==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 26-NOV-12 4I3I . COMPND 2 MOLECULE: PHOTOACTIVE YELLOW PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALORHODOSPIRA HALOPHILA; . AUTHOR Y.O.JUNG,J.H.LEE,J.KIM,M.SCHMIDT,S.VUKICA,K.MOFFAT,H.IHEE . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 66.4 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 . 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 0 164 0, 0.0 2,-0.6 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 153.7 25.6 -14.9 -8.6 2 2 A E - 0 0 50 23,-2.2 2,-1.1 20,-0.1 25,-0.4 -0.934 360.0-135.5 -91.8 110.5 23.7 -18.0 -9.4 3 3 A H + 0 0 171 -2,-0.6 2,-0.3 23,-0.1 23,-0.1 -0.623 52.3 130.3 -88.7 111.4 21.9 -17.2 -12.7 4 4 A V - 0 0 22 -2,-1.1 23,-0.4 11,-0.0 2,-0.3 -0.946 49.4-132.3-147.4 126.3 18.3 -18.4 -12.4 5 5 A A > - 0 0 63 -2,-0.3 3,-1.6 1,-0.1 6,-0.1 -0.664 27.0-105.1 -90.9 141.1 15.4 -16.2 -13.3 6 6 A F T 3 S+ 0 0 38 -2,-0.3 -1,-0.1 1,-0.2 117,-0.0 -0.375 105.8 20.2 -56.8 136.5 12.5 -15.8 -11.1 7 7 A G T 3 S+ 0 0 22 1,-0.2 -1,-0.2 101,-0.1 2,-0.1 0.549 83.7 163.0 82.0 7.7 9.5 -17.7 -12.6 8 8 A S X - 0 0 34 -3,-1.6 3,-1.6 1,-0.1 -1,-0.2 -0.381 44.3-125.5 -66.2 142.0 11.5 -20.0 -14.9 9 9 A E T 3 S+ 0 0 140 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.830 106.8 34.4 -59.3 -41.3 9.6 -23.0 -16.1 10 10 A D T >> S+ 0 0 93 1,-0.2 3,-1.6 2,-0.1 4,-1.5 0.064 76.4 128.0-103.4 29.6 12.2 -25.6 -14.9 11 11 A I H <> + 0 0 0 -3,-1.6 4,-2.9 1,-0.3 5,-0.2 0.801 68.7 59.3 -61.1 -32.7 13.3 -23.9 -11.7 12 12 A E H 3> S+ 0 0 36 -3,-0.3 4,-0.5 2,-0.2 101,-0.4 0.796 105.7 49.8 -66.2 -27.8 12.7 -26.9 -9.5 13 13 A N H <4 S+ 0 0 93 -3,-1.6 4,-0.4 2,-0.2 3,-0.3 0.901 112.5 48.1 -72.1 -45.9 15.2 -28.9 -11.7 14 14 A T H >< S+ 0 0 35 -4,-1.5 3,-1.1 1,-0.2 4,-0.2 0.908 112.9 45.8 -63.0 -44.8 17.8 -26.1 -11.4 15 15 A L H >< S+ 0 0 4 -4,-2.9 3,-1.2 1,-0.3 -1,-0.2 0.671 91.9 81.4 -81.4 -8.2 17.5 -25.7 -7.6 16 16 A A T 3< S+ 0 0 68 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.840 92.5 51.8 -59.6 -27.2 17.6 -29.4 -7.0 17 17 A K T < S+ 0 0 149 -3,-1.1 2,-0.4 -4,-0.4 -1,-0.2 0.569 89.0 102.4 -87.2 -8.8 21.4 -29.1 -7.3 18 18 A M < - 0 0 18 -3,-1.2 2,-0.1 -4,-0.2 -3,-0.0 -0.614 53.3-155.8 -87.4 132.4 22.0 -26.3 -4.8 19 19 A D > - 0 0 88 -2,-0.4 4,-1.9 1,-0.0 3,-0.4 -0.365 49.3 -87.1 -83.1 175.5 23.3 -26.6 -1.3 20 20 A D H > S+ 0 0 100 1,-0.2 4,-1.1 2,-0.2 -2,-0.0 0.862 129.6 56.3 -62.8 -31.5 22.4 -23.8 1.2 21 21 A G H 4 S+ 0 0 48 1,-0.2 4,-0.4 2,-0.2 3,-0.4 0.896 106.9 47.8 -64.4 -40.0 25.5 -21.8 0.1 22 22 A Q H >4 S+ 0 0 63 -3,-0.4 3,-1.6 1,-0.2 -1,-0.2 0.878 105.2 58.9 -69.9 -31.3 24.4 -21.9 -3.6 23 23 A L H >< S+ 0 0 4 -4,-1.9 3,-1.5 1,-0.3 22,-0.2 0.821 96.4 64.2 -65.1 -25.6 20.9 -20.8 -2.6 24 24 A D T 3< S+ 0 0 64 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.637 93.6 63.1 -71.0 -15.2 22.4 -17.7 -1.1 25 25 A G T < S+ 0 0 23 -3,-1.6 -23,-2.2 -4,-0.4 -1,-0.3 0.432 78.1 112.9 -89.2 2.4 23.6 -16.7 -4.5 26 26 A L < - 0 0 9 -3,-1.5 19,-0.2 -25,-0.2 -23,-0.1 -0.450 69.6-131.9 -75.0 156.7 20.1 -16.3 -6.0 27 27 A A S S+ 0 0 69 -23,-0.4 2,-0.3 -25,-0.4 -1,-0.1 0.406 88.2 44.3 -81.3 -4.1 18.7 -12.9 -7.1 28 28 A F S S- 0 0 7 95,-0.1 17,-0.3 -23,-0.0 18,-0.3 -0.889 96.4 -82.4-138.4 164.4 15.5 -13.6 -5.3 29 29 A G E -A 122 0A 0 93,-2.8 93,-2.0 16,-0.3 2,-0.4 -0.473 42.4-171.3 -70.8 145.5 14.2 -14.9 -2.0 30 30 A A E +A 121 0A 2 91,-0.2 13,-2.4 -2,-0.1 2,-0.4 -0.991 9.8 175.5-144.1 127.2 13.9 -18.7 -1.6 31 31 A I E -AB 120 42A 0 89,-2.1 89,-2.7 -2,-0.4 2,-0.5 -0.995 15.9-153.0-131.0 133.0 12.3 -20.8 1.1 32 32 A Q E -AB 119 41A 35 9,-2.3 8,-3.1 -2,-0.4 9,-1.3 -0.956 18.5-173.3-109.5 127.5 11.9 -24.5 1.2 33 33 A L E -AB 118 39A 0 85,-3.4 85,-2.8 -2,-0.5 6,-0.2 -0.879 18.4-134.2-116.3 147.7 9.0 -25.9 3.2 34 34 A D E > -A 117 0A 36 4,-2.3 3,-1.6 -2,-0.3 83,-0.2 -0.286 47.4 -86.2 -83.3-174.8 8.0 -29.4 4.1 35 35 A G T 3 S+ 0 0 13 81,-0.7 82,-0.1 1,-0.3 48,-0.1 0.613 130.1 52.8 -72.2 -11.2 4.3 -30.4 3.8 36 36 A D T 3 S- 0 0 122 2,-0.1 -1,-0.3 47,-0.0 44,-0.0 0.340 121.3-104.6-101.4 0.7 3.5 -29.1 7.2 37 37 A G < + 0 0 0 -3,-1.6 25,-3.1 1,-0.3 26,-0.3 0.553 69.4 149.3 85.9 13.5 5.0 -25.6 6.5 38 38 A N B -E 61 0B 48 23,-0.3 -4,-2.3 24,-0.1 2,-0.5 -0.619 52.0-111.7 -79.2 141.2 8.1 -26.1 8.5 39 39 A I E +B 33 0A 3 21,-2.5 20,-2.5 18,-0.3 -6,-0.2 -0.666 41.5 165.4 -82.6 119.1 11.2 -24.2 7.1 40 40 A L E S+ 0 0 76 -8,-3.1 2,-0.3 -2,-0.5 -7,-0.2 0.732 72.2 11.2 -98.3 -37.9 13.9 -26.4 5.7 41 41 A Q E +B 32 0A 40 -9,-1.3 -9,-2.3 16,-0.1 -1,-0.4 -0.987 58.6 177.6-141.7 147.5 15.9 -23.8 3.8 42 42 A Y E -B 31 0A 14 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.922 23.0-141.8-151.0 122.7 15.7 -20.0 3.8 43 43 A N > - 0 0 1 -13,-2.4 4,-1.9 -2,-0.3 3,-0.2 -0.303 22.3-107.8 -97.0 175.4 18.1 -17.9 1.7 44 44 A A H > S+ 0 0 35 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.922 115.5 56.0 -64.6 -42.1 20.0 -14.7 2.2 45 45 A A H > S+ 0 0 18 -17,-0.3 4,-1.6 -22,-0.2 -16,-0.3 0.874 105.5 52.7 -62.2 -33.5 17.9 -12.7 -0.2 46 46 A Q H > S+ 0 0 2 -18,-0.3 4,-2.6 -3,-0.2 3,-0.5 0.972 107.7 51.3 -66.8 -47.0 14.7 -13.6 1.7 47 47 A G H X S+ 0 0 8 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.813 106.3 56.3 -55.3 -30.8 16.4 -12.3 5.0 48 48 A D H < S+ 0 0 123 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.875 111.5 42.0 -71.8 -33.4 17.2 -9.1 3.2 49 49 A I H < S+ 0 0 18 -4,-1.6 -2,-0.2 -3,-0.5 -1,-0.2 0.914 130.3 24.6 -73.9 -43.6 13.5 -8.6 2.3 50 50 A T H < S- 0 0 14 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.613 95.7-127.2-104.7 -13.9 12.0 -9.6 5.7 51 51 A G < + 0 0 67 -4,-2.3 2,-0.2 -5,-0.3 -4,-0.2 0.389 60.9 140.7 78.0 5.5 14.9 -8.9 8.0 52 52 A R - 0 0 43 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.1 -0.498 58.5-119.6 -71.8 144.7 14.7 -12.4 9.4 53 53 A D >> - 0 0 81 -2,-0.2 3,-1.1 1,-0.1 4,-1.1 -0.792 20.2-143.4 -83.8 117.7 18.0 -14.2 10.2 54 54 A P H 3> S+ 0 0 20 0, 0.0 4,-1.2 0, 0.0 3,-0.5 0.843 96.3 51.9 -55.0 -37.9 18.0 -17.3 8.0 55 55 A K H 34 S+ 0 0 140 1,-0.2 -3,-0.0 2,-0.2 -2,-0.0 0.798 108.1 54.3 -73.1 -23.7 19.8 -19.6 10.5 56 56 A Q H <4 S+ 0 0 149 -3,-1.1 -1,-0.2 1,-0.2 -4,-0.0 0.676 107.2 46.9 -85.2 -20.4 17.3 -18.6 13.2 57 57 A V H >< S+ 0 0 12 -4,-1.1 3,-2.4 -3,-0.5 -18,-0.3 0.669 79.6 110.1 -98.2 -14.1 14.1 -19.5 11.3 58 58 A I T 3< S+ 0 0 72 -4,-1.2 -18,-0.2 1,-0.2 3,-0.1 -0.380 85.5 24.7 -56.5 130.4 15.1 -22.9 9.9 59 59 A G T 3 S+ 0 0 56 -20,-2.5 -1,-0.2 1,-0.4 2,-0.1 0.155 99.1 111.8 102.5 -18.6 13.0 -25.4 11.9 60 60 A K S < S- 0 0 105 -3,-2.4 -21,-2.5 -22,-0.1 2,-0.6 -0.427 77.0-104.2 -84.2 163.5 10.2 -23.0 12.7 61 61 A N B >> -E 38 0B 26 -23,-0.2 4,-2.3 1,-0.2 5,-2.0 -0.771 25.4-151.4 -89.4 128.9 6.8 -23.3 11.2 62 62 A F I 4>S+ 0 0 5 -25,-3.1 5,-3.2 -2,-0.6 8,-0.2 0.912 90.9 36.9 -60.2 -46.7 6.3 -20.6 8.5 63 63 A F I 45S+ 0 0 2 -26,-0.3 8,-0.2 3,-0.2 -1,-0.2 0.795 125.2 36.5 -83.0 -26.9 2.5 -20.2 8.9 64 64 A K I 45S+ 0 0 147 -27,-0.1 -2,-0.2 2,-0.0 -1,-0.1 0.868 133.3 10.9 -93.0 -44.6 2.2 -20.5 12.6 65 65 A D I <5S+ 0 0 56 -4,-2.3 -3,-0.2 2,-0.1 -2,-0.1 0.830 127.8 32.0-104.7 -60.2 5.4 -18.8 13.9 66 66 A V I < + 0 0 14 -5,-3.2 3,-2.2 -6,-0.3 4,-0.2 -0.490 59.5 157.9-133.1 62.0 4.9 -15.5 8.9 68 68 A P G > + 0 0 40 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.697 68.8 74.4 -67.4 -14.8 1.5 -15.4 10.4 69 69 A C G 3 S+ 0 0 28 1,-0.3 26,-0.1 -3,-0.1 -6,-0.1 0.659 94.1 55.6 -68.5 -14.5 0.5 -12.7 7.9 70 70 A T G < S+ 0 0 1 -3,-2.2 6,-2.4 -8,-0.2 2,-1.7 0.508 76.8 103.2 -90.6 -7.4 0.4 -15.5 5.3 71 71 A D < + 0 0 96 -3,-1.5 -1,-0.1 -4,-0.2 3,-0.0 -0.650 61.3 102.9 -78.3 83.3 -2.0 -17.6 7.4 72 72 A S S > >S- 0 0 20 -2,-1.7 5,-2.7 1,-0.0 3,-1.7 -0.971 89.1-102.7-159.2 153.0 -4.9 -16.7 5.2 73 73 A P T 3 5S+ 0 0 102 0, 0.0 5,-0.5 0, 0.0 -3,-0.0 0.804 117.8 62.9 -58.4 -23.6 -6.9 -18.4 2.4 74 74 A E T 3 5S+ 0 0 105 3,-0.2 -3,-0.1 4,-0.1 -4,-0.0 0.589 126.2 4.3 -76.2 -15.7 -5.0 -16.4 -0.2 75 75 A F T <>5S+ 0 0 0 -3,-1.7 4,-2.3 -5,-0.3 3,-0.2 0.568 137.4 36.2-132.1 -77.2 -1.6 -17.9 0.8 76 76 A Y H >5S+ 0 0 85 -6,-2.4 4,-3.2 -4,-0.3 5,-0.3 0.858 117.6 58.0 -47.0 -43.0 -1.6 -20.7 3.4 77 77 A G H > S+ 0 0 75 -5,-0.5 4,-2.1 -6,-0.3 -1,-0.2 0.902 113.3 52.6 -60.6 -42.3 -3.3 -22.3 -1.6 79 79 A F H X S+ 0 0 3 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.960 108.7 48.3 -60.1 -50.5 -0.3 -24.0 -0.0 80 80 A K H X S+ 0 0 119 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.899 111.0 50.3 -62.4 -33.7 -2.4 -26.5 1.9 81 81 A E H X S+ 0 0 104 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.939 110.8 50.5 -67.5 -43.4 -4.5 -27.4 -1.2 82 82 A G H X>S+ 0 0 4 -4,-2.1 4,-2.0 -5,-0.2 5,-1.3 0.937 111.1 47.2 -59.2 -45.5 -1.3 -27.9 -3.2 83 83 A V H <5S+ 0 0 35 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.939 113.0 49.2 -61.7 -44.4 0.2 -30.2 -0.6 84 84 A A H <5S+ 0 0 86 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.876 117.2 42.0 -61.1 -37.3 -3.1 -32.2 -0.4 85 85 A S H <5S- 0 0 87 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.696 104.1-128.4 -83.3 -24.2 -3.2 -32.5 -4.1 86 86 A G T <5S+ 0 0 37 -4,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.660 81.7 85.5 78.1 20.4 0.6 -33.2 -4.6 87 87 A N < + 0 0 119 -5,-1.3 2,-0.3 -6,-0.2 -2,-0.2 -0.977 47.4 165.7-150.0 135.0 0.8 -30.4 -7.2 88 88 A L + 0 0 16 -2,-0.3 23,-2.2 -3,-0.1 2,-0.2 -0.923 11.0 147.2-154.3 127.7 1.4 -26.7 -6.8 89 89 A N E +C 110 0A 84 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.620 25.9 138.8-162.4 97.7 2.4 -23.9 -9.2 90 90 A T E -C 109 0A 40 19,-2.0 19,-3.0 -2,-0.2 2,-0.4 -0.990 29.3-162.0-147.2 146.4 1.0 -20.4 -8.5 91 91 A M E +C 108 0A 90 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.988 23.5 149.0-128.9 135.6 2.2 -16.8 -8.6 92 92 A F E -C 107 0A 26 15,-2.1 15,-3.0 -2,-0.4 2,-0.2 -0.983 43.2-105.1-157.3 159.8 0.5 -13.9 -6.9 93 93 A E E +C 106 0A 98 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.628 41.4 169.7 -86.5 155.3 1.2 -10.5 -5.4 94 94 A Y E -C 105 0A 37 11,-2.3 11,-2.8 -2,-0.2 2,-0.5 -0.970 30.2-124.3-156.5 162.4 1.1 -10.2 -1.5 95 95 A T E -C 104 0A 60 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.966 15.6-152.0-119.2 122.8 2.1 -7.7 1.2 96 96 A F E +C 103 0A 12 7,-2.7 7,-2.3 -2,-0.5 -2,-0.0 -0.893 32.1 150.4 -92.5 123.0 4.3 -8.8 4.0 97 97 A D > + 0 0 88 -2,-0.6 2,-0.7 5,-0.2 3,-0.5 0.176 19.4 124.1-140.3 16.9 3.6 -6.7 7.1 98 98 A Y T 3 S- 0 0 94 1,-0.3 3,-0.1 3,-0.1 -29,-0.0 -0.770 98.3 -26.0 -92.5 114.7 4.4 -8.7 10.3 99 99 A Q T 3 S+ 0 0 149 -2,-0.7 2,-0.3 1,-0.2 -1,-0.3 0.787 127.7 80.7 52.3 34.9 6.8 -6.9 12.5 100 100 A M S < S- 0 0 38 -3,-0.5 -1,-0.2 3,-0.0 -50,-0.1 -0.986 94.5 -77.4-157.2 163.6 8.2 -5.1 9.5 101 101 A T - 0 0 115 -2,-0.3 -3,-0.1 1,-0.1 -5,-0.1 -0.520 67.2 -94.7 -61.8 132.4 7.5 -2.2 7.1 102 102 A P - 0 0 91 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.318 49.9-169.1 -56.7 128.1 4.8 -3.3 4.7 103 103 A T E -C 96 0A 31 -7,-2.3 -7,-2.7 -2,-0.1 2,-0.4 -0.959 16.4-141.3-129.3 113.3 6.5 -4.7 1.6 104 104 A K E +C 95 0A 88 -2,-0.5 21,-1.6 -9,-0.2 2,-0.3 -0.657 34.1 169.9 -75.5 128.9 4.8 -5.6 -1.6 105 105 A V E -CD 94 124A 0 -11,-2.8 -11,-2.3 -2,-0.4 2,-0.5 -0.895 36.9-121.4-132.6 164.3 6.2 -8.7 -3.2 106 106 A K E -CD 93 123A 54 17,-2.9 17,-1.9 -2,-0.3 2,-0.4 -0.921 30.6-159.5-103.9 131.0 5.6 -11.3 -5.9 107 107 A V E -CD 92 122A 0 -15,-3.0 -15,-2.1 -2,-0.5 2,-0.5 -0.931 11.4-173.7-114.0 133.3 5.3 -14.8 -4.6 108 108 A H E -CD 91 121A 5 13,-2.6 13,-3.5 -2,-0.4 2,-0.5 -0.984 7.0-169.0-127.6 117.8 5.8 -18.0 -6.7 109 109 A M E +CD 90 120A 0 -19,-3.0 -19,-2.0 -2,-0.5 2,-0.4 -0.922 14.2 165.6-107.7 133.0 5.0 -21.3 -5.0 110 110 A K E -CD 89 119A 16 9,-2.5 9,-3.1 -2,-0.5 -21,-0.2 -0.988 39.0-109.4-151.7 138.5 6.0 -24.5 -6.6 111 111 A K E - D 0 118A 49 -23,-2.2 7,-0.2 -2,-0.4 -99,-0.1 -0.357 40.7-122.0 -64.2 141.3 6.3 -28.1 -5.7 112 112 A A - 0 0 9 5,-2.6 5,-0.1 2,-0.3 -1,-0.1 -0.307 21.0-109.8 -79.7 168.2 9.9 -29.3 -5.4 113 113 A L 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