==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 27-SEP-12 4BBT . COMPND 2 MOLECULE: PHOTOACTIVE YELLOW PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALORHODOSPIRA HALOPHILA; . AUTHOR F.SCHOTTE,H.S.CHO,V.R.I.KAILA,H.KAMIKUBO,N.DASHDORJ,E.R.HENR . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 67.2 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 . 17 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 16.8 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 1 0 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 0 160 0, 0.0 2,-0.6 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 147.0 25.4 -14.8 -8.3 2 2 A E - 0 0 56 23,-1.7 2,-1.2 20,-0.2 25,-0.4 -0.912 360.0-130.7 -94.3 122.0 23.6 -18.0 -9.4 3 3 A H + 0 0 166 -2,-0.6 2,-0.3 23,-0.1 23,-0.1 -0.643 55.4 129.0 -85.5 99.3 21.9 -17.2 -12.7 4 4 A V - 0 0 23 -2,-1.2 2,-0.4 11,-0.0 23,-0.4 -0.977 50.0-131.3-143.4 133.1 18.3 -18.4 -12.4 5 5 A A > - 0 0 60 -2,-0.3 3,-2.0 1,-0.1 6,-0.1 -0.745 26.9-106.7 -93.8 135.3 15.4 -16.2 -13.3 6 6 A F T 3 S+ 0 0 38 -2,-0.4 -1,-0.1 1,-0.3 117,-0.0 -0.323 106.9 19.6 -52.4 129.0 12.4 -15.7 -11.0 7 7 A G T 3 S+ 0 0 17 1,-0.2 -1,-0.3 101,-0.1 4,-0.0 0.503 83.8 162.6 86.6 3.7 9.4 -17.6 -12.5 8 8 A S X - 0 0 36 -3,-2.0 3,-1.5 1,-0.1 -1,-0.2 -0.299 43.0-129.1 -56.4 136.7 11.5 -19.9 -14.7 9 9 A E T 3 S+ 0 0 148 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.781 106.0 39.2 -60.6 -32.0 9.5 -23.0 -15.9 10 10 A D T >> S+ 0 0 90 1,-0.2 4,-1.5 2,-0.1 3,-1.1 -0.027 77.0 126.7-109.5 29.6 12.2 -25.5 -14.9 11 11 A I H <> + 0 0 0 -3,-1.5 4,-2.5 1,-0.3 5,-0.2 0.837 66.1 59.4 -61.5 -34.5 13.1 -23.8 -11.7 12 12 A E H 3> S+ 0 0 40 -3,-0.3 4,-0.6 1,-0.2 101,-0.4 0.786 105.1 49.7 -67.1 -27.8 12.7 -26.9 -9.5 13 13 A N H <4 S+ 0 0 94 -3,-1.1 4,-0.4 2,-0.2 3,-0.2 0.891 111.9 47.8 -75.0 -41.5 15.2 -28.9 -11.5 14 14 A T H >< S+ 0 0 37 -4,-1.5 3,-1.3 1,-0.2 4,-0.2 0.932 111.7 48.5 -65.3 -45.4 17.8 -26.1 -11.3 15 15 A L H >< S+ 0 0 3 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.682 92.4 80.5 -73.1 -13.9 17.4 -25.6 -7.5 16 16 A A T 3< S+ 0 0 68 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.787 92.5 49.6 -61.3 -26.1 17.7 -29.3 -6.9 17 17 A K T < S+ 0 0 150 -3,-1.3 2,-0.3 -4,-0.4 -1,-0.2 0.554 91.5 101.7 -90.4 -9.0 21.5 -29.1 -7.1 18 18 A M < - 0 0 21 -3,-1.2 2,-0.2 -4,-0.2 -3,-0.0 -0.576 53.7-156.2 -88.1 138.7 21.9 -26.2 -4.7 19 19 A D >> - 0 0 77 -2,-0.3 4,-2.7 1,-0.0 3,-0.5 -0.469 46.7 -87.6 -92.9 173.9 23.1 -26.3 -1.1 20 20 A D H 3> S+ 0 0 100 1,-0.2 4,-1.3 2,-0.2 -2,-0.0 0.879 130.3 56.1 -51.1 -38.0 22.2 -23.6 1.5 21 21 A G H 34 S+ 0 0 46 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.891 110.0 42.2 -62.3 -42.5 25.4 -21.8 0.3 22 22 A Q H X4 S+ 0 0 66 -3,-0.5 3,-2.1 1,-0.2 -1,-0.2 0.865 107.2 61.4 -74.6 -35.1 24.3 -21.7 -3.3 23 23 A L H >< S+ 0 0 2 -4,-2.7 3,-1.5 1,-0.3 22,-0.3 0.826 95.9 63.1 -57.4 -31.2 20.8 -20.8 -2.4 24 24 A D T 3< S+ 0 0 61 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.574 93.4 64.5 -71.2 -8.6 22.2 -17.6 -0.9 25 25 A G T < S+ 0 0 23 -3,-2.1 -23,-1.7 -4,-0.1 -1,-0.3 0.474 77.4 114.8 -94.1 -1.8 23.4 -16.6 -4.3 26 26 A L < - 0 0 10 -3,-1.5 19,-0.1 -4,-0.2 -23,-0.1 -0.305 69.1-131.8 -71.7 154.9 20.0 -16.2 -5.8 27 27 A A S S+ 0 0 68 -23,-0.4 2,-0.3 -25,-0.4 -1,-0.1 0.444 89.5 40.6 -80.5 -3.1 18.6 -12.9 -7.0 28 28 A F S S- 0 0 7 95,-0.1 17,-0.3 -23,-0.0 18,-0.3 -0.907 97.0 -80.2-141.8 166.8 15.4 -13.5 -5.1 29 29 A G E -A 122 0A 0 93,-3.2 93,-2.1 16,-0.3 2,-0.4 -0.445 42.3-172.5 -70.1 140.8 14.0 -14.9 -1.9 30 30 A A E +A 121 0A 0 91,-0.2 13,-2.1 -2,-0.1 2,-0.4 -0.976 8.9 175.3-140.5 125.9 13.8 -18.7 -1.6 31 31 A I E -AB 120 42A 0 89,-2.6 89,-3.0 -2,-0.4 2,-0.5 -0.983 15.0-154.5-125.8 136.2 12.2 -20.7 1.2 32 32 A Q E -AB 119 41A 31 9,-2.3 8,-3.2 -2,-0.4 9,-1.5 -0.969 17.1-174.7-111.5 130.7 11.8 -24.5 1.2 33 33 A L E -AB 118 39A 0 85,-3.4 85,-2.7 -2,-0.5 6,-0.2 -0.901 19.8-132.5-120.6 149.5 9.0 -25.9 3.3 34 34 A D E > -A 117 0A 36 4,-2.0 3,-1.7 -2,-0.3 83,-0.2 -0.283 48.6 -84.8 -83.4-178.9 8.0 -29.4 4.2 35 35 A G T 3 S+ 0 0 12 81,-0.7 82,-0.1 1,-0.3 48,-0.1 0.684 129.5 53.0 -64.9 -18.8 4.3 -30.5 3.9 36 36 A D T 3 S- 0 0 119 2,-0.1 -1,-0.3 47,-0.0 44,-0.0 0.444 121.3-103.6 -93.7 -3.3 3.5 -29.2 7.3 37 37 A G < + 0 0 0 -3,-1.7 25,-3.0 1,-0.3 26,-0.3 0.556 69.7 149.4 91.3 9.2 4.9 -25.7 6.6 38 38 A N B -E 61 0B 48 23,-0.2 -4,-2.0 24,-0.1 2,-0.6 -0.555 52.1-112.6 -74.0 140.9 8.1 -26.2 8.6 39 39 A I E +B 33 0A 1 21,-2.9 20,-2.4 18,-0.3 -6,-0.2 -0.628 40.3 166.6 -79.4 118.9 11.1 -24.3 7.2 40 40 A L E S+ 0 0 74 -8,-3.2 2,-0.3 -2,-0.6 -7,-0.2 0.725 72.6 11.0 -95.1 -31.0 13.8 -26.5 5.8 41 41 A Q E +B 32 0A 43 -9,-1.5 -9,-2.3 16,-0.1 -1,-0.3 -0.988 57.3 178.2-151.0 148.1 15.8 -23.8 4.0 42 42 A Y E -B 31 0A 13 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.901 21.8-143.7-157.9 116.0 15.7 -19.9 4.0 43 43 A N > - 0 0 1 -13,-2.1 4,-1.9 -2,-0.3 3,-0.2 -0.269 24.1-107.7 -93.6 172.9 18.1 -17.9 1.9 44 44 A A H > S+ 0 0 34 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.864 115.1 57.4 -62.9 -38.0 19.9 -14.6 2.4 45 45 A A H > S+ 0 0 16 -17,-0.3 4,-1.7 -22,-0.3 -16,-0.3 0.881 106.0 48.9 -65.0 -37.7 17.8 -12.7 -0.1 46 46 A E H > S+ 0 0 2 -18,-0.3 4,-2.6 1,-0.2 5,-0.3 0.940 109.6 53.9 -65.4 -42.8 14.6 -13.6 1.8 47 47 A G H X S+ 0 0 9 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.836 105.7 53.7 -54.6 -35.8 16.4 -12.4 4.9 48 48 A D H < S+ 0 0 119 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.875 112.3 43.6 -69.0 -37.2 17.1 -9.1 3.2 49 49 A I H < S+ 0 0 15 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.915 127.4 26.5 -72.1 -41.9 13.4 -8.6 2.4 50 50 A T H < S- 0 0 13 -4,-2.6 -3,-0.2 2,-0.1 -2,-0.2 0.597 94.9-123.6-104.9 -16.7 12.0 -9.6 5.7 51 51 A G < + 0 0 68 -4,-2.1 -4,-0.1 -5,-0.3 2,-0.1 0.299 63.8 137.4 92.6 -10.7 14.7 -8.9 8.3 52 52 A R - 0 0 43 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.1 -0.422 58.9-121.7 -73.9 142.8 14.7 -12.4 9.6 53 53 A D >> - 0 0 81 1,-0.1 3,-1.4 -2,-0.1 4,-0.8 -0.775 19.6-142.5 -85.1 116.9 18.0 -14.2 10.3 54 54 A P H >> S+ 0 0 20 0, 0.0 4,-1.0 0, 0.0 3,-0.6 0.805 97.0 52.3 -52.2 -37.1 18.1 -17.3 8.1 55 55 A K H 34 S+ 0 0 146 1,-0.2 -2,-0.0 2,-0.2 -3,-0.0 0.812 107.8 53.5 -71.5 -24.4 19.8 -19.5 10.7 56 56 A Q H <4 S+ 0 0 146 -3,-1.4 -1,-0.2 1,-0.2 -4,-0.0 0.622 107.4 47.8 -88.8 -13.8 17.2 -18.6 13.3 57 57 A V H X< S+ 0 0 12 -4,-0.8 3,-2.2 -3,-0.6 -18,-0.3 0.662 80.0 108.6-101.0 -19.4 14.1 -19.5 11.4 58 58 A I T 3< S+ 0 0 72 -4,-1.0 -18,-0.2 1,-0.3 3,-0.1 -0.381 84.9 24.7 -58.5 131.4 15.1 -22.9 10.1 59 59 A G T 3 S+ 0 0 58 -20,-2.4 -1,-0.3 1,-0.4 2,-0.1 0.171 100.5 107.6 98.6 -16.0 13.1 -25.6 11.9 60 60 A K S < S- 0 0 103 -3,-2.2 -21,-2.9 -21,-0.1 2,-0.5 -0.477 78.6-100.6 -91.7 163.8 10.2 -23.2 12.8 61 61 A N B >> -E 38 0B 26 -23,-0.2 5,-1.9 1,-0.2 4,-1.9 -0.755 23.8-152.8 -88.3 126.4 6.7 -23.3 11.2 62 62 A F I 4>S+ 0 0 5 -25,-3.0 5,-3.2 -2,-0.5 8,-0.2 0.913 91.4 40.2 -62.9 -44.6 6.3 -20.6 8.6 63 63 A F I 45S+ 0 0 2 -26,-0.3 8,-0.2 3,-0.2 -1,-0.2 0.845 125.7 31.7 -81.2 -33.5 2.5 -20.2 8.9 64 64 A K I 45S+ 0 0 160 -27,-0.1 -2,-0.2 6,-0.1 -1,-0.1 0.896 133.2 15.7 -88.4 -46.0 2.2 -20.4 12.7 65 65 A D I <5S+ 0 0 57 -4,-1.9 -3,-0.2 2,-0.1 -2,-0.1 0.921 128.0 28.3 -99.2 -55.6 5.4 -18.9 14.1 66 66 A V I < + 0 0 16 -5,-3.2 3,-2.5 -6,-0.3 4,-0.3 -0.471 59.2 158.7-132.6 61.0 5.0 -15.5 9.0 68 68 A P G > S+ 0 0 41 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.685 70.8 73.0 -63.7 -15.3 1.5 -15.4 10.5 69 69 A C G 3 S+ 0 0 30 1,-0.3 26,-0.1 -3,-0.1 -6,-0.1 0.728 92.5 56.4 -72.4 -15.1 0.5 -12.7 8.0 70 70 A T G < S+ 0 0 1 -3,-2.5 6,-2.3 -8,-0.2 2,-1.6 0.508 78.5 104.8 -88.3 -6.6 0.5 -15.6 5.4 71 71 A D < + 0 0 93 -3,-1.3 -1,-0.1 -4,-0.3 3,-0.0 -0.614 59.9 93.5 -77.3 88.7 -2.0 -17.5 7.5 72 72 A S S > >S- 0 0 21 -2,-1.6 5,-2.8 1,-0.0 3,-1.1 -0.954 91.4 -95.9-167.8 162.4 -5.0 -16.8 5.3 73 73 A P T 3 5S+ 0 0 100 0, 0.0 5,-0.4 0, 0.0 -2,-0.0 0.794 119.0 62.2 -59.1 -27.7 -6.9 -18.4 2.4 74 74 A E T 3 5S+ 0 0 102 3,-0.2 -3,-0.1 4,-0.1 -4,-0.0 0.687 126.4 4.5 -76.9 -18.1 -4.9 -16.3 -0.0 75 75 A F T <>5S+ 0 0 0 -3,-1.1 4,-2.1 -5,-0.3 3,-0.5 0.575 138.6 33.7-128.9 -75.2 -1.6 -17.8 0.9 76 76 A Y H >5S+ 0 0 81 -6,-2.3 4,-2.9 -4,-0.4 5,-0.2 0.875 116.2 60.3 -55.0 -40.1 -1.7 -20.6 3.4 77 77 A G H > S+ 0 0 72 -3,-0.5 4,-1.9 -5,-0.4 -1,-0.2 0.874 112.1 52.0 -68.4 -40.2 -3.2 -22.2 -1.5 79 79 A F H X S+ 0 0 4 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.963 109.1 49.2 -60.4 -50.4 -0.3 -24.0 0.1 80 80 A K H X S+ 0 0 115 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.893 110.9 49.1 -63.1 -38.9 -2.4 -26.5 2.0 81 81 A E H X S+ 0 0 111 -4,-1.6 4,-2.6 -5,-0.2 -1,-0.2 0.888 111.2 51.1 -64.9 -40.0 -4.5 -27.4 -1.1 82 82 A G H X>S+ 0 0 4 -4,-1.9 4,-1.8 2,-0.2 5,-1.5 0.893 110.6 48.2 -62.4 -41.9 -1.3 -27.9 -3.1 83 83 A V H <5S+ 0 0 36 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.949 112.8 48.1 -64.8 -48.6 0.1 -30.2 -0.5 84 84 A A H <5S+ 0 0 84 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.908 117.9 41.3 -56.6 -43.7 -3.1 -32.2 -0.4 85 85 A S H <5S- 0 0 84 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.696 102.5-131.8 -78.4 -21.4 -3.2 -32.4 -4.2 86 86 A G T <5S+ 0 0 36 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.750 79.9 91.4 71.9 24.0 0.5 -33.1 -4.5 87 87 A N < + 0 0 118 -5,-1.5 2,-0.3 -6,-0.2 -2,-0.2 -0.962 47.0 163.3-151.1 130.0 0.7 -30.4 -7.2 88 88 A L + 0 0 14 -2,-0.3 23,-2.0 -3,-0.1 2,-0.1 -0.942 11.8 144.9-155.0 128.2 1.3 -26.7 -6.7 89 89 A N E +C 110 0A 86 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.596 25.7 143.0-164.2 93.0 2.3 -23.8 -9.1 90 90 A T E -C 109 0A 43 19,-2.1 19,-2.7 -2,-0.1 2,-0.4 -0.985 27.4-163.1-141.8 146.6 0.9 -20.4 -8.4 91 91 A M E +C 108 0A 93 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.999 23.5 148.0-133.8 131.5 2.1 -16.8 -8.5 92 92 A F E -C 107 0A 26 15,-2.3 15,-3.3 -2,-0.4 2,-0.2 -0.981 42.8-108.1-155.6 158.0 0.5 -13.9 -6.8 93 93 A E E +C 106 0A 100 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.641 41.0 168.9 -88.8 154.6 1.3 -10.5 -5.2 94 94 A Y E -C 105 0A 36 11,-2.3 11,-2.9 -2,-0.2 2,-0.5 -0.968 32.5-119.6-158.4 161.9 1.1 -10.1 -1.5 95 95 A T E -C 104 0A 56 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.959 17.3-151.7-115.9 119.1 2.0 -7.7 1.2 96 96 A F E +C 103 0A 14 7,-2.7 7,-2.1 -2,-0.5 -2,-0.0 -0.792 33.7 149.1 -85.3 122.6 4.4 -8.8 4.0 97 97 A D > + 0 0 86 -2,-0.6 2,-0.7 5,-0.2 3,-0.5 0.341 18.0 121.4-142.6 10.4 3.6 -6.8 7.2 98 98 A Y T 3 S- 0 0 94 1,-0.2 3,-0.1 3,-0.1 -29,-0.0 -0.735 99.1 -23.5 -87.8 116.4 4.3 -8.7 10.4 99 99 A Q T 3 S+ 0 0 148 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.790 127.2 79.0 54.8 34.3 6.8 -6.9 12.6 100 100 A M S < S- 0 0 39 -3,-0.5 -1,-0.2 -49,-0.0 3,-0.1 -0.972 95.5 -76.8-158.5 161.9 8.2 -5.1 9.6 101 101 A T - 0 0 117 -2,-0.3 -3,-0.1 1,-0.1 -5,-0.1 -0.490 66.6 -94.1 -62.8 131.4 7.5 -2.2 7.2 102 102 A P - 0 0 88 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.294 51.9-172.5 -53.0 128.4 4.7 -3.3 4.9 103 103 A T E -C 96 0A 35 -7,-2.1 -7,-2.7 -3,-0.1 2,-0.4 -0.985 18.2-139.8-133.7 120.5 6.4 -4.6 1.7 104 104 A K E +C 95 0A 87 -2,-0.4 21,-1.4 -9,-0.2 2,-0.3 -0.648 32.9 168.7 -82.0 134.3 4.7 -5.6 -1.5 105 105 A V E -CD 94 124A 0 -11,-2.9 -11,-2.3 -2,-0.4 2,-0.5 -0.915 36.8-120.1-139.0 162.1 6.2 -8.7 -3.1 106 106 A K E -CD 93 123A 54 17,-3.0 17,-1.9 -2,-0.3 2,-0.4 -0.925 31.8-159.9-101.4 132.9 5.5 -11.2 -5.8 107 107 A V E -CD 92 122A 0 -15,-3.3 -15,-2.3 -2,-0.5 2,-0.5 -0.938 11.8-173.4-116.4 136.0 5.3 -14.8 -4.5 108 108 A H E -CD 91 121A 3 13,-2.5 13,-3.1 -2,-0.4 2,-0.5 -0.981 6.4-168.1-126.3 117.0 5.7 -17.9 -6.5 109 109 A M E +CD 90 120A 0 -19,-2.7 -19,-2.1 -2,-0.5 2,-0.3 -0.920 14.1 167.9-104.3 133.1 5.0 -21.3 -4.8 110 110 A K E -CD 89 119A 15 9,-2.0 9,-3.1 -2,-0.5 -21,-0.2 -0.999 37.8-111.6-145.8 139.8 6.0 -24.5 -6.5 111 111 A K E - D 0 118A 48 -23,-2.0 7,-0.2 -2,-0.3 -99,-0.1 -0.440 40.3-127.0 -66.1 138.7 6.3 -28.1 -5.6 112 112 A A - 0 0 10 5,-2.3 5,-0.2 2,-0.2 -99,-0.1 -0.271 20.4-106.9 -81.5 173.1 9.9 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