==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 01-MAY-12 4EYQ . COMPND 2 MOLECULE: EXTRACELLULAR LIGAND-BINDING RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR C.CHANG,J.MACK,S.ZERBS,F.COLLART,A.JOACHIMIAK,MIDWEST CENTER . 361 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14160.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 4.7 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 . 4 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 . 23 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 0 1 2 0 0 2 2 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 2 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 PARALLEL BRIDGES PER LADDER . 0 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 25 A N 0 0 124 0, 0.0 308,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 12.8 81.3 73.5 -4.9 2 26 A A - 0 0 78 1,-0.1 0, 0.0 306,-0.1 0, 0.0 -0.572 360.0 -81.0-101.3 157.4 83.2 74.6 -1.8 3 27 A E - 0 0 137 -2,-0.2 2,-0.3 1,-0.0 304,-0.2 -0.127 41.0-175.3 -59.8 140.4 83.7 72.9 1.7 4 28 A T - 0 0 46 302,-2.0 304,-0.1 2,-0.1 4,-0.0 -0.939 29.3-138.1-128.8 151.5 81.1 72.9 4.5 5 29 A N S S+ 0 0 106 -2,-0.3 -1,-0.1 300,-0.1 2,-0.1 0.934 88.6 66.1 -68.3 -48.9 81.2 71.6 8.1 6 30 A E S S- 0 0 56 34,-0.1 2,-0.5 36,-0.1 36,-0.2 -0.319 81.1-129.7 -76.0 154.2 77.7 70.2 7.9 7 31 A I E -a 42 0A 0 34,-2.8 36,-3.7 299,-0.1 2,-0.6 -0.924 27.4-143.0 -98.7 126.8 76.5 67.3 5.7 8 32 A T E -a 43 0A 3 -2,-0.5 62,-2.5 60,-0.2 63,-1.7 -0.843 19.3-177.1-103.3 118.5 73.4 68.5 3.8 9 33 A V E -ab 44 71A 0 34,-2.9 36,-2.5 -2,-0.6 2,-0.5 -0.951 11.1-156.8-116.4 112.7 70.6 66.0 3.1 10 34 A G E -ab 45 72A 0 61,-2.4 63,-2.8 -2,-0.6 2,-0.5 -0.798 13.5-170.2 -86.9 128.3 67.6 67.2 1.1 11 35 A I E -ab 46 73A 2 34,-3.1 36,-3.5 -2,-0.5 2,-0.5 -0.979 11.6-174.3-125.7 121.5 64.5 65.1 1.8 12 36 A T E +ab 47 74A 0 61,-2.3 63,-0.6 -2,-0.5 2,-0.3 -0.974 20.0 159.1-115.1 119.4 61.3 65.3 -0.2 13 37 A V E -a 48 0A 2 34,-2.5 36,-1.8 -2,-0.5 2,-0.9 -0.870 45.1-103.9-135.7 166.5 58.4 63.3 1.2 14 38 A T + 0 0 0 -2,-0.3 9,-1.0 34,-0.2 10,-0.5 -0.816 47.0 152.1-101.2 100.0 54.6 63.3 0.9 15 39 A T + 0 0 28 -2,-0.9 2,-0.3 8,-0.2 -1,-0.2 0.389 65.0 44.7-108.6 0.4 53.1 64.7 4.0 16 40 A T S S+ 0 0 76 3,-0.0 3,-0.4 8,-0.0 33,-0.1 -0.951 94.5 25.9-134.9 159.9 49.8 66.1 2.4 17 41 A G S > S- 0 0 49 -2,-0.3 3,-1.8 1,-0.2 4,-0.2 -0.305 112.0 -27.6 88.4-170.8 47.3 64.6 -0.1 18 42 A P T 3 S+ 0 0 72 0, 0.0 182,-0.4 0, 0.0 3,-0.4 0.769 137.4 46.2 -49.0 -34.2 46.4 60.9 -0.8 19 43 A A T >> S+ 0 0 11 -3,-0.4 3,-1.7 1,-0.2 4,-1.6 0.182 71.7 111.7-104.6 19.4 49.9 59.5 0.2 20 44 A A H <> + 0 0 18 -3,-1.8 4,-2.5 1,-0.3 -1,-0.2 0.811 69.8 69.3 -59.7 -28.7 50.3 61.4 3.5 21 45 A A H 34 S+ 0 0 11 -3,-0.4 -1,-0.3 -4,-0.2 207,-0.1 0.774 106.2 39.5 -59.3 -28.2 50.0 58.0 5.3 22 46 A L H <> S+ 0 0 8 -3,-1.7 4,-1.2 -8,-0.2 -2,-0.2 0.883 118.8 43.0 -87.0 -44.3 53.4 57.1 3.7 23 47 A G H X S+ 0 0 0 -4,-1.6 4,-2.8 -9,-1.0 5,-0.3 0.838 103.5 64.5 -76.1 -33.8 55.3 60.4 4.1 24 48 A I H X S+ 0 0 59 -4,-2.5 4,-3.0 -10,-0.5 -1,-0.2 0.949 106.3 41.5 -58.6 -50.8 54.2 61.3 7.6 25 49 A P H > S+ 0 0 12 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.861 112.5 56.9 -66.4 -32.2 55.9 58.3 9.3 26 50 A E H X S+ 0 0 3 -4,-1.2 4,-0.6 2,-0.2 -2,-0.2 0.931 112.1 40.8 -58.9 -43.7 58.9 58.8 7.0 27 51 A R H >< S+ 0 0 105 -4,-2.8 3,-1.0 1,-0.2 4,-0.3 0.910 114.3 53.2 -69.4 -42.6 59.3 62.4 8.3 28 52 A N H >< S+ 0 0 21 -4,-3.0 3,-1.7 -5,-0.3 -2,-0.2 0.889 101.8 59.0 -60.0 -36.7 58.5 61.3 11.9 29 53 A A H >< S+ 0 0 0 -4,-2.3 3,-2.2 1,-0.3 -1,-0.2 0.749 87.2 76.8 -67.4 -22.9 61.2 58.6 11.8 30 54 A L G X< S+ 0 0 14 -3,-1.0 3,-0.9 -4,-0.6 -1,-0.3 0.692 80.7 70.1 -59.5 -22.7 63.8 61.4 11.1 31 55 A E G < S+ 0 0 99 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.694 101.6 45.9 -63.6 -18.6 63.6 62.3 14.8 32 56 A F G < S+ 0 0 44 -3,-2.2 -1,-0.2 -4,-0.2 -2,-0.2 0.275 91.8 96.6-112.9 7.7 65.4 59.0 15.6 33 57 A V S < S- 0 0 13 -3,-0.9 254,-0.1 1,-0.1 255,-0.0 -0.557 87.7 -71.9 -93.3 165.5 68.3 59.0 13.0 34 58 A A - 0 0 23 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.231 33.0-162.9 -54.0 137.2 71.9 60.1 13.6 35 59 A K S S+ 0 0 111 1,-0.3 7,-2.5 -3,-0.1 2,-0.3 0.455 78.5 30.7 -99.7 -6.5 72.4 63.9 14.0 36 60 A E E -E 41 0B 103 5,-0.3 2,-0.4 -30,-0.1 -1,-0.3 -0.975 63.6-169.0-154.2 133.6 76.1 63.7 13.4 37 61 A I E > S-E 40 0B 7 3,-2.7 3,-1.9 -2,-0.3 257,-0.0 -0.994 76.5 -11.7-131.6 126.7 78.2 61.3 11.2 38 62 A G T 3 S- 0 0 49 -2,-0.4 -1,-0.1 1,-0.3 256,-0.0 0.782 130.5 -51.8 57.4 31.0 82.1 61.2 11.4 39 63 A G T 3 S+ 0 0 55 1,-0.3 -1,-0.3 0, 0.0 -34,-0.0 0.152 115.5 115.8 93.4 -19.0 82.2 64.4 13.5 40 64 A H E < -E 37 0B 30 -3,-1.9 -3,-2.7 -34,-0.0 -1,-0.3 -0.729 66.1-125.3 -91.4 130.3 80.0 66.3 11.0 41 65 A P E -E 36 0B 54 0, 0.0 -34,-2.8 0, 0.0 2,-0.5 -0.405 23.5-128.7 -62.7 141.1 76.5 67.6 11.9 42 66 A I E -a 7 0A 18 -7,-2.5 2,-0.6 -36,-0.2 -34,-0.2 -0.864 18.7-162.5 -91.0 127.8 73.7 66.4 9.5 43 67 A K E -a 8 0A 84 -36,-3.7 -34,-2.9 -2,-0.5 2,-0.5 -0.952 9.0-164.7-109.2 114.6 71.6 69.3 8.2 44 68 A X E -a 9 0A 45 -2,-0.6 2,-0.6 -36,-0.2 -34,-0.2 -0.845 13.0-163.2-101.5 132.7 68.3 68.0 6.8 45 69 A I E -a 10 0A 34 -36,-2.5 -34,-3.1 -2,-0.5 2,-0.6 -0.940 16.7-166.7-109.9 106.2 66.0 70.1 4.6 46 70 A V E +a 11 0A 57 -2,-0.6 2,-0.3 -36,-0.2 -34,-0.2 -0.847 9.9 178.2-103.3 116.7 62.7 68.3 4.7 47 71 A L E -a 12 0A 24 -36,-3.5 -34,-2.5 -2,-0.6 2,-0.4 -0.841 26.2-127.6-120.0 150.3 60.1 69.3 2.1 48 72 A D E +a 13 0A 60 -2,-0.3 -34,-0.2 -36,-0.2 11,-0.0 -0.784 19.9 179.2 -91.4 140.0 56.6 68.2 1.3 49 73 A D > - 0 0 5 -36,-1.8 3,-2.3 -2,-0.4 7,-0.3 0.387 35.8-132.9-113.5 -1.8 55.9 67.3 -2.4 50 74 A G T 3 - 0 0 26 -37,-0.5 -31,-0.2 1,-0.3 -36,-0.1 0.656 62.2 -74.7 56.8 14.9 52.2 66.3 -1.9 51 75 A G T 3 S+ 0 0 18 1,-0.2 -1,-0.3 -38,-0.1 30,-0.1 0.501 99.1 137.9 79.1 4.6 53.0 63.2 -4.0 52 76 A D <> - 0 0 79 -3,-2.3 4,-2.5 1,-0.1 -1,-0.2 -0.720 53.8-144.7 -92.9 122.9 53.1 65.3 -7.1 53 77 A P H > S+ 0 0 51 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.829 100.2 52.6 -53.1 -35.0 55.9 64.7 -9.7 54 78 A T H > S+ 0 0 99 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.948 111.6 44.8 -69.1 -46.4 56.2 68.4 -10.6 55 79 A A H > S+ 0 0 27 -6,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.882 112.5 51.1 -61.6 -42.2 56.6 69.5 -6.9 56 80 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 -7,-0.3 -1,-0.2 0.895 110.1 50.9 -64.1 -39.8 59.1 66.7 -6.3 57 81 A T H X S+ 0 0 31 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.912 110.3 49.7 -57.2 -44.9 61.1 67.9 -9.3 58 82 A T H X S+ 0 0 83 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.929 112.8 46.9 -62.2 -47.5 61.0 71.4 -7.9 59 83 A N H X S+ 0 0 16 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.911 111.6 49.2 -60.0 -45.9 62.2 70.2 -4.6 60 84 A A H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.907 111.1 50.7 -64.4 -38.9 65.0 68.1 -6.0 61 85 A R H X S+ 0 0 158 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.893 108.1 52.4 -65.8 -40.4 66.2 71.0 -8.2 62 86 A R H X>S+ 0 0 98 -4,-2.0 4,-2.8 1,-0.2 5,-2.0 0.921 105.9 55.0 -55.5 -46.3 66.3 73.3 -5.1 63 87 A F H <5S+ 0 0 0 -4,-2.3 6,-2.9 3,-0.2 5,-0.3 0.845 113.3 43.1 -59.0 -33.3 68.4 70.7 -3.4 64 88 A V H <5S+ 0 0 30 -4,-1.5 -2,-0.2 4,-0.2 -1,-0.2 0.959 127.2 24.4 -75.7 -52.9 70.9 70.9 -6.3 65 89 A T H <5S+ 0 0 104 -4,-3.1 -3,-0.2 2,-0.1 -2,-0.2 0.777 134.4 24.7 -92.8 -25.9 71.0 74.7 -6.9 66 90 A E T <5S+ 0 0 134 -4,-2.8 -3,-0.2 -5,-0.3 -4,-0.1 0.865 130.6 30.9-102.1 -58.9 70.1 76.2 -3.6 67 91 A S S S- 0 0 7 22,-0.1 4,-1.5 1,-0.1 22,-0.1 -0.883 89.4-103.5-133.7 165.2 55.4 57.1 -3.7 78 102 A T H > S+ 0 0 3 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.895 107.0 54.8 -62.9 -50.2 56.6 55.9 -7.1 79 103 A P H > S+ 0 0 28 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.934 114.5 39.2 -57.2 -48.2 55.7 58.8 -9.6 80 104 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.814 112.6 59.1 -66.4 -27.4 57.5 61.6 -7.6 81 105 A T H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 5,-0.2 0.913 102.7 52.0 -65.8 -42.3 60.4 59.2 -6.8 82 106 A V H X S+ 0 0 22 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.930 110.2 50.5 -53.8 -43.5 61.0 58.7 -10.6 83 107 A A H X S+ 0 0 11 -4,-1.5 4,-2.1 -5,-0.2 -2,-0.2 0.928 110.8 46.6 -65.6 -42.2 61.1 62.5 -10.8 84 108 A V H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.925 111.8 51.1 -66.1 -44.0 63.7 62.9 -8.0 85 109 A S H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.901 108.1 53.1 -60.4 -40.7 65.9 60.1 -9.4 86 110 A N H X S+ 0 0 64 -4,-2.3 4,-2.1 -5,-0.2 5,-0.2 0.971 112.7 43.8 -60.6 -49.4 65.9 61.8 -12.8 87 111 A V H X S+ 0 0 17 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.940 113.8 49.8 -58.0 -51.9 67.0 65.1 -11.3 88 112 A A H X>S+ 0 0 0 -4,-3.0 5,-2.3 1,-0.2 4,-1.2 0.886 111.8 49.2 -58.4 -40.2 69.7 63.4 -9.0 89 113 A N H <5S+ 0 0 21 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.872 113.6 45.2 -68.0 -38.4 71.1 61.5 -12.0 90 114 A E H <5S+ 0 0 162 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.902 119.7 41.5 -68.0 -40.6 71.3 64.5 -14.3 91 115 A A H <5S- 0 0 25 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.592 108.8-124.0 -85.5 -9.8 72.8 66.6 -11.5 92 116 A Q T <5 + 0 0 88 -4,-1.2 -3,-0.2 1,-0.2 -4,-0.1 0.948 59.7 141.6 64.0 53.3 75.2 63.8 -10.2 93 117 A V < - 0 0 0 -5,-2.3 -1,-0.2 -6,-0.1 -22,-0.1 -0.989 58.6-105.4-124.1 133.5 74.0 63.7 -6.6 94 118 A P - 0 0 3 0, 0.0 -22,-2.5 0, 0.0 2,-0.4 -0.315 40.6-163.5 -58.4 135.3 73.6 60.5 -4.5 95 119 A H E -cd 72 111A 0 15,-3.1 17,-2.6 -24,-0.2 2,-0.6 -0.992 16.8-162.3-130.7 124.6 69.9 59.6 -4.2 96 120 A I E -cd 73 112A 4 -24,-2.4 -22,-2.1 -2,-0.4 2,-0.2 -0.940 21.2-144.5-106.0 109.5 68.2 57.2 -1.7 97 121 A A E - d 0 113A 0 15,-3.1 17,-2.3 -2,-0.6 -22,-0.2 -0.520 13.7-167.4 -72.0 133.9 64.7 56.4 -3.0 98 122 A L S S+ 0 0 3 -23,-0.6 -23,-0.2 -24,-0.4 -1,-0.1 0.381 75.7 47.9-102.3 5.7 62.0 55.9 -0.3 99 123 A A S S- 0 0 1 -25,-0.3 15,-0.2 -22,-0.1 -22,-0.1 -0.953 98.2 -92.6-134.6 155.1 59.5 54.3 -2.7 100 124 A P + 0 0 14 0, 0.0 -18,-0.1 0, 0.0 -19,-0.1 -0.226 50.1 174.2 -59.2 152.7 60.0 51.5 -5.3 101 125 A L - 0 0 1 14,-0.1 2,-0.8 -20,-0.1 -4,-0.0 -0.969 42.4 -97.8-155.7 157.9 60.9 52.6 -8.8 102 126 A P - 0 0 41 0, 0.0 2,-1.2 0, 0.0 5,-0.0 -0.622 38.8-153.7 -68.3 108.1 61.9 51.3 -12.2 103 127 A V + 0 0 40 -2,-0.8 236,-0.1 3,-0.1 237,-0.1 -0.757 21.1 179.0 -86.9 96.6 65.7 51.7 -12.1 104 128 A T >> - 0 0 46 -2,-1.2 3,-1.7 1,-0.1 4,-1.1 -0.440 48.7 -92.5 -85.6 169.4 66.6 52.0 -15.8 105 129 A P H 3> S+ 0 0 118 0, 0.0 4,-0.5 0, 0.0 3,-0.4 0.833 127.8 58.8 -48.4 -36.3 70.3 52.5 -17.0 106 130 A E H 34 S+ 0 0 139 1,-0.2 -3,-0.1 2,-0.1 3,-0.0 0.702 114.3 35.6 -66.9 -22.9 69.6 56.3 -16.9 107 131 A R H <> S+ 0 0 41 -3,-1.7 4,-1.1 1,-0.1 -1,-0.2 0.517 97.0 83.8-107.0 -9.2 68.8 56.1 -13.2 108 132 A A H < S+ 0 0 18 -4,-1.1 -2,-0.1 -3,-0.4 -1,-0.1 0.810 78.5 61.8 -74.0 -32.0 71.2 53.5 -12.0 109 133 A K T < S+ 0 0 104 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.894 118.3 20.7 -63.2 -44.0 74.4 55.5 -11.4 110 134 A W T 4 S+ 0 0 6 -3,-0.2 -15,-3.1 -25,-0.1 2,-0.4 0.556 109.6 76.8-108.5 -8.7 73.2 57.9 -8.7 111 135 A S E < +d 95 0A 0 -4,-1.1 2,-0.3 -17,-0.2 -15,-0.2 -0.862 44.7 178.6-110.8 135.3 70.1 56.2 -7.1 112 136 A V E -d 96 0A 0 -17,-2.6 -15,-3.1 -2,-0.4 2,-0.4 -0.897 24.6-132.3-120.4 163.5 69.8 53.3 -4.7 113 137 A V E -d 97 0A 0 226,-2.6 -15,-0.1 -2,-0.3 -17,-0.1 -0.941 16.4-169.9-124.7 126.8 66.3 52.0 -3.4 114 138 A X + 0 0 0 -17,-2.3 -1,-0.2 -2,-0.4 -16,-0.2 0.959 66.9 79.7 -80.2 -51.2 65.3 51.3 0.2 115 139 A P S S- 0 0 3 0, 0.0 -14,-0.1 0, 0.0 -16,-0.1 -0.205 95.3 -93.0 -58.1 149.1 61.9 49.6 -0.4 116 140 A Q - 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