==== 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 4EYO . 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 . 360 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14126.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 73.6 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 . 16 4.4 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 . 25 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 33.6 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 2 1 0 0 2 2 1 1 0 0 0 0 1 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 2 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 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 26 A A 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.4 39.0 1.8 1.6 2 27 A E - 0 0 136 1,-0.0 2,-0.3 2,-0.0 304,-0.2 -0.238 360.0-177.1 -63.4 142.1 39.7 3.6 -1.7 3 28 A T - 0 0 48 302,-2.0 304,-0.1 2,-0.1 4,-0.0 -0.952 32.3-133.8-135.0 153.1 37.3 3.6 -4.6 4 29 A N S S+ 0 0 107 -2,-0.3 -1,-0.1 300,-0.1 2,-0.0 0.954 89.0 65.0 -66.8 -51.7 37.2 5.0 -8.2 5 30 A E S S- 0 0 56 34,-0.1 2,-0.5 36,-0.1 36,-0.2 -0.333 80.6-128.8 -78.0 153.6 33.7 6.4 -8.0 6 31 A I E -a 41 0A 0 34,-2.3 36,-2.9 299,-0.1 2,-0.6 -0.898 29.2-141.7 -94.1 128.9 32.6 9.3 -5.7 7 32 A T E -a 42 0A 5 -2,-0.5 62,-2.5 60,-0.2 63,-1.5 -0.866 19.3-175.2-104.1 118.1 29.5 8.0 -3.8 8 33 A V E -ab 43 70A 0 34,-3.0 36,-2.3 -2,-0.6 2,-0.5 -0.947 9.8-157.8-117.4 114.2 26.7 10.5 -3.2 9 34 A G E -ab 44 71A 0 61,-2.3 63,-2.7 -2,-0.5 2,-0.5 -0.800 13.5-172.6 -89.7 126.0 23.7 9.4 -1.1 10 35 A I E -ab 45 72A 1 34,-3.0 36,-3.1 -2,-0.5 2,-0.5 -0.980 10.1-174.7-126.0 117.1 20.6 11.5 -1.8 11 36 A T E +ab 46 73A 0 61,-2.5 63,-0.6 -2,-0.5 2,-0.3 -0.975 20.1 157.9-110.6 120.7 17.3 11.2 0.2 12 37 A V E -a 47 0A 2 34,-2.6 36,-1.8 -2,-0.5 2,-0.9 -0.824 45.7-101.3-134.4 174.0 14.4 13.3 -1.2 13 38 A T + 0 0 0 -2,-0.3 9,-1.0 34,-0.2 10,-0.5 -0.824 46.7 152.3-107.7 98.6 10.6 13.3 -0.9 14 39 A T + 0 0 29 -2,-0.9 2,-0.3 8,-0.2 -1,-0.1 0.361 66.4 44.0-107.6 1.2 9.1 11.8 -4.1 15 40 A T S S+ 0 0 76 3,-0.0 3,-0.4 8,-0.0 33,-0.1 -0.964 93.4 30.2-138.0 158.9 5.9 10.5 -2.4 16 41 A G S > S- 0 0 46 -2,-0.3 3,-1.9 1,-0.2 4,-0.2 -0.319 111.1 -32.2 89.3-172.8 3.4 12.0 0.1 17 42 A P T 3 S+ 0 0 72 0, 0.0 3,-0.4 0, 0.0 182,-0.4 0.773 137.6 48.3 -53.1 -31.1 2.4 15.7 0.8 18 43 A A T >> S+ 0 0 11 -3,-0.4 3,-1.7 31,-0.2 4,-1.6 0.151 71.9 111.8 -99.7 20.2 5.9 17.1 -0.2 19 44 A A H <> + 0 0 18 -3,-1.9 4,-2.5 1,-0.3 -1,-0.2 0.822 68.3 69.2 -63.5 -29.4 6.3 15.2 -3.5 20 45 A A H 34 S+ 0 0 14 -3,-0.4 -1,-0.3 -4,-0.2 207,-0.1 0.706 106.0 39.8 -57.9 -24.6 6.0 18.5 -5.3 21 46 A L H <> S+ 0 0 9 -3,-1.7 4,-1.2 -8,-0.2 -2,-0.2 0.857 117.4 45.8 -90.3 -47.1 9.4 19.5 -3.8 22 47 A G H X S+ 0 0 0 -4,-1.6 4,-2.7 -9,-1.0 -8,-0.2 0.845 103.7 60.5 -69.0 -37.8 11.3 16.1 -4.2 23 48 A I H X S+ 0 0 61 -4,-2.5 4,-3.4 -10,-0.5 5,-0.2 0.973 107.1 44.6 -60.5 -51.2 10.3 15.2 -7.8 24 49 A P H > S+ 0 0 11 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.877 113.3 52.9 -59.4 -34.2 11.9 18.3 -9.3 25 50 A E H < S+ 0 0 3 -4,-1.2 4,-0.4 2,-0.2 -2,-0.2 0.933 113.7 41.8 -64.9 -42.5 15.0 17.7 -7.1 26 51 A R H >< S+ 0 0 102 -4,-2.7 3,-1.5 1,-0.2 4,-0.2 0.929 114.3 52.4 -68.1 -44.5 15.3 14.1 -8.4 27 52 A N H >< S+ 0 0 19 -4,-3.4 3,-1.4 1,-0.3 -1,-0.2 0.816 100.7 60.8 -61.1 -35.5 14.5 15.2 -12.0 28 53 A A G >< S+ 0 0 0 -4,-2.0 3,-1.5 1,-0.2 -1,-0.3 0.647 85.3 79.1 -68.2 -12.3 17.2 17.8 -12.0 29 54 A L G X S+ 0 0 14 -3,-1.5 3,-0.9 -4,-0.4 -1,-0.2 0.641 78.6 71.2 -70.1 -15.3 19.9 15.0 -11.3 30 55 A E G < S+ 0 0 97 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.723 101.7 44.4 -71.0 -19.6 19.6 14.2 -15.0 31 56 A F G < S+ 0 0 40 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.231 90.9 98.9-113.1 10.5 21.5 17.5 -15.7 32 57 A V S < S- 0 0 11 -3,-0.9 254,-0.1 1,-0.1 255,-0.0 -0.547 86.6 -75.8 -93.2 167.0 24.3 17.5 -13.1 33 58 A A - 0 0 25 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.259 33.1-161.8 -59.1 144.3 28.0 16.4 -13.7 34 59 A K S S+ 0 0 107 1,-0.3 7,-2.7 -3,-0.1 2,-0.3 0.400 77.6 30.6-107.9 -1.5 28.5 12.7 -14.0 35 60 A E E -E 40 0B 104 5,-0.3 2,-0.4 -30,-0.1 -1,-0.3 -0.959 62.8-172.4-158.4 133.5 32.2 12.8 -13.4 36 61 A I E > S-E 39 0B 8 3,-2.2 3,-2.1 -2,-0.3 257,-0.0 -0.998 76.4 -5.8-133.7 131.4 34.4 15.3 -11.3 37 62 A G T 3 S- 0 0 47 -2,-0.4 -1,-0.1 1,-0.3 256,-0.0 0.795 131.7 -53.9 56.0 32.9 38.2 15.3 -11.3 38 63 A G T 3 S+ 0 0 55 1,-0.2 -1,-0.3 0, 0.0 -34,-0.0 0.174 115.3 115.9 89.7 -16.2 38.3 12.2 -13.5 39 64 A H E < -E 36 0B 30 -3,-2.1 -3,-2.2 -34,-0.0 -1,-0.2 -0.747 65.3-126.3 -95.8 126.1 36.0 10.2 -11.1 40 65 A P E -E 35 0B 55 0, 0.0 -34,-2.3 0, 0.0 2,-0.5 -0.360 23.6-126.2 -65.2 144.0 32.6 9.0 -12.0 41 66 A I E -a 6 0A 20 -7,-2.7 2,-0.6 -36,-0.2 -34,-0.2 -0.828 19.6-164.5 -90.2 128.1 29.7 10.0 -9.7 42 67 A K E -a 7 0A 88 -36,-2.9 -34,-3.0 -2,-0.5 2,-0.4 -0.971 8.9-164.9-112.7 116.1 27.5 7.2 -8.3 43 68 A X E -a 8 0A 46 -2,-0.6 2,-0.6 -36,-0.2 -34,-0.2 -0.841 13.3-162.1-102.0 134.0 24.2 8.5 -6.9 44 69 A I E -a 9 0A 32 -36,-2.3 -34,-3.0 -2,-0.4 2,-0.6 -0.949 18.4-166.3-111.8 107.6 22.0 6.4 -4.6 45 70 A V E +a 10 0A 57 -2,-0.6 2,-0.3 -36,-0.2 -34,-0.2 -0.843 10.3 177.1-105.0 117.0 18.7 8.2 -4.8 46 71 A L E -a 11 0A 27 -36,-3.1 -34,-2.6 -2,-0.6 2,-0.4 -0.873 26.4-128.5-121.4 153.3 16.1 7.2 -2.2 47 72 A D E +a 12 0A 61 -2,-0.3 -34,-0.2 -36,-0.2 11,-0.0 -0.788 19.8 176.8 -92.5 140.5 12.6 8.3 -1.2 48 73 A D > - 0 0 7 -36,-1.8 3,-2.1 -2,-0.4 6,-0.3 0.373 37.2-134.1-114.6 -3.2 11.9 9.2 2.4 49 74 A G T 3 - 0 0 26 -37,-0.5 -31,-0.2 1,-0.3 -36,-0.1 0.662 62.9 -71.7 55.2 18.6 8.3 10.3 1.8 50 75 A G T 3 S+ 0 0 18 1,-0.3 -1,-0.3 -38,-0.2 30,-0.1 0.445 99.6 135.9 80.6 0.5 9.1 13.3 4.0 51 76 A D <> - 0 0 78 -3,-2.1 4,-2.5 1,-0.1 -1,-0.3 -0.699 53.2-145.3 -89.7 127.4 9.1 11.2 7.2 52 77 A P H > S+ 0 0 50 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.822 100.4 54.9 -59.8 -32.1 12.1 11.8 9.6 53 78 A T H > S+ 0 0 96 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.937 109.8 45.0 -64.0 -48.7 12.2 8.1 10.5 54 79 A A H > S+ 0 0 28 -6,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.896 113.0 51.6 -58.5 -45.5 12.6 7.1 6.9 55 80 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 -7,-0.3 -2,-0.2 0.896 108.9 50.7 -60.3 -40.8 15.2 9.8 6.3 56 81 A T H X S+ 0 0 30 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.908 111.0 49.3 -58.4 -44.7 17.2 8.6 9.4 57 82 A T H X S+ 0 0 84 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.918 113.2 46.1 -62.6 -46.6 17.1 5.1 7.9 58 83 A N H X S+ 0 0 17 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.925 113.2 48.4 -63.6 -46.6 18.3 6.3 4.5 59 84 A A H X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.918 111.4 50.7 -62.1 -43.1 21.1 8.5 6.0 60 85 A R H X S+ 0 0 157 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.906 108.9 52.1 -60.0 -42.3 22.2 5.5 8.2 61 86 A R H X>S+ 0 0 95 -4,-2.2 4,-2.7 1,-0.2 5,-2.1 0.915 104.9 55.8 -56.7 -47.0 22.3 3.3 5.2 62 87 A F H <5S+ 0 0 0 -4,-2.2 6,-2.7 3,-0.2 5,-0.4 0.862 114.7 41.1 -55.0 -34.4 24.5 5.9 3.4 63 88 A V H <5S+ 0 0 31 -4,-1.6 -2,-0.2 4,-0.2 -1,-0.2 0.949 126.7 27.1 -78.4 -50.8 26.9 5.6 6.3 64 89 A T H <5S+ 0 0 108 -4,-3.1 -3,-0.2 -5,-0.1 -2,-0.2 0.769 134.9 21.2 -92.2 -25.4 27.0 1.9 7.0 65 90 A E T <5S+ 0 0 136 -4,-2.7 -3,-0.2 -5,-0.3 -4,-0.1 0.834 130.5 33.6-105.4 -58.1 26.2 0.3 3.6 66 91 A S S S- 0 0 6 22,-0.1 4,-1.5 1,-0.1 5,-0.2 -0.873 89.4-103.4-135.0 164.4 11.4 19.4 3.7 77 102 A T H > S+ 0 0 3 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.917 106.5 55.0 -63.6 -50.0 12.7 20.6 7.1 78 103 A P H > S+ 0 0 29 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.926 114.2 40.0 -55.3 -47.5 11.8 17.8 9.6 79 104 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -2,-0.2 0.821 112.1 59.1 -70.6 -24.6 13.6 14.9 7.6 80 105 A T H X S+ 0 0 0 -4,-1.5 4,-2.6 -3,-0.2 5,-0.2 0.915 103.1 51.4 -66.3 -40.7 16.5 17.4 6.8 81 106 A V H X S+ 0 0 24 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.925 110.1 50.5 -57.6 -43.3 17.1 17.9 10.5 82 107 A A H X S+ 0 0 11 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.937 111.2 47.6 -62.3 -45.5 17.2 14.0 10.9 83 108 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.914 110.8 51.1 -59.8 -46.6 19.7 13.7 8.0 84 109 A S H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.900 108.4 52.9 -60.5 -42.1 21.9 16.5 9.5 85 110 A N H X S+ 0 0 64 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.950 112.3 44.2 -58.8 -48.0 21.9 14.8 12.9 86 111 A V H X S+ 0 0 19 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.924 113.6 50.1 -61.6 -47.2 23.1 11.4 11.3 87 112 A A H X>S+ 0 0 0 -4,-2.8 5,-2.5 1,-0.2 4,-1.1 0.872 111.6 48.5 -64.4 -38.8 25.7 13.1 9.1 88 113 A N H <5S+ 0 0 20 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.876 112.8 46.7 -69.1 -37.0 27.2 15.1 12.0 89 114 A E H <5S+ 0 0 166 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.901 119.0 42.4 -66.5 -37.7 27.4 12.0 14.3 90 115 A A H <5S- 0 0 26 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.586 108.6-122.8 -88.7 -9.3 28.9 10.0 11.5 91 116 A Q T <5 + 0 0 92 -4,-1.1 -3,-0.2 1,-0.2 -4,-0.1 0.938 61.5 140.7 64.2 52.1 31.3 12.7 10.2 92 117 A V < - 0 0 0 -5,-2.5 -1,-0.2 -6,-0.1 -22,-0.1 -0.987 57.7-108.7-123.5 132.0 30.0 12.8 6.6 93 118 A P - 0 0 3 0, 0.0 -22,-2.8 0, 0.0 2,-0.4 -0.335 38.6-164.5 -60.1 139.2 29.6 16.0 4.6 94 119 A H E -cd 71 110A 1 15,-2.8 17,-2.6 -24,-0.2 2,-0.7 -0.986 17.3-162.0-133.5 125.3 26.0 16.9 4.1 95 120 A I E -cd 72 111A 4 -24,-2.6 -22,-1.9 -2,-0.4 2,-0.3 -0.934 21.8-144.8-108.9 107.8 24.3 19.3 1.7 96 121 A A E - d 0 112A 0 15,-3.2 17,-2.6 -2,-0.7 -22,-0.2 -0.518 14.2-167.0 -71.5 135.3 20.8 20.1 2.9 97 122 A L S S+ 0 0 2 -23,-0.5 -23,-0.2 -24,-0.3 -1,-0.1 0.364 76.1 48.2-103.0 5.7 18.1 20.6 0.2 98 123 A A S S- 0 0 1 -25,-0.3 15,-0.2 -22,-0.1 -22,-0.1 -0.944 104.1 -81.7-134.7 158.7 15.6 22.2 2.8 99 124 A P - 0 0 14 0, 0.0 -18,-0.2 0, 0.0 -19,-0.1 -0.250 48.8-166.7 -60.3 152.3 16.0 24.9 5.4 100 125 A L - 0 0 0 14,-0.1 2,-0.9 -20,-0.1 -23,-0.0 -0.996 29.2-121.8-143.5 124.5 17.6 23.6 8.6 101 126 A P - 0 0 38 0, 0.0 2,-1.1 0, 0.0 5,-0.0 -0.682 37.5-147.4 -65.0 110.3 17.9 25.2 12.1 102 127 A V + 0 0 45 -2,-0.9 236,-0.1 4,-0.1 237,-0.1 -0.703 24.4 176.6 -91.1 98.2 21.7 25.0 12.1 103 128 A T >> - 0 0 47 -2,-1.1 3,-1.6 1,-0.1 4,-1.2 -0.407 50.2 -93.7 -90.2 171.5 22.7 24.5 15.8 104 129 A P H 3> S+ 0 0 115 0, 0.0 4,-0.5 0, 0.0 3,-0.1 0.820 126.2 58.6 -54.3 -29.9 26.3 24.0 17.1 105 130 A E H 34 S+ 0 0 135 1,-0.2 -3,-0.0 2,-0.1 -17,-0.0 0.583 115.0 34.8 -72.9 -21.3 25.6 20.1 16.9 106 131 A R H <> S+ 0 0 41 -3,-1.6 4,-1.2 2,-0.1 3,-0.2 0.485 97.8 84.0-109.0 -10.3 24.8 20.3 13.2 107 132 A A H < S+ 0 0 18 -4,-1.2 -2,-0.1 1,-0.2 -1,-0.1 0.811 79.1 60.9 -73.8 -27.1 27.2 23.1 12.1 108 133 A K T < S+ 0 0 103 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.906 118.7 21.5 -69.6 -41.4 30.4 21.1 11.5 109 134 A W T 4 S+ 0 0 6 -3,-0.2 -15,-2.8 -25,-0.1 2,-0.4 0.546 108.7 79.0-107.3 -9.2 29.2 18.7 8.7 110 135 A S E < +d 94 0A 0 -4,-1.2 2,-0.3 -17,-0.2 -15,-0.2 -0.846 43.7 177.7-109.9 134.8 26.1 20.4 7.2 111 136 A V E -d 95 0A 0 -17,-2.6 -15,-3.2 -2,-0.4 2,-0.5 -0.871 24.0-131.5-122.5 169.8 25.8 23.2 4.7 112 137 A V E -d 96 0A 0 226,-2.1 -15,-0.1 -2,-0.3 -17,-0.1 -0.959 17.1-169.7-133.4 121.3 22.4 24.5 3.3 113 138 A X + 0 0 0 -17,-2.6 -16,-0.2 -2,-0.5 -1,-0.2 0.950 67.7 80.5 -75.0 -49.5 21.2 25.2 -0.2 114 139 A P S S- 0 0 4 0, 0.0 -14,-0.1 0, 0.0 -16,-0.1 -0.243 94.2 -95.8 -62.1 149.5 17.9 27.0 0.5 115 140 A Q - 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