==== 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 4I3A . 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) . 6394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 65.6 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 . 9 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.8 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 2 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 0 150 0, 0.0 2,-1.0 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 157.5 25.7 -15.1 -8.9 2 2 A E - 0 0 44 23,-1.7 2,-2.4 20,-0.2 25,-0.5 -0.689 360.0-145.9 -79.3 102.2 23.3 -18.0 -9.7 3 3 A H + 0 0 174 -2,-1.0 2,-0.4 23,-0.1 -1,-0.1 -0.426 49.4 133.9 -77.3 73.5 21.8 -16.9 -13.0 4 4 A V - 0 0 23 -2,-2.4 23,-0.4 4,-0.0 2,-0.2 -0.993 50.0-132.0-121.0 125.1 18.3 -18.3 -12.5 5 5 A A > - 0 0 64 -2,-0.4 3,-1.7 1,-0.1 6,-0.1 -0.542 25.0-103.6 -84.6 141.0 15.3 -16.1 -13.3 6 6 A F T 3 S+ 0 0 39 1,-0.3 -1,-0.1 -2,-0.2 117,-0.0 -0.342 107.7 18.5 -54.1 138.6 12.3 -15.7 -11.0 7 7 A G T 3 S+ 0 0 19 1,-0.2 -1,-0.3 101,-0.1 -2,-0.0 0.618 84.4 169.1 72.5 17.0 9.4 -17.7 -12.3 8 8 A S X - 0 0 24 -3,-1.7 3,-0.8 1,-0.1 -1,-0.2 -0.295 40.5-129.2 -60.3 149.8 11.5 -20.0 -14.5 9 9 A E T 3 S+ 0 0 154 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.504 106.7 36.2 -79.3 -6.7 9.5 -23.0 -15.8 10 10 A D T >> S+ 0 0 91 2,-0.1 4,-1.7 1,-0.1 3,-1.2 0.040 72.4 127.5-132.8 18.1 12.3 -25.4 -14.7 11 11 A I H <> + 0 0 1 -3,-0.8 4,-3.2 1,-0.3 -2,-0.1 0.774 69.4 63.5 -51.6 -28.6 13.4 -23.8 -11.4 12 12 A E H 34 S+ 0 0 41 2,-0.2 101,-0.3 1,-0.2 -1,-0.3 0.874 103.3 44.4 -72.4 -34.3 12.9 -27.2 -9.6 13 13 A N H X> S+ 0 0 104 -3,-1.2 3,-0.9 2,-0.1 4,-0.5 0.905 116.6 50.7 -73.0 -34.0 15.5 -29.1 -11.6 14 14 A T H >< S+ 0 0 24 -4,-1.7 3,-1.3 1,-0.2 4,-0.3 0.969 109.0 46.4 -62.0 -59.2 17.8 -26.1 -11.1 15 15 A L T 3< S+ 0 0 7 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.1 0.174 98.7 76.4 -77.8 23.4 17.4 -25.6 -7.3 16 16 A A T <4 S+ 0 0 65 -3,-0.9 -1,-0.2 -5,-0.1 -2,-0.2 0.737 93.8 46.2 -96.5 -31.0 18.0 -29.4 -6.9 17 17 A K S << S+ 0 0 142 -3,-1.3 2,-0.3 -4,-0.5 -2,-0.2 0.409 96.8 102.1 -90.4 -1.3 21.7 -29.3 -7.5 18 18 A M - 0 0 19 -4,-0.3 2,-0.2 4,-0.0 -3,-0.0 -0.620 57.8-151.4 -89.8 140.4 22.2 -26.3 -5.1 19 19 A D >> - 0 0 76 -2,-0.3 4,-1.5 1,-0.1 3,-0.5 -0.605 40.7 -97.7 -97.1 168.7 23.4 -26.3 -1.5 20 20 A D H 3> S+ 0 0 103 1,-0.3 4,-0.9 2,-0.2 3,-0.3 0.871 128.0 55.2 -53.1 -38.3 22.3 -23.7 1.0 21 21 A G H 34 S+ 0 0 44 1,-0.2 3,-0.4 2,-0.2 4,-0.4 0.873 108.9 45.3 -61.2 -40.6 25.5 -21.8 0.2 22 22 A Q H <4 S+ 0 0 67 -3,-0.5 3,-0.4 1,-0.2 -1,-0.2 0.670 104.6 65.6 -77.5 -16.8 24.7 -21.8 -3.5 23 23 A L H >< S+ 0 0 6 -4,-1.5 3,-1.3 -3,-0.3 -1,-0.2 0.743 90.8 61.6 -76.0 -26.9 21.1 -20.7 -2.6 24 24 A D T 3< S+ 0 0 68 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.747 91.1 70.4 -70.1 -22.9 22.3 -17.4 -1.2 25 25 A G T 3 S+ 0 0 22 -4,-0.4 -23,-1.7 -3,-0.4 -1,-0.3 0.474 76.2 112.9 -71.0 -7.1 23.6 -16.6 -4.7 26 26 A L S < S- 0 0 5 -3,-1.3 19,-0.1 -25,-0.2 -23,-0.1 -0.460 70.0-138.0 -73.5 142.0 20.0 -16.3 -5.9 27 27 A A S S+ 0 0 73 -25,-0.5 2,-0.3 -23,-0.4 -1,-0.1 0.386 87.6 42.5 -78.0 1.1 18.8 -12.9 -7.0 28 28 A F S S- 0 0 6 95,-0.1 2,-0.5 -23,-0.0 18,-0.3 -0.849 97.9 -82.3-141.0 171.5 15.6 -13.5 -5.2 29 29 A G E -A 122 0A 0 93,-3.0 93,-3.0 16,-0.3 2,-0.4 -0.738 40.3-169.3 -89.1 126.0 14.3 -15.0 -1.9 30 30 A A E -A 121 0A 2 -2,-0.5 13,-1.8 91,-0.2 2,-0.4 -0.953 6.2-179.6-115.5 130.9 14.0 -18.8 -1.7 31 31 A I E -AB 120 42A 0 89,-2.3 89,-2.4 -2,-0.4 2,-0.5 -0.996 12.1-155.9-132.0 123.0 12.2 -20.7 1.1 32 32 A Q E -AB 119 41A 26 9,-2.8 8,-3.0 -2,-0.4 9,-1.2 -0.888 15.4-173.4-105.4 129.7 11.9 -24.4 1.3 33 33 A L E -AB 118 39A 0 85,-3.6 85,-2.8 -2,-0.5 6,-0.2 -0.961 19.3-134.0-124.3 136.3 9.0 -25.8 3.3 34 34 A D > - 0 0 36 4,-2.4 3,-1.4 -2,-0.4 83,-0.2 -0.113 47.5 -88.1 -69.1 178.7 8.1 -29.4 4.4 35 35 A G T 3 S+ 0 0 12 81,-0.3 82,-0.1 1,-0.3 -1,-0.1 0.668 127.5 54.6 -68.5 -17.7 4.5 -30.5 3.9 36 36 A D T 3 S- 0 0 124 2,-0.1 -1,-0.3 47,-0.0 44,-0.0 0.444 122.4-100.7 -94.1 -3.6 3.5 -29.2 7.4 37 37 A G S < S+ 0 0 0 -3,-1.4 25,-2.4 1,-0.3 26,-0.3 0.411 74.8 142.6 100.5 -1.8 4.8 -25.7 6.8 38 38 A N B -E 61 0B 53 23,-0.2 -4,-2.4 24,-0.1 2,-0.5 -0.444 52.3-117.0 -72.3 145.5 8.1 -26.1 8.6 39 39 A I E +B 33 0A 1 21,-2.7 20,-2.1 18,-0.3 -6,-0.2 -0.743 36.5 167.4 -91.6 126.5 11.1 -24.4 7.1 40 40 A L E S+ 0 0 73 -8,-3.0 2,-0.3 -2,-0.5 -7,-0.2 0.728 72.3 22.2-104.9 -31.4 14.0 -26.5 5.9 41 41 A Q E -B 32 0A 48 -9,-1.2 -9,-2.8 16,-0.1 2,-0.4 -0.999 59.5-177.4-139.9 143.2 15.9 -23.8 3.9 42 42 A Y E -B 31 0A 17 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -1.000 18.1-141.7-136.3 128.9 15.9 -20.0 4.0 43 43 A N >> - 0 0 0 -13,-1.8 4,-1.8 -2,-0.4 3,-0.7 -0.728 17.3-126.8-104.8 151.8 17.9 -17.8 1.7 44 44 A A H 3> S+ 0 0 34 -2,-0.3 4,-3.0 1,-0.3 5,-0.3 0.825 111.0 60.1 -58.0 -36.7 19.7 -14.5 2.6 45 45 A A H 3> S+ 0 0 16 -17,-0.3 4,-0.9 2,-0.2 -16,-0.3 0.896 106.3 47.9 -59.8 -37.9 17.9 -12.7 -0.2 46 46 A E H <> S+ 0 0 1 -3,-0.7 4,-2.9 -18,-0.3 5,-0.3 0.902 111.4 52.5 -63.5 -39.0 14.8 -13.6 1.6 47 47 A G H X S+ 0 0 8 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.863 104.8 52.4 -63.4 -40.3 16.6 -12.3 4.7 48 48 A D H < S+ 0 0 122 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.762 115.4 45.5 -66.2 -23.1 17.4 -9.0 3.0 49 49 A I H < S+ 0 0 14 -4,-0.9 -2,-0.2 -5,-0.3 -1,-0.2 0.932 125.9 24.2 -86.3 -50.0 13.7 -8.8 2.3 50 50 A T H < S- 0 0 16 -4,-2.9 -3,-0.2 2,-0.1 -2,-0.2 0.532 93.8-128.2 -95.0 -12.0 12.1 -9.8 5.6 51 51 A G < + 0 0 68 -4,-2.3 -4,-0.1 -5,-0.3 2,-0.1 0.398 63.0 138.1 78.2 -6.0 15.0 -8.9 7.9 52 52 A R - 0 0 47 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.1 -0.461 59.9-117.1 -75.4 145.3 14.7 -12.3 9.5 53 53 A D > - 0 0 80 1,-0.2 3,-1.2 -2,-0.1 4,-0.3 -0.770 17.4-145.3 -85.9 113.8 18.0 -14.2 10.3 54 54 A P G >> S+ 0 0 17 0, 0.0 3,-1.9 0, 0.0 4,-1.6 0.855 97.7 54.1 -45.9 -49.3 18.1 -17.4 8.2 55 55 A K G 34 S+ 0 0 146 1,-0.3 -2,-0.0 2,-0.2 -3,-0.0 0.892 108.4 50.2 -55.4 -38.4 19.8 -19.4 10.9 56 56 A Q G <4 S+ 0 0 155 -3,-1.2 -1,-0.3 1,-0.2 -3,-0.1 0.353 108.9 51.8 -87.7 11.1 17.1 -18.5 13.4 57 57 A V T X4 S+ 0 0 5 -3,-1.9 3,-2.1 -4,-0.3 -18,-0.3 0.748 78.9 101.8-112.5 -31.6 14.2 -19.5 11.1 58 58 A I T 3< S+ 0 0 75 -4,-1.6 -18,-0.2 1,-0.3 3,-0.1 -0.329 86.9 26.4 -57.0 125.8 15.2 -23.0 10.0 59 59 A G T 3 S+ 0 0 63 -20,-2.1 -1,-0.3 1,-0.4 2,-0.2 0.198 101.6 104.2 105.0 -7.6 13.1 -25.6 12.0 60 60 A K S < S- 0 0 114 -3,-2.1 -21,-2.7 -21,-0.2 2,-0.6 -0.542 77.5-100.3-100.8 167.7 10.2 -23.3 12.7 61 61 A N B >> -E 38 0B 24 -23,-0.2 4,-2.2 -2,-0.2 5,-2.1 -0.792 21.0-155.3 -94.2 124.5 6.7 -23.1 11.2 62 62 A F I 4>S+ 0 0 5 -25,-2.4 5,-2.8 -2,-0.6 8,-0.2 0.898 93.7 38.8 -60.1 -48.2 6.2 -20.4 8.5 63 63 A F I 45S+ 0 0 3 -26,-0.3 8,-0.2 3,-0.2 -1,-0.2 0.869 127.0 32.6 -75.5 -38.9 2.5 -20.1 9.0 64 64 A K I 45S+ 0 0 142 -27,-0.1 -2,-0.2 2,-0.0 -1,-0.1 0.905 132.8 13.6 -87.8 -47.9 2.3 -20.5 12.8 65 65 A D I <5S+ 0 0 65 -4,-2.2 -3,-0.2 2,-0.1 -2,-0.1 0.923 127.1 29.0 -99.6 -53.4 5.5 -18.9 14.1 66 66 A V I < + 0 0 12 -5,-2.8 3,-1.5 -6,-0.2 -1,-0.2 -0.714 54.8 170.0-121.7 77.8 5.1 -15.3 9.0 68 68 A P G > S+ 0 0 45 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.572 70.2 79.2 -62.4 -11.8 1.5 -15.1 10.3 69 69 A C G 3 S+ 0 0 23 1,-0.3 26,-0.1 -3,-0.1 -6,-0.1 0.820 87.8 55.2 -66.3 -34.2 0.6 -12.9 7.3 70 70 A T G < S+ 0 0 0 -3,-1.5 2,-2.5 -8,-0.2 6,-2.0 0.540 78.1 102.9 -77.9 -6.8 0.4 -16.0 5.1 71 71 A D < + 0 0 96 -3,-1.0 -1,-0.2 -4,-0.2 -8,-0.0 -0.423 64.2 95.0 -76.1 66.3 -2.1 -17.5 7.5 72 72 A S S >>>S- 0 0 21 -2,-2.5 5,-2.0 1,-0.0 3,-1.7 -0.971 91.6-103.2-149.9 161.0 -5.0 -16.7 5.2 73 73 A P T 345S+ 0 0 99 0, 0.0 5,-0.1 0, 0.0 -3,-0.0 0.737 116.8 64.1 -59.6 -18.3 -7.0 -18.4 2.4 74 74 A E T 345S+ 0 0 102 3,-0.1 -3,-0.1 4,-0.1 -4,-0.1 0.548 123.9 5.6 -86.0 -9.9 -5.0 -16.5 -0.1 75 75 A F T <>5S+ 0 0 0 -3,-1.7 4,-1.9 -5,-0.3 3,-0.3 0.483 137.5 35.4-132.2 -68.8 -1.6 -18.0 0.7 76 76 A Y H X5S+ 0 0 81 -6,-2.0 4,-3.5 -4,-0.8 5,-0.3 0.918 114.2 58.3 -58.5 -50.0 -1.8 -20.8 3.3 77 77 A G H > S+ 0 0 63 -6,-0.3 4,-2.4 -3,-0.3 -1,-0.2 0.834 111.7 50.8 -72.8 -39.8 -3.3 -22.4 -1.5 79 79 A F H X S+ 0 0 4 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.950 111.6 47.1 -64.9 -46.5 -0.3 -24.2 0.2 80 80 A K H X S+ 0 0 128 -4,-3.5 4,-2.6 2,-0.2 -2,-0.2 0.911 114.5 46.2 -64.2 -41.7 -2.6 -26.7 2.0 81 81 A E H X S+ 0 0 117 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.2 0.890 112.3 51.9 -67.2 -38.1 -4.6 -27.4 -1.1 82 82 A G H X>S+ 0 0 4 -4,-2.4 4,-1.7 2,-0.2 5,-1.5 0.919 111.2 46.6 -62.9 -42.9 -1.3 -27.7 -3.1 83 83 A V H <5S+ 0 0 34 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.945 111.7 51.8 -62.6 -46.1 0.0 -30.2 -0.5 84 84 A A H <5S+ 0 0 82 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.837 116.0 40.0 -57.9 -37.6 -3.3 -32.1 -0.6 85 85 A S H <5S- 0 0 86 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.689 104.0-131.2 -87.9 -18.6 -3.2 -32.4 -4.4 86 86 A G T <5S+ 0 0 35 -4,-1.7 2,-0.2 -5,-0.2 -3,-0.2 0.792 80.3 84.1 73.0 28.9 0.6 -33.0 -4.5 87 87 A N < + 0 0 108 -5,-1.5 2,-0.4 -6,-0.2 -2,-0.1 -0.826 48.6 169.4-163.9 116.7 1.0 -30.4 -7.2 88 88 A L + 0 0 17 -2,-0.2 23,-2.2 -3,-0.1 2,-0.2 -0.992 11.6 152.7-138.9 130.5 1.5 -26.6 -6.8 89 89 A N E +C 110 0A 82 -2,-0.4 2,-0.3 21,-0.2 21,-0.2 -0.678 28.9 140.0-154.5 87.0 2.5 -24.0 -9.3 90 90 A T E -C 109 0A 38 19,-2.5 19,-2.6 -2,-0.2 2,-0.4 -0.989 30.8-161.2-143.4 145.6 1.1 -20.6 -8.5 91 91 A M E +C 108 0A 90 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.969 23.4 143.4-128.1 141.1 2.1 -16.9 -8.6 92 92 A F E -C 107 0A 24 15,-2.6 15,-4.0 -2,-0.4 2,-0.2 -0.991 41.4-106.7-167.8 161.6 0.6 -13.9 -6.8 93 93 A E E +C 106 0A 95 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.677 40.0 163.3 -96.6 155.2 1.3 -10.6 -5.0 94 94 A Y E -C 105 0A 37 11,-1.8 11,-2.2 -2,-0.2 2,-0.5 -0.960 33.6-111.3-158.7 169.6 1.1 -10.1 -1.2 95 95 A T E -C 104 0A 56 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.957 14.2-159.0-117.9 134.6 2.0 -7.9 1.7 96 96 A F E +C 103 0A 8 7,-1.6 7,-1.4 -2,-0.5 -2,-0.0 -0.903 32.9 146.1-109.6 101.1 4.5 -8.9 4.4 97 97 A D > + 0 0 90 -2,-0.7 3,-0.9 5,-0.2 2,-0.5 0.264 24.2 120.2-120.2 5.8 3.7 -6.6 7.4 98 98 A Y T 3 S- 0 0 96 1,-0.3 3,-0.1 3,-0.1 -29,-0.0 -0.655 99.7 -21.2 -76.6 129.0 4.4 -8.8 10.4 99 99 A Q T 3 S+ 0 0 143 -2,-0.5 2,-0.3 1,-0.1 -1,-0.3 0.820 130.0 74.5 41.1 44.9 7.1 -7.1 12.6 100 100 A M S < S- 0 0 44 -3,-0.9 -1,-0.1 -49,-0.0 -50,-0.1 -0.988 94.1 -77.6-168.1 163.9 8.2 -5.2 9.5 101 101 A T - 0 0 114 -2,-0.3 2,-0.3 1,-0.1 -5,-0.1 -0.581 66.2 -91.6 -71.3 136.8 7.4 -2.3 7.2 102 102 A P - 0 0 91 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.303 53.2-172.6 -54.3 108.9 4.7 -3.3 4.8 103 103 A T E -C 96 0A 42 -7,-1.4 -7,-1.6 -2,-0.3 2,-0.3 -0.938 19.4-135.6-113.7 121.8 6.7 -4.6 1.8 104 104 A K E +C 95 0A 83 -2,-0.5 21,-1.2 -9,-0.2 2,-0.3 -0.574 34.2 178.6 -74.7 128.4 4.9 -5.5 -1.5 105 105 A V E -CD 94 124A 0 -11,-2.2 -11,-1.8 -2,-0.3 2,-0.5 -0.926 32.3-127.0-135.4 158.1 6.2 -8.8 -2.9 106 106 A K E -CD 93 123A 45 17,-2.2 17,-1.5 -2,-0.3 2,-0.4 -0.901 31.1-158.2-100.3 123.1 5.8 -11.2 -5.7 107 107 A V E -CD 92 122A 0 -15,-4.0 -15,-2.6 -2,-0.5 2,-0.4 -0.864 15.1-179.0-111.5 139.8 5.2 -14.8 -4.5 108 108 A H E -CD 91 121A 5 13,-2.7 13,-3.1 -2,-0.4 2,-0.5 -0.951 5.5-172.1-134.5 115.0 5.8 -18.0 -6.4 109 109 A M E +CD 90 120A 1 -19,-2.6 -19,-2.5 -2,-0.4 2,-0.3 -0.905 13.8 163.9-106.8 130.6 4.9 -21.3 -4.8 110 110 A K E -CD 89 119A 8 9,-1.9 9,-3.1 -2,-0.5 2,-0.3 -0.997 40.5-106.6-146.1 148.8 5.9 -24.6 -6.5 111 111 A K E - 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