==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTORECEPTOR 15-APR-04 1T1B . COMPND 2 MOLECULE: PHOTOACTIVE YELLOW PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALORHODOSPIRA HALOPHILA; . AUTHOR S.RAJAGOPAL,S.ANDERSON,V.SRAJER,M.SCHMIDT,R.PAHL,K.MOFFAT . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6627.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 65.6 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 . 31 24.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 8 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.2 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 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 1 0 1 0 0 1 1 1 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 1 A M 0 0 142 0, 0.0 2,-0.5 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 118.7 25.4 -15.1 -7.9 2 2 A E - 0 0 61 23,-1.8 2,-1.5 20,-0.3 25,-0.4 -0.706 360.0-129.4 -82.3 122.6 23.6 -18.2 -9.2 3 3 A H + 0 0 165 -2,-0.5 2,-0.4 23,-0.1 23,-0.1 -0.596 54.7 133.0 -94.0 99.5 22.0 -17.4 -12.5 4 4 A V - 0 0 16 -2,-1.5 23,-0.4 11,-0.0 2,-0.3 -1.000 47.8-133.0-131.5 125.9 18.4 -18.4 -12.2 5 5 A A > - 0 0 64 -2,-0.4 3,-1.8 1,-0.1 6,-0.1 -0.613 29.1-105.4 -88.8 145.3 15.5 -16.2 -13.3 6 6 A F T 3 S+ 0 0 38 -2,-0.3 -1,-0.1 1,-0.3 117,-0.0 -0.409 106.2 17.3 -59.9 134.2 12.4 -15.8 -11.1 7 7 A G T 3 S+ 0 0 17 1,-0.2 -1,-0.3 101,-0.1 -2,-0.0 0.538 84.1 162.1 81.7 8.1 9.5 -17.8 -12.5 8 8 A S X - 0 0 45 -3,-1.8 3,-1.2 1,-0.1 -1,-0.2 -0.302 42.6-129.3 -59.7 141.7 11.6 -19.9 -14.7 9 9 A E T 3 S+ 0 0 156 1,-0.3 3,-0.5 2,-0.1 -1,-0.1 0.928 105.5 39.6 -67.2 -40.8 9.7 -23.0 -15.8 10 10 A D T >> S+ 0 0 112 1,-0.2 3,-1.6 2,-0.1 4,-1.5 0.251 78.6 125.8 -95.5 25.1 12.3 -25.6 -14.9 11 11 A I H <> + 0 0 0 -3,-1.2 4,-2.0 1,-0.3 -1,-0.2 0.794 67.5 56.5 -49.9 -37.6 13.3 -23.8 -11.7 12 12 A E H 3> S+ 0 0 32 -3,-0.5 4,-0.6 1,-0.2 101,-0.4 0.800 105.7 51.6 -69.8 -24.8 12.8 -26.8 -9.4 13 13 A N H <> S+ 0 0 92 -3,-1.6 4,-0.6 2,-0.2 3,-0.3 0.870 111.2 48.5 -73.9 -43.2 15.3 -28.9 -11.5 14 14 A T H < S+ 0 0 50 -4,-1.5 3,-0.5 1,-0.2 4,-0.4 0.839 111.6 47.2 -68.7 -38.0 17.9 -26.1 -11.2 15 15 A L H >< S+ 0 0 3 -4,-2.0 3,-0.5 1,-0.2 -1,-0.2 0.666 93.4 76.9 -84.8 -9.0 17.6 -25.6 -7.5 16 16 A A H 3< S+ 0 0 66 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.884 96.6 49.3 -62.7 -34.3 17.7 -29.4 -6.7 17 17 A K T 3< S+ 0 0 140 -4,-0.6 2,-0.2 -3,-0.5 -1,-0.2 0.659 92.3 96.0 -79.4 -16.8 21.5 -29.2 -7.3 18 18 A M < - 0 0 14 -3,-0.5 2,-0.1 -4,-0.4 -3,-0.0 -0.496 58.7-152.7 -80.3 138.4 22.2 -26.2 -5.1 19 19 A D > - 0 0 103 -2,-0.2 4,-1.6 1,-0.1 3,-0.3 -0.346 43.8 -83.4 -95.2-168.9 23.3 -26.5 -1.5 20 20 A D H > S+ 0 0 72 1,-0.2 4,-0.9 2,-0.2 22,-0.1 0.805 128.0 51.9 -65.9 -30.2 22.6 -23.7 1.1 21 21 A G H 4 S+ 0 0 57 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.839 110.3 48.5 -72.5 -34.9 25.6 -21.6 0.1 22 22 A Q H >4 S+ 0 0 85 -3,-0.3 3,-0.8 1,-0.2 -20,-0.3 0.763 105.2 58.6 -73.3 -30.7 24.6 -21.6 -3.6 23 23 A L H >< S+ 0 0 7 -4,-1.6 3,-1.5 1,-0.2 -1,-0.2 0.829 97.7 61.4 -69.3 -30.0 21.0 -20.7 -2.7 24 24 A D T 3< S+ 0 0 73 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.662 95.0 63.8 -69.7 -16.7 22.3 -17.6 -1.0 25 25 A G T < S+ 0 0 21 -3,-0.8 -23,-1.8 -4,-0.2 -1,-0.3 0.353 79.5 113.0 -88.8 5.7 23.7 -16.5 -4.4 26 26 A L S < S- 0 0 10 -3,-1.5 19,-0.1 -25,-0.2 -23,-0.1 -0.369 71.1-130.2 -78.1 159.6 20.2 -16.2 -6.0 27 27 A A S S+ 0 0 76 -25,-0.4 2,-0.3 -23,-0.4 -1,-0.1 0.573 88.9 43.5 -85.3 -5.0 18.7 -12.9 -7.1 28 28 A F S S- 0 0 7 95,-0.1 17,-0.3 -24,-0.1 18,-0.3 -0.857 95.0 -85.9-133.9 163.5 15.5 -13.6 -5.2 29 29 A G E -A 122 0A 0 93,-3.1 93,-1.7 16,-0.3 2,-0.4 -0.472 40.3-168.9 -72.8 142.9 14.3 -15.0 -1.9 30 30 A A E +A 121 0A 2 91,-0.2 13,-2.2 -2,-0.2 2,-0.4 -0.995 10.2 177.4-136.6 131.5 13.9 -18.8 -1.6 31 31 A I E -AB 120 42A 0 89,-1.7 89,-2.7 -2,-0.4 2,-0.5 -0.999 13.8-156.0-130.5 130.8 12.3 -20.7 1.2 32 32 A Q E -AB 119 41A 33 9,-2.1 8,-2.7 -2,-0.4 9,-1.3 -0.952 17.7-173.8-109.6 128.5 11.9 -24.5 1.2 33 33 A L E -AB 118 39A 0 85,-3.3 85,-2.7 -2,-0.5 6,-0.2 -0.870 20.7-132.3-119.7 157.6 9.1 -25.9 3.3 34 34 A D E > -A 117 0A 39 4,-1.7 3,-1.5 -2,-0.3 83,-0.2 -0.323 48.3 -87.9 -88.1 179.7 8.0 -29.4 4.2 35 35 A G T 3 S+ 0 0 17 81,-0.6 82,-0.1 1,-0.3 48,-0.1 0.547 129.6 54.9 -73.7 -4.2 4.3 -30.4 3.9 36 36 A D T 3 S- 0 0 122 2,-0.1 -1,-0.3 47,-0.0 44,-0.0 0.483 120.9-107.5-104.8 1.1 3.5 -29.1 7.3 37 37 A G < + 0 0 0 -3,-1.5 25,-3.0 1,-0.3 26,-0.3 0.639 67.2 148.8 84.4 16.2 5.0 -25.7 6.5 38 38 A N B -E 61 0B 44 23,-0.3 -4,-1.7 24,-0.1 2,-0.5 -0.581 51.8-110.3 -78.9 145.2 8.2 -26.0 8.5 39 39 A I E +B 33 0A 1 21,-2.7 20,-2.9 18,-0.3 -6,-0.2 -0.696 41.8 164.1 -81.9 118.8 11.2 -24.2 7.2 40 40 A L E S+ 0 0 75 -8,-2.7 2,-0.3 -2,-0.5 -7,-0.2 0.711 71.8 16.9-100.7 -34.4 14.0 -26.3 5.8 41 41 A Q E +B 32 0A 50 -9,-1.3 -9,-2.1 16,-0.1 -1,-0.3 -0.979 56.6 175.8-141.2 150.8 15.9 -23.7 3.8 42 42 A Y E -B 31 0A 13 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.870 23.0-145.4-156.5 110.9 15.9 -19.9 3.9 43 43 A N > - 0 0 2 -13,-2.2 4,-1.7 -2,-0.3 3,-0.5 -0.272 24.5-101.9 -92.2 174.2 18.3 -18.0 1.8 44 44 A A H > S+ 0 0 36 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.899 116.9 52.2 -58.3 -44.9 20.2 -14.7 2.1 45 45 A A H > S+ 0 0 17 -17,-0.3 4,-2.4 1,-0.2 -16,-0.3 0.843 105.1 56.9 -67.0 -25.6 18.0 -12.6 -0.0 46 46 A Q H > S+ 0 0 2 -3,-0.5 4,-3.1 -18,-0.3 6,-0.4 0.932 106.2 49.7 -68.8 -37.4 14.9 -13.6 1.9 47 47 A G H X S+ 0 0 9 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.844 108.4 54.9 -71.0 -25.6 16.5 -12.4 5.1 48 48 A D H < S+ 0 0 118 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.978 112.8 41.2 -62.7 -53.6 17.2 -9.2 3.3 49 49 A I H < S+ 0 0 18 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.924 128.8 28.6 -62.9 -44.7 13.6 -8.7 2.4 50 50 A T H < S- 0 0 24 -4,-3.1 -1,-0.2 -5,-0.2 -3,-0.2 0.642 96.2-124.6 -97.0 -14.8 12.1 -9.9 5.7 51 51 A G < + 0 0 67 -4,-2.1 2,-0.2 -5,-0.3 -4,-0.2 0.387 64.4 136.2 86.1 -3.0 14.8 -8.9 8.3 52 52 A R - 0 0 68 -6,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.509 61.2-121.7 -82.2 146.8 15.0 -12.5 9.6 53 53 A D >> - 0 0 83 -2,-0.2 3,-1.5 1,-0.2 4,-0.9 -0.804 23.1-140.7 -82.8 111.0 18.3 -14.2 10.3 54 54 A P H >> S+ 0 0 32 0, 0.0 4,-1.1 0, 0.0 3,-0.8 0.835 98.0 52.3 -45.6 -44.9 18.2 -17.2 8.0 55 55 A K H 34 S+ 0 0 163 1,-0.2 3,-0.3 2,-0.2 -2,-0.0 0.878 105.7 55.2 -62.9 -32.6 19.8 -19.5 10.6 56 56 A Q H <4 S+ 0 0 131 -3,-1.5 -1,-0.2 1,-0.2 -4,-0.0 0.711 107.2 47.9 -79.6 -14.7 17.3 -18.6 13.3 57 57 A V H X< S+ 0 0 0 -4,-0.9 3,-2.4 -3,-0.8 -18,-0.3 0.665 78.0 112.7-100.0 -13.3 14.2 -19.5 11.4 58 58 A I T 3< S+ 0 0 70 -4,-1.1 -18,-0.2 1,-0.3 3,-0.1 -0.396 84.9 23.1 -62.1 131.0 15.2 -22.9 10.1 59 59 A G T 3 S+ 0 0 55 -20,-2.9 -1,-0.3 1,-0.4 -19,-0.1 0.135 97.8 116.7 98.8 -13.9 12.9 -25.4 11.8 60 60 A K S < S- 0 0 87 -3,-2.4 -21,-2.7 -21,-0.1 2,-0.6 -0.399 74.1-106.6 -82.7 162.2 10.2 -22.9 12.6 61 61 A N B >> -E 38 0B 24 -23,-0.2 5,-2.0 1,-0.2 4,-1.8 -0.775 23.8-154.1 -88.4 122.3 6.6 -23.2 11.2 62 62 A F I 4>S+ 0 0 6 -25,-3.0 5,-3.1 -2,-0.6 8,-0.2 0.925 92.1 40.1 -61.2 -47.2 6.2 -20.5 8.6 63 63 A F I 45S+ 0 0 2 -26,-0.3 -1,-0.2 3,-0.2 8,-0.2 0.784 126.1 33.1 -74.0 -33.9 2.4 -20.2 8.9 64 64 A K I 45S+ 0 0 161 -27,-0.1 -2,-0.2 2,-0.0 -1,-0.1 0.879 133.2 12.7 -87.1 -48.7 2.3 -20.5 12.7 65 65 A D I <5S+ 0 0 72 -4,-1.8 -3,-0.2 2,-0.1 -2,-0.1 0.883 127.4 33.3-102.8 -50.5 5.4 -18.9 14.1 66 66 A V I < + 0 0 15 -5,-3.1 3,-2.5 -6,-0.3 4,-0.3 -0.548 56.4 162.2-137.6 67.5 4.7 -15.3 9.2 68 68 A P G > S+ 0 0 45 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.808 72.8 72.6 -58.2 -27.0 1.2 -15.2 10.7 69 69 A C G 3 S+ 0 0 32 1,-0.3 26,-0.1 -3,-0.1 -6,-0.1 0.691 93.5 55.7 -64.0 -16.4 0.2 -12.7 8.0 70 70 A T G < S+ 0 0 1 -3,-2.5 6,-2.0 -8,-0.2 2,-1.8 0.432 77.3 103.5 -93.8 0.2 0.3 -15.5 5.5 71 71 A D < + 0 0 95 -3,-2.1 -1,-0.1 -4,-0.3 3,-0.0 -0.583 61.0 97.4 -83.1 81.5 -2.2 -17.6 7.6 72 72 A S S >>>S- 0 0 39 -2,-1.8 5,-2.0 1,-0.0 3,-1.4 -0.956 90.5 -99.9-158.5 156.7 -5.1 -16.8 5.3 73 73 A P T 345S+ 0 0 101 0, 0.0 5,-0.4 0, 0.0 6,-0.0 0.821 117.8 65.0 -55.8 -30.2 -7.0 -18.6 2.4 74 74 A E T 345S+ 0 0 104 3,-0.2 -3,-0.1 2,-0.1 -4,-0.0 0.620 125.5 2.8 -68.3 -21.8 -5.0 -16.4 -0.0 75 75 A F T <>5S+ 0 0 0 -3,-1.4 4,-1.7 -5,-0.3 3,-0.5 0.549 137.5 37.3-129.1 -71.7 -1.7 -17.9 0.9 76 76 A Y H X5S+ 0 0 85 -6,-2.0 4,-2.8 -4,-0.5 5,-0.2 0.841 116.0 58.1 -52.8 -39.2 -1.7 -20.7 3.5 77 77 A G H > S+ 0 0 75 -3,-0.5 4,-1.7 -5,-0.4 -1,-0.2 0.882 112.0 49.9 -69.7 -38.0 -3.2 -22.3 -1.5 79 79 A F H X S+ 0 0 3 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.942 108.8 50.9 -63.7 -52.9 -0.3 -24.2 0.1 80 80 A K H X S+ 0 0 124 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.866 111.2 49.4 -57.0 -34.0 -2.6 -26.6 1.9 81 81 A E H X S+ 0 0 106 -4,-1.5 4,-2.2 -5,-0.2 6,-0.2 0.905 111.4 47.7 -74.8 -35.4 -4.4 -27.4 -1.3 82 82 A G H X>S+ 0 0 0 -4,-1.7 4,-1.3 2,-0.2 5,-0.7 0.846 113.1 49.0 -68.5 -42.9 -1.1 -28.0 -3.3 83 83 A V H <5S+ 0 0 35 -4,-3.1 -1,-0.2 2,-0.2 -2,-0.2 0.929 115.7 42.7 -63.3 -43.7 0.2 -30.2 -0.5 84 84 A A H <5S+ 0 0 89 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.868 118.8 44.6 -70.2 -35.9 -3.0 -32.2 -0.4 85 85 A S H <5S- 0 0 54 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.623 104.7-133.3 -79.8 -17.9 -3.3 -32.3 -4.2 86 86 A G T <5S+ 0 0 32 -4,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.566 78.9 85.6 73.9 4.7 0.4 -33.1 -4.4 87 87 A N < + 0 0 101 -5,-0.7 2,-0.3 -6,-0.2 -2,-0.2 -0.997 50.0 169.3-139.1 143.5 0.8 -30.5 -7.1 88 88 A L + 0 0 21 -2,-0.4 23,-1.8 -3,-0.1 2,-0.2 -0.940 13.6 149.3-155.4 126.7 1.4 -26.8 -6.8 89 89 A N E +C 110 0A 106 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.583 27.3 140.6-156.6 92.1 2.3 -24.0 -9.2 90 90 A T E -C 109 0A 38 19,-2.3 19,-2.8 -2,-0.2 2,-0.4 -0.990 27.1-166.6-143.0 146.4 1.0 -20.5 -8.4 91 91 A M E +C 108 0A 91 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.993 22.3 146.8-134.2 137.2 2.2 -16.9 -8.5 92 92 A F E -C 107 0A 26 15,-2.4 15,-3.3 -2,-0.4 2,-0.3 -0.969 43.4-104.1-162.5 160.2 0.6 -13.9 -6.8 93 93 A E E +C 106 0A 108 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.642 42.1 167.8 -93.2 151.8 1.3 -10.6 -5.2 94 94 A Y E -C 105 0A 42 11,-2.4 11,-2.9 -2,-0.3 2,-0.5 -0.976 31.7-119.1-156.9 162.9 1.1 -10.2 -1.5 95 95 A T E -C 104 0A 54 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.978 14.8-155.4-119.8 123.6 2.0 -7.9 1.4 96 96 A F E +C 103 0A 16 7,-2.6 7,-2.8 -2,-0.5 -2,-0.0 -0.848 32.2 148.4 -90.2 120.0 4.4 -8.9 4.2 97 97 A D + 0 0 86 -2,-0.5 2,-0.8 5,-0.2 3,-0.4 0.194 18.9 124.5-145.0 18.2 3.6 -6.8 7.2 98 98 A Y S S- 0 0 108 1,-0.2 3,-0.1 3,-0.1 -2,-0.0 -0.748 98.9 -26.0 -89.0 111.9 4.3 -8.8 10.4 99 99 A Q S S+ 0 0 159 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.812 127.9 81.1 60.0 27.9 6.8 -6.9 12.6 100 100 A M S S- 0 0 47 -3,-0.4 -1,-0.2 3,-0.0 3,-0.1 -0.977 96.0 -75.1-153.6 166.6 8.2 -5.1 9.5 101 101 A T - 0 0 114 -2,-0.3 -5,-0.1 1,-0.1 -3,-0.1 -0.516 67.6 -95.4 -62.4 131.1 7.5 -2.2 7.2 102 102 A P - 0 0 89 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.291 53.5-170.0 -55.0 124.0 4.6 -3.4 4.9 103 103 A T E -C 96 0A 32 -7,-2.8 -7,-2.6 -3,-0.1 2,-0.3 -0.985 16.4-140.9-128.9 124.2 6.4 -4.7 1.9 104 104 A K E +C 95 0A 107 -2,-0.5 21,-1.3 -9,-0.2 2,-0.3 -0.620 31.3 168.1 -87.1 136.5 4.8 -5.7 -1.4 105 105 A V E -CD 94 124A 0 -11,-2.9 -11,-2.4 -2,-0.3 2,-0.5 -0.946 38.3-118.6-141.8 164.8 6.2 -8.8 -3.1 106 106 A K E -CD 93 123A 58 17,-2.7 17,-1.7 -2,-0.3 2,-0.4 -0.940 34.6-159.7-102.0 122.3 5.6 -11.3 -5.9 107 107 A V E -CD 92 122A 0 -15,-3.3 -15,-2.4 -2,-0.5 2,-0.4 -0.896 11.6-171.5-109.5 136.0 5.3 -14.8 -4.5 108 108 A H E -CD 91 121A 4 13,-2.6 13,-3.4 -2,-0.4 2,-0.4 -0.978 4.8-171.1-127.8 114.5 5.8 -18.0 -6.5 109 109 A M E +CD 90 120A 0 -19,-2.8 -19,-2.3 -2,-0.4 2,-0.3 -0.888 15.1 161.3-107.7 131.0 5.0 -21.3 -4.8 110 110 A K E -CD 89 119A 19 9,-2.2 9,-3.1 -2,-0.4 -21,-0.2 -0.979 41.0-105.3-150.4 140.9 5.9 -24.5 -6.5 111 111 A K E - D 0 118A 60 -23,-1.8 7,-0.3 -2,-0.3 2,-0.1 -0.296 39.6-124.4 -64.3 144.9 6.4 -28.2 -5.5 112 112 A A - 0 0 4 5,-2.5 5,-0.3 2,-0.1 -99,-0.1 -0.501 16.8-117.4 -85.9 156.3 10.0 -29.3 -5.3 113 113 A 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