==== 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 3GYV . COMPND 2 MOLECULE: NUCLEOSOME ASSEMBLY PROTEIN 1, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR M.YOGAVEL,J.GILL,A.SHARMA . 187 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 76.5 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 . 24 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 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 . 10 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 42.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 1 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 . 2 0 0 1 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 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 36 A T > 0 0 94 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 156.2 -24.8 -5.1 -32.8 2 37 A E H > + 0 0 136 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.833 360.0 53.5 -69.8 -31.5 -25.4 -8.9 -32.1 3 38 A E H > S+ 0 0 165 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.918 112.4 44.2 -69.9 -43.7 -21.9 -9.9 -33.1 4 39 A Q H > S+ 0 0 135 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.900 111.8 55.1 -59.9 -44.2 -20.5 -7.4 -30.7 5 40 A K H X S+ 0 0 115 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.873 105.0 52.1 -57.3 -41.4 -23.0 -8.6 -28.1 6 41 A E H X S+ 0 0 121 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.885 109.1 50.8 -62.8 -39.3 -21.8 -12.2 -28.6 7 42 A T H X S+ 0 0 75 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.946 108.5 52.3 -58.1 -47.3 -18.3 -11.0 -27.9 8 43 A L H X S+ 0 0 93 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.819 104.6 54.6 -64.6 -33.8 -19.5 -9.2 -24.8 9 44 A K H X S+ 0 0 139 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.959 109.4 48.6 -62.0 -49.4 -21.1 -12.4 -23.4 10 45 A K H X S+ 0 0 103 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.907 110.3 51.4 -55.1 -45.7 -17.9 -14.2 -23.8 11 46 A L H X S+ 0 0 98 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.851 109.7 48.6 -63.0 -38.8 -16.0 -11.3 -22.0 12 47 A K H X S+ 0 0 117 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.876 111.0 53.4 -62.3 -40.4 -18.4 -11.4 -19.0 13 48 A L H X S+ 0 0 98 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.953 109.8 45.2 -60.7 -50.3 -17.9 -15.1 -18.9 14 49 A Y H X S+ 0 0 115 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.764 111.6 54.1 -67.0 -24.3 -14.2 -14.8 -18.8 15 50 A Q H X S+ 0 0 92 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.820 107.4 48.8 -79.2 -34.7 -14.5 -12.0 -16.1 16 51 A K H X S+ 0 0 121 -4,-2.1 4,-1.7 -3,-0.2 -2,-0.2 0.947 111.3 51.8 -62.2 -50.2 -16.7 -14.2 -13.8 17 52 A E H X S+ 0 0 91 -4,-2.4 4,-1.4 1,-0.2 3,-0.5 0.919 108.0 51.5 -51.5 -49.0 -14.1 -16.9 -14.3 18 53 A Y H >X S+ 0 0 126 -4,-1.9 4,-2.6 1,-0.2 3,-0.6 0.927 106.9 53.4 -49.5 -53.2 -11.4 -14.4 -13.3 19 54 A Y H 3X S+ 0 0 138 -4,-2.2 4,-1.3 1,-0.3 -1,-0.2 0.776 103.0 58.6 -58.5 -28.2 -13.4 -13.5 -10.2 20 55 A D H 3X S+ 0 0 85 -4,-1.7 4,-1.9 -3,-0.5 -1,-0.3 0.893 110.2 41.7 -66.8 -40.3 -13.4 -17.2 -9.2 21 56 A Y H S+ 0 0 91 -3,-0.4 4,-0.6 -4,-0.3 -2,-0.2 0.855 111.7 44.7 -82.6 -35.0 4.0 -18.8 13.8 40 75 A Y H >X S+ 0 0 107 -4,-2.8 3,-1.8 1,-0.2 4,-1.6 0.967 96.6 78.5 -67.6 -53.3 5.0 -15.3 15.1 41 76 A G H 3X S+ 0 0 24 -4,-2.4 4,-2.0 1,-0.3 3,-0.3 0.690 93.1 47.2 -13.0 -72.0 2.8 -15.7 18.2 42 77 A P H 3> S+ 0 0 72 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.841 111.0 51.5 -50.9 -42.7 5.2 -17.9 20.1 43 78 A I H S- 0 0 1 31,-0.2 3,-1.6 4,-0.1 6,-0.3 0.910 74.1-176.8 41.3 65.4 10.5 -4.7 30.9 60 97 A P T 3 S+ 0 0 38 0, 0.0 -8,-0.2 0, 0.0 -1,-0.1 0.810 74.6 61.1 -65.5 -32.0 12.6 -5.1 34.0 61 98 A N T 3 S+ 0 0 102 -10,-2.5 -9,-0.1 1,-0.3 -2,-0.1 0.522 127.4 13.5 -74.0 -4.7 15.1 -7.6 32.4 62 99 A L S X S- 0 0 64 -3,-1.6 3,-1.0 -11,-0.4 -1,-0.3 -0.380 95.4-140.7-163.8 76.5 16.0 -4.8 29.9 63 100 A P T 3 S+ 0 0 67 0, 0.0 -4,-0.1 0, 0.0 27,-0.1 0.038 78.0 14.8 -49.7 148.3 14.7 -1.5 31.2 64 101 A E T 3> S+ 0 0 75 -6,-0.6 4,-2.3 25,-0.5 5,-0.2 0.594 82.1 145.7 66.6 19.2 13.2 1.1 28.8 65 102 A F H <> + 0 0 5 -3,-1.0 4,-2.4 -6,-0.3 3,-0.2 0.936 67.9 37.0 -51.2 -75.5 12.9 -1.5 26.0 66 103 A W H > S+ 0 0 1 25,-0.3 4,-3.1 1,-0.2 -1,-0.2 0.820 113.9 60.7 -50.6 -36.6 9.7 -0.5 24.1 67 104 A L H > S+ 0 0 9 21,-0.2 4,-3.7 2,-0.2 -1,-0.2 0.981 109.1 39.1 -55.7 -59.4 10.6 3.2 24.7 68 105 A R H X S+ 0 0 102 -4,-2.3 4,-2.9 -3,-0.2 -2,-0.2 0.929 114.0 55.8 -60.6 -45.0 13.9 3.0 22.8 69 106 A A H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.939 115.1 39.3 -43.0 -56.9 12.3 0.7 20.2 70 107 A L H >< S+ 0 0 0 -4,-3.1 3,-2.5 1,-0.2 7,-0.4 0.957 112.8 54.5 -61.8 -54.8 9.7 3.4 19.6 71 108 A R H 3< S+ 0 0 66 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.862 103.8 58.2 -45.6 -42.4 12.1 6.4 19.9 72 109 A N T 3< S+ 0 0 68 -4,-2.9 2,-0.5 -5,-0.2 -1,-0.3 0.260 88.0 92.5 -79.6 12.5 14.2 4.8 17.2 73 110 A N <> - 0 0 6 -3,-2.5 4,-3.0 1,-0.2 5,-0.2 -0.948 67.6-148.2-108.4 124.5 11.3 4.8 14.7 74 111 A N H > S+ 0 0 134 -2,-0.5 4,-0.9 1,-0.2 -1,-0.2 0.922 96.0 42.0 -50.0 -56.8 11.0 7.8 12.4 75 112 A T H 4 S+ 0 0 41 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.852 122.2 38.7 -63.5 -40.3 7.2 7.8 12.1 76 113 A V H >> S+ 0 0 0 -6,-0.2 3,-1.2 1,-0.2 4,-0.8 0.861 102.8 67.2 -84.4 -40.9 6.4 7.1 15.8 77 114 A S H >< S+ 0 0 31 -4,-3.0 3,-0.5 -7,-0.4 -1,-0.2 0.783 92.7 66.2 -49.0 -31.4 9.2 9.2 17.4 78 115 A H T 3< S+ 0 0 144 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.911 103.3 42.6 -60.8 -43.7 7.3 12.3 16.1 79 116 A V T <4 S+ 0 0 45 -3,-1.2 2,-0.8 -4,-0.4 -1,-0.2 0.594 95.4 93.4 -81.5 -10.3 4.3 11.7 18.3 80 117 A I << - 0 0 2 -4,-0.8 2,-0.2 -3,-0.5 67,-0.1 -0.759 60.7-164.7 -96.2 111.1 6.4 10.8 21.4 81 118 A E >> - 0 0 53 -2,-0.8 3,-1.6 1,-0.1 4,-1.0 -0.479 33.6-107.5 -93.5 160.4 7.0 13.8 23.6 82 119 A D T 34 S+ 0 0 127 1,-0.3 4,-0.4 2,-0.2 3,-0.3 0.814 119.2 53.6 -52.6 -35.7 9.6 14.3 26.4 83 120 A H T 34 S+ 0 0 45 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.587 99.9 60.8 -81.7 -13.8 6.8 14.1 29.0 84 121 A D T X> S+ 0 0 0 -3,-1.6 3,-2.7 1,-0.2 4,-1.9 0.811 86.2 79.2 -75.3 -33.5 5.4 10.8 27.7 85 122 A E H 3X S+ 0 0 62 -4,-1.0 4,-1.8 1,-0.3 -2,-0.2 0.766 84.3 57.3 -51.7 -39.7 8.7 9.0 28.3 86 123 A E H 34 S+ 0 0 114 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.548 112.8 43.6 -72.6 -6.1 8.2 8.5 32.1 87 124 A I H X4 S+ 0 0 0 -3,-2.7 3,-1.9 2,-0.1 -2,-0.2 0.791 109.0 54.6 -95.3 -41.7 5.0 6.7 31.3 88 125 A L H >< S+ 0 0 2 -4,-1.9 3,-2.4 1,-0.3 -21,-0.2 0.785 91.5 72.8 -66.6 -26.5 6.3 4.6 28.5 89 126 A V T 3< S+ 0 0 21 -4,-1.8 -31,-1.2 1,-0.3 -25,-0.5 0.566 94.4 58.2 -58.2 -10.9 9.2 3.2 30.6 90 127 A Y T < S+ 0 0 42 -3,-1.9 18,-3.0 -33,-0.2 2,-0.3 0.368 76.5 119.1 -99.3 -5.0 6.3 1.2 32.3 91 128 A L E < -A 107 0A 1 -3,-2.4 -25,-0.3 16,-0.2 16,-0.3 -0.533 38.2-178.8 -70.4 123.4 5.3 -0.5 29.1 92 129 A N E - 0 0 29 14,-3.5 2,-0.3 1,-0.4 15,-0.2 0.873 61.2 -11.2 -88.8 -44.8 5.6 -4.3 29.4 93 130 A D E -A 106 0A 2 13,-1.4 13,-2.9 -42,-0.1 2,-0.4 -0.986 48.0-145.9-155.4 150.3 4.6 -5.5 26.0 94 131 A I E +A 105 0A 1 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.998 29.8 177.5-119.4 123.3 2.9 -4.4 22.8 95 132 A R E -A 104 0A 75 9,-2.7 9,-3.0 -2,-0.4 2,-0.4 -0.795 17.4-152.2-122.6 165.0 0.7 -7.0 21.1 96 133 A C E +A 103 0A 19 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.969 11.7 179.5-144.4 124.6 -1.5 -7.2 18.0 97 134 A D E A 102 0A 41 5,-1.6 5,-3.2 -2,-0.4 -2,-0.0 -0.863 360.0 360.0-120.2 153.6 -4.5 -9.4 17.3 98 135 A Y 0 0 114 -2,-0.3 3,-0.3 3,-0.3 -2,-0.0 -0.638 360.0 360.0 -82.4 360.0 -6.7 -9.6 14.2 99 ! 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 0.0 100 145 A G 0 0 53 0, 0.0 2,-0.3 0, 0.0 23,-0.2 0.000 360.0 360.0 360.0 -94.2 -9.2 -5.4 11.1 101 146 A F E - B 0 122A 7 21,-0.7 21,-2.8 -3,-0.3 2,-0.5 -0.781 360.0-142.1-122.9 159.0 -6.8 -5.4 14.1 102 147 A I E -AB 97 121A 37 -5,-3.2 -5,-1.6 -2,-0.3 2,-0.4 -0.917 15.8-152.3-123.7 106.4 -6.5 -4.6 17.8 103 148 A L E -AB 96 120A 0 17,-2.5 17,-2.8 -2,-0.5 2,-0.4 -0.623 14.3-162.1 -75.3 129.0 -3.3 -3.0 19.1 104 149 A S E -AB 95 119A 3 -9,-3.0 -9,-2.7 -2,-0.4 2,-0.6 -0.964 11.2-167.7-120.8 127.3 -2.7 -3.8 22.8 105 150 A F E -AB 94 118A 0 13,-2.5 13,-3.2 -2,-0.4 2,-0.6 -0.963 12.0-157.6-114.3 112.5 -0.3 -1.9 25.1 106 151 A Y E -AB 93 117A 75 -13,-2.9 -14,-3.5 -2,-0.6 -13,-1.4 -0.818 11.0-163.6 -94.4 120.3 0.4 -3.7 28.4 107 152 A F E -A 91 0A 7 9,-2.3 -16,-0.2 -2,-0.6 3,-0.1 -0.875 17.5-130.8-108.7 133.5 1.6 -1.6 31.3 108 153 A A - 0 0 7 -18,-3.0 -52,-0.1 -2,-0.4 -50,-0.1 -0.313 59.1 -71.3 -53.6 151.9 3.2 -2.4 34.6 109 154 A T S S+ 0 0 97 -54,-0.4 -1,-0.2 -52,-0.1 5,-0.1 -0.326 70.0 176.3 -51.4 129.5 1.5 -0.7 37.6 110 155 A N - 0 0 7 3,-0.7 3,-0.2 5,-0.1 -23,-0.1 -0.917 46.9-113.6-138.4 157.9 2.3 3.1 37.4 111 156 A P S S+ 0 0 56 0, 0.0 25,-0.2 0, 0.0 3,-0.1 0.520 108.0 61.8 -61.6 -7.8 1.6 6.4 39.0 112 157 A F S S- 0 0 7 1,-0.3 24,-2.4 23,-0.1 2,-0.3 0.879 111.0 -4.2 -96.9 -44.1 -0.2 7.6 35.9 113 158 A F B -E 135 0B 2 22,-0.3 -3,-0.7 -3,-0.2 -1,-0.3 -0.992 51.1-129.5-149.5 159.0 -3.2 5.3 35.3 114 159 A S S S+ 0 0 63 20,-1.1 21,-0.1 -2,-0.3 -1,-0.1 0.719 71.9 114.1 -77.6 -24.3 -4.8 2.2 36.7 115 160 A N - 0 0 31 1,-0.2 -2,-0.2 -6,-0.0 3,-0.1 -0.170 44.6-171.7 -52.2 132.1 -5.1 0.5 33.3 116 161 A S S S+ 0 0 81 1,-0.3 -9,-2.3 -10,-0.1 2,-0.4 0.638 80.8 33.3 -94.6 -17.5 -3.0 -2.6 32.9 117 162 A V E -B 106 0A 40 -11,-0.2 2,-0.6 2,-0.0 -1,-0.3 -0.983 59.8-167.2-138.6 126.7 -3.9 -2.6 29.2 118 163 A L E -B 105 0A 0 -13,-3.2 -13,-2.5 -2,-0.4 2,-0.3 -0.956 22.8-172.1-107.4 112.0 -4.5 0.2 26.7 119 164 A T E -B 104 0A 39 -2,-0.6 12,-1.9 -15,-0.2 2,-0.3 -0.673 13.8-164.4 -97.6 154.3 -6.1 -1.3 23.6 120 165 A K E -BC 103 130A 0 -17,-2.8 -17,-2.5 -2,-0.3 2,-0.5 -0.925 8.3-159.8-137.8 117.2 -6.8 0.4 20.2 121 166 A T E -BC 102 129A 30 8,-3.0 8,-3.0 -2,-0.3 2,-0.6 -0.836 3.9-166.5 -98.1 129.0 -9.2 -1.3 17.7 122 167 A Y E -BC 101 128A 7 -21,-2.8 -21,-0.7 -2,-0.5 2,-0.5 -0.975 7.8-159.0-109.6 113.9 -9.2 -0.4 14.1 123 168 A H E C 0 127A 69 4,-2.4 4,-0.9 -2,-0.6 -2,-0.0 -0.832 360.0 360.0 -90.8 130.3 -12.2 -1.8 12.2 124 169 A M 0 0 135 -2,-0.5 -1,-0.0 2,-0.1 4,-0.0 -0.447 360.0 360.0-129.8 360.0 -11.5 -1.9 8.4 125 ! 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 0.0 126 181 A L 0 0 154 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -75.3 -14.5 2.9 9.2 127 182 A H E -C 123 0A 74 -4,-0.9 -4,-2.4 2,-0.0 2,-0.4 -0.974 360.0-145.5-154.7 148.0 -14.1 3.4 13.0 128 183 A T E -CD 122 155A 10 27,-1.4 27,-1.1 -2,-0.3 2,-0.4 -0.877 9.0-162.6-109.4 140.3 -11.5 3.2 15.7 129 184 A E E +C 121 0A 87 -8,-3.0 -8,-3.0 -2,-0.4 2,-0.4 -0.892 13.5 173.1-127.6 104.8 -12.1 2.1 19.3 130 185 A A E -C 120 0A 12 -2,-0.4 -10,-0.2 -10,-0.3 2,-0.2 -0.851 35.5-110.6-107.5 143.5 -9.5 3.0 22.0 131 186 A T - 0 0 37 -12,-1.9 2,-0.2 -2,-0.4 -2,-0.0 -0.518 35.5-113.5 -71.5 134.4 -9.9 2.5 25.7 132 187 A V - 0 0 116 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.488 35.7-115.1 -67.0 131.1 -10.2 5.7 27.8 133 188 A I - 0 0 13 19,-0.2 2,-0.6 -2,-0.2 -1,-0.1 -0.411 12.6-134.3 -72.3 146.7 -7.1 6.1 30.0 134 189 A D - 0 0 78 -2,-0.1 -20,-1.1 0, 0.0 -1,-0.1 -0.418 29.0-167.5-101.3 58.5 -7.6 6.1 33.8 135 190 A W B -E 113 0B 52 -2,-0.6 -22,-0.3 -22,-0.2 2,-0.1 -0.125 14.3-134.1 -46.5 126.6 -5.5 9.1 34.7 136 191 A Y > - 0 0 110 -24,-2.4 3,-1.9 1,-0.2 4,-0.2 -0.419 46.2 -67.0 -76.7 163.6 -4.9 9.3 38.4 137 192 A D T 3 S+ 0 0 142 1,-0.3 -1,-0.2 2,-0.2 0, 0.0 -0.267 119.8 0.5 -61.8 137.1 -5.3 12.7 40.1 138 193 A N T 3 S+ 0 0 150 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.608 111.8 96.0 60.2 17.0 -2.9 15.4 39.0 139 194 A K < + 0 0 77 -3,-1.9 2,-1.3 -27,-0.1 -2,-0.2 0.245 40.3 120.7-119.0 8.0 -1.3 12.9 36.6 140 195 A N > - 0 0 49 -4,-0.2 3,-2.2 1,-0.2 -2,-0.1 -0.629 38.3-174.4 -81.6 92.1 -3.0 13.7 33.3 141 196 A I T 3 S+ 0 0 10 -2,-1.3 -1,-0.2 1,-0.3 -58,-0.1 0.669 75.3 80.1 -63.0 -21.3 -0.1 14.6 31.0 142 197 A L T 3 0 0 38 -3,-0.1 -1,-0.3 7,-0.1 -2,-0.1 0.707 360.0 360.0 -53.6 -20.6 -2.6 15.6 28.3 143 198 A K < 0 0 187 -3,-2.2 -1,-0.0 3,-0.0 3,-0.0 -0.919 360.0 360.0-111.3 360.0 -2.7 18.7 30.4 144 ! 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 0.0 145 222 A R 0 0 151 0, 0.0 2,-0.2 0, 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