==== 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 1T19 . 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) . 6657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 68.0 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 . 18 14.4 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 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 0 166 0, 0.0 2,-0.5 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 92.6 25.7 -14.9 -8.1 2 2 A E - 0 0 74 23,-3.6 2,-1.3 20,-0.2 25,-0.4 -0.732 360.0-131.0 -85.9 124.8 23.8 -18.0 -9.3 3 3 A H + 0 0 170 -2,-0.5 2,-0.3 23,-0.1 23,-0.1 -0.633 54.9 128.3 -89.0 93.2 22.1 -17.3 -12.6 4 4 A V - 0 0 22 -2,-1.3 23,-0.5 11,-0.0 2,-0.4 -0.985 49.8-131.5-138.7 132.2 18.5 -18.5 -12.3 5 5 A A > - 0 0 61 -2,-0.3 3,-2.5 1,-0.1 6,-0.1 -0.716 25.2-109.5 -93.0 130.5 15.5 -16.3 -13.2 6 6 A F T 3 S+ 0 0 38 -2,-0.4 -1,-0.1 1,-0.3 117,-0.0 -0.265 106.4 20.9 -48.0 129.0 12.5 -15.9 -11.0 7 7 A G T 3 S+ 0 0 19 1,-0.2 -1,-0.3 101,-0.1 4,-0.1 0.351 84.2 157.0 89.7 -8.8 9.5 -17.8 -12.5 8 8 A S X - 0 0 46 -3,-2.5 3,-1.0 1,-0.1 -1,-0.2 -0.171 45.2-128.2 -49.7 143.4 11.7 -20.0 -14.7 9 9 A E T > S+ 0 0 151 1,-0.3 3,-0.5 2,-0.1 -1,-0.1 0.941 104.3 39.2 -68.7 -50.9 9.8 -23.2 -15.7 10 10 A D T >> S+ 0 0 112 1,-0.2 4,-1.8 2,-0.1 3,-0.9 0.031 78.5 127.7 -89.4 36.1 12.3 -25.9 -14.7 11 11 A I H <> + 0 0 1 -3,-1.0 4,-2.2 1,-0.3 -1,-0.2 0.896 67.4 57.1 -57.9 -38.6 13.2 -23.9 -11.6 12 12 A E H <4 S+ 0 0 31 -3,-0.5 4,-0.4 1,-0.2 101,-0.4 0.849 106.7 49.8 -63.9 -28.6 12.6 -26.9 -9.4 13 13 A N H X> S+ 0 0 88 -3,-0.9 3,-0.7 2,-0.2 4,-0.6 0.925 110.4 48.3 -75.0 -43.4 15.2 -28.9 -11.4 14 14 A T H >< S+ 0 0 43 -4,-1.8 3,-0.9 1,-0.2 4,-0.3 0.890 110.9 50.7 -61.9 -41.3 17.9 -26.3 -11.2 15 15 A L T 3< S+ 0 0 5 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.571 94.1 73.2 -79.8 -8.1 17.5 -25.7 -7.5 16 16 A A T <4 S+ 0 0 67 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.804 95.7 52.4 -71.9 -29.4 17.8 -29.5 -6.8 17 17 A K S << S+ 0 0 144 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.614 96.5 90.6 -80.2 -16.9 21.5 -29.3 -7.5 18 18 A M - 0 0 15 -4,-0.3 2,-0.2 -3,-0.3 -3,-0.0 -0.366 58.4-153.3 -87.5 162.7 22.1 -26.4 -5.1 19 19 A D > - 0 0 101 -2,-0.1 4,-1.9 1,-0.0 5,-0.2 -0.538 43.4 -82.4-118.0-175.9 23.1 -26.3 -1.4 20 20 A D H > S+ 0 0 91 2,-0.2 4,-1.2 1,-0.2 22,-0.0 0.940 129.8 48.6 -58.8 -44.9 22.6 -23.9 1.4 21 21 A G H >4 S+ 0 0 43 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.965 112.6 45.6 -56.4 -58.2 25.6 -21.8 0.2 22 22 A Q H >4 S+ 0 0 77 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.748 103.9 64.5 -60.6 -24.2 24.5 -21.7 -3.4 23 23 A L H >< S+ 0 0 6 -4,-1.9 3,-1.4 1,-0.2 -1,-0.3 0.902 95.0 60.0 -66.4 -33.9 21.0 -20.8 -2.4 24 24 A D T << S+ 0 0 75 -4,-1.2 -1,-0.2 -3,-1.1 -2,-0.2 0.596 93.3 67.4 -67.3 -13.5 22.4 -17.6 -1.0 25 25 A G T < S+ 0 0 18 -3,-1.0 -23,-3.6 -4,-0.3 -1,-0.3 0.198 77.2 115.9 -94.2 17.0 23.6 -16.7 -4.4 26 26 A L < - 0 0 9 -3,-1.4 19,-0.1 -25,-0.2 -23,-0.1 -0.549 68.6-134.0 -87.7 153.0 20.1 -16.2 -5.9 27 27 A A S S+ 0 0 77 -23,-0.5 2,-0.3 -25,-0.4 -1,-0.1 0.559 88.8 44.3 -77.3 -10.2 18.7 -13.0 -7.2 28 28 A F S S- 0 0 6 95,-0.1 18,-0.3 -23,-0.0 17,-0.3 -0.910 95.2 -84.5-135.9 161.7 15.5 -13.7 -5.3 29 29 A G E -A 122 0A 1 93,-2.6 93,-2.0 -2,-0.3 2,-0.4 -0.391 43.0-168.9 -60.3 134.6 14.1 -14.9 -1.9 30 30 A A E +A 121 0A 0 91,-0.2 13,-2.2 -2,-0.1 2,-0.4 -0.990 10.8 176.4-136.8 127.2 13.9 -18.7 -1.5 31 31 A I E -AB 120 42A 0 89,-2.4 89,-3.2 -2,-0.4 2,-0.6 -0.998 13.4-157.1-128.7 127.5 12.2 -20.7 1.2 32 32 A Q E -AB 119 41A 40 9,-2.0 8,-3.7 -2,-0.4 9,-1.3 -0.927 17.5-176.4-105.6 121.6 11.9 -24.5 1.3 33 33 A L E -AB 118 39A 0 85,-2.9 85,-2.4 -2,-0.6 6,-0.2 -0.788 20.7-132.4-112.0 153.9 9.0 -25.9 3.4 34 34 A D E > -A 117 0A 39 4,-2.1 3,-1.4 -2,-0.3 83,-0.2 -0.328 47.4 -86.9 -87.3-176.5 8.0 -29.4 4.3 35 35 A G T 3 S+ 0 0 19 81,-0.5 82,-0.1 1,-0.3 48,-0.1 0.660 127.1 53.9 -71.8 -13.2 4.3 -30.5 4.0 36 36 A D T 3 S- 0 0 124 2,-0.1 -1,-0.3 47,-0.0 44,-0.0 0.418 122.8 -99.2-100.8 3.0 3.4 -29.2 7.4 37 37 A G S < S+ 0 0 0 -3,-1.4 25,-2.7 1,-0.3 26,-0.3 0.465 72.3 147.6 98.2 2.1 4.8 -25.7 6.8 38 38 A N B -E 61 0B 49 23,-0.2 -4,-2.1 24,-0.1 2,-0.5 -0.481 50.1-116.1 -76.7 143.6 8.1 -26.1 8.6 39 39 A I E +B 33 0A 3 21,-2.4 20,-2.2 18,-0.3 -6,-0.2 -0.685 39.2 163.7 -84.1 119.9 11.1 -24.2 7.2 40 40 A L E S+ 0 0 75 -8,-3.7 2,-0.3 -2,-0.5 -7,-0.2 0.789 70.8 17.2 -99.8 -43.9 13.9 -26.3 5.8 41 41 A Q E +B 32 0A 44 -9,-1.3 -9,-2.0 16,-0.1 -1,-0.4 -0.953 55.8 173.7-133.1 151.8 15.9 -23.7 3.9 42 42 A Y E -B 31 0A 12 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.829 23.9-145.7-158.6 107.3 15.8 -19.9 3.9 43 43 A N > - 0 0 1 -13,-2.2 4,-1.6 -2,-0.2 -19,-0.1 -0.181 25.2-101.6 -90.1 176.3 18.4 -18.0 1.8 44 44 A A H > S+ 0 0 35 1,-0.2 4,-1.8 2,-0.2 -20,-0.1 0.886 116.8 53.3 -57.3 -46.4 20.3 -14.7 2.1 45 45 A A H > S+ 0 0 17 -17,-0.3 4,-1.3 -22,-0.2 -16,-0.3 0.892 105.1 53.8 -61.9 -40.6 18.1 -12.7 -0.2 46 46 A Q H >> S+ 0 0 2 -18,-0.3 4,-2.3 1,-0.2 3,-0.9 0.945 107.3 51.9 -60.8 -44.3 14.9 -13.6 1.7 47 47 A G H 3X S+ 0 0 9 -4,-1.6 4,-2.8 1,-0.3 -1,-0.2 0.868 104.2 58.0 -54.2 -42.3 16.5 -12.4 4.9 48 48 A D H 3< S+ 0 0 121 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.790 111.3 42.8 -56.0 -34.1 17.3 -9.1 3.1 49 49 A I H << S+ 0 0 16 -4,-1.3 -2,-0.2 -3,-0.9 -1,-0.2 0.907 127.1 25.6 -81.6 -46.6 13.6 -8.7 2.4 50 50 A T H < S- 0 0 14 -4,-2.3 -2,-0.2 2,-0.1 -3,-0.2 0.586 96.8-123.0 -99.3 -15.5 12.1 -9.6 5.8 51 51 A G < + 0 0 68 -4,-2.8 2,-0.2 -5,-0.3 -4,-0.2 0.520 63.3 142.7 82.1 5.5 14.9 -8.9 8.1 52 52 A R - 0 0 45 -6,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 -0.529 57.5-118.8 -79.7 148.7 14.9 -12.4 9.4 53 53 A D >> - 0 0 82 -2,-0.2 3,-1.4 1,-0.1 4,-0.8 -0.835 22.4-139.0 -88.3 110.4 18.1 -14.3 10.2 54 54 A P H >> S+ 0 0 35 0, 0.0 4,-0.8 0, 0.0 3,-0.5 0.746 98.7 42.8 -39.5 -47.2 18.2 -17.2 7.9 55 55 A K H 34 S+ 0 0 158 1,-0.2 3,-0.1 2,-0.2 -12,-0.0 0.790 105.1 63.0 -74.3 -31.3 19.5 -19.7 10.5 56 56 A Q H <4 S+ 0 0 144 -3,-1.4 -1,-0.2 1,-0.2 -4,-0.0 0.643 107.3 42.2 -75.3 -12.7 17.3 -18.6 13.3 57 57 A V H X< S+ 0 0 10 -4,-0.8 3,-3.0 -3,-0.5 -18,-0.3 0.657 80.3 112.5-108.3 -18.4 14.0 -19.6 11.6 58 58 A I T 3< S+ 0 0 69 -4,-0.8 -18,-0.2 1,-0.3 3,-0.1 -0.365 85.4 27.5 -55.5 124.2 15.1 -22.9 10.1 59 59 A G T 3 S+ 0 0 57 -20,-2.2 -1,-0.3 1,-0.4 2,-0.1 0.087 99.0 112.1 106.5 -20.8 13.0 -25.4 12.0 60 60 A K S < S- 0 0 96 -3,-3.0 -21,-2.4 -22,-0.1 2,-0.6 -0.395 76.6-104.8 -81.7 159.5 10.1 -23.0 12.8 61 61 A N B >> -E 38 0B 29 -23,-0.2 4,-2.2 1,-0.2 5,-1.9 -0.749 24.6-153.8 -84.5 123.3 6.6 -23.2 11.3 62 62 A F I 4>S+ 0 0 5 -25,-2.7 5,-3.3 -2,-0.6 8,-0.2 0.913 91.7 39.3 -62.9 -44.0 6.2 -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 0.828 126.7 32.1 -80.3 -33.3 2.4 -20.2 9.0 64 64 A K I 45S+ 0 0 168 -27,-0.1 -2,-0.2 2,-0.0 -1,-0.1 0.830 133.5 17.2 -91.4 -36.9 2.2 -20.5 12.8 65 65 A D I <5S+ 0 0 84 -4,-2.2 -3,-0.2 2,-0.1 -2,-0.1 0.904 128.4 26.5-104.9 -53.2 5.4 -18.9 14.0 66 66 A V I < + 0 0 13 -5,-3.3 3,-2.1 -6,-0.3 4,-0.3 -0.497 56.9 159.0-131.4 67.2 4.7 -15.4 9.0 68 68 A P G > S+ 0 0 47 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.754 71.6 71.7 -60.5 -23.1 1.2 -15.2 10.6 69 69 A C G 3 S+ 0 0 31 1,-0.3 26,-0.1 -3,-0.1 -6,-0.1 0.698 95.4 53.8 -69.7 -12.0 0.2 -12.7 7.9 70 70 A T G < S+ 0 0 1 -3,-2.1 2,-2.1 -8,-0.2 6,-2.0 0.538 76.7 104.5 -96.6 -5.5 0.2 -15.6 5.4 71 71 A D < + 0 0 97 -3,-1.6 -1,-0.1 -4,-0.3 -8,-0.0 -0.551 63.0 97.3 -75.0 80.0 -2.2 -17.6 7.6 72 72 A S S >>>S- 0 0 41 -2,-2.1 5,-2.4 0, 0.0 3,-1.2 -0.934 91.1 -99.8-157.9 162.2 -5.1 -16.9 5.3 73 73 A P T 345S+ 0 0 97 0, 0.0 5,-0.4 0, 0.0 -2,-0.0 0.752 118.6 63.3 -64.2 -21.4 -7.0 -18.6 2.4 74 74 A E T 345S+ 0 0 99 3,-0.2 -3,-0.1 4,-0.1 -4,-0.0 0.697 126.8 3.5 -77.1 -19.4 -5.0 -16.4 -0.0 75 75 A F T <>5S+ 0 0 0 -3,-1.2 4,-1.9 -5,-0.3 -4,-0.1 0.573 138.0 36.6-127.3 -70.0 -1.6 -17.9 1.0 76 76 A Y H X5S+ 0 0 80 -6,-2.0 4,-2.7 -4,-0.7 5,-0.2 0.890 116.1 55.3 -58.2 -42.5 -1.9 -20.7 3.5 77 77 A G H > S+ 0 0 73 -5,-0.4 4,-1.5 -6,-0.3 -1,-0.2 0.881 112.2 49.9 -65.3 -38.4 -3.4 -22.3 -1.5 79 79 A F H X S+ 0 0 3 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.921 108.5 51.0 -65.8 -44.4 -0.4 -24.1 0.1 80 80 A K H X S+ 0 0 111 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.816 109.4 51.7 -66.7 -29.3 -2.6 -26.6 1.9 81 81 A E H X S+ 0 0 97 -4,-1.4 4,-2.0 -5,-0.2 6,-0.3 0.869 109.5 48.6 -73.5 -38.5 -4.4 -27.5 -1.3 82 82 A G H X>S+ 0 0 0 -4,-1.5 4,-1.7 2,-0.2 5,-0.7 0.866 112.5 48.6 -69.8 -37.5 -1.2 -28.1 -3.3 83 83 A V H <5S+ 0 0 35 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.860 113.8 46.6 -67.1 -39.5 0.1 -30.3 -0.5 84 84 A A H <5S+ 0 0 86 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.856 120.0 39.3 -71.5 -36.1 -3.1 -32.2 -0.4 85 85 A S H <5S- 0 0 58 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.658 103.7-129.7 -88.2 -20.3 -3.2 -32.5 -4.2 86 86 A G T <5S+ 0 0 30 -4,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.517 80.9 90.1 80.7 4.9 0.5 -33.1 -4.5 87 87 A N < + 0 0 99 -5,-0.7 2,-0.3 -6,-0.3 -2,-0.2 -1.000 45.8 163.8-133.6 134.8 0.7 -30.4 -7.2 88 88 A L + 0 0 17 -2,-0.4 23,-2.0 -3,-0.1 2,-0.1 -0.912 10.5 147.3-154.0 123.2 1.3 -26.7 -6.7 89 89 A N E +C 110 0A 108 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.593 25.8 141.8-155.8 87.6 2.3 -24.0 -9.1 90 90 A T E -C 109 0A 38 19,-2.1 19,-3.0 -2,-0.1 2,-0.4 -0.984 28.5-163.2-139.3 144.5 0.9 -20.5 -8.4 91 91 A M E +C 108 0A 89 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.982 24.1 146.5-125.8 132.6 2.1 -16.9 -8.6 92 92 A F E -C 107 0A 24 15,-2.4 15,-3.6 -2,-0.4 2,-0.3 -0.979 43.8-105.5-157.0 164.8 0.5 -14.0 -6.9 93 93 A E E +C 106 0A 109 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.699 41.2 170.3 -94.3 149.9 1.3 -10.6 -5.3 94 94 A Y E -C 105 0A 42 11,-2.3 11,-2.8 -2,-0.3 2,-0.5 -0.979 29.8-122.8-155.2 158.2 1.1 -10.3 -1.5 95 95 A T E -C 104 0A 54 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.943 13.8-154.5-113.3 128.0 2.0 -7.9 1.3 96 96 A F E +C 103 0A 14 7,-2.4 7,-2.5 -2,-0.5 -2,-0.0 -0.915 31.5 150.1 -99.1 117.4 4.3 -8.8 4.2 97 97 A D + 0 0 87 -2,-0.6 2,-0.7 5,-0.2 3,-0.3 0.153 22.2 121.4-138.6 16.2 3.5 -6.7 7.2 98 98 A Y S S- 0 0 94 1,-0.2 3,-0.1 3,-0.1 -2,-0.0 -0.794 98.7 -25.0 -93.5 117.6 4.4 -8.7 10.3 99 99 A Q S S+ 0 0 149 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.698 128.6 80.6 60.3 21.0 6.9 -6.9 12.6 100 100 A M S S- 0 0 36 -3,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.967 95.7 -77.2-150.7 162.0 8.2 -5.2 9.5 101 101 A T - 0 0 113 -2,-0.3 -3,-0.1 1,-0.1 -5,-0.1 -0.525 67.1 -96.0 -61.4 128.2 7.5 -2.3 7.1 102 102 A P - 0 0 89 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.248 52.1-168.0 -48.4 120.2 4.6 -3.4 4.9 103 103 A T E -C 96 0A 29 -7,-2.5 -7,-2.4 -3,-0.1 2,-0.4 -0.960 16.3-141.9-126.7 118.2 6.4 -4.8 1.8 104 104 A K E +C 95 0A 117 -2,-0.5 21,-1.2 -9,-0.2 2,-0.3 -0.607 33.9 166.3 -78.9 130.7 4.7 -5.7 -1.5 105 105 A V E -CD 94 124A 0 -11,-2.8 -11,-2.3 -2,-0.4 2,-0.5 -0.901 37.9-119.3-137.6 168.0 6.2 -8.7 -3.1 106 106 A K E -CD 93 123A 61 17,-2.5 17,-1.8 -2,-0.3 2,-0.4 -0.959 30.7-157.3-107.0 127.1 5.6 -11.3 -5.8 107 107 A V E -CD 92 122A 0 -15,-3.6 -15,-2.4 -2,-0.5 2,-0.5 -0.927 11.3-171.3-112.7 134.4 5.3 -14.9 -4.5 108 108 A H E -CD 91 121A 5 13,-2.8 13,-2.9 -2,-0.4 2,-0.5 -0.980 7.3-171.1-120.8 112.9 5.9 -18.0 -6.6 109 109 A M E +CD 90 120A 1 -19,-3.0 -19,-2.1 -2,-0.5 2,-0.3 -0.910 14.6 161.8-106.3 127.3 4.9 -21.3 -4.9 110 110 A K E -CD 89 119A 26 9,-2.1 9,-3.1 -2,-0.5 -21,-0.2 -0.996 41.7-105.1-148.3 142.1 5.9 -24.6 -6.5 111 111 A K E - D 0 118A 62 -23,-2.0 7,-0.3 -2,-0.3 -99,-0.1 -0.307 40.4-129.7 -57.9 136.4 6.3 -28.2 -5.6 112 112 A A - 0 0 9 5,-2.6 -99,-0.1 1,-0.1 -100,-0.1 -0.225 15.5-115.1 -79.0-178.3 9.9 -29.3 -5.3 113 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