==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 09-JAN-09 3FS3 . COMPND 2 MOLECULE: NUCLEOSOME ASSEMBLY PROTEIN 1, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR J.GILL,M.YOGAVEL,A.KUMAR,H.BELRHALI,A.SHARMA . 197 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13248.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 73.6 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 . 27 13.7 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 10 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 41.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 1 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 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 . 2 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 33 A T 0 0 128 0, 0.0 7,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -96.7 -22.1 -2.3 -29.1 2 34 A D + 0 0 163 6,-0.0 2,-0.2 3,-0.0 3,-0.1 -0.146 360.0 120.6-106.7 39.7 -21.7 -0.6 -32.5 3 35 A L S S- 0 0 59 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.463 74.6 -91.5 -93.1 166.8 -19.0 -2.9 -33.6 4 36 A T > - 0 0 69 -2,-0.2 4,-2.3 1,-0.1 3,-0.2 -0.393 43.8-104.6 -72.9 162.0 -19.1 -5.2 -36.7 5 37 A E H > S+ 0 0 142 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.889 124.0 56.3 -55.6 -38.5 -20.5 -8.6 -35.9 6 38 A E H > S+ 0 0 149 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.904 108.5 44.9 -59.2 -45.6 -16.9 -9.9 -36.2 7 39 A Q H > S+ 0 0 90 -3,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.853 106.6 60.4 -70.1 -33.0 -15.7 -7.5 -33.5 8 40 A K H X S+ 0 0 42 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.915 104.6 50.0 -60.2 -41.7 -18.7 -8.3 -31.3 9 41 A E H X S+ 0 0 121 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.905 108.9 51.7 -61.5 -43.2 -17.5 -11.9 -31.3 10 42 A T H X S+ 0 0 73 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.895 109.2 50.6 -60.3 -41.7 -14.0 -10.8 -30.3 11 43 A L H X S+ 0 0 72 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.890 108.6 51.4 -64.9 -40.5 -15.4 -8.8 -27.5 12 44 A K H X S+ 0 0 111 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.911 108.5 51.8 -64.2 -41.6 -17.4 -11.8 -26.2 13 45 A K H X S+ 0 0 103 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.927 108.5 51.4 -60.8 -43.2 -14.3 -13.9 -26.3 14 46 A L H X S+ 0 0 90 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.885 108.8 49.9 -61.0 -41.4 -12.4 -11.3 -24.2 15 47 A K H X S+ 0 0 131 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.901 109.5 53.2 -64.3 -37.7 -15.2 -11.2 -21.6 16 48 A L H X S+ 0 0 118 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.966 112.0 43.8 -59.7 -51.6 -15.0 -15.0 -21.5 17 49 A Y H X S+ 0 0 114 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.886 112.3 53.2 -61.6 -38.5 -11.2 -14.7 -20.8 18 50 A Q H X S+ 0 0 72 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.879 105.7 53.6 -64.4 -36.8 -11.8 -11.9 -18.3 19 51 A K H X S+ 0 0 122 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.880 107.8 51.7 -62.9 -37.1 -14.3 -14.2 -16.5 20 52 A E H X S+ 0 0 102 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.885 107.0 53.3 -66.3 -39.3 -11.5 -16.8 -16.4 21 53 A Y H X S+ 0 0 134 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.957 107.7 50.2 -59.7 -50.7 -9.1 -14.2 -14.9 22 54 A Y H X S+ 0 0 119 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.814 107.4 54.8 -58.3 -33.6 -11.6 -13.3 -12.1 23 55 A D H X S+ 0 0 63 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.972 112.5 41.7 -65.3 -53.1 -12.0 -17.0 -11.3 24 56 A Y H X S+ 0 0 155 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.913 113.5 54.0 -59.9 -42.8 -8.2 -17.5 -10.8 25 57 A E H X S+ 0 0 86 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.878 106.1 52.1 -60.4 -38.0 -8.0 -14.2 -9.0 26 58 A S H X S+ 0 0 67 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.893 110.1 49.6 -64.9 -38.2 -10.7 -15.3 -6.5 27 59 A K H X S+ 0 0 126 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.848 111.0 48.8 -69.3 -33.8 -8.7 -18.4 -5.9 28 60 A F H X S+ 0 0 133 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.938 109.8 51.8 -69.5 -45.9 -5.5 -16.5 -5.3 29 61 A E H X S+ 0 0 99 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.901 109.8 50.9 -56.6 -40.4 -7.3 -14.1 -2.9 30 62 A Y H X S+ 0 0 146 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.944 109.3 48.3 -63.4 -48.9 -8.6 -17.2 -1.1 31 63 A E H X S+ 0 0 136 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.795 110.2 54.2 -62.8 -25.8 -5.1 -18.7 -0.7 32 64 A L H X S+ 0 0 47 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.887 106.6 50.6 -73.4 -39.1 -3.9 -15.3 0.5 33 65 A F H X S+ 0 0 107 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.934 112.2 47.7 -62.2 -46.3 -6.5 -15.2 3.2 34 66 A L H X S+ 0 0 92 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.953 111.0 51.4 -57.6 -52.4 -5.4 -18.7 4.3 35 67 A L H X S+ 0 0 92 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.917 111.4 45.2 -53.3 -52.3 -1.8 -17.7 4.3 36 68 A R H X S+ 0 0 160 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.851 114.2 50.3 -64.3 -33.6 -2.2 -14.6 6.4 37 69 A Q H X S+ 0 0 82 -4,-2.0 4,-2.2 -5,-0.2 5,-0.2 0.962 107.5 53.5 -67.8 -50.8 -4.5 -16.5 8.9 38 70 A K H X S+ 0 0 108 -4,-3.1 4,-1.3 1,-0.2 3,-0.2 0.927 114.1 40.2 -48.7 -55.1 -2.0 -19.4 9.2 39 71 A Y H X S+ 0 0 95 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.832 107.4 62.5 -68.7 -30.0 0.8 -17.1 10.2 40 72 A H H X S+ 0 0 51 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.934 108.6 44.2 -57.7 -42.1 -1.4 -15.0 12.3 41 73 A D H < S+ 0 0 116 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.759 110.7 53.9 -72.4 -27.2 -1.9 -18.1 14.4 42 74 A L H X S+ 0 0 91 -4,-1.3 4,-0.5 -5,-0.2 -1,-0.2 0.839 109.2 48.7 -75.9 -32.0 1.8 -19.0 14.3 43 75 A Y H >X S+ 0 0 108 -4,-2.6 4,-2.0 1,-0.2 3,-0.8 0.851 94.5 78.0 -74.0 -34.1 2.7 -15.5 15.7 44 76 A G H 3X S+ 0 0 21 -4,-1.5 4,-2.3 1,-0.3 3,-0.4 0.863 93.4 45.4 -40.5 -58.6 0.1 -15.7 18.5 45 77 A P H 3> S+ 0 0 71 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.818 111.0 55.8 -60.0 -31.2 2.1 -18.0 20.8 46 78 A I H S+ 0 0 86 -4,-2.3 4,-3.9 1,-0.2 5,-0.6 0.948 111.8 51.1 -57.5 -49.8 3.7 -10.8 27.4 52 84 A E H X5S+ 0 0 104 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.894 112.8 44.4 -54.5 -47.1 4.3 -13.6 29.9 53 85 A A H <5S+ 0 0 69 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.862 118.4 45.3 -68.4 -35.6 8.0 -12.8 30.2 54 86 A L H <5S+ 0 0 11 -4,-2.6 10,-2.4 -5,-0.2 11,-0.4 0.921 129.0 22.2 -73.3 -46.4 7.2 -9.0 30.5 55 87 A V H <5 0 0 43 -4,-3.9 -3,-0.2 -5,-0.2 -2,-0.2 0.826 360.0 360.0 -93.2 -37.2 4.3 -9.2 32.9 56 88 A G << 0 0 67 -4,-2.1 -1,-0.1 -5,-0.6 -2,-0.1 -0.272 360.0 360.0 79.7 360.0 4.9 -12.5 34.7 57 ! 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 58 92 A A 0 0 104 0, 0.0 56,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 156.1 1.8 -5.7 40.0 59 93 A K + 0 0 163 54,-0.1 2,-0.3 2,-0.1 54,-0.0 -0.195 360.0 70.8 -93.5 41.6 0.8 -2.0 39.9 60 94 A I S S- 0 0 65 -2,-0.2 33,-0.2 33,-0.1 54,-0.1 -0.990 87.7 -98.6-154.6 148.4 3.1 -1.2 37.1 61 95 A G S S- 0 0 0 31,-1.0 6,-0.5 -2,-0.3 34,-0.2 -0.433 98.2 -12.2 -69.5 141.4 3.3 -2.0 33.3 62 96 A T S > S- 0 0 1 31,-0.2 3,-2.2 1,-0.1 6,-0.3 0.847 74.1-171.1 33.3 64.8 5.6 -4.8 32.3 63 97 A P T 3 S+ 0 0 43 0, 0.0 -8,-0.2 0, 0.0 -1,-0.1 0.741 78.7 60.7 -56.9 -25.3 7.3 -5.1 35.7 64 98 A N T 3 S+ 0 0 99 -10,-2.4 -9,-0.1 1,-0.3 -2,-0.1 0.570 123.0 21.0 -81.0 -5.2 10.0 -7.5 34.5 65 99 A L S X S- 0 0 59 -3,-2.2 3,-1.5 -11,-0.4 -1,-0.3 -0.489 93.9-135.2-161.0 79.2 11.2 -4.8 32.0 66 100 A P T 3 S+ 0 0 78 0, 0.0 -4,-0.1 0, 0.0 27,-0.1 0.009 80.4 0.9 -40.9 131.0 10.1 -1.3 33.0 67 101 A E T 3> S+ 0 0 72 -6,-0.5 4,-2.7 25,-0.4 5,-0.3 0.634 81.1 151.2 62.5 19.5 8.6 1.0 30.4 68 102 A F H <> S+ 0 0 5 -3,-1.5 4,-2.0 -6,-0.3 5,-0.1 0.888 71.8 36.0 -46.5 -57.0 8.9 -1.6 27.6 69 103 A W H > S+ 0 0 1 25,-0.4 4,-3.2 2,-0.2 5,-0.3 0.892 113.8 56.5 -70.4 -39.0 6.0 -0.4 25.5 70 104 A L H > S+ 0 0 9 21,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.949 112.5 43.1 -56.4 -47.5 6.5 3.3 26.1 71 105 A R H X S+ 0 0 109 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.885 112.7 51.0 -67.7 -38.7 10.1 3.0 24.8 72 106 A A H < S+ 0 0 0 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.958 114.6 44.8 -61.8 -48.1 9.2 0.8 21.9 73 107 A L H >< S+ 0 0 0 -4,-3.2 3,-1.5 1,-0.2 7,-0.3 0.900 111.7 53.0 -61.0 -42.2 6.5 3.3 20.9 74 108 A R H 3< S+ 0 0 65 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.893 102.9 58.1 -60.4 -41.7 8.9 6.2 21.5 75 109 A N T 3< S+ 0 0 77 -4,-2.4 2,-0.6 -5,-0.1 -1,-0.3 0.358 90.3 84.2 -73.1 5.2 11.5 4.7 19.2 76 110 A N S <> S- 0 0 9 -3,-1.5 4,-3.1 1,-0.2 5,-0.2 -0.952 72.6-147.7-112.2 116.7 9.0 4.6 16.3 77 111 A N H > S+ 0 0 130 -2,-0.6 4,-1.4 1,-0.2 -1,-0.2 0.896 93.5 47.7 -44.9 -60.2 8.9 8.0 14.4 78 112 A T H 4 S+ 0 0 42 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.907 120.0 37.2 -51.5 -52.1 5.2 7.8 13.4 79 113 A V H >4 S+ 0 0 0 1,-0.2 3,-1.5 2,-0.2 4,-0.3 0.841 108.0 64.4 -72.4 -34.6 3.9 6.9 16.8 80 114 A S H >< S+ 0 0 30 -4,-3.1 3,-1.1 -7,-0.3 -1,-0.2 0.805 92.8 65.8 -59.4 -28.3 6.4 9.1 18.7 81 115 A H T 3< S+ 0 0 142 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.731 102.8 44.6 -67.9 -23.5 4.8 12.1 17.1 82 116 A V T < S+ 0 0 53 -3,-1.5 2,-0.6 -4,-0.3 -1,-0.2 0.333 94.0 94.2-103.1 8.5 1.5 11.6 18.9 83 117 A I < - 0 0 3 -3,-1.1 2,-0.2 -4,-0.3 73,-0.1 -0.893 58.1-164.9-105.8 118.5 3.0 10.8 22.3 84 118 A E >> - 0 0 57 -2,-0.6 4,-1.1 1,-0.1 3,-0.9 -0.549 34.6-106.4 -98.3 164.0 3.4 13.8 24.7 85 119 A D H >> S+ 0 0 116 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.866 121.6 51.4 -55.1 -39.6 5.4 14.1 27.8 86 120 A H H 34 S+ 0 0 34 1,-0.2 4,-0.4 2,-0.2 3,-0.4 0.749 102.2 61.5 -72.5 -21.3 2.3 13.9 30.0 87 121 A D H X> S+ 0 0 0 -3,-0.9 4,-2.4 1,-0.2 3,-1.0 0.792 90.4 71.5 -73.6 -25.1 1.2 10.7 28.2 88 122 A E H < S+ 0 0 1 -4,-2.4 3,-1.7 1,-0.3 -21,-0.3 0.693 90.2 73.5 -64.9 -20.1 2.0 4.6 29.2 92 126 A V T 3< S+ 0 0 25 -4,-1.3 -31,-1.0 1,-0.3 -25,-0.4 0.660 91.1 60.1 -68.4 -13.6 4.4 3.2 31.7 93 127 A Y T < S+ 0 0 46 -3,-1.9 20,-2.6 -33,-0.2 -1,-0.3 0.458 77.1 122.3 -90.4 -2.2 1.4 1.2 33.0 94 128 A L E < +A 112 0A 2 -3,-1.7 -25,-0.4 18,-0.2 18,-0.2 -0.434 33.7 175.2 -65.5 124.6 1.1 -0.5 29.6 95 129 A N E - 0 0 28 16,-3.5 2,-0.3 1,-0.4 17,-0.2 0.721 61.5 -10.7-100.3 -31.8 1.3 -4.3 29.9 96 130 A D E -A 111 0A 2 15,-1.4 15,-3.4 -42,-0.1 2,-0.4 -0.971 45.1-150.6-169.9 151.1 0.6 -5.4 26.4 97 131 A I E +A 110 0A 1 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -1.000 28.0 175.7-127.4 126.8 -0.6 -4.3 23.0 98 132 A R E -A 109 0A 57 11,-2.4 11,-3.2 -2,-0.4 2,-0.4 -0.938 22.2-144.9-134.3 156.0 -2.4 -6.9 20.8 99 133 A C E +A 108 0A 26 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.978 22.0 176.4-122.1 133.3 -4.1 -7.1 17.4 100 134 A D E -A 107 0A 48 7,-2.2 7,-3.1 -2,-0.4 2,-0.2 -0.949 30.1-117.8-134.9 154.2 -7.1 -9.3 16.8 101 135 A Y E -A 106 0A 105 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.581 46.2 -97.3 -83.7 153.0 -9.5 -10.0 13.9 102 136 A I 0 0 71 3,-1.7 -1,-0.1 -2,-0.2 24,-0.0 -0.632 360.0 360.0 -72.8 124.0 -13.1 -9.2 14.5 103 137 A K 0 0 144 -2,-0.5 -1,-0.1 -3,-0.0 -3,-0.0 -0.329 360.0 360.0 -60.0 360.0 -14.7 -12.5 15.5 104 ! 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 0.0 105 145 A G 0 0 46 0, 0.0 -3,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-143.1 -11.6 -5.6 10.1 106 146 A F E -AB 101 127A 13 21,-1.3 21,-3.0 -5,-0.2 2,-0.4 -0.879 360.0-145.4-130.2 161.9 -9.2 -5.6 13.1 107 147 A I E -AB 100 126A 25 -7,-3.1 -7,-2.2 -2,-0.3 2,-0.5 -0.986 7.7-151.3-132.8 125.0 -9.1 -4.5 16.7 108 148 A L E -AB 99 125A 0 17,-2.8 17,-2.0 -2,-0.4 2,-0.4 -0.810 14.4-161.7 -94.6 129.1 -6.1 -3.1 18.6 109 149 A S E -AB 98 124A 6 -11,-3.2 -11,-2.4 -2,-0.5 2,-0.6 -0.944 9.1-164.2-118.1 132.9 -6.1 -3.8 22.4 110 150 A F E -AB 97 123A 0 13,-3.1 13,-2.6 -2,-0.4 2,-0.5 -0.947 12.3-156.6-114.9 108.9 -4.0 -1.9 25.0 111 151 A Y E -AB 96 122A 72 -15,-3.4 -16,-3.5 -2,-0.6 -15,-1.4 -0.755 11.1-167.3 -91.0 127.4 -3.8 -3.7 28.3 112 152 A F E -A 94 0A 9 9,-2.2 -18,-0.2 -2,-0.5 3,-0.1 -0.907 17.6-128.6-118.3 142.5 -3.0 -1.6 31.3 113 153 A A - 0 0 7 -20,-2.6 -54,-0.1 -2,-0.4 -52,-0.1 -0.366 58.4 -66.7 -76.4 164.1 -2.0 -2.5 34.9 114 154 A T S S+ 0 0 104 -56,-0.4 -1,-0.2 -54,-0.1 5,-0.1 -0.301 74.9 173.0 -50.0 134.7 -4.0 -1.1 37.7 115 155 A N - 0 0 10 3,-0.5 3,-0.1 -3,-0.1 -55,-0.1 -0.975 46.5-118.3-149.9 159.9 -3.2 2.6 37.5 116 156 A P S S+ 0 0 67 0, 0.0 3,-0.1 0, 0.0 28,-0.1 0.353 103.1 62.7 -82.3 7.4 -4.2 6.0 39.1 117 157 A F S S- 0 0 12 1,-0.4 27,-3.2 26,-0.1 2,-0.3 0.864 113.2 -5.9 -99.9 -46.4 -5.4 7.5 35.8 118 158 A F B -E 143 0B 1 25,-0.3 -3,-0.5 2,-0.1 -1,-0.4 -0.980 53.0-131.7-148.9 157.8 -8.3 5.3 34.7 119 159 A S + 0 0 63 23,-1.5 24,-0.1 -2,-0.3 -1,-0.1 0.722 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