==== 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 06-APR-09 3GYW . COMPND 2 MOLECULE: NUCLEOSOME ASSEMBLY PROTEIN 1, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR M.YOGAVEL,J.GILL,A.SHARMA . 180 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12017.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 75.6 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 . 21 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 2 1.1 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 . 9 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 43.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.8 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 1 0 0 2 0 0 1 0 0 0 0 1 0 0 0 0 0 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 . 1 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 35 A L 0 0 132 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.0 -24.0 -2.8 -30.3 2 36 A T > - 0 0 70 1,-0.1 4,-2.1 4,-0.0 5,-0.1 -0.317 360.0-105.9 -74.1 168.5 -24.4 -5.3 -33.2 3 37 A E H > S+ 0 0 135 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.848 121.7 55.2 -67.6 -34.7 -25.3 -8.9 -32.3 4 38 A E H > S+ 0 0 162 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.896 110.3 46.3 -63.2 -40.4 -21.8 -10.0 -33.2 5 39 A Q H > S+ 0 0 100 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.859 107.6 56.5 -69.1 -37.1 -20.4 -7.5 -30.7 6 40 A K H X S+ 0 0 101 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.844 105.9 52.5 -60.2 -36.5 -23.0 -8.6 -28.1 7 41 A E H X S+ 0 0 102 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.870 108.5 48.9 -65.7 -41.4 -21.6 -12.1 -28.5 8 42 A T H X S+ 0 0 74 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.928 111.5 49.6 -62.6 -46.4 -18.1 -10.8 -27.9 9 43 A L H X S+ 0 0 77 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.891 108.0 54.7 -57.6 -43.3 -19.3 -9.0 -24.8 10 44 A K H X S+ 0 0 136 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.930 108.9 47.4 -55.2 -51.9 -21.0 -12.2 -23.6 11 45 A K H X S+ 0 0 108 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.913 110.6 51.8 -55.4 -48.1 -17.7 -14.1 -23.8 12 46 A L H X S+ 0 0 100 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.819 107.5 52.4 -61.4 -34.7 -15.9 -11.3 -22.0 13 47 A K H X S+ 0 0 142 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.904 110.0 49.7 -66.4 -42.4 -18.5 -11.4 -19.2 14 48 A L H X S+ 0 0 117 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.928 112.8 46.0 -58.8 -49.1 -17.9 -15.2 -18.9 15 49 A Y H X S+ 0 0 125 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.830 110.6 53.4 -65.9 -34.2 -14.1 -14.8 -18.7 16 50 A Q H X S+ 0 0 91 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.883 107.5 50.2 -68.8 -40.1 -14.4 -11.9 -16.2 17 51 A K H X S+ 0 0 130 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.884 109.7 52.4 -62.5 -38.8 -16.5 -14.1 -13.9 18 52 A E H X S+ 0 0 94 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.905 106.4 52.8 -62.4 -41.3 -13.8 -16.8 -14.3 19 53 A Y H X S+ 0 0 130 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.914 109.1 49.6 -56.9 -45.4 -11.2 -14.2 -13.3 20 54 A Y H X S+ 0 0 123 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.805 105.6 57.2 -65.4 -34.1 -13.3 -13.5 -10.1 21 55 A D H X S+ 0 0 77 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.946 113.4 39.5 -57.5 -51.3 -13.5 -17.2 -9.4 22 56 A Y H X S+ 0 0 158 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.874 112.6 54.4 -67.4 -42.5 -9.7 -17.4 -9.3 23 57 A E H X S+ 0 0 73 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.851 107.0 54.0 -61.6 -34.7 -9.2 -14.1 -7.6 24 58 A S H X S+ 0 0 84 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.935 108.5 47.4 -60.4 -50.4 -11.5 -15.4 -4.8 25 59 A K H X S+ 0 0 130 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.876 111.8 52.3 -60.4 -40.0 -9.3 -18.5 -4.4 26 60 A F H X S+ 0 0 122 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.940 110.1 46.1 -59.6 -51.5 -6.3 -16.3 -4.3 27 61 A E H X S+ 0 0 100 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.874 114.7 49.4 -61.4 -38.5 -7.7 -14.0 -1.6 28 62 A Y H X S+ 0 0 154 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.925 113.2 44.7 -64.1 -48.3 -8.7 -17.1 0.4 29 63 A E H X S+ 0 0 132 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.825 113.6 52.2 -67.3 -31.7 -5.3 -18.8 0.0 30 64 A L H X S+ 0 0 40 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.897 107.7 50.6 -66.5 -45.3 -3.7 -15.5 0.9 31 65 A F H X S+ 0 0 129 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.911 110.5 50.8 -57.5 -44.7 -5.8 -15.2 4.1 32 66 A L H X S+ 0 0 90 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.865 110.3 49.4 -58.6 -41.1 -4.8 -18.7 5.0 33 67 A L H X S+ 0 0 96 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.925 112.1 46.4 -67.4 -46.3 -1.1 -17.8 4.5 34 68 A R H X S+ 0 0 153 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.917 114.5 47.5 -63.2 -45.6 -1.3 -14.7 6.6 35 69 A Q H X S+ 0 0 59 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.922 109.1 54.4 -59.8 -47.3 -3.2 -16.5 9.4 36 70 A K H X S+ 0 0 111 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.894 113.3 42.3 -52.9 -45.1 -0.7 -19.4 9.4 37 71 A Y H X S+ 0 0 93 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.766 106.9 60.2 -79.9 -25.5 2.2 -17.1 9.9 38 72 A H H X S+ 0 0 38 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.922 108.9 45.5 -60.8 -45.2 0.5 -14.9 12.5 39 73 A D H < S+ 0 0 117 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.753 111.0 53.0 -70.9 -26.7 0.2 -18.1 14.6 40 74 A L H < S+ 0 0 93 -4,-1.0 4,-0.5 -5,-0.2 -1,-0.2 0.783 110.0 48.4 -75.2 -28.5 3.8 -18.9 13.9 41 75 A Y H >X S+ 0 0 111 -4,-1.7 4,-2.0 1,-0.2 3,-0.5 0.803 94.7 79.6 -77.0 -31.0 4.9 -15.4 15.1 42 76 A G H 3X S+ 0 0 20 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.848 91.6 45.6 -41.6 -56.9 2.8 -15.8 18.3 43 77 A P H 3> S+ 0 0 70 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.838 110.0 55.7 -62.0 -34.8 5.3 -17.9 20.3 44 78 A I H <> S+ 0 0 95 -3,-0.5 4,-2.2 -4,-0.5 -2,-0.2 0.900 109.4 46.4 -63.7 -42.8 8.2 -15.7 19.3 45 79 A Y H X S+ 0 0 34 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.888 112.7 51.2 -62.8 -41.8 6.4 -12.6 20.7 46 80 A D H X S+ 0 0 66 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.906 110.0 48.4 -60.8 -45.4 5.5 -14.6 23.8 47 81 A K H X S+ 0 0 148 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.913 111.1 50.5 -63.2 -44.4 9.2 -15.7 24.3 48 82 A R H X S+ 0 0 45 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.944 112.2 46.7 -57.6 -52.0 10.3 -12.1 23.9 49 83 A R H X>S+ 0 0 86 -4,-2.5 4,-2.9 1,-0.2 5,-0.5 0.908 111.4 52.2 -56.1 -47.2 7.8 -10.8 26.4 50 84 A E H X5S+ 0 0 109 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.899 111.9 45.8 -56.2 -44.2 8.8 -13.6 28.8 51 85 A A H <5S+ 0 0 68 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.871 117.3 44.3 -68.4 -36.9 12.5 -12.7 28.6 52 86 A L H <5S+ 0 0 11 -4,-2.3 10,-2.7 -5,-0.2 11,-0.6 0.885 129.4 20.7 -73.6 -42.1 11.8 -8.9 29.0 53 87 A V H <5 0 0 39 -4,-2.9 -3,-0.2 7,-0.2 -2,-0.2 0.881 360.0 360.0 -99.8 -48.8 9.3 -9.1 31.8 54 88 A G << 0 0 69 -4,-1.2 -3,-0.2 -5,-0.5 -4,-0.1 0.654 360.0 360.0 107.3 360.0 9.7 -12.4 33.7 55 ! 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 56 92 A A 0 0 101 0, 0.0 54,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 166.0 8.3 -5.7 39.0 57 93 A K + 0 0 169 52,-0.1 2,-0.3 2,-0.1 34,-0.0 -0.105 360.0 65.4 -88.0 35.7 6.9 -2.1 39.4 58 94 A I S S- 0 0 68 -2,-0.1 33,-0.2 33,-0.1 2,-0.2 -0.968 92.7 -94.5-148.0 156.2 8.7 -1.1 36.2 59 95 A G S S- 0 0 0 31,-1.0 6,-0.5 -2,-0.3 34,-0.2 -0.483 98.6 -6.1 -77.6 146.6 8.3 -2.0 32.5 60 96 A T S > S- 0 0 1 31,-0.2 3,-2.1 -2,-0.2 6,-0.2 0.875 74.1-174.8 34.0 63.4 10.4 -4.8 30.9 61 97 A P T 3 S+ 0 0 37 0, 0.0 -8,-0.2 0, 0.0 -1,-0.1 0.711 76.7 61.0 -63.6 -20.8 12.5 -5.1 34.1 62 98 A N T 3 S+ 0 0 101 -10,-2.7 -9,-0.1 1,-0.3 -2,-0.1 0.640 124.3 18.4 -76.6 -16.0 14.9 -7.6 32.5 63 99 A L S X S- 0 0 61 -3,-2.1 3,-1.1 -11,-0.6 -1,-0.3 -0.562 94.3-136.4-153.0 84.1 15.8 -4.9 29.9 64 100 A P T 3 S+ 0 0 81 0, 0.0 -4,-0.1 0, 0.0 27,-0.1 -0.007 79.5 3.4 -51.6 141.2 14.9 -1.4 31.1 65 101 A E T 3> S+ 0 0 69 -6,-0.5 4,-2.1 25,-0.4 5,-0.2 0.715 81.7 148.9 60.2 27.9 13.2 1.1 28.7 66 102 A F H <> S+ 0 0 4 -3,-1.1 4,-1.5 -6,-0.2 5,-0.1 0.898 70.2 37.0 -59.2 -48.1 13.1 -1.6 25.9 67 103 A W H > S+ 0 0 1 25,-0.4 4,-3.1 22,-0.2 5,-0.2 0.878 113.0 57.0 -79.9 -38.0 9.9 -0.4 24.1 68 104 A L H > S+ 0 0 9 21,-0.4 4,-3.0 2,-0.2 -2,-0.2 0.931 111.1 43.9 -51.3 -51.4 10.5 3.3 24.6 69 105 A R H X S+ 0 0 113 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.838 113.3 50.9 -68.8 -35.2 13.9 3.0 22.8 70 106 A A H < S+ 0 0 0 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.916 114.9 43.4 -63.6 -46.0 12.4 0.8 20.1 71 107 A L H >< S+ 0 0 0 -4,-3.1 3,-1.3 1,-0.2 7,-0.3 0.905 112.8 53.1 -65.7 -42.4 9.6 3.4 19.5 72 108 A R H 3< S+ 0 0 75 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.790 103.5 57.2 -61.5 -31.3 12.1 6.3 19.8 73 109 A N T 3< S+ 0 0 67 -4,-1.4 2,-0.5 -5,-0.2 -1,-0.2 0.433 89.6 87.8 -86.5 0.7 14.3 4.7 17.1 74 110 A N S <> S- 0 0 7 -3,-1.3 4,-2.7 -4,-0.2 5,-0.2 -0.900 71.2-146.8 -99.3 128.4 11.5 4.7 14.6 75 111 A N H > S+ 0 0 120 -2,-0.5 4,-1.1 1,-0.2 -1,-0.1 0.909 94.9 45.8 -58.9 -51.8 11.1 7.9 12.5 76 112 A T H 4 S+ 0 0 42 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.873 119.9 39.3 -63.2 -42.1 7.3 7.8 12.1 77 113 A V H >4 S+ 0 0 0 1,-0.2 3,-1.5 -6,-0.2 4,-0.4 0.853 105.4 64.4 -80.4 -37.2 6.6 7.0 15.8 78 114 A S H >< S+ 0 0 29 -4,-2.7 3,-1.1 -7,-0.3 -1,-0.2 0.810 91.8 67.9 -55.5 -31.6 9.3 9.2 17.3 79 115 A H T 3< S+ 0 0 148 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.820 104.1 42.3 -55.5 -36.1 7.4 12.2 15.8 80 116 A V T < S+ 0 0 52 -3,-1.5 2,-0.6 -4,-0.3 -1,-0.2 0.426 95.0 93.6 -95.6 0.6 4.5 11.6 18.3 81 117 A I < - 0 0 3 -3,-1.1 2,-0.2 -4,-0.4 65,-0.1 -0.854 55.6-168.8-104.6 120.9 6.5 10.9 21.4 82 118 A E > - 0 0 60 -2,-0.6 4,-1.3 1,-0.1 3,-0.4 -0.539 36.7-102.8-101.0 165.7 7.3 13.7 23.8 83 119 A D H >> S+ 0 0 126 1,-0.2 3,-0.8 2,-0.2 4,-0.7 0.922 122.4 48.6 -46.0 -56.2 9.7 14.1 26.8 84 120 A H H 34 S+ 0 0 35 1,-0.2 3,-0.3 2,-0.2 4,-0.3 0.756 104.4 61.1 -62.8 -27.7 6.8 13.7 29.3 85 121 A D H >> S+ 0 0 0 -3,-0.4 4,-2.4 1,-0.2 3,-1.8 0.858 92.7 67.2 -63.6 -37.6 5.5 10.6 27.5 86 122 A E H < S+ 0 0 2 -4,-2.4 3,-1.2 1,-0.3 -21,-0.4 0.652 89.6 72.9 -69.7 -16.2 6.5 4.6 28.4 90 126 A V T 3< S+ 0 0 22 -4,-1.4 -31,-1.0 1,-0.2 -25,-0.4 0.704 91.9 60.1 -65.1 -20.1 9.2 3.1 30.6 91 127 A Y T < S+ 0 0 43 -3,-1.9 18,-3.4 -33,-0.2 2,-0.3 0.466 77.1 119.9 -86.2 -4.0 6.3 1.1 32.3 92 128 A L E < +A 108 0A 1 -3,-1.2 -25,-0.4 16,-0.2 16,-0.3 -0.482 34.3 174.9 -65.9 122.5 5.5 -0.6 29.0 93 129 A N E - 0 0 30 14,-3.0 2,-0.3 1,-0.3 15,-0.2 0.779 62.6 -6.1 -93.6 -38.2 5.8 -4.4 29.3 94 130 A D E -A 107 0A 2 13,-1.3 13,-3.3 -42,-0.1 2,-0.4 -0.990 47.1-148.6-160.7 146.8 4.5 -5.5 25.8 95 131 A I E -A 106 0A 1 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.996 29.3-178.8-119.3 125.6 3.0 -4.3 22.6 96 132 A R E -A 105 0A 30 9,-3.1 9,-2.6 -2,-0.4 2,-0.4 -0.830 17.7-155.7-122.7 160.8 0.7 -6.8 20.8 97 133 A C E +A 104 0A 21 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -1.000 16.0 171.2-135.0 134.8 -1.4 -7.1 17.6 98 134 A D E A 103 0A 71 5,-1.9 5,-2.9 -2,-0.4 -2,-0.0 -0.960 360.0 360.0-137.3 156.8 -4.4 -9.3 17.0 99 135 A Y 0 0 131 -2,-0.3 3,-0.2 3,-0.2 4,-0.0 -0.158 360.0 360.0 -95.1 360.0 -7.0 -9.6 14.2 100 ! 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 0.0 101 145 A G 0 0 56 0, 0.0 2,-0.3 0, 0.0 23,-0.2 0.000 360.0 360.0 360.0-152.6 -9.2 -5.0 10.9 102 146 A F E - B 0 123A 8 21,-1.3 21,-3.2 -3,-0.2 2,-0.4 -0.905 360.0-130.6-143.2 163.5 -7.0 -5.3 14.0 103 147 A I E -AB 98 122A 41 -5,-2.9 -5,-1.9 -2,-0.3 2,-0.5 -0.986 14.5-153.7-120.6 126.2 -6.4 -4.4 17.7 104 148 A L E -AB 97 121A 0 17,-3.2 17,-2.3 -2,-0.4 2,-0.5 -0.875 14.4-162.6 -93.0 125.8 -3.2 -3.0 19.1 105 149 A S E -AB 96 120A 8 -9,-2.6 -9,-3.1 -2,-0.5 2,-0.6 -0.949 8.3-165.2-115.2 125.6 -2.7 -3.8 22.8 106 150 A F E -AB 95 119A 0 13,-3.1 13,-2.9 -2,-0.5 2,-0.5 -0.945 11.7-155.8-108.0 117.2 -0.2 -1.9 25.0 107 151 A Y E -AB 94 118A 83 -13,-3.3 -14,-3.0 -2,-0.6 -13,-1.3 -0.816 10.7-165.4 -96.8 127.9 0.5 -3.7 28.3 108 152 A F E -A 92 0A 10 9,-2.7 -16,-0.2 -2,-0.5 3,-0.1 -0.934 17.7-130.2-117.6 136.6 1.7 -1.6 31.2 109 153 A A - 0 0 8 -18,-3.4 -50,-0.1 -2,-0.4 -52,-0.1 -0.403 59.6 -68.3 -65.1 154.9 3.3 -2.5 34.5 110 154 A T S S+ 0 0 108 -54,-0.3 -1,-0.2 -52,-0.1 5,-0.1 -0.269 72.6 173.5 -47.8 129.7 1.7 -0.9 37.5 111 155 A N - 0 0 10 3,-0.6 -53,-0.1 -3,-0.1 -23,-0.1 -0.921 45.7-118.3-144.7 158.3 2.4 2.8 37.3 112 156 A P S S+ 0 0 60 0, 0.0 24,-0.1 0, 0.0 3,-0.1 0.428 103.3 64.1 -80.3 1.5 1.6 6.1 39.0 113 157 A F S S- 0 0 8 1,-0.3 23,-2.9 22,-0.1 2,-0.3 0.877 113.0 -5.1 -94.0 -44.4 -0.0 7.7 35.8 114 158 A F B -D 135 0B 2 21,-0.3 -3,-0.6 2,-0.1 -1,-0.3 -0.948 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