H < S+ 0 0 0 -4,-1.0 4,-0.3 1,-0.2 -2,-0.2 0.875 109.8 47.3 -66.8 -39.6 -9.6 29.6 1.2 19 22 A L H >< S+ 0 0 13 -4,-1.5 3,-0.9 1,-0.2 -2,-0.2 0.873 110.2 52.4 -69.3 -38.5 -11.4 32.7 2.7 20 23 A N H 3< S+ 0 0 132 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.800 102.6 57.7 -70.0 -31.0 -14.8 31.7 1.2 21 24 A Q T 3< S+ 0 0 50 -4,-1.4 2,-0.3 -5,-0.1 -1,-0.2 0.535 80.1 114.1 -79.0 -6.8 -14.8 28.1 2.6 22 25 A Q < - 0 0 40 -3,-0.9 2,-0.4 -4,-0.3 338,-0.0 -0.494 54.5-153.3 -70.3 128.7 -14.4 29.4 6.2 23 26 A V - 0 0 84 -2,-0.3 2,-0.5 2,-0.0 -2,-0.1 -0.866 6.1-150.7-102.7 137.7 -17.4 28.7 8.5 24 27 A F + 0 0 46 -2,-0.4 2,-0.1 4,-0.1 4,-0.1 -0.427 43.7 141.4-107.3 56.1 -18.1 31.1 11.4 25 28 A N - 0 0 92 -2,-0.5 -2,-0.0 2,-0.1 342,-0.0 -0.398 51.0 -50.0 -89.0 169.0 -19.8 28.6 13.8 26 29 A D S S+ 0 0 133 1,-0.2 -1,-0.1 -2,-0.1 3,-0.0 -0.620 114.2 52.8 -79.0 142.1 -19.5 28.4 17.6 27 30 A P S S- 0 0 21 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.333 85.4-164.2 -80.7 127.1 -17.0 28.2 19.3 28 31 A L - 0 0 47 -4,-0.1 2,-0.2 1,-0.1 301,-0.1 -0.481 13.7-126.3 -79.5 147.5 -15.8 31.4 17.6 29 32 A V - 0 0 12 -2,-0.2 -1,-0.1 1,-0.1 301,-0.0 -0.612 32.3-101.7 -90.3 153.7 -12.1 32.5 17.7 30 33 A S > - 0 0 49 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.167 25.7-109.5 -74.8 167.1 -11.2 36.1 18.9 31 34 A E H > S+ 0 0 94 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.855 119.4 50.8 -62.6 -38.2 -10.2 39.0 16.7 32 35 A E H > S+ 0 0 155 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.901 112.5 45.4 -66.6 -42.9 -6.6 38.9 17.9 33 36 A D H > S+ 0 0 17 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.799 109.0 55.6 -73.1 -30.9 -6.3 35.1 17.2 34 37 A M H X S+ 0 0 18 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.820 103.3 55.7 -71.1 -32.4 -8.0 35.5 13.7 35 38 A V H X S+ 0 0 54 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.892 108.2 48.6 -63.4 -40.9 -5.3 38.1 12.7 36 39 A T H X S+ 0 0 34 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.859 110.2 51.7 -65.4 -37.7 -2.6 35.5 13.6 37 40 A V H X S+ 0 0 11 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.897 109.6 48.9 -66.5 -42.1 -4.5 32.9 11.5 38 41 A V H X S+ 0 0 3 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.906 110.7 50.5 -64.1 -43.3 -4.7 35.2 8.5 39 42 A E H X S+ 0 0 110 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.870 107.9 53.7 -61.3 -38.9 -0.9 36.0 8.8 40 43 A D H X S+ 0 0 37 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.844 110.9 46.7 -64.2 -35.5 -0.2 32.3 9.0 41 44 A W H X S+ 0 0 5 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.938 112.3 48.2 -70.4 -49.3 -2.1 31.8 5.7 42 45 A M H X S+ 0 0 13 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.880 111.1 51.7 -59.2 -40.6 -0.5 34.7 3.9 43 46 A N H X S+ 0 0 87 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.839 108.0 52.5 -64.9 -35.1 3.0 33.5 5.0 44 47 A F H X S+ 0 0 20 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.908 108.6 49.2 -65.7 -44.6 2.2 30.0 3.6 45 48 A Y H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.849 112.1 49.5 -63.6 -34.9 1.2 31.4 0.2 46 49 A I H X S+ 0 0 31 -4,-1.8 4,-1.3 -5,-0.2 -2,-0.2 0.907 110.5 50.5 -68.3 -43.3 4.5 33.4 0.2 47 50 A N H < S+ 0 0 89 -4,-2.3 4,-0.5 2,-0.2 -2,-0.2 0.893 115.0 42.7 -60.2 -43.2 6.5 30.3 1.1 48 51 A Y H >X S+ 0 0 44 -4,-2.3 3,-1.4 1,-0.2 4,-0.9 0.962 115.8 44.4 -70.2 -54.6 4.9 28.2 -1.6 49 52 A Y H 3X S+ 0 0 17 -4,-2.1 4,-2.4 1,-0.3 -1,-0.2 0.636 100.1 70.8 -71.5 -14.7 5.0 30.7 -4.5 50 53 A R H 3< S+ 0 0 123 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.776 102.9 45.2 -67.2 -27.5 8.6 31.8 -3.6 51 54 A Q H <4 S+ 0 0 155 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.2 0.783 114.6 48.5 -80.5 -31.5 9.6 28.4 -5.0 52 55 A Q H < S+ 0 0 90 -4,-0.9 -2,-0.2 2,-0.1 -3,-0.1 0.852 90.6 91.4 -80.0 -38.2 7.3 28.7 -8.1 53 56 A V < - 0 0 9 -4,-2.4 2,-0.2 7,-0.1 7,-0.1 -0.239 59.0-166.0 -62.1 148.8 8.4 32.2 -9.2 54 57 A T + 0 0 72 5,-0.1 2,-0.2 6,-0.0 -50,-0.1 -0.725 34.4 64.1-130.1 175.9 11.2 32.5 -11.7 55 58 A G S S- 0 0 26 -2,-0.2 5,-0.0 4,-0.1 -2,-0.0 -0.625 86.9 -13.8 105.9-164.9 13.6 35.0 -13.2 56 59 A E > - 0 0 108 -2,-0.2 4,-2.4 1,-0.1 3,-0.3 -0.248 69.9-104.4 -70.1 159.6 16.4 37.2 -11.7 57 60 A P H > S+ 0 0 94 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.875 123.7 44.1 -51.9 -44.2 16.7 37.6 -7.9 58 61 A Q H > S+ 0 0 128 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.776 111.7 54.3 -72.7 -28.0 15.3 41.2 -8.0 59 62 A E H > S+ 0 0 81 -3,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.845 111.2 44.6 -72.9 -36.2 12.5 40.0 -10.4 60 63 A R H X S+ 0 0 108 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.860 113.9 50.2 -72.1 -38.7 11.5 37.2 -7.9 61 64 A D H X S+ 0 0 59 -4,-1.8 4,-1.4 -5,-0.3 -2,-0.2 0.873 111.7 47.2 -67.5 -39.7 11.7 39.6 -5.0 62 65 A K H X S+ 0 0 157 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.791 111.4 52.9 -70.8 -30.0 9.5 42.2 -6.7 63 66 A A H X S+ 0 0 10 -4,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.902 110.6 45.4 -69.7 -43.8 7.0 39.5 -7.7 64 67 A L H X S+ 0 0 22 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.761 109.8 56.3 -71.5 -26.9 6.7 38.3 -4.1 65 68 A Q H X S+ 0 0 138 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.904 108.9 45.9 -68.1 -43.6 6.4 41.9 -2.9 66 69 A E H X S+ 0 0 44 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.829 112.6 52.0 -66.5 -34.2 3.4 42.4 -5.3 67 70 A L H X S+ 0 0 3 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.915 108.5 49.2 -68.0 -45.7 1.9 39.1 -4.1 68 71 A R H X S+ 0 0 27 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.872 114.9 45.2 -62.2 -39.1 2.2 40.0 -0.4 69 72 A Q H X S+ 0 0 136 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.879 111.9 51.8 -70.3 -40.7 0.5 43.4 -1.1 70 73 A E H X S+ 0 0 22 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.842 107.5 53.2 -64.7 -35.4 -2.2 41.7 -3.3 71 74 A L H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 3,-0.4 0.828 103.0 57.5 -68.5 -34.6 -3.0 39.2 -0.5 72 75 A N H X S+ 0 0 71 -4,-1.2 4,-2.6 1,-0.2 -1,-0.2 0.804 99.2 59.0 -65.8 -31.2 -3.5 42.1 2.0 73 76 A T H < S+ 0 0 97 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.784 112.7 39.8 -67.7 -28.5 -6.2 43.6 -0.2 74 77 A L H X S+ 0 0 46 -4,-0.7 4,-0.7 -3,-0.4 -2,-0.2 0.722 117.7 49.9 -87.7 -26.9 -8.1 40.3 0.1 75 78 A A H X S+ 0 0 1 -4,-1.6 4,-2.2 2,-0.2 5,-0.2 0.892 100.8 59.3 -80.4 -43.6 -7.3 39.8 3.8 76 79 A N H X S+ 0 0 101 -4,-2.6 4,-2.0 1,-0.2 5,-0.1 0.862 106.8 46.4 -59.9 -42.1 -8.2 43.2 5.2 77 80 A P H > S+ 0 0 76 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.848 111.0 54.1 -66.3 -34.1 -11.9 43.0 4.2 78 81 A F H X S+ 0 0 17 -4,-0.7 4,-1.6 2,-0.2 -2,-0.2 0.883 111.1 44.8 -65.8 -40.9 -12.1 39.5 5.5 79 82 A L H X S+ 0 0 38 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.865 114.9 48.3 -69.8 -38.7 -10.8 40.7 9.0 80 83 A A H X S+ 0 0 32 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.864 110.8 51.5 -67.9 -38.5 -13.2 43.7 8.9 81 84 A K H X S+ 0 0 132 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.853 109.0 51.5 -63.6 -37.4 -16.1 41.4 7.9 82 85 A Y H X S+ 0 0 6 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.813 104.4 56.4 -71.3 -32.3 -15.2 39.1 10.8 83 86 A R H X S+ 0 0 119 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.865 107.1 48.8 -67.1 -37.8 -15.2 42.0 13.3 84 87 A D H X S+ 0 0 99 -4,-1.4 4,-0.7 1,-0.2 -1,-0.2 0.799 113.8 47.3 -70.8 -30.9 -18.8 43.0 12.3 85 88 A F H < S+ 0 0 93 -4,-1.2 -2,-0.2 2,-0.2 3,-0.2 0.867 110.4 51.9 -74.1 -39.6 -19.9 39.3 12.7 86 89 A L H < S+ 0 0 62 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.1 0.850 104.0 55.5 -69.8 -37.4 -18.1 38.9 16.1 87 90 A K H < 0 0 175 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.819 360.0 360.0 -66.0 -32.5 -19.7 42.0 17.8 88 91 A S < 0 0 138 -4,-0.7 -4,-0.0 -3,-0.2 0, 0.0 -0.535 360.0 360.0 -74.4 360.0 -23.3 40.7 17.0 89 !* 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 90 84 B H 0 0 183 0, 0.0 2,-0.1 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0 -51.9 -12.3 2.7 -20.2 91 85 B M > - 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0 0 78 -3,-0.9 3,-1.1 -4,-0.3 -3,-0.0 -0.456 62.8-157.9 -61.1 114.1 -20.9 3.7 -17.0 103 97 B P G > S+ 0 0 103 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.595 81.6 80.2 -75.1 -10.1 -24.4 4.3 -15.4 104 98 B A G 3 S+ 0 0 70 1,-0.3 2,-0.3 2,-0.1 3,-0.3 0.781 92.9 52.0 -63.2 -28.3 -25.3 0.5 -15.7 105 99 B L G < S+ 0 0 22 -3,-1.1 -1,-0.3 1,-0.2 76,-0.1 -0.434 72.0 128.5-102.6 54.2 -23.2 0.1 -12.5 106 100 B E S < S- 0 0 51 -3,-0.8 -1,-0.2 -2,-0.3 -2,-0.1 0.957 98.4 -21.9 -72.7 -54.3 -25.1 2.9 -10.6 107 101 B N S S+ 0 0 118 -3,-0.3 -1,-0.1 -4,-0.2 -2,-0.1 -0.246 89.1 172.5-149.8 51.5 -25.9 0.7 -7.5 108 102 B K - 0 0 122 73,-0.1 2,-0.2 1,-0.1 73,-0.1 -0.289 39.2 -98.7 -69.3 148.7 -25.6 -2.8 -8.9 109 103 B E + 0 0 74 1,-0.1 -1,-0.1 71,-0.1 3,-0.1 -0.452 46.7 160.1 -70.2 134.7 -25.7 -5.8 -6.6 110 104 B H + 0 0 39 -2,-0.2 -1,-0.1 -3,-0.1 70,-0.1 -0.107 55.6 80.5-144.9 38.7 -22.4 -7.4 -5.6 111 105 B D + 0 0 62 4,-0.0 2,-0.4 33,-0.0 4,-0.1 -0.084 59.1 117.3-139.7 34.9 -23.3 -9.3 -2.4 112 106 B I + 0 0 139 2,-0.1 32,-0.0 -3,-0.1 0, 0.0 -0.882 57.9 24.9-109.5 138.7 -24.8 -12.6 -3.7 113 107 B G S S- 0 0 45 -2,-0.4 2,-0.3 31,-0.1 33,-0.1 -0.171 100.6 -43.5 98.4 167.4 -23.4 -16.0 -3.0 114 108 B P + 0 0 90 0, 0.0 31,-2.1 0, 0.0 2,-0.2 -0.532 64.4 174.9 -74.4 129.2 -21.1 -17.5 -0.3 115 109 B R - 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