==== 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 TRANSPORT PROTEIN 25-AUG-08 3EAF . COMPND 2 MOLECULE: ABC TRANSPORTER, SUBSTRATE BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR Z.ZHANG,S.ESWARAMOORTHY,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SG . 384 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 6.0 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 . 30 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.8 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 1 1 2 0 0 1 0 2 1 2 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 3 0 0 1 0 1 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 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 43 A S 0 0 117 0, 0.0 2,-0.4 0, 0.0 46,-0.2 0.000 360.0 360.0 360.0 -34.2 9.0 6.7 47.1 2 44 A L E -a 47 0A 21 44,-2.2 46,-3.2 2,-0.0 2,-0.4 -0.999 360.0-167.7-123.4 133.5 6.2 6.7 49.7 3 45 A T E -a 48 0A 91 -2,-0.4 2,-0.3 44,-0.2 46,-0.2 -0.973 5.5-174.2-115.5 133.6 3.6 9.4 50.1 4 46 A I E -a 49 0A 17 44,-2.3 46,-2.8 -2,-0.4 2,-0.4 -0.928 21.5-126.9-119.8 150.3 1.2 9.6 53.1 5 47 A N E -a 50 0A 42 -2,-0.3 72,-2.0 70,-0.3 73,-0.7 -0.839 26.1-175.7 -98.5 134.8 -1.7 12.0 53.7 6 48 A V E -ab 51 78A 0 44,-2.3 46,-2.5 -2,-0.4 73,-0.2 -0.995 18.0-135.6-133.4 126.8 -1.8 13.9 57.0 7 49 A G E -ab 52 79A 0 71,-2.2 73,-3.2 -2,-0.4 2,-0.5 -0.563 10.2-161.2 -78.9 143.9 -4.5 16.3 58.2 8 50 A L E -ab 53 80A 0 44,-2.7 46,-2.9 -2,-0.2 2,-0.6 -0.904 7.6-171.6-126.3 102.6 -3.6 19.6 59.8 9 51 A L E +a 54 0A 2 71,-2.6 2,-0.3 -2,-0.5 46,-0.2 -0.849 18.9 165.1 -98.2 117.5 -6.5 21.1 61.8 10 52 A V E -a 55 0A 0 44,-2.5 46,-2.4 -2,-0.6 47,-0.8 -0.877 41.1-132.6-132.0 159.0 -5.8 24.6 63.0 11 53 A D + 0 0 0 -2,-0.3 13,-0.2 44,-0.2 12,-0.1 -0.893 41.2 148.9-110.8 99.7 -7.5 27.7 64.4 12 54 A E S S+ 0 0 45 -2,-0.6 -1,-0.1 8,-0.1 9,-0.1 0.588 78.2 22.2-101.3 -14.8 -6.3 30.7 62.3 13 55 A T S S+ 0 0 98 7,-0.0 -2,-0.1 8,-0.0 -1,-0.0 0.454 105.2 83.5-134.0 -8.4 -9.4 32.9 62.5 14 56 A G S > S- 0 0 16 1,-0.0 3,-1.8 45,-0.0 4,-0.2 -0.013 96.6 -69.2 -93.9-163.1 -11.3 31.9 65.6 15 57 A P T 3 S+ 0 0 36 0, 0.0 3,-0.1 0, 0.0 192,-0.1 0.578 131.6 43.8 -71.2 -11.5 -11.3 32.6 69.4 16 58 A T T >> S+ 0 0 3 1,-0.1 4,-1.9 2,-0.1 3,-1.1 0.138 79.8 104.0-115.2 18.2 -8.0 30.7 69.9 17 59 A S H <> + 0 0 19 -3,-1.8 4,-1.9 1,-0.2 5,-0.3 0.672 61.8 80.4 -72.7 -16.5 -6.2 32.1 66.9 18 60 A D H 34 S+ 0 0 24 -4,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.871 117.7 13.9 -50.8 -38.1 -4.2 34.4 69.2 19 61 A V H <> S+ 0 0 0 -3,-1.1 4,-1.5 2,-0.1 -2,-0.2 0.578 122.2 70.1-109.4 -19.4 -2.1 31.3 69.8 20 62 A G H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -3,-0.2 0.816 89.4 59.2 -72.1 -36.1 -3.4 29.2 66.8 21 63 A K H X S+ 0 0 126 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.939 108.2 45.4 -58.9 -49.7 -1.8 31.3 64.0 22 64 A G H > S+ 0 0 12 -5,-0.3 4,-2.6 1,-0.2 5,-0.2 0.908 111.3 52.9 -61.2 -45.1 1.7 30.7 65.3 23 65 A Y H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.914 109.6 49.3 -55.9 -45.9 1.0 27.0 65.9 24 66 A S H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.915 110.5 50.1 -61.0 -45.7 -0.2 26.7 62.2 25 67 A L H X S+ 0 0 51 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.904 111.9 48.3 -57.5 -45.3 2.9 28.4 60.9 26 68 A G H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.874 110.8 50.1 -65.2 -39.5 5.2 26.1 63.0 27 69 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.909 113.0 46.2 -65.0 -42.6 3.4 23.0 61.8 28 70 A E H X S+ 0 0 42 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.918 110.2 53.6 -67.3 -44.7 3.7 24.1 58.1 29 71 A L H X S+ 0 0 5 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.910 110.6 48.4 -51.3 -46.1 7.3 25.0 58.6 30 72 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.4 0.905 110.1 49.7 -65.5 -45.7 8.0 21.5 60.0 31 73 A F H X S+ 0 0 1 -4,-2.2 4,-2.0 1,-0.2 18,-0.2 0.943 116.3 42.6 -56.3 -49.5 6.2 19.7 57.1 32 74 A K H X S+ 0 0 100 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.904 115.4 51.2 -66.3 -40.8 8.1 21.6 54.5 33 75 A Y H X S+ 0 0 20 -4,-2.7 4,-2.5 -5,-0.3 5,-0.2 0.963 114.6 38.4 -60.5 -58.9 11.4 21.3 56.4 34 76 A F H X S+ 0 0 19 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.855 113.3 56.7 -68.8 -35.4 11.4 17.5 56.9 35 77 A N H < S+ 0 0 31 -4,-2.0 4,-0.3 -5,-0.4 -1,-0.2 0.961 113.8 40.5 -52.8 -52.8 9.9 16.8 53.5 36 78 A E H < S+ 0 0 139 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.859 115.7 48.8 -67.6 -42.0 12.8 18.7 51.9 37 79 A K H < S- 0 0 104 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.845 122.2-104.0 -68.2 -33.3 15.5 17.4 54.2 38 80 A G < - 0 0 15 -4,-2.4 2,-0.5 -5,-0.2 -3,-0.2 0.396 23.9-139.0 110.6 117.5 14.2 13.8 53.6 39 81 A I E -C 47 0A 1 8,-0.7 8,-3.2 -4,-0.3 2,-0.4 -0.921 26.2-171.8-104.9 124.4 12.2 11.5 55.8 40 82 A Y E -C 46 0A 108 -2,-0.5 6,-0.2 6,-0.2 -2,-0.0 -0.960 17.5-135.3-124.1 134.9 13.3 7.9 55.8 41 83 A T > - 0 0 7 4,-2.1 3,-1.9 -2,-0.4 266,-0.2 -0.171 44.4 -90.8 -67.0 172.0 11.8 4.7 57.2 42 84 A K T 3 S+ 0 0 146 264,-2.7 265,-0.2 261,-0.4 -1,-0.1 0.828 130.4 48.7 -55.9 -36.0 14.0 2.1 59.0 43 85 A D T 3 S- 0 0 69 263,-0.3 -1,-0.3 2,-0.1 264,-0.1 0.207 124.5-103.1 -92.8 14.1 14.6 0.3 55.8 44 86 A G < + 0 0 49 -3,-1.9 2,-0.5 1,-0.2 -2,-0.1 0.659 67.9 147.9 80.2 19.8 15.5 3.5 54.0 45 87 A V - 0 0 35 -44,-0.0 -4,-2.1 1,-0.0 -1,-0.2 -0.758 48.7-120.4 -85.6 128.4 12.4 4.3 51.9 46 88 A R E - C 0 40A 85 -2,-0.5 -44,-2.2 -6,-0.2 2,-0.5 -0.469 25.0-154.4 -70.2 136.6 11.8 8.0 51.5 47 89 A V E -aC 2 39A 0 -8,-3.2 -8,-0.7 -46,-0.2 2,-0.4 -0.954 5.8-163.2-115.3 129.3 8.5 9.3 52.8 48 90 A N E -a 3 0A 54 -46,-3.2 -44,-2.3 -2,-0.5 2,-0.7 -0.940 13.1-143.5-106.0 133.5 6.7 12.4 51.5 49 91 A I E -a 4 0A 8 -2,-0.4 2,-0.9 -18,-0.2 -44,-0.2 -0.888 8.3-165.1-101.4 115.2 4.0 14.0 53.6 50 92 A N E -a 5 0A 75 -46,-2.8 -44,-2.3 -2,-0.7 2,-0.3 -0.883 20.3-166.2 -91.2 103.9 1.1 15.5 51.7 51 93 A Y E -a 6 0A 45 -2,-0.9 2,-0.6 -46,-0.2 -44,-0.2 -0.767 13.4-151.9 -98.8 143.8 -0.5 17.6 54.4 52 94 A I E -a 7 0A 11 -46,-2.5 -44,-2.7 -2,-0.3 2,-0.4 -0.927 13.1-153.7-117.7 105.7 -4.0 19.0 54.2 53 95 A K E +a 8 0A 62 -2,-0.6 2,-0.4 -46,-0.2 -44,-0.2 -0.658 15.0 178.4 -86.6 131.5 -4.5 22.3 56.2 54 96 A R E -a 9 0A 56 -46,-2.9 -44,-2.5 -2,-0.4 2,-0.9 -0.974 20.9-149.7-134.5 118.5 -8.0 23.2 57.4 55 97 A D E +a 10 0A 43 -2,-0.4 -44,-0.2 -46,-0.2 -46,-0.1 -0.787 21.1 171.8 -84.6 108.0 -8.8 26.3 59.5 56 98 A Y > - 0 0 3 -46,-2.4 3,-2.1 -2,-0.9 6,-0.2 0.457 35.7-136.4 -98.3 -2.5 -11.8 25.2 61.6 57 99 A A T 3 - 0 0 33 -47,-0.8 -46,-0.2 1,-0.3 -40,-0.1 0.762 61.5 -67.6 53.2 33.6 -11.8 28.4 63.7 58 100 A Y T 3 S+ 0 0 29 -48,-0.2 -1,-0.3 1,-0.2 -47,-0.1 0.550 95.2 146.4 66.7 9.0 -12.3 26.4 67.0 59 101 A N <> - 0 0 70 -3,-2.1 4,-2.3 1,-0.1 -1,-0.2 -0.687 41.6-154.7 -80.9 116.6 -15.8 25.5 65.7 60 102 A P H > S+ 0 0 71 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.756 93.4 52.5 -66.1 -28.4 -16.8 21.9 66.9 61 103 A T H > S+ 0 0 86 2,-0.2 4,-1.7 1,-0.2 3,-0.1 0.947 111.9 46.1 -68.0 -50.3 -19.2 21.3 64.0 62 104 A T H > S+ 0 0 27 -6,-0.2 4,-2.7 1,-0.2 5,-0.3 0.857 106.9 59.5 -59.3 -40.2 -16.5 22.3 61.5 63 105 A A H X S+ 0 0 1 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.925 107.8 44.7 -54.0 -48.6 -14.0 20.1 63.3 64 106 A E H X S+ 0 0 50 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.840 112.1 53.0 -67.5 -34.2 -16.1 17.0 62.7 65 107 A E H X S+ 0 0 94 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.927 111.6 44.5 -65.3 -46.4 -16.7 17.9 59.1 66 108 A Y H X S+ 0 0 64 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.808 109.7 57.3 -69.0 -30.1 -13.0 18.3 58.3 67 109 A Y H X S+ 0 0 6 -4,-1.9 4,-2.5 -5,-0.3 5,-0.2 0.935 107.4 46.7 -62.3 -48.5 -12.3 15.0 60.2 68 110 A R H X>S+ 0 0 108 -4,-1.9 4,-3.4 2,-0.2 5,-0.5 0.903 113.3 50.3 -60.6 -40.7 -14.7 13.1 57.9 69 111 A E H X>S+ 0 0 43 -4,-2.0 5,-1.7 2,-0.2 4,-1.6 0.928 109.7 49.8 -60.3 -49.9 -13.0 14.9 54.9 70 112 A F H <5S+ 0 0 2 -4,-2.9 6,-2.0 3,-0.2 5,-0.3 0.932 121.2 35.3 -52.8 -49.3 -9.5 13.9 56.2 71 113 A R H X5S+ 0 0 64 -4,-2.5 4,-0.6 4,-0.2 -2,-0.2 0.939 127.1 32.7 -72.7 -51.0 -10.6 10.3 56.6 72 114 A D H <5S+ 0 0 109 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.1 0.885 129.3 30.9 -83.8 -41.7 -13.0 9.7 53.7 73 115 A R T < - 0 0 3 21,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.086 55.7-134.8 -72.5 148.2 -8.8 22.1 70.4 84 126 A T H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.932 104.2 50.7 -58.0 -50.2 -9.6 20.1 73.6 85 127 A A H > S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.949 117.4 37.3 -55.5 -55.7 -13.4 19.9 72.9 86 128 A D H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.895 115.7 52.4 -67.2 -40.5 -13.0 18.5 69.4 87 129 A T H X S+ 0 0 0 -4,-2.6 4,-0.8 2,-0.2 -1,-0.2 0.902 113.9 45.0 -60.8 -42.7 -10.0 16.3 70.1 88 130 A E H >< S+ 0 0 45 -4,-2.6 3,-0.6 -5,-0.2 4,-0.5 0.913 111.9 51.5 -63.5 -47.7 -11.9 14.7 73.0 89 131 A K H 3< S+ 0 0 140 -4,-2.4 3,-0.4 -5,-0.3 4,-0.3 0.875 116.4 40.9 -57.3 -40.4 -15.0 14.3 71.0 90 132 A L H 3X S+ 0 0 10 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.586 87.6 95.7 -85.7 -11.7 -13.1 12.5 68.2 91 133 A S H S+ 0 0 98 -4,-0.5 4,-2.0 -3,-0.4 -1,-0.2 0.873 114.8 50.9 -72.2 -37.0 -13.0 7.2 70.3 93 135 A Q H > S+ 0 0 77 -4,-0.3 4,-3.0 -3,-0.3 -2,-0.2 0.894 106.5 52.9 -65.9 -43.0 -13.6 7.7 66.5 94 136 A V H X>S+ 0 0 0 -4,-2.7 5,-2.3 2,-0.2 4,-0.7 0.795 108.5 52.2 -65.8 -27.0 -9.8 8.0 65.8 95 137 A D H ><5S+ 0 0 57 -4,-1.1 3,-0.6 -5,-0.3 -2,-0.2 0.951 111.4 45.8 -68.6 -51.1 -9.2 4.8 67.7 96 138 A T H 3<5S+ 0 0 95 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.927 119.1 41.8 -52.0 -49.2 -11.9 3.1 65.5 97 139 A D H 3<5S- 0 0 48 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.522 106.6-128.9 -81.2 -8.9 -10.4 4.6 62.4 98 140 A K T <<5 + 0 0 98 -4,-0.7 2,-0.5 -3,-0.6 218,-0.4 0.897 52.2 152.6 60.3 46.7 -6.8 4.0 63.5 99 141 A I < - 0 0 3 -5,-2.3 2,-0.3 217,-0.1 -21,-0.2 -0.940 46.1-128.2-110.2 118.5 -5.6 7.5 62.8 100 142 A T E -d 78 0A 0 -23,-1.9 -21,-2.8 -2,-0.5 2,-0.6 -0.511 27.9-160.3 -65.8 126.2 -2.7 8.8 64.9 101 143 A Y E -de 79 116A 3 14,-3.2 16,-2.6 -2,-0.3 2,-0.6 -0.937 14.5-177.3-123.1 111.4 -3.8 12.1 66.5 102 144 A I E -de 80 117A 1 -23,-2.7 -21,-2.4 -2,-0.6 2,-0.3 -0.939 20.8-168.0-111.8 115.9 -1.2 14.6 67.8 103 145 A S E -d 81 0A 0 14,-1.5 -21,-0.2 -2,-0.6 -20,-0.1 -0.719 42.2-141.4-115.5 149.9 -2.9 17.6 69.3 104 146 A A S S+ 0 0 2 -23,-1.0 2,-0.3 -2,-0.3 -22,-0.2 0.761 89.6 91.5 -65.0 -30.9 -2.3 21.1 70.6 105 147 A S - 0 0 2 -23,-1.4 -2,-0.3 -22,-0.1 -24,-0.1 -0.546 60.2-169.2 -63.9 127.7 -4.8 20.1 73.3 106 148 A Y + 0 0 0 -2,-0.3 17,-2.7 13,-0.1 18,-0.3 -0.119 25.8 160.6-108.3 34.9 -2.9 18.6 76.2 107 149 A S > - 0 0 0 15,-0.2 3,-1.6 1,-0.1 4,-0.3 -0.328 42.9-140.4 -59.8 133.0 -6.0 17.3 78.0 108 150 A A G > S+ 0 0 0 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.766 99.0 72.1 -63.0 -27.0 -5.5 14.5 80.6 109 151 A K G 3 S+ 0 0 79 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.717 90.8 59.7 -61.7 -19.5 -8.7 12.8 79.3 110 152 A L G X S+ 0 0 1 -3,-1.6 3,-2.0 1,-0.2 6,-0.3 0.671 80.8 85.9 -80.2 -22.8 -6.7 11.9 76.1 111 153 A L T < S+ 0 0 1 -3,-1.4 234,-2.5 -4,-0.3 -1,-0.2 0.737 92.0 44.0 -55.3 -30.8 -4.1 9.8 78.0 112 154 A V T 3 S+ 0 0 62 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.379 89.8 100.6 -96.0 1.9 -6.2 6.6 78.0 113 155 A K S X S- 0 0 53 -3,-2.0 3,-1.5 1,-0.1 232,-0.1 -0.806 72.2-139.3 -93.2 121.1 -7.3 7.0 74.3 114 156 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.1 0, 0.0 230,-0.1 0.712 94.4 38.8 -59.7 -27.8 -5.1 4.7 72.2 115 157 A F T 3 S+ 0 0 4 -24,-0.3 -14,-3.2 -15,-0.1 2,-0.5 0.398 93.1 98.7-106.3 4.8 -4.4 6.9 69.2 116 158 A N E < +e 101 0A 2 -3,-1.5 2,-0.3 -6,-0.3 -14,-0.2 -0.807 43.5 160.9 -99.1 130.0 -4.0 10.3 71.0 117 159 A F E +e 102 0A 0 -16,-2.6 -14,-1.5 -2,-0.5 229,-0.1 -0.962 14.1 177.4-139.5 153.0 -0.5 11.7 71.7 118 160 A Y - 0 0 3 227,-0.4 2,-1.4 -2,-0.3 229,-0.3 -0.925 35.0-123.7-155.6 143.7 1.0 15.1 72.5 119 161 A P S S+ 0 0 0 0, 0.0 211,-0.1 0, 0.0 227,-0.1 -0.211 86.4 62.6 -84.0 47.2 4.7 15.9 73.4 120 162 A A S S- 0 0 0 -2,-1.4 227,-0.7 214,-0.1 -2,-0.2 -0.965 92.9 -84.1-155.5 162.7 4.0 17.5 76.7 121 163 A P - 0 0 0 0, 0.0 228,-0.1 0, 0.0 225,-0.1 -0.400 61.3 -91.0 -64.8 158.0 2.5 16.7 80.2 122 164 A D > - 0 0 0 226,-0.2 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