==== 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 4I39 . 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) . 6412.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 23.2 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 1 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 0 0 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 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 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 0 159 0, 0.0 2,-1.2 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 158.3 25.8 -14.7 -8.5 2 2 A E B -a 26 0A 45 23,-2.5 2,-0.8 20,-0.1 25,-0.5 -0.665 360.0-146.0 -79.3 98.5 23.6 -17.7 -9.0 3 3 A H + 0 0 161 -2,-1.2 2,-0.2 23,-0.1 23,-0.1 -0.604 49.2 123.7 -74.3 108.8 22.2 -17.1 -12.4 4 4 A V - 0 0 29 -2,-0.8 23,-0.3 11,-0.0 -2,-0.1 -0.698 53.8-128.1-166.2 106.8 18.6 -18.5 -12.5 5 5 A A > - 0 0 67 -2,-0.2 3,-1.0 1,-0.1 2,-0.2 -0.032 25.4-103.9 -64.1 155.5 15.7 -16.2 -13.4 6 6 A F T 3 S+ 0 0 43 1,-0.2 -1,-0.1 21,-0.1 117,-0.0 -0.580 103.1 20.1 -77.6 142.9 12.5 -15.8 -11.4 7 7 A G T 3 S+ 0 0 17 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.1 0.512 81.3 159.2 80.2 4.9 9.4 -17.6 -12.7 8 8 A S X - 0 0 44 -3,-1.0 3,-1.2 1,-0.1 -1,-0.2 -0.373 42.6-135.5 -61.6 139.4 11.4 -20.1 -14.8 9 9 A E T 3 S+ 0 0 121 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.890 103.4 44.4 -64.7 -41.9 9.3 -23.2 -15.6 10 10 A D T 3> S+ 0 0 84 1,-0.2 4,-2.0 2,-0.1 3,-0.3 -0.108 77.6 121.8 -92.8 34.5 12.2 -25.6 -14.9 11 11 A I H <> + 0 0 0 -3,-1.2 4,-2.9 1,-0.2 5,-0.2 0.882 68.9 54.1 -69.3 -35.7 13.2 -23.8 -11.7 12 12 A E H > S+ 0 0 33 -3,-0.4 4,-0.6 2,-0.2 101,-0.5 0.777 109.9 49.1 -72.6 -21.5 12.7 -26.8 -9.4 13 13 A N H 4 S+ 0 0 88 -3,-0.3 3,-0.4 2,-0.2 -2,-0.2 0.940 114.6 43.5 -77.4 -50.0 15.0 -28.9 -11.6 14 14 A T H < S+ 0 0 43 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.902 116.9 47.3 -57.7 -45.3 17.7 -26.3 -11.7 15 15 A L H >< S+ 0 0 4 -4,-2.9 3,-1.8 1,-0.2 2,-0.8 0.665 86.1 89.5 -76.0 -15.3 17.5 -25.6 -8.0 16 16 A A T 3< S+ 0 0 62 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.1 0.171 88.0 50.6 -73.9 29.3 17.5 -29.2 -6.9 17 17 A K T 3 S+ 0 0 123 -2,-0.8 2,-0.5 -3,-0.4 -1,-0.3 0.301 82.5 109.4-140.6 2.6 21.3 -29.2 -6.7 18 18 A M < - 0 0 22 -3,-1.8 -3,-0.0 4,-0.1 2,-0.0 -0.772 50.2-154.4 -97.0 125.6 22.0 -26.1 -4.5 19 19 A D > - 0 0 79 -2,-0.5 4,-2.2 1,-0.0 5,-0.1 -0.136 46.3 -83.9 -76.0-177.4 23.3 -26.3 -1.0 20 20 A D H > S+ 0 0 100 2,-0.2 4,-0.8 1,-0.2 3,-0.5 0.977 132.3 43.4 -55.4 -60.7 22.6 -23.4 1.5 21 21 A G H >4 S+ 0 0 42 1,-0.3 3,-1.8 2,-0.2 4,-0.5 0.915 113.2 51.8 -48.2 -52.6 25.5 -21.3 0.3 22 22 A Q H >4 S+ 0 0 71 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.870 109.1 53.1 -52.0 -37.6 24.7 -22.1 -3.3 23 23 A L H >< S+ 0 0 2 -4,-2.2 3,-0.7 -3,-0.5 -1,-0.3 0.611 96.8 66.4 -75.9 -13.7 21.2 -21.0 -2.5 24 24 A D T << S+ 0 0 57 -3,-1.8 -1,-0.2 -4,-0.8 -2,-0.2 0.579 87.4 68.6 -86.4 -6.3 22.4 -17.6 -1.1 25 25 A G T < S+ 0 0 22 -3,-1.0 -23,-2.5 -4,-0.5 -1,-0.2 0.413 74.7 117.3 -92.0 4.6 23.6 -16.4 -4.5 26 26 A L B < -a 2 0A 9 -3,-0.7 -23,-0.1 -25,-0.2 19,-0.1 -0.471 67.6-135.5 -77.1 143.1 20.1 -16.1 -5.9 27 27 A A S S+ 0 0 74 -25,-0.5 2,-0.3 -23,-0.3 -1,-0.1 0.348 86.8 45.7 -76.4 4.5 18.7 -12.8 -7.0 28 28 A F S S- 0 0 11 95,-0.1 2,-0.3 -23,-0.0 18,-0.3 -0.926 95.9 -81.1-144.2 169.4 15.4 -13.6 -5.3 29 29 A G B -B 122 0B 0 93,-3.2 93,-2.5 -2,-0.3 2,-0.4 -0.559 42.2-172.3 -75.3 130.6 14.0 -14.9 -2.0 30 30 A A + 0 0 0 -2,-0.3 13,-2.1 91,-0.2 2,-0.4 -0.997 7.9 177.1-129.3 132.1 13.9 -18.7 -1.7 31 31 A I E -C 42 0B 0 -2,-0.4 89,-1.4 89,-0.3 2,-0.7 -0.992 18.1-150.0-132.6 122.1 12.2 -20.8 1.1 32 32 A Q E -CD 41 119B 37 9,-1.6 8,-3.8 -2,-0.4 9,-1.4 -0.852 20.5-174.1 -95.4 118.0 12.0 -24.6 1.3 33 33 A L E -CD 39 118B 0 85,-3.2 85,-2.5 -2,-0.7 6,-0.2 -0.928 13.5-143.4-111.7 132.3 8.9 -25.7 3.1 34 34 A D > - 0 0 36 4,-2.4 3,-0.6 -2,-0.4 83,-0.2 -0.050 43.2 -82.8 -75.5-172.0 8.1 -29.3 4.1 35 35 A G T 3 S+ 0 0 9 81,-0.4 82,-0.1 1,-0.2 -1,-0.1 0.647 128.9 46.3 -71.7 -19.5 4.6 -30.7 4.0 36 36 A D T 3 S- 0 0 125 2,-0.1 -1,-0.2 47,-0.0 44,-0.0 0.551 124.4 -96.4-100.2 -8.9 3.5 -29.4 7.4 37 37 A G S < S+ 0 0 0 -3,-0.6 25,-2.6 1,-0.3 2,-0.4 0.525 72.0 151.0 103.9 14.3 4.9 -25.9 6.8 38 38 A N B -G 61 0C 49 23,-0.2 -4,-2.4 24,-0.1 2,-0.6 -0.634 51.2-114.1 -81.8 131.9 8.3 -26.4 8.5 39 39 A I E +C 33 0B 3 21,-2.8 20,-2.7 -2,-0.4 -6,-0.2 -0.538 40.8 165.8 -69.4 113.8 11.2 -24.3 7.2 40 40 A L E S+ 0 0 72 -8,-3.8 2,-0.3 -2,-0.6 -7,-0.2 0.777 70.6 16.2 -92.7 -38.4 13.8 -26.5 5.6 41 41 A Q E +C 32 0B 40 -9,-1.4 -9,-1.6 16,-0.1 -1,-0.3 -0.979 55.3 176.5-139.1 151.4 15.7 -23.7 3.8 42 42 A Y E -C 31 0B 13 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.806 19.1-154.5-155.6 102.6 15.8 -19.9 4.1 43 43 A N > - 0 0 2 -13,-2.1 4,-1.3 -2,-0.2 -19,-0.1 -0.254 27.8-109.9 -84.8 172.4 18.3 -18.0 1.9 44 44 A A H > S+ 0 0 34 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.769 109.2 67.3 -72.2 -29.2 19.8 -14.6 2.6 45 45 A A H >> S+ 0 0 14 -17,-0.3 3,-0.8 2,-0.2 4,-0.7 0.977 103.9 41.4 -55.8 -61.8 17.9 -12.9 -0.2 46 46 A E H >> S+ 0 0 4 -18,-0.3 4,-3.1 1,-0.3 3,-1.7 0.890 110.6 59.7 -54.8 -39.1 14.5 -13.2 1.5 47 47 A G H 3X S+ 0 0 8 -4,-1.3 4,-2.8 1,-0.3 -1,-0.3 0.884 99.8 57.0 -55.0 -38.8 16.2 -12.3 4.8 48 48 A D H << S+ 0 0 117 -4,-1.9 -1,-0.3 -3,-0.8 -2,-0.2 0.675 114.4 38.7 -66.0 -20.7 17.1 -9.1 3.2 49 49 A I H << S+ 0 0 20 -3,-1.7 -2,-0.2 -4,-0.7 -1,-0.2 0.859 127.2 30.4 -95.3 -46.9 13.5 -8.4 2.5 50 50 A T H < S- 0 0 11 -4,-3.1 -3,-0.2 -5,-0.1 -2,-0.2 0.635 95.7-131.4 -88.4 -16.8 11.9 -9.7 5.7 51 51 A G < + 0 0 66 -4,-2.8 -4,-0.2 -5,-0.5 -3,-0.1 0.402 61.3 135.8 79.5 -4.2 14.8 -8.9 8.0 52 52 A R - 0 0 46 -6,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 -0.313 61.5-111.7 -72.0 163.6 14.6 -12.4 9.5 53 53 A D >> - 0 0 83 1,-0.2 4,-1.9 -3,-0.1 3,-1.7 -0.882 17.3-145.8 -99.1 117.6 17.8 -14.4 10.0 54 54 A P T 34 S+ 0 0 21 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.882 100.8 45.0 -48.4 -51.3 18.0 -17.4 7.7 55 55 A K T 34 S+ 0 0 161 1,-0.2 3,-0.2 2,-0.2 -12,-0.0 0.663 112.5 55.4 -68.2 -15.1 19.8 -19.6 10.2 56 56 A Q T <4 S+ 0 0 146 -3,-1.7 -1,-0.2 1,-0.2 -4,-0.0 0.865 104.9 46.7 -90.1 -34.9 17.4 -18.5 12.9 57 57 A V S >< S+ 0 0 17 -4,-1.9 3,-1.2 -3,-0.2 -18,-0.3 0.310 83.1 123.1 -91.2 9.8 14.0 -19.4 11.3 58 58 A I T 3 S+ 0 0 70 -4,-0.3 -18,-0.2 1,-0.2 3,-0.1 -0.506 76.8 14.4 -70.4 138.7 15.2 -22.9 10.3 59 59 A G T 3 S+ 0 0 56 -20,-2.7 -1,-0.2 1,-0.3 2,-0.2 0.455 102.8 115.6 76.7 4.0 13.1 -25.7 11.7 60 60 A K S < S- 0 0 89 -3,-1.2 -21,-2.8 -21,-0.1 2,-0.5 -0.601 76.5 -93.8-100.5 164.4 10.2 -23.4 12.7 61 61 A N B >> -G 38 0C 35 -23,-0.2 5,-2.9 -2,-0.2 4,-2.1 -0.682 30.1-161.3 -80.4 125.8 6.7 -23.2 11.4 62 62 A F I 4>S+ 0 0 4 -25,-2.6 5,-4.3 -2,-0.5 8,-0.2 0.914 89.6 35.3 -73.7 -49.6 6.4 -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 0.830 125.4 43.5 -76.3 -30.1 2.6 -20.1 8.6 64 64 A K I 45S- 0 0 139 -27,-0.2 -2,-0.2 6,-0.1 -1,-0.1 0.928 137.2 -6.8 -81.8 -46.6 2.4 -20.5 12.4 65 65 A D I <5S+ 0 0 64 -4,-2.1 -3,-0.2 2,-0.1 -2,-0.1 0.689 128.2 50.7-125.0 -36.7 5.3 -18.5 13.8 66 66 A V I < + 0 0 18 -5,-4.3 3,-2.3 -6,-0.1 -1,-0.2 -0.612 61.9 163.7-128.3 73.6 5.1 -15.5 8.7 68 68 A P G > S+ 0 0 40 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.769 72.8 74.1 -64.6 -20.7 1.7 -15.3 10.3 69 69 A C G 3 S+ 0 0 27 1,-0.3 26,-0.1 -3,-0.1 -6,-0.1 0.681 92.5 55.9 -66.5 -13.5 0.7 -12.7 7.6 70 70 A T G < S+ 0 0 0 -3,-2.3 2,-1.6 -8,-0.2 6,-1.2 0.317 76.5 106.0 -98.9 6.4 0.6 -15.6 5.2 71 71 A D < + 0 0 96 -3,-2.1 -1,-0.1 -8,-0.2 -8,-0.0 -0.624 59.8 98.8 -86.1 78.2 -2.0 -17.5 7.3 72 72 A S S >>>S- 0 0 23 -2,-1.6 5,-2.1 1,-0.0 3,-1.1 -0.964 89.6-100.1-154.9 163.7 -4.9 -16.8 5.0 73 73 A P T 345S+ 0 0 97 0, 0.0 5,-0.4 0, 0.0 -3,-0.0 0.783 120.5 59.8 -61.3 -22.9 -7.0 -18.4 2.3 74 74 A E T 345S+ 0 0 102 3,-0.2 -3,-0.1 4,-0.1 -4,-0.0 0.639 126.3 8.8 -82.2 -18.5 -4.9 -16.4 -0.2 75 75 A F T <>5S+ 0 0 0 -3,-1.1 4,-1.6 -5,-0.2 -4,-0.1 0.653 137.6 35.0-119.9 -67.8 -1.5 -17.9 0.8 76 76 A Y H X5S+ 0 0 86 -6,-1.2 4,-3.1 -4,-0.8 5,-0.3 0.877 114.7 57.3 -56.5 -51.9 -2.0 -20.8 3.2 77 77 A G H > S+ 0 0 75 -5,-0.4 4,-1.8 -6,-0.3 -1,-0.2 0.867 112.4 52.5 -65.8 -38.2 -3.4 -22.4 -1.8 79 79 A F H X S+ 0 0 7 -4,-1.6 4,-3.7 2,-0.2 -2,-0.2 0.963 110.9 44.2 -63.1 -53.4 -0.5 -24.1 -0.1 80 80 A K H X S+ 0 0 118 -4,-3.1 4,-3.9 1,-0.2 5,-0.4 0.935 110.9 54.3 -60.3 -44.0 -2.5 -26.7 1.7 81 81 A E H X S+ 0 0 111 -4,-2.1 4,-2.6 -5,-0.3 6,-0.3 0.896 113.8 43.8 -55.3 -40.7 -4.6 -27.4 -1.4 82 82 A G H X>S+ 0 0 3 -4,-1.8 4,-3.2 2,-0.2 5,-0.8 0.925 113.9 48.9 -68.1 -49.6 -1.3 -28.0 -3.2 83 83 A V H <5S+ 0 0 33 -4,-3.7 -2,-0.2 2,-0.2 -3,-0.2 0.964 118.5 40.0 -54.0 -54.0 0.1 -30.1 -0.3 84 84 A A H <5S+ 0 0 85 -4,-3.9 -2,-0.2 1,-0.2 -1,-0.2 0.899 117.8 48.4 -62.6 -43.5 -3.0 -32.2 -0.2 85 85 A S H <5S- 0 0 85 -4,-2.6 -1,-0.2 -5,-0.4 -2,-0.2 0.849 108.0-126.1 -65.7 -35.5 -3.4 -32.2 -4.0 86 86 A G T <5S+ 0 0 37 -4,-3.2 2,-0.3 1,-0.3 -3,-0.2 0.364 79.8 55.4 101.8 -2.3 0.3 -33.2 -4.4 87 87 A N < + 0 0 113 -5,-0.8 -1,-0.3 -6,-0.3 2,-0.2 -0.976 50.4 166.5-154.5 165.2 1.1 -30.4 -6.8 88 88 A L + 0 0 19 -2,-0.3 23,-1.8 -3,-0.1 2,-0.2 -0.742 10.7 173.4 176.4 135.9 1.0 -26.6 -7.2 89 89 A N E +E 110 0B 84 21,-0.2 2,-0.4 -2,-0.2 21,-0.2 -0.735 29.3 151.9-148.2 86.1 2.4 -23.9 -9.5 90 90 A T E -E 109 0B 38 19,-2.4 19,-2.9 -2,-0.2 2,-0.3 -0.984 27.7-160.2-136.9 141.7 0.9 -20.4 -8.7 91 91 A M E +E 108 0B 97 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.870 24.3 151.5-111.9 138.0 2.0 -16.8 -9.0 92 92 A F E -E 107 0B 29 15,-1.9 15,-3.4 -2,-0.3 2,-0.2 -0.981 41.3-111.8-166.0 153.9 0.5 -13.9 -7.1 93 93 A E E +E 106 0B 126 -2,-0.3 2,-0.3 13,-0.3 13,-0.3 -0.511 43.5 165.0 -83.3 158.5 1.2 -10.4 -5.7 94 94 A Y E -E 105 0B 34 11,-3.4 11,-2.8 -2,-0.2 2,-0.4 -0.981 31.2-125.9-166.5 168.3 1.2 -10.1 -1.9 95 95 A T E -E 104 0B 44 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.986 9.4-156.9-133.6 122.9 2.2 -7.8 1.1 96 96 A F E +E 103 0B 12 7,-1.5 7,-1.8 -2,-0.4 -2,-0.0 -0.865 28.0 154.0 -96.2 113.1 4.3 -8.8 4.1 97 97 A D > + 0 0 93 -2,-0.7 3,-1.1 5,-0.2 2,-0.4 0.456 27.5 119.1-120.3 -3.3 3.5 -6.5 7.0 98 98 A Y T 3 S- 0 0 104 1,-0.3 3,-0.1 3,-0.1 -2,-0.0 -0.519 96.4 -19.1 -75.9 123.8 4.3 -8.6 10.1 99 99 A Q T 3 S+ 0 0 144 -2,-0.4 2,-0.3 1,-0.1 -1,-0.3 0.864 130.1 67.7 50.1 41.5 7.1 -7.0 12.3 100 100 A M S < S- 0 0 41 -3,-1.1 -1,-0.1 -49,-0.0 3,-0.1 -0.973 97.0 -71.9-174.8 160.0 8.2 -4.9 9.3 101 101 A T - 0 0 117 -2,-0.3 2,-0.1 1,-0.1 -5,-0.1 -0.492 68.1 -92.9 -60.1 132.4 7.3 -2.1 6.9 102 102 A P - 0 0 88 0, 0.0 2,-0.6 0, 0.0 -5,-0.2 -0.297 49.0-163.8 -49.7 115.7 4.5 -3.3 4.6 103 103 A T E -E 96 0B 37 -7,-1.8 -7,-1.5 -2,-0.1 2,-0.7 -0.909 15.5-138.2-116.3 106.3 6.5 -4.6 1.6 104 104 A K E +E 95 0B 115 -2,-0.6 21,-1.9 -9,-0.2 2,-0.2 -0.449 42.0 164.3 -61.1 103.0 4.6 -5.1 -1.7 105 105 A V E -EF 94 124B 0 -11,-2.8 -11,-3.4 -2,-0.7 2,-0.4 -0.752 36.7-127.3-123.4 169.2 6.1 -8.4 -3.0 106 106 A K E -EF 93 123B 53 17,-2.3 17,-1.7 -13,-0.3 2,-0.4 -0.972 22.7-156.4-117.4 132.0 5.3 -11.1 -5.5 107 107 A V E -EF 92 122B 0 -15,-3.4 -15,-1.9 -2,-0.4 2,-0.5 -0.920 8.9-169.7-115.9 134.2 5.2 -14.8 -4.4 108 108 A H E -EF 91 121B 3 13,-2.7 13,-2.5 -2,-0.4 2,-0.4 -0.981 9.2-171.5-117.9 121.5 5.7 -17.9 -6.6 109 109 A M E +EF 90 120B 2 -19,-2.9 -19,-2.4 -2,-0.5 2,-0.3 -0.937 14.4 155.1-116.2 133.4 4.9 -21.2 -5.1 110 110 A K E -EF 89 119B 16 9,-1.5 9,-2.7 -2,-0.4 -21,-0.2 -0.974 43.2-106.4-155.6 141.9 5.7 -24.6 -6.7 111 111 A K E - 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