==== 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 4I38 . 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) . 6407.0 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 . 7 5.6 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 . 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 0 165 0, 0.0 2,-0.6 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 160.3 25.5 -14.8 -8.5 2 2 A E - 0 0 53 23,-1.7 2,-1.3 20,-0.1 25,-0.4 -0.944 360.0-132.2-100.7 110.4 23.6 -17.9 -9.4 3 3 A H + 0 0 175 -2,-0.6 2,-0.3 23,-0.1 23,-0.1 -0.560 55.0 129.5 -83.7 99.3 22.0 -17.2 -12.8 4 4 A V - 0 0 24 -2,-1.3 23,-0.4 11,-0.0 2,-0.3 -0.992 49.2-133.0-138.9 128.8 18.4 -18.3 -12.5 5 5 A A > - 0 0 63 -2,-0.3 3,-2.0 1,-0.1 2,-0.1 -0.614 28.8-101.7 -93.0 144.2 15.4 -16.1 -13.4 6 6 A F T 3 S+ 0 0 41 -2,-0.3 -1,-0.1 1,-0.3 117,-0.0 -0.414 106.5 14.4 -61.4 130.6 12.4 -15.7 -11.2 7 7 A G T 3 S+ 0 0 17 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.0 0.565 83.3 166.2 80.8 13.3 9.5 -17.8 -12.5 8 8 A S X - 0 0 36 -3,-2.0 3,-1.1 1,-0.1 -1,-0.2 -0.342 43.2-123.4 -58.5 147.3 11.5 -20.0 -14.9 9 9 A E T 3 S+ 0 0 142 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.701 108.9 36.4 -61.4 -33.8 9.6 -23.1 -16.1 10 10 A D T >> S+ 0 0 92 1,-0.1 4,-1.8 2,-0.1 3,-1.0 -0.048 75.6 128.7-114.7 31.7 12.2 -25.6 -14.9 11 11 A I H <> + 0 0 0 -3,-1.1 4,-2.4 1,-0.3 5,-0.2 0.853 69.6 57.6 -60.5 -31.6 13.2 -23.8 -11.7 12 12 A E H 34 S+ 0 0 35 -3,-0.2 101,-0.4 1,-0.2 4,-0.3 0.832 105.9 49.7 -72.2 -26.1 12.7 -26.9 -9.5 13 13 A N H X4 S+ 0 0 87 -3,-1.0 3,-0.6 2,-0.2 4,-0.4 0.899 112.4 48.3 -74.5 -38.7 15.3 -28.9 -11.6 14 14 A T H >< S+ 0 0 32 -4,-1.8 3,-1.0 1,-0.2 4,-0.2 0.904 112.3 46.8 -66.4 -42.5 17.8 -26.1 -11.3 15 15 A L G >< S+ 0 0 4 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.520 91.7 80.0 -81.9 -0.0 17.5 -25.6 -7.6 16 16 A A G < S+ 0 0 71 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.1 0.792 93.2 52.7 -73.4 -20.9 17.7 -29.4 -6.9 17 17 A K G < S+ 0 0 146 -3,-1.0 2,-0.4 -4,-0.4 -1,-0.2 0.618 89.9 95.2 -87.9 -14.2 21.4 -29.0 -7.3 18 18 A M < - 0 0 16 -3,-0.5 2,-0.1 -4,-0.2 -3,-0.0 -0.716 54.4-156.0 -95.5 130.4 22.1 -26.2 -4.8 19 19 A D > - 0 0 89 -2,-0.4 4,-2.2 1,-0.0 5,-0.2 -0.173 49.9 -84.7 -77.8 179.0 23.2 -26.4 -1.2 20 20 A D H > S+ 0 0 97 1,-0.2 4,-1.4 2,-0.2 -2,-0.0 0.883 130.0 60.0 -60.8 -35.8 22.5 -23.5 1.2 21 21 A G H >4 S+ 0 0 48 1,-0.2 3,-0.5 2,-0.2 4,-0.2 0.945 109.2 42.3 -53.7 -50.3 25.6 -21.8 0.0 22 22 A Q H >4 S+ 0 0 59 1,-0.2 3,-2.2 2,-0.2 4,-0.4 0.874 105.8 60.8 -67.2 -37.5 24.4 -21.7 -3.5 23 23 A L H >< S+ 0 0 6 -4,-2.2 3,-1.2 1,-0.3 22,-0.3 0.833 96.5 63.8 -63.3 -22.9 20.8 -20.7 -2.6 24 24 A D T << S+ 0 0 56 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.640 93.5 63.0 -72.8 -11.6 22.3 -17.6 -1.1 25 25 A G T < S+ 0 0 22 -3,-2.2 -23,-1.7 -4,-0.2 -1,-0.2 0.559 78.3 110.9 -89.9 -8.3 23.5 -16.6 -4.6 26 26 A L S < S- 0 0 8 -3,-1.2 19,-0.1 -4,-0.4 -23,-0.1 -0.253 70.2-134.2 -63.6 154.4 20.0 -16.3 -6.0 27 27 A A S S+ 0 0 68 -23,-0.4 2,-0.3 -25,-0.4 -1,-0.1 0.344 87.8 45.8 -90.5 7.3 18.7 -12.8 -6.9 28 28 A F S S- 0 0 8 95,-0.1 17,-0.3 -23,-0.0 18,-0.3 -0.928 96.7 -84.7-142.6 164.3 15.4 -13.5 -5.2 29 29 A G E -A 122 0A 0 93,-3.1 93,-2.3 16,-0.3 2,-0.4 -0.527 39.6-169.5 -78.8 145.4 14.2 -15.0 -2.0 30 30 A A E +A 121 0A 1 91,-0.2 13,-2.4 -2,-0.2 2,-0.4 -0.989 8.8 178.7-137.2 126.1 13.8 -18.8 -1.6 31 31 A I E -AB 120 42A 0 89,-2.5 89,-2.9 -2,-0.4 2,-0.5 -0.993 13.6-154.7-122.8 130.5 12.2 -20.7 1.1 32 32 A Q E -AB 119 41A 33 9,-2.0 8,-3.4 -2,-0.4 9,-1.3 -0.931 18.4-175.6-110.5 129.2 11.9 -24.5 1.2 33 33 A L E -AB 118 39A 0 85,-3.4 85,-2.5 -2,-0.5 6,-0.2 -0.908 21.3-133.7-121.4 147.1 9.1 -26.0 3.2 34 34 A D E > -A 117 0A 36 4,-2.1 3,-1.1 -2,-0.3 83,-0.2 -0.257 48.2 -88.3 -83.0-173.5 7.9 -29.5 4.1 35 35 A G T 3 S+ 0 0 16 81,-0.5 82,-0.1 1,-0.3 48,-0.1 0.578 127.9 55.9 -76.2 -10.9 4.2 -30.4 3.7 36 36 A D T 3 S- 0 0 121 2,-0.1 -1,-0.3 47,-0.0 44,-0.0 0.564 120.2-104.7 -91.5 -15.9 3.5 -29.2 7.3 37 37 A G S < S+ 0 0 0 -3,-1.1 25,-2.7 1,-0.3 26,-0.2 0.395 70.5 146.8 101.3 -1.2 4.9 -25.6 6.7 38 38 A N B -E 61 0B 48 23,-0.2 -4,-2.1 24,-0.1 2,-0.5 -0.462 52.9-113.2 -69.7 140.6 8.2 -26.2 8.5 39 39 A I E +B 33 0A 2 21,-2.4 20,-2.3 18,-0.3 -6,-0.2 -0.690 38.7 168.0 -82.8 123.5 11.2 -24.3 7.1 40 40 A L E S+ 0 0 79 -8,-3.4 2,-0.3 -2,-0.5 -7,-0.2 0.714 72.6 9.6 -99.3 -35.4 13.9 -26.5 5.6 41 41 A Q E -B 32 0A 35 -9,-1.3 -9,-2.0 16,-0.1 -1,-0.4 -0.989 56.9-178.4-148.5 149.0 15.9 -23.8 3.9 42 42 A Y E -B 31 0A 14 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.899 21.7-144.6-151.7 111.8 15.8 -19.9 3.9 43 43 A N > - 0 0 2 -13,-2.4 4,-1.8 -2,-0.3 3,-0.2 -0.295 23.7-108.7 -90.1 174.0 18.1 -17.9 1.8 44 44 A A H > S+ 0 0 35 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.852 114.4 58.3 -62.1 -40.7 19.9 -14.7 2.3 45 45 A A H > S+ 0 0 17 -17,-0.3 4,-1.5 -22,-0.3 -16,-0.3 0.863 105.0 50.5 -61.5 -41.6 17.8 -12.7 -0.2 46 46 A E H > S+ 0 0 1 -18,-0.3 4,-2.6 1,-0.2 3,-0.5 0.949 107.9 53.8 -63.0 -43.8 14.6 -13.6 1.7 47 47 A G H X S+ 0 0 7 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.834 105.0 55.6 -56.1 -34.1 16.4 -12.4 4.9 48 48 A D H < S+ 0 0 122 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.862 112.4 41.6 -69.7 -35.8 17.1 -9.0 3.2 49 49 A I H < S+ 0 0 15 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.2 0.920 127.8 27.9 -76.3 -46.3 13.4 -8.5 2.4 50 50 A T H < S- 0 0 13 -4,-2.6 -2,-0.2 2,-0.1 -3,-0.2 0.589 97.4-123.2 -93.9 -12.9 11.9 -9.7 5.7 51 51 A G < + 0 0 68 -4,-2.3 2,-0.2 -5,-0.3 -4,-0.1 0.397 64.2 139.2 86.0 -4.7 14.7 -8.9 8.2 52 52 A R - 0 0 43 -6,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 -0.489 58.5-123.9 -78.2 142.9 14.8 -12.5 9.4 53 53 A D >> - 0 0 87 -2,-0.2 3,-1.9 1,-0.2 4,-0.8 -0.823 21.1-143.9 -85.2 112.6 18.1 -14.2 10.1 54 54 A P H >> S+ 0 0 18 0, 0.0 3,-1.2 0, 0.0 4,-1.0 0.836 95.6 52.7 -46.2 -49.4 18.0 -17.3 7.9 55 55 A K H 34 S+ 0 0 139 1,-0.3 -12,-0.0 2,-0.2 -2,-0.0 0.659 107.3 53.1 -66.3 -19.6 19.8 -19.6 10.3 56 56 A Q H <4 S+ 0 0 150 -3,-1.9 -1,-0.3 1,-0.1 -4,-0.0 0.608 106.6 50.6 -94.0 -13.7 17.4 -18.7 13.1 57 57 A V H X< S+ 0 0 12 -3,-1.2 3,-2.4 -4,-0.8 -18,-0.3 0.627 78.6 113.0 -98.5 -14.6 14.1 -19.5 11.3 58 58 A I T 3< S+ 0 0 74 -4,-1.0 -18,-0.2 1,-0.3 3,-0.1 -0.361 84.0 20.2 -61.4 130.3 15.1 -22.9 10.1 59 59 A G T 3 S+ 0 0 54 -20,-2.3 -1,-0.3 1,-0.4 2,-0.1 0.189 98.5 113.6 94.2 -15.1 12.9 -25.5 11.8 60 60 A K S < S- 0 0 109 -3,-2.4 -21,-2.4 -21,-0.1 2,-0.5 -0.455 77.9-100.9 -82.9 164.7 10.2 -23.0 12.7 61 61 A N B >> -E 38 0B 26 -23,-0.2 4,-2.0 1,-0.2 5,-2.0 -0.718 26.0-151.9 -87.3 127.1 6.7 -23.2 11.3 62 62 A F I 4>S+ 0 0 3 -25,-2.7 5,-2.8 -2,-0.5 8,-0.2 0.922 91.9 35.9 -64.1 -45.6 6.4 -20.6 8.5 63 63 A F I 45S+ 0 0 2 -26,-0.2 8,-0.2 3,-0.2 -1,-0.2 0.802 125.3 37.1 -84.2 -30.6 2.6 -20.2 8.8 64 64 A K I 45S+ 0 0 156 -27,-0.1 -2,-0.2 4,-0.0 -1,-0.1 0.880 133.4 9.2 -87.1 -38.7 2.2 -20.5 12.6 65 65 A D I <5S+ 0 0 55 -4,-2.0 -3,-0.2 2,-0.1 -2,-0.1 0.837 126.8 33.5-113.2 -51.5 5.4 -18.8 13.9 66 66 A V I < + 0 0 17 -5,-2.8 3,-2.1 -6,-0.3 -1,-0.2 -0.525 61.8 159.3-129.0 66.0 5.1 -15.4 8.9 68 68 A P G > + 0 0 41 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.655 68.3 76.2 -65.1 -12.9 1.6 -15.4 10.4 69 69 A C G 3 S+ 0 0 29 1,-0.3 26,-0.1 -3,-0.1 -6,-0.1 0.665 91.2 55.8 -71.9 -14.3 0.6 -12.8 7.9 70 70 A T G < S+ 0 0 0 -3,-2.1 6,-1.8 -8,-0.2 2,-1.5 0.361 77.2 104.9 -95.3 0.5 0.5 -15.5 5.3 71 71 A D < + 0 0 95 -3,-1.4 -1,-0.1 -8,-0.2 3,-0.0 -0.638 59.8 98.2 -84.9 85.7 -2.0 -17.6 7.4 72 72 A S S > >S- 0 0 23 -2,-1.5 5,-2.3 1,-0.0 3,-1.1 -0.974 90.7 -97.7-160.0 159.9 -4.9 -16.8 5.2 73 73 A P T 3 5S+ 0 0 100 0, 0.0 5,-0.4 0, 0.0 6,-0.1 0.776 118.4 62.6 -60.0 -25.0 -6.9 -18.4 2.4 74 74 A E T 3 5S+ 0 0 104 3,-0.2 -3,-0.1 4,-0.1 -4,-0.0 0.669 125.5 6.0 -76.7 -16.5 -4.9 -16.4 -0.2 75 75 A F T <>5S+ 0 0 0 -3,-1.1 4,-2.3 -5,-0.2 3,-0.3 0.567 137.3 35.4-126.8 -71.9 -1.5 -17.9 0.8 76 76 A Y H >5S+ 0 0 82 -6,-1.8 4,-2.9 -4,-0.5 5,-0.3 0.902 116.1 57.9 -53.5 -44.9 -1.7 -20.8 3.3 77 77 A G H > S+ 0 0 74 -5,-0.4 4,-2.2 -3,-0.3 -1,-0.2 0.866 113.3 52.1 -69.5 -37.8 -3.4 -22.3 -1.7 79 79 A F H X S+ 0 0 4 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.969 109.9 47.5 -62.7 -47.8 -0.4 -24.0 -0.1 80 80 A K H X S+ 0 0 119 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.862 110.7 51.6 -66.6 -36.3 -2.5 -26.5 1.8 81 81 A E H X S+ 0 0 106 -4,-1.8 4,-2.8 -5,-0.3 -1,-0.2 0.930 110.5 49.8 -63.0 -43.2 -4.5 -27.4 -1.3 82 82 A G H X>S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 5,-1.3 0.935 110.5 48.2 -60.2 -48.3 -1.2 -27.9 -3.3 83 83 A V H <5S+ 0 0 36 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.941 114.9 47.0 -54.4 -49.8 0.2 -30.2 -0.6 84 84 A A H <5S+ 0 0 80 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.872 117.4 41.6 -61.1 -43.8 -3.1 -32.2 -0.5 85 85 A S H <5S- 0 0 89 -4,-2.8 -1,-0.2 2,-0.3 -2,-0.2 0.697 104.6-129.3 -76.5 -24.2 -3.3 -32.4 -4.3 86 86 A G T <5S+ 0 0 40 -4,-2.3 2,-0.3 -5,-0.2 -3,-0.2 0.669 80.7 87.0 79.0 16.2 0.4 -33.2 -4.7 87 87 A N < + 0 0 118 -5,-1.3 2,-0.3 -6,-0.2 -2,-0.3 -0.990 47.4 167.3-148.3 141.4 0.7 -30.4 -7.2 88 88 A L + 0 0 14 -2,-0.3 23,-2.0 -3,-0.1 2,-0.2 -0.893 12.0 147.1-160.4 124.2 1.4 -26.7 -6.9 89 89 A N E +C 110 0A 91 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.658 26.8 138.1-162.7 94.6 2.3 -23.9 -9.3 90 90 A T E -C 109 0A 41 19,-2.4 19,-3.0 -2,-0.2 2,-0.4 -0.998 29.5-162.6-148.9 145.8 1.0 -20.4 -8.6 91 91 A M E +C 108 0A 94 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.989 22.8 150.7-131.5 134.9 2.2 -16.9 -8.7 92 92 A F E -C 107 0A 26 15,-2.6 15,-3.1 -2,-0.4 2,-0.2 -0.985 42.3-105.7-161.0 155.4 0.6 -13.9 -7.0 93 93 A E E +C 106 0A 97 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.609 41.4 170.5 -83.6 147.0 1.3 -10.5 -5.4 94 94 A Y E -C 105 0A 35 11,-2.3 11,-3.0 -2,-0.2 2,-0.5 -0.953 30.3-124.1-151.9 160.2 1.2 -10.2 -1.6 95 95 A T E -C 104 0A 57 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.981 16.2-152.2-116.1 123.9 2.0 -7.7 1.2 96 96 A F E +C 103 0A 9 7,-2.6 7,-2.0 -2,-0.5 -2,-0.0 -0.850 34.1 147.0 -97.8 115.1 4.4 -8.7 4.0 97 97 A D > + 0 0 87 -2,-0.6 2,-0.8 5,-0.2 3,-0.7 0.329 19.5 122.4-136.5 7.4 3.6 -6.7 7.1 98 98 A Y T 3 S- 0 0 96 1,-0.2 3,-0.1 3,-0.1 -29,-0.0 -0.649 98.9 -23.0 -81.1 115.4 4.3 -8.7 10.2 99 99 A Q T 3 S+ 0 0 147 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.753 127.5 76.7 63.8 26.0 6.8 -7.0 12.4 100 100 A M S < S- 0 0 41 -3,-0.7 -1,-0.2 3,-0.0 3,-0.1 -0.962 96.0 -72.1-154.0 167.1 8.2 -5.0 9.4 101 101 A T - 0 0 115 -2,-0.3 -5,-0.1 1,-0.1 -3,-0.1 -0.541 68.3 -98.0 -62.8 128.3 7.6 -2.2 7.1 102 102 A P - 0 0 89 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.285 50.7-168.6 -55.4 126.8 4.8 -3.3 4.8 103 103 A T E -C 96 0A 34 -7,-2.0 -7,-2.6 -3,-0.1 2,-0.4 -0.967 18.4-137.4-132.0 123.0 6.4 -4.6 1.7 104 104 A K E +C 95 0A 86 -2,-0.5 21,-1.7 -9,-0.2 2,-0.3 -0.639 34.9 168.9 -79.0 128.4 4.9 -5.5 -1.6 105 105 A V E -CD 94 124A 0 -11,-3.0 -11,-2.3 -2,-0.4 2,-0.5 -0.899 36.3-124.3-135.3 160.8 6.2 -8.7 -3.1 106 106 A K E -CD 93 123A 53 17,-3.1 17,-1.7 -2,-0.3 2,-0.4 -0.914 29.7-159.3-100.7 136.0 5.6 -11.2 -5.8 107 107 A V E -CD 92 122A 0 -15,-3.1 -15,-2.6 -2,-0.5 2,-0.5 -0.958 11.1-171.9-118.1 134.4 5.3 -14.8 -4.6 108 108 A H E -CD 91 121A 4 13,-2.4 13,-3.0 -2,-0.4 2,-0.4 -0.989 6.9-170.1-123.5 116.4 5.8 -18.0 -6.7 109 109 A M E +CD 90 120A 1 -19,-3.0 -19,-2.4 -2,-0.5 2,-0.3 -0.899 15.4 160.7-107.4 134.8 4.9 -21.3 -5.0 110 110 A K E -CD 89 119A 15 9,-2.0 9,-2.8 -2,-0.4 -21,-0.2 -0.978 41.6-104.7-153.7 140.3 5.8 -24.5 -6.7 111 111 A K E - D 0 118A 44 -23,-2.0 7,-0.3 -2,-0.3 -99,-0.1 -0.361 41.3-118.5 -61.8 138.1 6.3 -28.2 -5.7 112 112 A A - 0 0 8 5,-2.8 5,-0.1 2,-0.2 -1,-0.1 -0.293 19.7-114.5 -69.7 164.7 9.9 -29.3 -5.4 113 113 A L 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