==== 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 4I3J . 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) . 6406.0 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 . 30 24.0 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 . 12 9.6 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 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 1 0 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 0.000 360.0 360.0 360.0 145.8 25.7 -15.0 -8.4 2 2 A E - 0 0 51 23,-1.4 2,-1.3 20,-0.2 25,-0.4 -0.708 360.0-133.7 -82.9 120.2 23.6 -18.1 -9.4 3 3 A H + 0 0 166 -2,-0.6 2,-0.3 23,-0.1 23,-0.1 -0.609 52.6 131.4 -85.3 98.4 21.9 -17.3 -12.7 4 4 A V - 0 0 24 -2,-1.3 23,-0.4 11,-0.0 2,-0.4 -0.971 47.9-133.8-143.5 124.8 18.3 -18.4 -12.4 5 5 A A > - 0 0 60 -2,-0.3 3,-1.8 1,-0.1 -2,-0.0 -0.671 27.7-108.1 -88.1 134.1 15.3 -16.2 -13.4 6 6 A F T 3 S+ 0 0 36 -2,-0.4 -1,-0.1 1,-0.3 117,-0.0 -0.225 106.8 21.9 -49.8 137.5 12.4 -15.8 -11.1 7 7 A G T 3 S+ 0 0 20 1,-0.2 -1,-0.3 101,-0.1 4,-0.0 0.611 84.4 164.1 77.2 11.0 9.4 -17.7 -12.5 8 8 A S X - 0 0 35 -3,-1.8 3,-1.5 1,-0.1 4,-0.2 -0.365 40.7-132.2 -67.8 141.8 11.5 -20.0 -14.6 9 9 A E T 3 S+ 0 0 142 1,-0.3 3,-0.5 2,-0.1 -1,-0.1 0.943 105.2 38.4 -61.9 -49.1 9.6 -23.1 -15.9 10 10 A D T 3> S+ 0 0 92 1,-0.2 4,-1.9 2,-0.1 3,-0.5 -0.043 79.1 124.5 -88.8 33.2 12.3 -25.6 -14.9 11 11 A I H <> + 0 0 0 -3,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.915 68.3 56.8 -66.2 -32.2 13.2 -23.8 -11.7 12 12 A E H 4 S+ 0 0 40 -3,-0.5 4,-0.5 -4,-0.2 101,-0.4 0.879 108.2 48.4 -67.7 -28.9 12.6 -26.8 -9.5 13 13 A N H >> S+ 0 0 87 -3,-0.5 3,-1.2 2,-0.2 4,-0.5 0.969 111.9 47.9 -70.2 -54.0 15.1 -28.9 -11.5 14 14 A T H >< S+ 0 0 41 -4,-1.9 3,-1.0 1,-0.3 4,-0.3 0.889 111.7 49.9 -52.0 -43.5 17.8 -26.2 -11.4 15 15 A L G >< S+ 0 0 4 -4,-2.4 3,-1.1 -5,-0.3 -1,-0.3 0.669 90.3 79.6 -82.2 -4.8 17.5 -25.7 -7.7 16 16 A A G <4 S+ 0 0 68 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.823 91.9 52.8 -68.4 -23.6 17.7 -29.4 -6.9 17 17 A K G << S+ 0 0 126 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.582 93.9 97.3 -86.0 -8.0 21.5 -29.2 -7.3 18 18 A M < - 0 0 27 -3,-1.1 2,-0.2 -4,-0.3 -3,-0.0 -0.266 52.9-160.2 -81.3 168.2 21.9 -26.3 -4.9 19 19 A D > - 0 0 77 -2,-0.0 4,-2.7 1,-0.0 5,-0.2 -0.629 47.2 -84.1-126.6-172.8 22.9 -26.2 -1.2 20 20 A D H > S+ 0 0 106 -2,-0.2 4,-1.1 1,-0.2 -2,-0.0 0.948 132.7 50.0 -64.6 -40.1 22.4 -23.4 1.4 21 21 A G H 4 S+ 0 0 43 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.908 113.7 43.5 -56.8 -48.4 25.6 -21.8 0.1 22 22 A Q H >4 S+ 0 0 64 1,-0.2 3,-1.7 2,-0.2 -1,-0.2 0.854 109.7 57.0 -69.7 -35.3 24.4 -22.0 -3.5 23 23 A L H >< S+ 0 0 2 -4,-2.7 3,-1.3 1,-0.3 22,-0.3 0.773 94.7 67.4 -66.9 -23.1 20.9 -20.8 -2.6 24 24 A D T 3< S+ 0 0 62 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.572 92.0 63.1 -72.7 -8.6 22.5 -17.7 -1.1 25 25 A G T < S+ 0 0 19 -3,-1.7 -23,-1.4 -4,-0.1 -1,-0.2 0.441 77.6 114.4 -93.3 -3.9 23.5 -16.6 -4.6 26 26 A L < - 0 0 9 -3,-1.3 -23,-0.1 -25,-0.2 4,-0.1 -0.368 68.0-133.6 -73.7 150.2 20.0 -16.3 -6.0 27 27 A A S S+ 0 0 74 -25,-0.4 2,-0.3 -23,-0.4 -1,-0.1 0.489 87.1 41.0 -77.4 -4.5 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 -0.872 95.6 -80.1-141.4 167.6 15.3 -13.6 -5.2 29 29 A G E -A 122 0A 0 93,-2.7 93,-2.1 16,-0.3 2,-0.3 -0.445 41.3-174.9 -74.8 148.9 14.0 -15.0 -2.0 30 30 A A E +A 121 0A 0 91,-0.3 13,-2.0 -2,-0.1 2,-0.4 -0.967 7.9 178.0-151.9 125.2 13.6 -18.7 -1.6 31 31 A I E -AB 120 42A 0 89,-1.6 89,-2.0 -2,-0.3 2,-0.5 -0.997 13.9-154.4-131.0 131.7 12.1 -20.8 1.2 32 32 A Q E -AB 119 41A 33 9,-1.5 8,-3.8 -2,-0.4 9,-1.4 -0.979 18.3-179.0-112.1 124.9 11.8 -24.5 1.3 33 33 A L E -AB 118 39A 0 85,-2.1 85,-3.0 -2,-0.5 6,-0.2 -0.791 20.1-130.1-118.0 158.9 9.0 -26.0 3.4 34 34 A D > - 0 0 35 4,-1.3 3,-1.6 -2,-0.3 83,-0.2 -0.205 49.3 -78.6 -92.6-174.5 7.9 -29.6 4.2 35 35 A G T 3 S+ 0 0 17 81,-0.4 82,-0.1 1,-0.3 48,-0.1 0.605 130.8 52.9 -64.4 -14.1 4.4 -30.9 3.9 36 36 A D T 3 S- 0 0 121 2,-0.1 -1,-0.3 47,-0.0 44,-0.0 0.281 120.1-101.0-107.2 7.8 3.6 -29.3 7.2 37 37 A G S < S+ 0 0 0 -3,-1.6 25,-2.6 1,-0.3 26,-0.2 0.504 72.3 147.6 85.8 3.9 4.7 -25.7 6.5 38 38 A N B -E 61 0B 45 23,-0.2 -4,-1.3 24,-0.1 2,-0.5 -0.533 52.0-114.5 -79.2 139.8 8.0 -26.1 8.4 39 39 A I E +B 33 0A 2 21,-2.4 20,-1.6 18,-0.3 -6,-0.3 -0.624 38.0 167.1 -77.8 119.8 11.1 -24.2 7.1 40 40 A L E S+ 0 0 80 -8,-3.8 2,-0.3 -2,-0.5 -7,-0.2 0.626 71.7 11.3-100.7 -25.7 13.9 -26.5 5.8 41 41 A Q E -B 32 0A 37 -9,-1.4 -9,-1.5 16,-0.1 -1,-0.3 -0.993 56.6-175.1-152.5 152.8 15.9 -23.7 4.0 42 42 A Y E -B 31 0A 13 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.763 19.6-145.4-159.4 102.7 15.9 -20.0 4.0 43 43 A N > - 0 0 1 -13,-2.0 4,-1.1 -2,-0.3 3,-0.3 -0.104 25.5-108.0 -77.5 169.7 18.2 -18.0 1.8 44 44 A A H > S+ 0 0 32 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.698 112.2 61.9 -66.6 -24.2 20.0 -14.7 2.3 45 45 A A H > S+ 0 0 16 -17,-0.3 4,-1.1 -22,-0.3 -16,-0.3 0.894 102.0 48.3 -76.5 -37.5 17.8 -12.8 -0.1 46 46 A Q H > S+ 0 0 3 -3,-0.3 4,-2.9 -18,-0.3 6,-0.5 0.847 109.2 57.7 -69.0 -29.2 14.5 -13.4 1.9 47 47 A G H X S+ 0 0 7 -4,-1.1 4,-1.6 1,-0.2 -1,-0.2 0.875 102.4 52.1 -66.1 -35.9 16.5 -12.3 4.9 48 48 A D H < S+ 0 0 127 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.786 116.1 42.7 -69.7 -26.0 17.3 -8.9 3.3 49 49 A I H < S+ 0 0 21 -4,-1.1 -2,-0.2 -5,-0.1 -1,-0.2 0.922 126.1 26.4 -89.0 -47.1 13.6 -8.4 2.6 50 50 A T H < S- 0 0 13 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.672 98.0-125.2 -91.2 -15.9 11.9 -9.6 5.8 51 51 A G < + 0 0 66 -4,-1.6 -4,-0.2 -5,-0.4 -3,-0.1 0.487 63.8 139.9 82.1 6.4 14.8 -8.9 8.1 52 52 A R - 0 0 46 -6,-0.5 -1,-0.3 1,-0.1 -2,-0.1 -0.351 56.6-119.6 -77.8 166.4 14.7 -12.5 9.4 53 53 A D >> - 0 0 76 1,-0.2 4,-1.4 -3,-0.1 3,-1.0 -0.946 14.4-147.6-104.3 122.4 17.8 -14.5 10.1 54 54 A P H >> S+ 0 0 18 0, 0.0 4,-1.3 0, 0.0 3,-0.6 0.902 97.6 49.2 -55.8 -49.2 18.0 -17.6 7.9 55 55 A K H 34 S+ 0 0 153 1,-0.2 -3,-0.0 2,-0.2 -2,-0.0 0.611 112.5 49.6 -65.9 -19.3 19.8 -19.7 10.5 56 56 A Q H <4 S+ 0 0 148 -3,-1.0 -1,-0.2 1,-0.1 -4,-0.0 0.659 109.0 48.3 -97.7 -19.6 17.3 -18.7 13.2 57 57 A V H X< S+ 0 0 13 -4,-1.4 3,-2.1 -3,-0.6 -18,-0.3 0.679 82.3 111.1 -92.8 -18.8 14.1 -19.4 11.3 58 58 A I T 3< S+ 0 0 73 -4,-1.3 -18,-0.2 1,-0.2 3,-0.1 -0.387 80.9 24.5 -60.0 120.5 15.2 -22.9 10.2 59 59 A G T 3 S+ 0 0 57 -20,-1.6 -1,-0.2 1,-0.4 2,-0.2 0.287 99.7 105.6 111.5 -6.5 13.1 -25.5 12.0 60 60 A K S < S- 0 0 91 -3,-2.1 -21,-2.4 -21,-0.1 -1,-0.4 -0.615 79.1 -93.4-104.7 161.0 10.0 -23.3 12.8 61 61 A N B >> -E 38 0B 31 -23,-0.2 5,-1.8 -2,-0.2 4,-1.2 -0.617 26.0-152.8 -73.7 130.3 6.5 -23.3 11.3 62 62 A F I 4>S+ 0 0 4 -25,-2.6 5,-2.2 -2,-0.3 8,-0.2 0.838 95.0 34.2 -69.0 -35.6 6.3 -20.7 8.5 63 63 A F I 45S+ 0 0 5 -26,-0.2 8,-0.3 3,-0.1 -1,-0.2 0.775 123.2 42.1 -95.9 -31.6 2.5 -20.1 9.0 64 64 A K I 45S+ 0 0 161 -27,-0.1 -2,-0.1 4,-0.0 -1,-0.1 0.912 132.7 2.5 -78.7 -56.6 2.3 -20.6 12.8 65 65 A D I <5S+ 0 0 59 -4,-1.2 -3,-0.2 2,-0.1 -2,-0.1 0.900 125.7 40.5-105.4 -67.9 5.3 -18.7 14.1 66 66 A V I < + 0 0 19 -5,-2.2 3,-2.0 -6,-0.3 4,-0.3 -0.585 61.4 162.2-127.3 72.0 5.1 -15.3 9.1 68 68 A P G > S+ 0 0 39 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.757 71.1 75.5 -63.8 -19.1 1.6 -15.4 10.6 69 69 A C G 3 S+ 0 0 31 1,-0.3 26,-0.1 -3,-0.1 -6,-0.1 0.616 92.0 55.4 -71.8 -3.6 0.6 -12.7 8.0 70 70 A T G < S+ 0 0 2 -3,-2.0 6,-1.9 -8,-0.2 2,-1.7 0.559 76.0 105.9 -99.0 -12.1 0.6 -15.6 5.4 71 71 A D < + 0 0 95 -3,-1.3 3,-0.1 -4,-0.3 -1,-0.0 -0.503 60.9 102.4 -72.5 91.6 -1.9 -17.7 7.4 72 72 A S S > >S- 0 0 17 -2,-1.7 5,-4.1 1,-0.1 3,-1.2 -0.998 87.1-101.2-166.1 158.7 -4.8 -17.0 5.1 73 73 A P T 3 5S+ 0 0 99 0, 0.0 5,-0.4 0, 0.0 -1,-0.1 0.880 120.5 58.0 -56.5 -33.7 -6.9 -18.5 2.3 74 74 A E T 3 5S+ 0 0 98 3,-0.2 -3,-0.1 4,-0.1 -4,-0.0 0.673 131.0 2.9 -70.9 -21.8 -5.0 -16.3 -0.1 75 75 A F T <>5S+ 0 0 0 -3,-1.2 4,-2.8 -5,-0.2 3,-0.3 0.558 138.7 35.2-127.6 -71.6 -1.7 -17.9 0.9 76 76 A Y H >5S+ 0 0 85 -6,-1.9 4,-2.8 1,-0.2 5,-0.3 0.941 117.6 56.5 -57.2 -43.6 -1.9 -20.7 3.5 77 77 A G H > S+ 0 0 75 -6,-0.4 4,-1.8 -5,-0.4 -1,-0.2 0.855 111.7 52.9 -71.1 -42.1 -3.3 -22.2 -1.4 79 79 A F H X S+ 0 0 5 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.954 108.8 48.1 -57.2 -52.4 -0.4 -24.0 0.1 80 80 A K H X S+ 0 0 118 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.902 110.7 50.4 -61.4 -41.3 -2.5 -26.6 1.9 81 81 A E H X S+ 0 0 110 -4,-1.5 4,-2.4 -5,-0.3 -1,-0.2 0.915 111.9 49.3 -60.3 -44.8 -4.5 -27.4 -1.3 82 82 A G H X>S+ 0 0 4 -4,-1.8 4,-1.8 2,-0.2 5,-1.4 0.910 111.6 48.1 -59.0 -49.3 -1.2 -27.8 -3.2 83 83 A V H <5S+ 0 0 31 -4,-2.7 3,-0.2 1,-0.2 -2,-0.2 0.949 114.2 45.9 -58.6 -52.9 0.2 -30.1 -0.6 84 84 A A H <5S+ 0 0 87 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.863 114.1 48.5 -61.4 -36.5 -2.9 -32.2 -0.4 85 85 A S H <5S- 0 0 81 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.764 104.5-127.1 -72.5 -30.3 -3.2 -32.4 -4.3 86 86 A G T <5S+ 0 0 42 -4,-1.8 2,-0.3 -3,-0.2 -3,-0.2 0.688 83.0 77.5 85.6 19.3 0.5 -33.3 -4.8 87 87 A N < + 0 0 120 -5,-1.4 2,-0.3 -6,-0.2 -2,-0.2 -0.946 50.2 169.7-158.8 140.5 1.0 -30.5 -7.3 88 88 A L + 0 0 14 -2,-0.3 23,-2.3 -3,-0.1 2,-0.1 -0.913 12.8 148.2-158.4 122.2 1.4 -26.7 -6.8 89 89 A N E +C 110 0A 85 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.544 25.7 142.2-156.4 86.9 2.4 -23.9 -9.2 90 90 A T E -C 109 0A 39 19,-2.4 19,-2.8 -2,-0.1 2,-0.4 -0.974 28.8-160.0-135.0 147.1 0.8 -20.5 -8.5 91 91 A M E +C 108 0A 92 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.970 23.3 149.0-127.0 139.7 2.0 -16.9 -8.6 92 92 A F E -C 107 0A 28 15,-2.3 15,-3.0 -2,-0.4 2,-0.4 -0.984 42.2-103.8-160.0 162.9 0.5 -13.9 -6.8 93 93 A E E +C 106 0A 103 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.756 39.9 171.4 -93.3 140.4 1.1 -10.6 -5.3 94 94 A Y E -C 105 0A 37 11,-2.2 11,-2.9 -2,-0.4 2,-0.5 -0.947 29.9-126.2-144.2 164.1 1.2 -10.2 -1.5 95 95 A T E -C 104 0A 61 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.966 16.5-150.1-116.6 115.2 2.0 -7.6 1.2 96 96 A F E +C 103 0A 13 7,-3.0 7,-3.1 -2,-0.5 -29,-0.0 -0.772 37.1 145.2 -82.4 123.0 4.5 -8.5 3.9 97 97 A D + 0 0 88 -2,-0.5 2,-0.7 5,-0.2 3,-0.2 0.147 17.9 121.9-150.1 23.9 3.6 -6.6 7.0 98 98 A Y S S- 0 0 88 1,-0.2 3,-0.1 3,-0.1 -29,-0.0 -0.851 99.6 -25.7-101.6 117.0 4.3 -8.5 10.1 99 99 A Q S S+ 0 0 151 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.809 130.4 77.4 51.1 33.4 6.7 -6.8 12.5 100 100 A M S S- 0 0 40 -3,-0.2 -1,-0.2 3,-0.0 -50,-0.1 -0.963 96.4 -71.5-156.2 168.0 8.1 -5.1 9.4 101 101 A T - 0 0 113 -2,-0.3 2,-0.7 1,-0.1 -3,-0.1 -0.475 64.2 -94.6 -64.9 134.2 7.4 -2.2 7.0 102 102 A P - 0 0 95 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.352 55.0-172.2 -51.4 100.3 4.5 -3.1 4.7 103 103 A T E -C 96 0A 29 -7,-3.1 -7,-3.0 -2,-0.7 2,-0.5 -0.880 19.2-140.3-110.3 120.8 6.4 -4.5 1.7 104 104 A K E +C 95 0A 92 -2,-0.5 21,-2.1 -9,-0.2 2,-0.3 -0.624 34.8 166.1 -82.4 122.6 4.8 -5.4 -1.7 105 105 A V E -CD 94 124A 0 -11,-2.9 -11,-2.2 -2,-0.5 2,-0.5 -0.876 38.0-118.6-134.7 165.9 6.3 -8.6 -3.1 106 106 A K E -CD 93 123A 62 17,-3.9 17,-1.1 -2,-0.3 2,-0.5 -0.907 29.4-160.4-104.4 124.0 5.8 -11.3 -5.8 107 107 A V E -CD 92 122A 0 -15,-3.0 -15,-2.3 -2,-0.5 2,-0.5 -0.899 9.0-172.2-111.6 127.2 5.3 -14.8 -4.5 108 108 A H E -CD 91 121A 3 13,-3.2 13,-3.1 -2,-0.5 2,-0.5 -0.966 6.6-169.0-118.4 110.2 5.8 -17.9 -6.6 109 109 A M E +CD 90 120A 1 -19,-2.8 -19,-2.4 -2,-0.5 2,-0.3 -0.888 15.3 160.8-101.0 131.6 4.8 -21.2 -5.0 110 110 A K E -CD 89 119A 12 9,-1.7 9,-3.1 -2,-0.5 -21,-0.2 -0.995 41.3-111.8-150.6 138.8 5.8 -24.5 -6.6 111 111 A K E - 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