==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 26-APR-11 3ROT . COMPND 2 MOLECULE: ABC SUGAR TRANSPORTER, PERIPLASMIC SUGAR BINDING . SOURCE 2 ORGANISM_SCIENTIFIC: LEGIONELLA PNEUMOPHILA SUBSP. PNEUMOPH . AUTHOR S.ESWARAMOORTHY,S.C.ALMO,S.SWAMINATHAN,NEW YORK STRUCTURAL G . 545 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22591.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 388 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 82 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 31 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 212 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 0 0 0 2 1 1 0 3 1 2 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 6 4 2 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 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 22 A R 0 0 96 0, 0.0 2,-0.2 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 159.1 -20.0 26.8 1.7 2 23 A D - 0 0 71 29,-0.3 31,-2.6 1,-0.1 2,-0.5 -0.480 360.0-125.3 -72.9 144.4 -17.6 26.5 4.7 3 24 A K E +a 33 0A 61 29,-0.2 58,-2.6 -2,-0.2 59,-0.9 -0.805 30.0 177.6 -99.0 130.8 -17.0 29.8 6.7 4 25 A Y E -ab 34 62A 0 29,-1.9 31,-2.5 -2,-0.5 2,-0.4 -0.922 13.2-150.0-128.9 154.3 -13.5 31.1 7.3 5 26 A Y E -ab 35 63A 13 57,-1.7 59,-2.8 -2,-0.3 2,-0.5 -0.962 7.5-165.3-127.3 142.2 -12.2 34.3 9.0 6 27 A L E -ab 36 64A 0 29,-2.1 31,-2.4 -2,-0.4 2,-0.4 -0.976 20.4-175.1-123.8 111.0 -9.1 36.4 8.5 7 28 A I E +ab 37 65A 0 57,-3.2 59,-1.5 -2,-0.5 2,-0.3 -0.930 6.9 167.8-115.8 131.9 -8.5 38.7 11.4 8 29 A T - 0 0 0 29,-2.2 3,-0.1 -2,-0.4 83,-0.0 -0.815 42.0-123.3-133.0 173.8 -5.8 41.3 11.7 9 30 A H S S+ 0 0 2 -2,-0.3 35,-0.8 29,-0.2 2,-0.3 0.378 92.7 25.6 -98.4 1.4 -4.9 44.3 13.9 10 31 A G + 0 0 0 33,-0.2 32,-0.2 1,-0.1 -1,-0.1 -0.987 43.6 178.6-158.1 164.0 -4.9 46.8 11.1 11 32 A S + 0 0 2 30,-1.2 434,-0.3 -2,-0.3 31,-0.1 0.383 69.7 74.5-150.5 -0.1 -6.3 47.5 7.6 12 33 A Q + 0 0 67 29,-0.6 30,-0.1 431,-0.1 5,-0.1 0.863 69.2 93.4 -88.1 -39.7 -5.0 50.9 6.4 13 34 A D S >> S- 0 0 10 1,-0.2 3,-2.0 2,-0.1 4,-0.9 -0.329 81.7-128.8 -54.8 129.3 -1.4 49.9 5.4 14 35 A P H 3> S+ 0 0 36 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.720 106.5 74.8 -53.5 -20.2 -1.4 48.9 1.7 15 36 A Y H 3> S+ 0 0 9 1,-0.2 4,-1.6 2,-0.2 3,-0.1 0.868 92.2 51.1 -58.5 -42.6 0.4 45.8 3.0 16 37 A W H <> S+ 0 0 9 -3,-2.0 4,-3.6 1,-0.2 5,-0.2 0.911 102.6 56.2 -65.6 -45.6 -2.9 44.5 4.4 17 38 A T H X S+ 0 0 1 -4,-0.9 4,-2.0 1,-0.2 -1,-0.2 0.824 108.1 51.2 -58.7 -28.2 -4.9 44.9 1.2 18 39 A S H X S+ 0 0 14 -4,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.906 112.2 45.2 -73.9 -41.6 -2.3 42.7 -0.5 19 40 A L H X S+ 0 0 1 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.929 113.6 50.9 -65.1 -45.4 -2.7 40.1 2.2 20 41 A F H X S+ 0 0 1 -4,-3.6 4,-2.8 1,-0.2 -2,-0.2 0.887 107.7 51.9 -60.1 -42.9 -6.5 40.4 2.0 21 42 A Q H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.893 108.1 51.4 -63.9 -39.9 -6.5 39.9 -1.8 22 43 A G H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.905 112.6 46.2 -62.9 -40.3 -4.4 36.8 -1.6 23 44 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.927 114.3 47.4 -67.0 -45.3 -6.8 35.3 1.0 24 45 A K H X S+ 0 0 33 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.864 110.3 52.4 -63.4 -39.6 -9.9 36.3 -1.0 25 46 A K H X S+ 0 0 42 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.904 111.4 46.8 -64.1 -42.1 -8.4 34.9 -4.2 26 47 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.920 111.1 52.0 -65.4 -43.5 -7.7 31.6 -2.4 27 48 A A H X>S+ 0 0 6 -4,-2.5 5,-2.1 1,-0.2 4,-0.7 0.925 110.7 49.4 -57.8 -45.1 -11.3 31.7 -1.0 28 49 A E H ><5S+ 0 0 112 -4,-2.6 3,-0.5 1,-0.2 -2,-0.2 0.916 112.7 44.3 -61.2 -48.0 -12.6 32.2 -4.5 29 50 A E H 3<5S+ 0 0 94 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.810 117.9 44.5 -69.4 -31.0 -10.7 29.4 -6.2 30 51 A L H 3<5S- 0 0 31 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.483 108.2-127.6 -90.6 -4.7 -11.4 26.9 -3.3 31 52 A K T <<5 + 0 0 152 -4,-0.7 2,-0.3 -3,-0.5 -29,-0.3 0.891 61.5 130.4 61.2 45.4 -15.1 28.0 -3.3 32 53 A V < - 0 0 9 -5,-2.1 2,-0.3 -31,-0.1 -1,-0.2 -0.827 59.6-106.3-122.1 163.4 -15.4 28.8 0.5 33 54 A D E -a 3 0A 89 -31,-2.6 -29,-1.9 -2,-0.3 2,-0.4 -0.719 33.5-170.4 -92.2 142.5 -16.7 31.9 2.2 34 55 A L E -a 4 0A 37 -2,-0.3 2,-0.4 -31,-0.2 -29,-0.2 -0.979 9.5-169.1-138.4 124.1 -14.3 34.3 3.8 35 56 A Q E -a 5 0A 82 -31,-2.5 -29,-2.1 -2,-0.4 2,-0.5 -0.916 13.2-150.0-110.0 136.7 -15.0 37.3 6.1 36 57 A I E -a 6 0A 33 -2,-0.4 2,-0.5 -31,-0.2 -29,-0.2 -0.933 11.4-170.8-110.9 125.4 -12.2 39.7 6.9 37 58 A L E +a 7 0A 22 -31,-2.4 -29,-2.2 -2,-0.5 -2,-0.0 -0.968 19.2 146.6-119.0 123.8 -12.2 41.5 10.3 38 59 A A - 0 0 21 -2,-0.5 -29,-0.2 -31,-0.2 -27,-0.1 -0.956 49.4-100.0-157.4 135.3 -9.8 44.4 11.0 39 60 A P - 0 0 0 0, 0.0 -28,-0.2 0, 0.0 5,-0.1 -0.198 33.9-118.8 -55.1 144.3 -10.1 47.6 13.1 40 61 A P S S+ 0 0 94 0, 0.0 -29,-0.1 0, 0.0 -30,-0.0 0.719 96.9 56.0 -57.9 -23.9 -10.8 50.8 11.2 41 62 A G S S- 0 0 39 -32,-0.1 -30,-1.2 -30,-0.1 -29,-0.6 0.329 103.0 -94.9 -86.7-142.2 -7.5 52.2 12.3 42 63 A A S S+ 0 0 17 1,-0.3 2,-0.2 -32,-0.2 -33,-0.1 0.383 105.7 16.2-119.9 -3.2 -3.9 50.9 12.1 43 64 A N + 0 0 81 -33,-0.1 -1,-0.3 -5,-0.0 2,-0.2 -0.675 59.0 146.1-174.9 115.2 -3.8 49.3 15.5 44 65 A D > + 0 0 59 -35,-0.8 4,-1.8 -2,-0.2 5,-0.1 -0.667 12.4 177.8-155.6 91.1 -6.5 48.3 18.0 45 66 A V H > S+ 0 0 33 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.957 80.9 49.6 -63.0 -58.3 -5.9 45.1 20.0 46 67 A P H > S+ 0 0 97 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.887 112.2 51.5 -51.6 -38.5 -9.0 45.0 22.3 47 68 A K H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.930 110.1 48.3 -63.3 -45.1 -11.1 45.5 19.1 48 69 A Q H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.887 108.3 54.8 -62.2 -39.2 -9.3 42.6 17.4 49 70 A V H X S+ 0 0 30 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.914 108.6 48.4 -61.0 -41.9 -9.8 40.4 20.5 50 71 A Q H X S+ 0 0 112 -4,-2.1 4,-3.1 -5,-0.2 5,-0.3 0.907 108.7 54.3 -65.0 -40.6 -13.6 41.1 20.3 51 72 A F H X S+ 0 0 40 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.942 110.4 45.6 -56.4 -49.7 -13.5 40.2 16.6 52 73 A I H X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.892 113.2 51.7 -59.8 -41.9 -11.9 36.9 17.4 53 74 A E H X S+ 0 0 40 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.932 111.7 44.1 -63.1 -48.9 -14.4 36.3 20.2 54 75 A S H X S+ 0 0 52 -4,-3.1 4,-0.7 1,-0.2 -1,-0.2 0.838 111.6 55.5 -67.8 -29.9 -17.4 37.0 18.1 55 76 A A H >< S+ 0 0 1 -4,-2.2 3,-1.2 -5,-0.3 4,-0.2 0.933 103.8 54.4 -66.2 -44.3 -16.0 34.9 15.3 56 77 A L H >< S+ 0 0 0 -4,-2.3 3,-2.1 1,-0.3 -1,-0.2 0.853 98.2 63.5 -56.5 -39.4 -15.6 31.9 17.7 57 78 A A H 3< S+ 0 0 60 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.777 98.0 56.5 -57.8 -28.5 -19.3 32.1 18.6 58 79 A T T << S- 0 0 77 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.471 104.5-131.4 -83.9 -1.8 -20.2 31.3 15.0 59 80 A Y < - 0 0 152 -3,-2.1 -56,-0.2 -4,-0.2 -3,-0.1 0.956 34.8-165.9 49.2 62.3 -18.2 28.1 15.1 60 81 A P - 0 0 11 0, 0.0 -56,-0.2 0, 0.0 3,-0.1 -0.212 32.0-113.0 -73.6 167.4 -16.4 28.7 11.8 61 82 A S S S- 0 0 27 -58,-2.6 2,-0.3 1,-0.3 -57,-0.2 0.756 90.5 -24.7 -71.6 -24.7 -14.4 26.2 9.8 62 83 A G E -b 4 0A 0 -59,-0.9 -57,-1.7 23,-0.1 2,-0.4 -0.956 54.1-140.2-179.1 162.1 -11.2 28.0 10.6 63 84 A I E -bc 5 87A 2 23,-1.9 25,-2.8 -2,-0.3 2,-0.4 -1.000 3.0-163.2-139.6 136.6 -9.6 31.3 11.5 64 85 A A E +bc 6 88A 0 -59,-2.8 -57,-3.2 -2,-0.4 2,-0.3 -0.965 28.5 164.0-114.8 134.0 -6.4 33.0 10.4 65 86 A T E -bc 7 89A 2 23,-2.5 25,-2.1 -2,-0.4 2,-0.2 -0.998 38.3-120.7-152.8 153.7 -5.2 35.8 12.7 66 87 A T - 0 0 0 -59,-1.5 27,-0.1 -2,-0.3 25,-0.1 -0.594 19.5-157.7 -86.6 156.3 -2.3 38.0 13.6 67 88 A I + 0 0 1 25,-1.5 -59,-0.0 23,-0.3 22,-0.0 -0.635 22.3 164.3-138.8 76.6 -1.1 37.8 17.2 68 89 A P + 0 0 5 0, 0.0 73,-1.6 0, 0.0 2,-0.3 0.244 61.4 60.9 -77.8 10.1 0.8 41.0 17.9 69 90 A S - 0 0 21 71,-0.2 4,-0.4 23,-0.1 71,-0.1 -0.999 65.3-148.6-141.4 142.3 0.6 40.5 21.7 70 91 A D S S+ 0 0 43 -2,-0.3 26,-0.1 2,-0.1 -1,-0.1 0.622 101.7 22.1 -82.2 -12.3 1.9 37.9 24.1 71 92 A T S > S+ 0 0 110 2,-0.1 3,-0.8 3,-0.1 4,-0.4 0.727 104.6 72.1-121.7 -40.0 -1.0 38.4 26.5 72 93 A A T 3 S+ 0 0 37 1,-0.2 4,-0.3 2,-0.1 3,-0.1 0.798 106.8 37.3 -51.5 -36.9 -4.0 40.0 24.8 73 94 A F T 3> S+ 0 0 0 -4,-0.4 4,-3.0 1,-0.1 5,-0.3 0.566 85.1 99.5 -98.0 -8.9 -5.0 36.9 22.8 74 95 A S H <> S+ 0 0 18 -3,-0.8 4,-2.9 1,-0.2 5,-0.2 0.878 86.4 43.5 -42.8 -59.3 -4.3 34.1 25.2 75 96 A K H > S+ 0 0 160 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.902 115.8 48.3 -58.3 -44.7 -7.8 33.5 26.5 76 97 A S H > S+ 0 0 2 -4,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.910 113.2 48.0 -62.7 -43.6 -9.3 33.8 23.0 77 98 A L H X S+ 0 0 4 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.912 113.1 47.4 -63.3 -45.1 -6.8 31.4 21.6 78 99 A Q H X S+ 0 0 76 -4,-2.9 4,-2.2 -5,-0.3 -2,-0.2 0.902 111.5 51.3 -63.7 -41.1 -7.3 28.9 24.4 79 100 A R H X S+ 0 0 82 -4,-2.6 4,-2.2 -5,-0.2 3,-0.3 0.965 110.0 48.9 -59.6 -52.2 -11.1 29.2 24.0 80 101 A A H X>S+ 0 0 2 -4,-2.8 5,-2.1 1,-0.2 4,-0.5 0.895 109.1 54.3 -53.6 -42.1 -10.7 28.5 20.2 81 102 A N H ><5S+ 0 0 104 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.893 107.8 49.0 -60.9 -41.0 -8.6 25.5 21.1 82 103 A K H 3<5S+ 0 0 158 -4,-2.2 -1,-0.2 -3,-0.3 -2,-0.2 0.872 108.8 51.8 -67.5 -37.1 -11.2 24.1 23.4 83 104 A L H 3<5S- 0 0 56 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.533 112.1-122.9 -77.0 -4.9 -14.0 24.5 20.8 84 105 A N T <<5 + 0 0 140 -3,-0.7 -3,-0.2 -4,-0.5 -2,-0.1 0.759 59.1 151.2 68.5 26.0 -11.7 22.7 18.3 85 106 A I < - 0 0 11 -5,-2.1 -1,-0.3 -6,-0.2 -23,-0.1 -0.812 49.2-120.7 -89.2 119.5 -11.8 25.6 15.8 86 107 A P - 0 0 22 0, 0.0 -23,-1.9 0, 0.0 2,-0.4 -0.367 30.2-166.7 -62.3 134.6 -8.5 25.6 13.9 87 108 A V E -c 63 0A 10 -25,-0.2 16,-3.2 -2,-0.1 2,-0.4 -0.991 6.2-168.5-129.3 127.3 -6.5 28.7 14.2 88 109 A I E -c 64 0A 0 -25,-2.8 -23,-2.5 -2,-0.4 2,-0.4 -0.932 17.3-135.9-113.9 135.7 -3.5 29.7 12.1 89 110 A A E -cd 65 105A 0 15,-2.9 17,-2.5 -2,-0.4 2,-0.3 -0.776 25.1-175.8 -93.1 134.7 -1.2 32.6 12.9 90 111 A V E - d 0 106A 0 -25,-2.1 2,-2.8 -2,-0.4 -23,-0.3 -0.961 56.7 -6.5-131.2 148.9 -0.2 34.9 10.2 91 112 A D S S+ 0 0 6 15,-1.9 2,-0.4 -2,-0.3 17,-0.3 -0.276 128.4 31.5 70.5 -56.4 2.1 37.9 9.9 92 113 A T - 0 0 0 -2,-2.8 -25,-1.5 -27,-0.1 -2,-0.3 -0.997 68.4-171.9-135.5 139.4 2.9 38.0 13.6 93 114 A R - 0 0 108 -2,-0.4 -23,-0.1 -27,-0.1 -27,-0.1 -0.924 24.7-109.5-130.6 155.9 3.1 35.3 16.2 94 115 A P - 0 0 6 0, 0.0 3,-0.2 0, 0.0 -24,-0.1 -0.298 24.6-122.9 -76.5 164.0 3.5 35.1 20.0 95 116 A K S S+ 0 0 171 1,-0.2 2,-0.6 -2,-0.0 -25,-0.0 0.860 98.6 41.2 -77.3 -34.2 6.6 33.8 21.7 96 117 A D > - 0 0 51 1,-0.1 4,-1.7 -26,-0.1 3,-0.5 -0.881 56.5-177.5-122.7 105.2 4.9 31.0 23.7 97 118 A K T 4 S+ 0 0 86 -2,-0.6 5,-0.2 1,-0.2 -1,-0.1 0.497 79.7 72.0 -77.4 -2.8 2.2 28.9 22.0 98 119 A T T 4 S+ 0 0 111 2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.929 112.8 29.8 -73.0 -43.4 1.5 26.9 25.2 99 120 A K T 4 S+ 0 0 124 -3,-0.5 -21,-0.2 1,-0.3 -2,-0.2 0.782 133.1 38.0 -81.3 -30.6 -0.1 30.0 26.5 100 121 A N S < S- 0 0 2 -4,-1.7 -1,-0.3 -23,-0.1 -2,-0.1 -0.658 87.0-161.9-123.3 74.4 -1.2 31.2 23.1 101 122 A P + 0 0 21 0, 0.0 2,-0.3 0, 0.0 -20,-0.1 -0.264 24.8 145.3 -62.7 137.9 -2.2 28.1 21.1 102 123 A Y - 0 0 20 -5,-0.2 -14,-0.2 1,-0.2 3,-0.1 -0.922 46.9-123.1-162.9 154.9 -2.4 28.1 17.3 103 124 A L S S- 0 0 66 -16,-3.2 2,-0.3 -2,-0.3 -15,-0.2 0.995 77.7 -16.7 -72.1 -65.6 -1.6 25.4 14.8 104 125 A V - 0 0 9 -17,-0.4 -15,-2.9 163,-0.1 2,-0.4 -0.874 58.1-123.7-138.9 170.1 1.0 26.9 12.5 105 126 A F E -d 89 0A 10 -2,-0.3 164,-2.3 -17,-0.2 2,-0.5 -0.976 13.9-170.0-124.4 128.1 2.5 30.3 11.5 106 127 A L E +de 90 269A 0 -17,-2.5 -15,-1.9 -2,-0.4 2,-0.3 -0.973 52.6 67.7-115.2 119.0 2.7 31.8 8.0 107 128 A G E S- e 0 270A 1 162,-1.9 164,-1.6 -2,-0.5 165,-0.4 -0.966 83.6 -57.4 163.2-165.4 4.9 34.9 7.7 108 129 A S - 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