==== 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, PROTEIN TRANSPORT 11-MAY-09 3HFD . COMPND 2 MOLECULE: NUCLEOSOME ASSEMBLY PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM KNOWLESI STRAIN H; . AUTHOR T.ARAKAKI,E.A.MERRITT,MEDICAL STRUCTURAL GENOMICS OF PATHOGE . 214 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 72.9 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 . 28 13.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 14 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 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 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 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 0 152 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.2 -26.8 -1.1 -25.7 2 34 A D + 0 0 149 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.394 360.0 113.7-117.9 53.2 -25.7 -0.0 -29.2 3 35 A L - 0 0 67 -2,-0.2 2,-0.1 1,-0.1 5,-0.0 -0.774 63.7-106.9-122.2 162.2 -23.8 -3.0 -30.7 4 36 A T > - 0 0 61 -2,-0.3 4,-1.1 1,-0.1 5,-0.1 -0.326 38.9-107.4 -78.3 171.6 -24.1 -5.5 -33.6 5 37 A E H > S+ 0 0 144 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.852 120.8 54.2 -73.4 -33.0 -25.0 -9.2 -32.8 6 38 A E H > S+ 0 0 159 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.857 108.9 49.1 -60.7 -39.9 -21.4 -10.3 -33.6 7 39 A Q H > S+ 0 0 99 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.715 107.3 56.1 -75.3 -24.7 -20.2 -7.8 -31.1 8 40 A K H X S+ 0 0 81 -4,-1.1 4,-2.5 2,-0.2 3,-0.4 0.888 104.6 50.4 -72.0 -43.2 -22.6 -9.0 -28.6 9 41 A E H X S+ 0 0 105 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.872 107.5 55.5 -62.5 -35.6 -21.3 -12.6 -28.8 10 42 A T H X S+ 0 0 65 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.781 107.8 50.2 -62.9 -29.0 -17.9 -11.1 -28.3 11 43 A L H X S+ 0 0 75 -4,-0.6 4,-3.9 -3,-0.4 5,-0.3 0.898 104.9 54.5 -78.3 -44.7 -19.3 -9.6 -25.1 12 44 A K H X S+ 0 0 141 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.975 111.1 47.4 -44.8 -57.4 -20.7 -12.8 -23.8 13 45 A K H X S+ 0 0 99 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.922 114.3 46.2 -54.3 -46.4 -17.3 -14.3 -24.2 14 46 A L H X S+ 0 0 89 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.917 112.6 49.0 -63.4 -45.4 -15.7 -11.3 -22.4 15 47 A K H X S+ 0 0 160 -4,-3.9 4,-0.8 1,-0.2 -1,-0.2 0.891 112.6 51.7 -59.1 -38.3 -18.3 -11.4 -19.7 16 48 A L H >X S+ 0 0 112 -4,-3.1 4,-1.9 -5,-0.3 3,-0.9 0.956 111.0 43.7 -63.9 -52.6 -17.6 -15.1 -19.4 17 49 A Y H 3X S+ 0 0 120 -4,-2.8 4,-1.8 1,-0.3 -1,-0.2 0.777 110.6 56.2 -64.1 -30.0 -13.8 -14.7 -19.1 18 50 A Q H 3X S+ 0 0 96 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.3 0.649 105.6 52.7 -77.9 -18.1 -14.2 -11.8 -16.6 19 51 A K H X S+ 0 0 159 -4,-2.7 4,-2.4 2,-0.2 3,-0.6 0.993 113.5 45.0 -63.1 -59.4 -8.6 -17.0 0.1 31 63 A E H 3X S+ 0 0 134 -4,-2.9 4,-2.6 1,-0.3 -2,-0.2 0.862 113.0 51.9 -52.5 -42.4 -5.2 -18.6 -0.2 32 64 A L H 3X S+ 0 0 41 -4,-3.6 4,-2.2 2,-0.2 -1,-0.3 0.858 108.7 51.0 -60.1 -37.9 -3.5 -15.3 0.8 33 65 A F H X S+ 0 0 112 -4,-2.5 3,-1.6 1,-0.1 4,-1.4 0.955 91.8 79.0 -74.6 -53.4 4.8 -15.4 15.3 44 76 A G H >X S+ 0 0 19 -4,-2.1 4,-2.1 1,-0.3 3,-0.7 0.693 93.4 47.7 -16.2 -74.0 2.6 -15.3 18.5 45 77 A P H 3> S+ 0 0 70 0, 0.0 4,-3.6 0, 0.0 -1,-0.3 0.827 109.2 54.8 -47.9 -43.9 4.9 -17.6 20.6 46 78 A I H S+ 0 0 80 -4,-2.1 4,-2.7 1,-0.2 5,-0.6 0.886 109.1 53.7 -59.4 -42.5 7.6 -10.9 26.6 52 84 A E H <5S+ 0 0 110 -4,-2.8 4,-0.2 1,-0.2 -1,-0.2 0.877 108.6 49.3 -60.3 -40.1 8.6 -13.7 29.0 53 85 A A H <5S+ 0 0 67 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.862 116.5 40.7 -70.7 -36.6 12.3 -12.5 28.7 54 86 A L H <5S+ 0 0 8 -4,-1.9 12,-2.7 43,-0.1 13,-0.5 0.853 134.7 16.8 -76.5 -38.0 11.5 -8.9 29.4 55 87 A V T <5 + 0 0 13 -4,-2.7 3,-0.3 10,-0.2 4,-0.2 0.884 64.7 179.4-104.1 -59.4 8.9 -9.4 32.2 56 88 A G < - 0 0 43 -5,-0.6 2,-0.8 -4,-0.2 3,-0.1 0.873 37.7-142.5 55.2 49.0 9.2 -13.0 33.5 57 89 A N + 0 0 94 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.283 67.5 124.8 -77.6 93.1 6.4 -12.1 35.9 58 90 A G S S- 0 0 83 -2,-0.8 2,-0.3 1,-0.5 -1,-0.2 0.443 101.7 -22.1 -89.8 -14.6 6.4 -13.5 39.4 59 91 A E - 0 0 161 -4,-0.2 -1,-0.5 -3,-0.1 2,-0.2 -0.943 63.9-179.8-174.7 167.8 6.1 -9.7 40.1 60 92 A A + 0 0 16 -2,-0.3 3,-0.1 -3,-0.1 -5,-0.0 -0.735 16.6 172.1-177.8 138.6 6.8 -6.3 38.6 61 93 A K S S+ 0 0 156 -2,-0.2 2,-0.3 56,-0.1 -1,-0.0 0.158 79.2 42.6-131.1 15.5 6.4 -2.7 39.7 62 94 A I S S- 0 0 75 33,-0.1 2,-0.2 57,-0.1 33,-0.2 -0.917 100.0 -78.5-151.7 162.9 8.2 -1.1 36.7 63 95 A G S S- 0 0 1 31,-0.8 6,-0.6 -2,-0.3 34,-0.2 -0.497 99.4 -15.6 -77.8 139.7 8.2 -1.9 33.0 64 96 A T S > S- 0 0 1 31,-0.2 3,-3.0 -2,-0.2 -1,-0.2 0.836 72.9-169.4 38.1 57.1 10.0 -4.8 31.4 65 97 A P T 3 S+ 0 0 44 0, 0.0 -10,-0.2 0, 0.0 -1,-0.1 0.674 78.1 60.3 -53.5 -27.0 12.2 -5.3 34.5 66 98 A N T 3 S+ 0 0 98 -12,-2.7 -11,-0.1 1,-0.3 -2,-0.1 0.592 125.2 18.2 -77.1 -10.1 14.6 -7.7 32.9 67 99 A L S X S- 0 0 70 -3,-3.0 3,-1.1 -13,-0.5 -1,-0.3 -0.571 95.0-140.3-156.6 81.9 15.6 -5.0 30.3 68 100 A P T 3 S+ 0 0 83 0, 0.0 -4,-0.1 0, 0.0 26,-0.0 -0.130 78.1 6.3 -54.5 141.2 14.5 -1.6 31.7 69 101 A E T 3> S+ 0 0 76 -6,-0.6 4,-2.1 25,-0.4 5,-0.2 0.737 83.2 143.0 62.7 30.3 13.0 1.0 29.4 70 102 A F H <> S+ 0 0 5 -3,-1.1 4,-2.2 -6,-0.2 5,-0.1 0.938 70.3 38.2 -65.9 -52.7 12.9 -1.5 26.4 71 103 A W H > S+ 0 0 2 25,-0.4 4,-3.4 2,-0.2 5,-0.3 0.964 116.2 51.3 -69.6 -52.2 9.6 -0.5 24.8 72 104 A L H > S+ 0 0 6 21,-0.4 4,-2.5 1,-0.2 5,-0.2 0.954 114.9 43.2 -44.5 -60.3 10.1 3.3 25.4 73 105 A R H X S+ 0 0 142 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.845 113.4 51.2 -62.4 -35.2 13.5 3.2 23.9 74 106 A A H < S+ 0 0 0 -4,-2.2 3,-0.3 -5,-0.2 -1,-0.2 0.899 112.7 46.8 -65.8 -42.4 12.4 1.0 21.0 75 107 A L H >< S+ 0 0 0 -4,-3.4 3,-1.4 1,-0.2 7,-0.5 0.871 108.0 57.4 -60.7 -39.7 9.5 3.4 20.3 76 108 A R H 3< S+ 0 0 56 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.730 99.0 59.1 -68.7 -24.9 12.0 6.4 20.5 77 109 A N T 3< S+ 0 0 63 -4,-1.1 2,-0.5 -3,-0.3 -1,-0.3 0.370 87.7 88.2 -87.2 2.7 14.2 5.0 17.7 78 110 A N S <> S- 0 0 8 -3,-1.4 4,-2.0 1,-0.1 5,-0.2 -0.902 71.5-148.0 -96.4 132.7 11.2 5.0 15.3 79 111 A N H > S+ 0 0 145 -2,-0.5 4,-0.8 1,-0.2 -1,-0.1 0.846 93.2 44.4 -68.1 -38.1 10.9 8.4 13.5 80 112 A T H 4 S+ 0 0 48 2,-0.2 4,-0.5 1,-0.1 -1,-0.2 0.913 118.9 40.9 -76.3 -44.3 7.1 8.4 13.1 81 113 A V H >> S+ 0 0 0 1,-0.2 3,-1.5 2,-0.2 4,-1.4 0.913 109.1 58.6 -70.7 -48.5 6.3 7.3 16.6 82 114 A S H 3< S+ 0 0 35 -4,-2.0 -1,-0.2 -7,-0.5 -2,-0.2 0.794 93.6 68.8 -50.8 -35.9 8.9 9.4 18.4 83 115 A H T 3< S+ 0 0 146 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.875 108.0 36.4 -52.2 -40.0 7.4 12.5 16.9 84 116 A V T <4 S+ 0 0 50 -3,-1.5 2,-0.8 -4,-0.5 -1,-0.2 0.704 96.0 90.2 -93.0 -25.9 4.3 12.0 19.1 85 117 A I < - 0 0 2 -4,-1.4 2,-0.1 86,-0.1 86,-0.1 -0.669 66.1-165.8 -68.4 108.2 6.0 10.7 22.2 86 118 A E >> - 0 0 77 -2,-0.8 3,-0.7 1,-0.1 4,-0.7 -0.464 32.9-103.1 -92.8 171.5 6.8 13.8 24.2 87 119 A D H >> S+ 0 0 105 1,-0.2 3,-0.6 2,-0.2 4,-0.5 0.830 119.5 55.4 -68.5 -35.1 9.2 14.0 27.2 88 120 A H H 34 S+ 0 0 45 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.717 102.9 58.5 -66.9 -22.4 6.4 14.1 29.8 89 121 A D H X> S+ 0 0 0 -3,-0.7 4,-2.3 1,-0.2 3,-1.8 0.738 87.9 77.8 -73.6 -27.1 5.1 10.8 28.4 90 122 A E H < S+ 0 0 2 -4,-2.3 3,-1.6 1,-0.3 -21,-0.4 0.669 91.3 77.4 -70.7 -19.4 5.9 4.7 29.0 94 126 A V T 3< S+ 0 0 23 -4,-1.4 -31,-0.8 1,-0.2 -25,-0.4 0.746 89.6 56.8 -56.9 -26.5 8.6 3.4 31.3 95 127 A Y T < S+ 0 0 48 -3,-1.3 22,-3.4 -33,-0.2 2,-0.5 0.411 78.5 120.9 -88.0 1.3 6.0 1.1 32.9 96 128 A L E < +A 116 0A 2 -3,-1.6 -25,-0.4 20,-0.3 20,-0.3 -0.536 33.9 175.7 -72.1 114.1 5.1 -0.5 29.6 97 129 A N E + 0 0 20 18,-1.8 2,-0.3 -2,-0.5 19,-0.2 0.693 62.4 1.0 -85.3 -24.1 5.7 -4.3 29.7 98 130 A D E -A 115 0A 5 17,-1.6 17,-1.2 -44,-0.1 2,-0.4 -0.996 44.6-151.5-163.1 152.7 4.3 -5.2 26.3 99 131 A I E +A 114 0A 2 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.987 29.6 173.2-130.9 130.2 2.9 -4.1 22.9 100 132 A R E -A 113 0A 68 13,-2.2 13,-3.0 -2,-0.4 2,-0.4 -0.919 21.5-149.9-133.4 157.5 0.6 -6.6 21.0 101 133 A C E +A 112 0A 28 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.999 19.5 175.1-129.2 135.3 -1.6 -6.8 17.9 102 134 A D E -A 111 0A 43 9,-2.7 9,-1.6 -2,-0.4 2,-0.3 -0.853 27.6-124.7-128.1 162.9 -4.7 -9.0 17.5 103 135 A Y E -A 110 0A 87 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.724 39.0-106.9 -97.6 161.8 -7.4 -9.5 14.9 104 136 A I 0 0 67 5,-0.6 5,-0.1 -2,-0.3 26,-0.0 -0.748 360.0 360.0-100.1 139.6 -11.1 -9.2 16.1 105 137 A K 0 0 151 -2,-0.3 -1,-0.1 3,-0.1 3,-0.0 0.212 360.0 360.0 -80.3 360.0 -13.5 -12.2 16.6 106 ! 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 0.0 107 143 A K 0 0 98 0, 0.0 27,-0.2 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 132.7 -15.2 -6.1 7.0 108 144 A E + 0 0 138 24,-0.1 25,-2.9 26,-0.1 2,-0.3 0.082 360.0 172.3-113.6-152.0 -12.4 -6.7 9.6 109 145 A G E - B 0 132A 6 23,-0.2 -5,-0.6 -5,-0.1 2,-0.3 -0.982 23.4-103.5 165.4-166.0 -9.8 -4.8 11.7 110 146 A F E -AB 103 131A 5 21,-1.9 21,-2.7 -2,-0.3 2,-0.5 -0.985 10.0-138.9-156.5 145.1 -7.2 -5.0 14.5 111 147 A I E -AB 102 130A 35 -9,-1.6 -9,-2.7 -2,-0.3 2,-0.5 -0.870 12.0-154.7-102.7 129.9 -6.7 -4.3 18.1 112 148 A L E -AB 101 129A 0 17,-2.3 17,-1.9 -2,-0.5 2,-0.5 -0.948 16.3-155.5-101.7 122.8 -3.3 -2.8 19.4 113 149 A S E -AB 100 128A 12 -13,-3.0 -13,-2.2 -2,-0.5 2,-0.7 -0.892 11.8-167.3-107.7 121.9 -2.8 -3.8 23.1 114 150 A F E -AB 99 127A 0 13,-3.6 13,-2.3 -2,-0.5 2,-0.6 -0.883 11.1-164.5-109.2 102.0 -0.6 -1.7 25.4 115 151 A H E -AB 98 126A 57 -17,-1.2 -18,-1.8 -2,-0.7 -17,-1.6 -0.794 10.6-172.2 -92.0 119.8 0.1 -3.7 28.6 116 152 A F E -A 96 0A 9 9,-2.1 -20,-0.3 -2,-0.6 3,-0.1 -0.766 23.6-119.7-112.1 154.1 1.4 -1.6 31.5 117 153 A A - 0 0 2 -22,-3.4 -56,-0.1 -2,-0.3 -54,-0.1 -0.509 58.0 -73.4 -79.8 158.1 2.8 -2.5 34.9 118 154 A P S S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.337 70.5 174.2 -57.1 131.7 0.9 -0.9 37.9 119 155 A N - 0 0 14 3,-0.8 3,-0.3 5,-0.1 -57,-0.1 -0.930 47.3-111.5-145.1 158.0 1.9 2.7 37.9 120 156 A P S S+ 0 0 58 0, 0.0 29,-0.1 0, 0.0 3,-0.1 0.518 107.8 63.3 -74.3 -0.6 1.1 6.0 39.6 121 157 A F S S- 0 0 7 1,-0.3 28,-2.4 27,-0.1 2,-0.3 0.887 113.6 -9.6 -92.2 -46.2 -0.6 7.4 36.4 122 158 A F B -E 148 0B 1 -3,-0.3 -3,-0.8 26,-0.3 -1,-0.3 -0.982 49.0-129.2-152.4 163.6 -3.5 5.2 35.9 123 159 A S + 0 0 66 24,-1.4 25,-0.1 -2,-0.3 -1,-0.1 0.639 70.0 115.5 -86.4 -19.3 -5.1 1.9 37.1 124 160 A N - 0 0 28 23,-0.2 -2,-0.1 1,-0.2 -5,-0.1 -0.326 46.3-167.5 -55.6 127.5 -5.6 0.4 33.6 125 161 A S S S+ 0 0 86 1,-0.3 -9,-2.1 -10,-0.1 2,-0.3 0.680 79.4 26.4 -85.2 -25.3 -3.5 -2.7 33.2 126 162 A V E -B 115 0A 39 -11,-0.2 2,-0.4 2,-0.0 -1,-0.3 -0.999 62.3-164.7-138.0 140.5 -4.1 -2.6 29.5 127 163 A L E -B 114 0A 0 -13,-2.3 -13,-3.6 -2,-0.3 2,-0.3 -0.998 19.0-171.2-118.9 126.9 -4.9 0.2 27.0 128 164 A T E -B 113 0A 35 -2,-0.4 16,-1.9 -15,-0.2 2,-0.4 -0.841 16.3-161.9-115.7 154.5 -6.3 -0.9 23.6 129 165 A K E -BC 112 143A 0 -17,-1.9 -17,-2.3 -2,-0.3 2,-0.5 -0.958 13.7-158.7-135.8 120.8 -7.0 0.9 20.3 130 166 A T E -BC 111 142A 14 12,-4.2 12,-2.0 -2,-0.4 2,-0.6 -0.872 2.5-161.5-109.7 119.6 -9.3 -0.9 17.8 131 167 A Y E -BC 110 141A 0 -21,-2.7 -21,-1.9 -2,-0.5 2,-0.3 -0.891 7.0-159.2-104.5 114.6 -9.2 -0.0 14.1 132 168 A H E +BC 109 140A 45 8,-2.8 7,-2.3 -2,-0.6 8,-0.7 -0.738 22.8 165.7 -92.7 144.5 -12.3 -1.1 12.2 133 169 A M E C 0 138A 24 -25,-2.9 5,-0.2 -2,-0.3 -2,-0.0 -0.907 360.0 360.0-151.5 165.8 -11.9 -1.5 8.5 134 170 A K 0 0 70 3,-2.2 3,-0.5 -2,-0.3 -26,-0.1 -0.460 360.0 360.0-144.8 360.0 -13.3 -2.8 5.2 135 ! 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 0.0 136 178 A P 0 0 128 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-144.6 -7.3 -0.7 3.3 137 179 A V - 0 0 102 -3,-0.5 -3,-2.2 1,-0.0 2,-0.3 -0.740 360.0-140.1 -97.7 120.4 -10.3 1.6 4.1 138 180 A L E +C 133 0A 49 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.579 20.3 178.1 -87.1 131.1 -10.8 2.7 7.7 139 181 A L E - 0 0 89 -7,-2.3 2,-0.3 1,-0.3 -6,-0.2 0.919 59.5 -39.2 -94.6 -58.3 -14.3 2.9 9.2 140 182 A H E -C 132 0A 72 -8,-0.7 -8,-2.8 40,-0.1 -1,-0.3 -0.973 50.5-128.8-167.8 164.1 -13.9 3.9 12.8 141 183 A T E -CD 131 179A 6 38,-0.6 38,-0.7 -2,-0.3 2,-0.4 -0.818 7.5-160.5-121.4 153.8 -11.7 3.4 15.9 142 184 A E E +C 130 0A 94 -12,-2.0 -12,-4.2 -2,-0.3 2,-0.3 -0.989 13.9 176.6-127.8 141.7 -12.3 2.5 19.6 143 185 A A E -C 129 0A 15 -2,-0.4 -14,-0.2 -14,-0.3 2,-0.2 -0.973 34.0 -98.7-138.4 157.6 -9.8 3.1 22.4 144 186 A T - 0 0 35 -16,-1.9 2,-0.9 -2,-0.3 -17,-0.0 -0.503 33.7-116.3 -77.4 141.8 -9.9 2.6 26.1 145 187 A V - 0 0 114 -2,-0.2 2,-0.2 1,-0.0 -1,-0.1 -0.677 32.7-130.2 -74.1 106.2 -10.7 5.4 28.5 146 188 A I - 0 0 15 -2,-0.9 2,-1.5 30,-0.3 -19,-0.1 -0.433 9.5-142.0 -62.5 123.2 -7.5 5.9 30.5 147 189 A D - 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