==== 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 1T1A . 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) . 6673.0 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 . 9 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 16.0 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 3 0 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 0 148 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 94.4 25.3 -15.0 -7.9 2 2 A E - 0 0 68 23,-1.9 2,-1.5 20,-0.3 25,-0.4 -0.539 360.0-128.8 -72.1 128.8 23.5 -18.1 -9.3 3 3 A H + 0 0 173 -2,-0.3 2,-0.4 23,-0.1 -1,-0.1 -0.610 55.5 133.6 -93.5 93.3 21.9 -17.2 -12.6 4 4 A V - 0 0 17 -2,-1.5 23,-0.4 11,-0.0 2,-0.3 -0.999 47.4-134.5-131.8 125.2 18.3 -18.4 -12.3 5 5 A A > - 0 0 61 -2,-0.4 3,-1.9 1,-0.1 6,-0.1 -0.659 27.8-103.6 -87.6 141.1 15.4 -16.2 -13.3 6 6 A F T 3 S+ 0 0 40 -2,-0.3 -1,-0.1 1,-0.3 117,-0.0 -0.372 107.8 18.3 -56.7 128.9 12.4 -15.8 -11.1 7 7 A G T 3 S+ 0 0 20 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.0 0.559 84.1 169.4 85.3 11.2 9.5 -17.9 -12.5 8 8 A S X - 0 0 44 -3,-1.9 3,-1.5 1,-0.1 -1,-0.2 -0.298 39.8-128.5 -59.5 139.5 11.7 -20.1 -14.6 9 9 A E T 3 S+ 0 0 148 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.788 106.2 34.6 -63.0 -29.3 9.7 -23.0 -16.0 10 10 A D T >> S+ 0 0 103 1,-0.2 4,-1.8 2,-0.1 3,-1.4 0.074 76.4 127.5-114.1 26.0 12.3 -25.6 -14.8 11 11 A I H <> + 0 0 0 -3,-1.5 4,-2.9 1,-0.3 5,-0.3 0.837 68.8 60.4 -52.8 -37.5 13.4 -23.9 -11.6 12 12 A E H 34 S+ 0 0 37 -4,-0.2 101,-0.4 1,-0.2 4,-0.4 0.849 106.8 46.8 -63.9 -32.3 12.7 -27.0 -9.5 13 13 A N H <4 S+ 0 0 92 -3,-1.4 3,-0.5 2,-0.2 4,-0.4 0.896 113.8 47.3 -69.7 -46.3 15.2 -29.0 -11.5 14 14 A T H >< S+ 0 0 48 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.903 112.8 47.6 -65.1 -41.9 17.8 -26.2 -11.3 15 15 A L G >< S+ 0 0 4 -4,-2.9 3,-0.8 1,-0.2 -1,-0.2 0.578 92.5 80.1 -78.8 -6.7 17.5 -25.7 -7.6 16 16 A A G 3 S+ 0 0 71 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.802 94.3 48.9 -66.0 -24.0 17.6 -29.5 -7.0 17 17 A K G < S+ 0 0 146 -3,-1.0 2,-0.4 -4,-0.4 -1,-0.2 0.517 90.7 99.6 -95.1 -6.5 21.4 -29.2 -7.3 18 18 A M < - 0 0 18 -3,-0.8 2,-0.1 -4,-0.2 -3,-0.0 -0.677 54.9-157.5 -89.3 133.7 21.9 -26.2 -4.9 19 19 A D > - 0 0 113 -2,-0.4 4,-2.1 1,-0.0 3,-0.3 -0.361 46.3 -84.8 -88.4 179.1 23.1 -26.7 -1.3 20 20 A D H > S+ 0 0 81 1,-0.2 4,-1.1 2,-0.2 -2,-0.0 0.876 129.5 52.6 -57.6 -37.7 22.4 -24.0 1.3 21 21 A G H 4 S+ 0 0 52 1,-0.2 3,-0.2 2,-0.2 -1,-0.2 0.880 110.0 46.1 -66.7 -38.0 25.4 -22.0 0.3 22 22 A Q H >4 S+ 0 0 93 -3,-0.3 3,-1.7 1,-0.2 -20,-0.3 0.819 104.2 62.7 -76.0 -28.1 24.5 -21.9 -3.4 23 23 A L H >< S+ 0 0 5 -4,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.847 93.0 65.6 -61.8 -32.0 21.0 -20.9 -2.6 24 24 A D T 3< S+ 0 0 79 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.466 91.6 64.1 -70.0 -2.2 22.4 -17.8 -1.0 25 25 A G T < S+ 0 0 19 -3,-1.7 -23,-1.9 -24,-0.1 -1,-0.3 0.289 76.9 115.7-106.2 10.4 23.6 -16.6 -4.4 26 26 A L < - 0 0 9 -3,-1.6 19,-0.1 -25,-0.2 -23,-0.1 -0.422 69.4-131.0 -76.9 150.7 20.1 -16.3 -5.9 27 27 A A S S+ 0 0 77 -25,-0.4 2,-0.3 -23,-0.4 -1,-0.1 0.567 88.2 42.1 -80.9 -7.7 18.7 -13.0 -7.1 28 28 A F S S- 0 0 8 95,-0.1 17,-0.3 1,-0.0 18,-0.3 -0.838 95.9 -79.5-135.2 168.7 15.5 -13.6 -5.2 29 29 A G E -A 122 0A 0 93,-2.7 93,-1.6 16,-0.3 2,-0.4 -0.425 42.4-173.2 -68.8 136.6 14.1 -15.0 -1.9 30 30 A A E +A 121 0A 0 91,-0.2 13,-2.3 -2,-0.1 2,-0.4 -0.962 8.7 175.8-144.4 121.2 13.8 -18.7 -1.6 31 31 A I E -AB 120 42A 0 89,-2.7 89,-2.6 -2,-0.4 2,-0.5 -0.979 15.7-153.7-121.2 133.3 12.2 -20.7 1.2 32 32 A Q E -AB 119 41A 34 9,-2.3 8,-3.6 -2,-0.4 9,-1.6 -0.984 17.6-172.7-112.1 123.9 11.9 -24.5 1.2 33 33 A L E -AB 118 39A 0 85,-2.8 85,-2.8 -2,-0.5 6,-0.2 -0.818 17.3-134.1-109.1 145.4 9.0 -25.8 3.3 34 34 A D E > -A 117 0A 36 4,-2.2 3,-1.6 -2,-0.3 83,-0.2 -0.336 47.4 -83.5 -84.4 179.4 8.0 -29.4 4.2 35 35 A G T 3 S+ 0 0 14 81,-0.8 82,-0.1 1,-0.3 48,-0.1 0.726 129.9 49.4 -57.2 -27.2 4.5 -30.6 3.9 36 36 A D T 3 S- 0 0 119 2,-0.1 -1,-0.3 47,-0.0 44,-0.0 0.493 122.6 -99.5 -95.6 -1.9 3.5 -29.2 7.3 37 37 A G S < S+ 0 0 0 -3,-1.6 25,-2.8 1,-0.3 26,-0.2 0.555 71.4 148.1 100.7 3.2 4.9 -25.7 6.7 38 38 A N B -E 61 0B 46 23,-0.2 -4,-2.2 24,-0.1 2,-0.5 -0.534 51.6-114.7 -75.0 140.1 8.2 -26.1 8.6 39 39 A I E +B 33 0A 1 21,-2.5 20,-2.7 18,-0.3 -6,-0.2 -0.655 39.0 166.9 -81.1 119.7 11.1 -24.2 7.1 40 40 A L E S+ 0 0 66 -8,-3.6 2,-0.3 -2,-0.5 -7,-0.2 0.719 71.5 13.0-101.6 -34.1 13.9 -26.4 5.8 41 41 A Q E +B 32 0A 54 -9,-1.6 -9,-2.3 16,-0.1 -1,-0.4 -0.986 57.2 177.6-143.7 152.5 15.9 -23.8 3.9 42 42 A Y E -B 31 0A 13 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.873 21.7-145.2-158.1 110.4 15.8 -20.0 3.9 43 43 A N > - 0 0 1 -13,-2.3 4,-1.4 -2,-0.3 3,-0.1 -0.224 24.2-106.0 -92.2 175.5 18.3 -18.0 1.8 44 44 A A H > S+ 0 0 39 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.850 115.4 56.5 -67.8 -38.1 20.1 -14.7 2.3 45 45 A A H > S+ 0 0 20 -17,-0.3 4,-2.0 1,-0.2 -16,-0.3 0.872 106.1 53.2 -62.0 -35.2 18.0 -12.7 -0.2 46 46 A Q H > S+ 0 0 1 -18,-0.3 4,-2.5 1,-0.2 6,-0.3 0.898 107.4 49.8 -67.0 -37.3 14.9 -13.7 1.8 47 47 A G H X S+ 0 0 9 -4,-1.4 4,-3.0 2,-0.2 -1,-0.2 0.855 106.8 56.9 -68.8 -32.1 16.4 -12.4 5.0 48 48 A D H < S+ 0 0 119 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.923 112.5 41.1 -57.9 -48.9 17.2 -9.1 3.3 49 49 A I H < S+ 0 0 17 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.901 128.1 29.2 -69.8 -41.8 13.6 -8.7 2.4 50 50 A T H < S- 0 0 25 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.709 94.7-127.5 -98.0 -19.5 12.1 -9.9 5.7 51 51 A G < + 0 0 67 -4,-3.0 2,-0.2 1,-0.3 -4,-0.1 0.439 63.1 137.9 84.5 -2.5 14.9 -8.9 8.2 52 52 A R - 0 0 60 -6,-0.3 -1,-0.3 -5,-0.1 -2,-0.2 -0.565 60.4-121.6 -77.4 144.1 14.9 -12.5 9.5 53 53 A D >> - 0 0 83 -2,-0.2 3,-1.8 1,-0.2 4,-0.9 -0.791 21.8-143.2 -81.0 108.3 18.1 -14.2 10.3 54 54 A P H >> S+ 0 0 28 0, 0.0 4,-1.2 0, 0.0 3,-0.9 0.822 96.7 52.2 -48.4 -42.8 18.0 -17.3 8.1 55 55 A K H 34 S+ 0 0 160 1,-0.2 -2,-0.0 2,-0.2 -3,-0.0 0.820 107.1 55.1 -65.6 -25.8 19.8 -19.7 10.6 56 56 A Q H <4 S+ 0 0 139 -3,-1.8 -1,-0.2 1,-0.2 4,-0.0 0.719 107.5 47.2 -82.2 -16.1 17.3 -18.6 13.3 57 57 A V H X< S+ 0 0 0 -4,-0.9 3,-2.2 -3,-0.9 -18,-0.3 0.655 79.6 109.6-100.7 -15.4 14.1 -19.5 11.3 58 58 A I T 3< S+ 0 0 70 -4,-1.2 -18,-0.2 1,-0.3 3,-0.1 -0.417 86.3 23.6 -59.0 129.5 15.1 -23.0 10.1 59 59 A G T 3 S+ 0 0 54 -20,-2.7 -1,-0.3 1,-0.4 2,-0.1 0.060 99.1 113.0 103.4 -24.2 13.0 -25.5 11.9 60 60 A K S < S- 0 0 91 -3,-2.2 -21,-2.5 -22,-0.1 2,-0.6 -0.376 75.7-104.4 -80.5 158.2 10.2 -23.0 12.7 61 61 A N B >> -E 38 0B 25 -23,-0.2 4,-2.1 1,-0.2 5,-1.8 -0.742 23.9-153.1 -85.5 124.9 6.7 -23.2 11.3 62 62 A F I 4>S+ 0 0 7 -25,-2.8 5,-3.0 -2,-0.6 8,-0.2 0.920 91.7 37.8 -61.1 -48.7 6.2 -20.6 8.6 63 63 A F I 45S+ 0 0 3 -26,-0.2 8,-0.2 3,-0.2 -1,-0.2 0.800 126.7 33.4 -79.7 -29.3 2.4 -20.2 9.0 64 64 A K I 45S+ 0 0 162 -27,-0.1 -2,-0.2 6,-0.1 -1,-0.1 0.906 132.7 15.8 -90.4 -44.9 2.2 -20.5 12.7 65 65 A D I <5S+ 0 0 85 -4,-2.1 -3,-0.2 2,-0.1 -2,-0.1 0.859 127.9 28.8-101.2 -48.1 5.4 -18.9 14.1 66 66 A V I < + 0 0 13 -5,-3.0 3,-2.7 -6,-0.3 4,-0.3 -0.444 56.2 160.3-131.8 63.1 4.7 -15.4 9.1 68 68 A P G > S+ 0 0 46 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.731 72.9 73.2 -59.3 -18.4 1.2 -15.3 10.6 69 69 A C G 3 S+ 0 0 29 1,-0.3 26,-0.1 -3,-0.1 -6,-0.1 0.697 93.6 54.8 -68.5 -13.1 0.3 -12.7 7.9 70 70 A T G < S+ 0 0 1 -3,-2.7 6,-2.2 -8,-0.2 2,-1.6 0.500 78.4 102.9 -96.6 -6.6 0.3 -15.6 5.5 71 71 A D < + 0 0 95 -3,-1.4 -1,-0.1 -4,-0.3 -8,-0.0 -0.616 61.1 94.0 -80.2 83.4 -2.2 -17.6 7.6 72 72 A S S >>>S- 0 0 27 -2,-1.6 3,-1.8 0, 0.0 5,-1.7 -0.930 92.5 -97.8-167.5 153.1 -5.2 -16.8 5.4 73 73 A P T 345S+ 0 0 98 0, 0.0 5,-0.4 0, 0.0 -2,-0.0 0.704 117.4 67.4 -54.9 -22.1 -6.9 -18.6 2.5 74 74 A E T 345S+ 0 0 109 3,-0.2 -3,-0.1 4,-0.1 -4,-0.0 0.681 124.3 1.8 -75.5 -20.6 -5.0 -16.4 0.1 75 75 A F T <>5S+ 0 0 0 -3,-1.8 4,-2.2 -5,-0.3 3,-0.3 0.514 138.1 38.7-129.4 -70.7 -1.5 -17.9 0.9 76 76 A Y H X5S+ 0 0 85 -6,-2.2 4,-3.3 -4,-0.7 5,-0.2 0.876 114.8 57.4 -54.0 -38.4 -1.7 -20.8 3.4 77 77 A G H > S+ 0 0 71 -5,-0.4 4,-2.1 -3,-0.3 -1,-0.2 0.898 113.9 51.6 -66.9 -39.4 -3.3 -22.4 -1.6 79 79 A F H X S+ 0 0 3 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.964 109.5 47.7 -58.3 -56.2 -0.4 -24.1 0.1 80 80 A K H X S+ 0 0 114 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.897 112.0 50.9 -56.0 -40.3 -2.6 -26.6 2.0 81 81 A E H X S+ 0 0 105 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.892 111.0 47.1 -65.3 -41.8 -4.5 -27.4 -1.2 82 82 A G H X>S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 5,-1.4 0.909 112.5 49.4 -66.5 -43.6 -1.3 -28.1 -3.2 83 83 A V H <5S+ 0 0 37 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.909 113.0 47.8 -59.0 -44.5 0.1 -30.2 -0.5 84 84 A A H <5S+ 0 0 89 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.819 119.2 39.3 -65.1 -34.0 -3.1 -32.2 -0.3 85 85 A S H <5S- 0 0 55 -4,-1.8 -2,-0.2 2,-0.3 -1,-0.2 0.606 103.7-129.2 -94.8 -15.6 -3.2 -32.5 -4.1 86 86 A G T <5S+ 0 0 33 -4,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.738 80.2 90.1 72.8 20.8 0.5 -33.1 -4.5 87 87 A N < + 0 0 105 -5,-1.4 2,-0.3 -6,-0.2 -2,-0.3 -0.987 46.7 166.3-147.1 139.7 0.7 -30.5 -7.2 88 88 A L + 0 0 19 -2,-0.3 23,-2.0 -3,-0.1 2,-0.2 -0.874 12.4 145.7-160.6 121.5 1.4 -26.8 -6.8 89 89 A N E +C 110 0A 108 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.645 27.0 137.7-156.0 94.3 2.3 -23.9 -9.2 90 90 A T E -C 109 0A 40 19,-2.3 19,-2.6 -2,-0.2 2,-0.4 -0.986 28.3-164.4-144.5 150.3 1.0 -20.5 -8.4 91 91 A M E +C 108 0A 94 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.998 22.2 147.5-134.6 138.6 2.2 -16.9 -8.5 92 92 A F E -C 107 0A 26 15,-2.2 15,-3.2 -2,-0.4 2,-0.3 -0.985 43.9-100.2-162.4 162.3 0.5 -13.9 -6.9 93 93 A E E +C 106 0A 111 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.651 41.8 170.2 -89.7 147.2 1.2 -10.5 -5.2 94 94 A Y E -C 105 0A 42 11,-2.2 11,-3.2 -2,-0.3 2,-0.5 -0.954 30.2-125.8-149.4 161.4 1.1 -10.3 -1.4 95 95 A T E -C 104 0A 51 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.978 16.2-152.1-117.4 123.4 2.0 -7.7 1.3 96 96 A F E +C 103 0A 12 7,-3.0 7,-2.6 -2,-0.5 -29,-0.0 -0.847 32.2 150.5 -91.1 119.5 4.4 -8.8 4.1 97 97 A D + 0 0 87 -2,-0.5 2,-0.7 5,-0.2 3,-0.2 0.226 19.3 121.4-145.7 22.1 3.6 -6.8 7.2 98 98 A Y S S- 0 0 106 1,-0.2 3,-0.1 3,-0.1 -2,-0.0 -0.776 99.2 -23.8 -95.2 114.7 4.4 -8.7 10.4 99 99 A Q S S+ 0 0 152 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.731 128.5 80.6 61.1 20.9 6.9 -6.9 12.6 100 100 A M S S- 0 0 46 -3,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.979 95.6 -79.3-148.5 160.9 8.2 -5.2 9.5 101 101 A T - 0 0 116 -2,-0.3 2,-0.2 1,-0.1 -3,-0.1 -0.454 66.9 -93.4 -59.2 132.3 7.4 -2.3 7.2 102 102 A P - 0 0 89 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.311 52.9-170.5 -51.5 117.0 4.6 -3.4 4.9 103 103 A T E -C 96 0A 36 -7,-2.6 -7,-3.0 -2,-0.2 2,-0.4 -0.953 15.8-141.0-120.6 125.4 6.5 -4.8 1.8 104 104 A K E +C 95 0A 102 -2,-0.5 21,-1.4 -9,-0.2 2,-0.3 -0.689 31.5 170.6 -87.0 134.4 4.8 -5.8 -1.4 105 105 A V E -CD 94 124A 0 -11,-3.2 -11,-2.2 -2,-0.4 2,-0.5 -0.922 37.4-119.4-137.5 161.9 6.2 -8.8 -3.1 106 106 A K E -CD 93 123A 48 17,-3.0 17,-1.6 -2,-0.3 2,-0.4 -0.937 33.6-159.2 -99.2 125.4 5.6 -11.3 -5.9 107 107 A V E -CD 92 122A 0 -15,-3.2 -15,-2.2 -2,-0.5 2,-0.5 -0.895 11.7-172.9-111.1 133.7 5.3 -14.9 -4.5 108 108 A H E -CD 91 121A 5 13,-2.8 13,-2.8 -2,-0.4 2,-0.5 -0.977 4.7-170.9-126.3 115.8 5.8 -18.1 -6.5 109 109 A M E +CD 90 120A 1 -19,-2.6 -19,-2.3 -2,-0.5 2,-0.3 -0.913 15.0 162.9-108.9 127.4 5.0 -21.3 -4.8 110 110 A K E -CD 89 119A 19 9,-2.1 9,-3.5 -2,-0.5 -21,-0.2 -0.999 39.9-108.2-146.8 142.8 6.0 -24.6 -6.6 111 111 A K E - D 0 118A 62 -23,-2.0 7,-0.3 -2,-0.3 -99,-0.1 -0.449 39.7-119.8 -69.0 140.0 6.4 -28.2 -5.6 112 112 A A - 0 0 6 5,-2.7 5,-0.1 2,-0.2 -1,-0.1 -0.300 13.4-122.6 -73.2 162.2 10.0 -29.4 -5.4 113 113 A L S S+ 0 0 115 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