==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 21-MAR-03 1OT6 . COMPND 2 MOLECULE: PHOTOACTIVE YELLOW PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALORHODOSPIRA HALOPHILA; . AUTHOR S.ANDERSON,S.CROSSON,K.MOFFAT . 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) . 81 64.8 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 . 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 0 159 0, 0.0 2,-0.5 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 127.4 25.8 -15.9 -7.8 2 2 A E - 0 0 47 23,-1.3 2,-1.2 20,-0.2 25,-0.4 -0.808 360.0-138.7 -87.9 121.6 23.4 -18.6 -9.2 3 3 A H + 0 0 170 -2,-0.5 2,-0.4 23,-0.1 23,-0.1 -0.660 50.5 132.3 -90.3 90.3 21.9 -17.4 -12.5 4 4 A V - 0 0 23 -2,-1.2 23,-0.4 11,-0.0 2,-0.3 -0.988 48.5-131.8-140.8 127.9 18.2 -18.4 -12.3 5 5 A A > - 0 0 63 -2,-0.4 3,-1.8 1,-0.1 2,-0.1 -0.683 28.7-106.2 -86.9 139.9 15.3 -16.1 -13.2 6 6 A F T 3 S+ 0 0 34 -2,-0.3 -1,-0.1 1,-0.3 117,-0.0 -0.366 106.6 20.2 -53.6 132.0 12.3 -15.7 -10.9 7 7 A G T 3 S+ 0 0 20 1,-0.2 -1,-0.3 -2,-0.1 84,-0.0 0.515 82.9 164.1 81.5 6.4 9.3 -17.6 -12.3 8 8 A S X - 0 0 30 -3,-1.8 3,-1.6 1,-0.1 -1,-0.2 -0.280 43.5-126.0 -57.2 144.9 11.4 -19.8 -14.6 9 9 A E T 3 S+ 0 0 169 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.796 107.4 35.7 -67.3 -31.6 9.3 -22.8 -15.9 10 10 A D T >> S+ 0 0 89 1,-0.2 4,-1.8 2,-0.1 3,-1.4 -0.012 76.2 129.1-110.4 29.3 11.8 -25.4 -14.8 11 11 A I H <> + 0 0 0 -3,-1.6 4,-2.5 1,-0.3 5,-0.2 0.833 68.2 60.6 -58.0 -32.5 12.9 -23.7 -11.5 12 12 A E H 3> S+ 0 0 34 -3,-0.2 4,-0.7 1,-0.2 101,-0.4 0.824 105.6 47.9 -65.5 -31.4 12.3 -26.8 -9.5 13 13 A N H <4 S+ 0 0 87 -3,-1.4 4,-0.5 2,-0.2 3,-0.4 0.913 112.5 48.1 -73.4 -41.4 14.9 -28.7 -11.6 14 14 A T H >< S+ 0 0 49 -4,-1.8 3,-0.6 1,-0.2 -2,-0.2 0.906 114.7 44.3 -66.9 -37.3 17.5 -26.0 -11.3 15 15 A L H >< S+ 0 0 1 -4,-2.5 3,-1.8 -5,-0.2 -1,-0.2 0.633 88.3 86.8 -86.7 -5.0 17.2 -25.6 -7.5 16 16 A A T 3< S+ 0 0 63 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.860 87.9 56.2 -59.6 -25.3 17.1 -29.3 -6.9 17 17 A K T < S+ 0 0 123 -3,-0.6 2,-0.7 -4,-0.5 -1,-0.3 0.354 86.0 115.3 -82.3 1.9 21.0 -29.1 -6.8 18 18 A M < - 0 0 11 -3,-1.8 2,-0.1 4,-0.1 -3,-0.0 -0.665 42.0-172.4-107.6 119.6 21.2 -26.4 -4.1 19 19 A D > - 0 0 97 -2,-0.7 4,-2.6 1,-0.1 5,-0.2 -0.247 54.0 -86.5 -71.2 173.4 22.7 -26.6 -0.7 20 20 A D H > S+ 0 0 86 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.905 129.0 52.1 -60.2 -41.2 22.1 -23.6 1.6 21 21 A G H 4 S+ 0 0 53 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.891 109.7 48.5 -62.5 -38.4 25.2 -21.8 0.3 22 22 A Q H >4 S+ 0 0 59 1,-0.2 3,-1.8 2,-0.2 -20,-0.2 0.936 108.2 54.8 -66.4 -41.3 24.1 -22.2 -3.3 23 23 A L H >< S+ 0 0 1 -4,-2.6 3,-1.7 1,-0.3 22,-0.2 0.827 98.5 63.1 -59.9 -32.3 20.6 -20.9 -2.5 24 24 A D T 3< S+ 0 0 78 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.628 92.3 67.3 -67.2 -15.1 22.2 -17.8 -1.0 25 25 A G T < S+ 0 0 17 -3,-1.8 -23,-1.3 -4,-0.4 -1,-0.3 0.493 78.1 110.9 -81.3 -4.4 23.5 -17.0 -4.5 26 26 A L < - 0 0 8 -3,-1.7 19,-0.2 -4,-0.2 -23,-0.1 -0.365 69.3-133.9 -75.4 154.2 20.0 -16.4 -6.0 27 27 A A S S+ 0 0 72 -23,-0.4 2,-0.3 -25,-0.4 -1,-0.1 0.451 89.2 44.7 -77.8 -9.9 18.7 -13.0 -7.1 28 28 A F S S- 0 0 7 95,-0.1 18,-0.3 -24,-0.1 17,-0.3 -0.894 97.4 -84.8-132.5 164.3 15.4 -13.5 -5.3 29 29 A G E -A 122 0A 0 93,-2.7 93,-2.1 16,-0.3 2,-0.4 -0.440 43.2-171.8 -70.5 141.3 14.2 -14.9 -2.0 30 30 A A E +A 121 0A 0 91,-0.2 13,-2.3 -2,-0.2 2,-0.4 -0.985 10.4 176.7-141.8 129.5 13.8 -18.6 -1.7 31 31 A I E -AB 120 42A 0 89,-2.2 89,-2.8 -2,-0.4 2,-0.5 -0.988 16.0-152.6-125.7 136.7 12.3 -20.7 1.2 32 32 A Q E -AB 119 41A 35 9,-1.9 8,-3.3 -2,-0.4 9,-1.4 -0.967 19.5-172.2-108.7 127.5 11.9 -24.5 1.1 33 33 A L E -AB 118 39A 0 85,-3.1 85,-2.7 -2,-0.5 6,-0.2 -0.886 19.6-130.9-114.7 148.0 9.0 -25.8 3.2 34 34 A D E > -A 117 0A 43 4,-2.3 3,-1.8 -2,-0.3 83,-0.2 -0.295 48.1 -87.7 -80.4 176.8 7.9 -29.3 4.2 35 35 A G T 3 S+ 0 0 18 81,-0.6 48,-0.1 1,-0.3 82,-0.1 0.673 129.7 53.3 -66.8 -16.1 4.3 -30.2 3.7 36 36 A D T 3 S- 0 0 116 2,-0.1 -1,-0.3 47,-0.1 44,-0.1 0.470 122.2-103.4 -88.4 -6.2 3.4 -28.9 7.2 37 37 A G < + 0 0 0 -3,-1.8 25,-2.9 1,-0.3 2,-0.3 0.551 69.0 150.2 92.1 11.8 5.0 -25.5 6.5 38 38 A N B -E 61 0B 50 23,-0.2 -4,-2.3 24,-0.1 2,-0.5 -0.577 51.7-112.8 -78.4 142.3 8.1 -26.0 8.5 39 39 A I E +B 33 0A 2 21,-2.7 20,-2.5 18,-0.4 -6,-0.2 -0.596 40.4 167.6 -81.4 122.0 11.1 -24.1 7.1 40 40 A L E S+ 0 0 76 -8,-3.3 2,-0.3 -2,-0.5 -7,-0.2 0.757 72.0 10.6 -97.2 -36.0 13.9 -26.3 5.7 41 41 A Q E +B 32 0A 16 -9,-1.4 -9,-1.9 16,-0.1 -1,-0.4 -0.975 57.6 178.9-145.5 150.4 15.9 -23.6 3.8 42 42 A Y E -B 31 0A 11 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.870 22.6-142.8-156.9 114.7 15.7 -19.8 3.8 43 43 A N > - 0 0 0 -13,-2.3 4,-2.1 -2,-0.3 5,-0.2 -0.241 22.9-107.8 -92.4 174.4 18.2 -17.8 1.7 44 44 A A H > S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.897 116.4 54.7 -63.9 -41.9 20.1 -14.6 2.2 45 45 A A H > S+ 0 0 18 -17,-0.3 4,-1.8 -22,-0.2 -16,-0.3 0.895 107.3 51.6 -61.0 -37.6 18.0 -12.6 -0.3 46 46 A Q H > S+ 0 0 2 -18,-0.3 4,-2.5 1,-0.2 5,-0.3 0.937 108.4 50.9 -63.7 -46.5 14.8 -13.6 1.6 47 47 A G H X S+ 0 0 9 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.835 107.7 53.6 -60.0 -32.8 16.4 -12.4 4.8 48 48 A D H < S+ 0 0 126 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.870 112.2 44.8 -68.2 -36.2 17.2 -9.1 3.1 49 49 A I H < S+ 0 0 14 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.881 127.7 25.7 -68.8 -41.6 13.6 -8.7 2.1 50 50 A T H < S- 0 0 14 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.656 94.6-124.4-104.2 -17.3 12.0 -9.6 5.4 51 51 A G < + 0 0 68 -4,-2.3 -4,-0.1 1,-0.3 -3,-0.1 0.275 64.8 134.3 84.8 -9.3 14.6 -8.8 8.1 52 52 A R - 0 0 51 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.2 -0.414 61.0-122.6 -73.2 149.1 14.6 -12.4 9.4 53 53 A D >> - 0 0 66 1,-0.1 3,-1.3 -3,-0.1 4,-1.0 -0.834 24.5-139.6 -89.1 116.2 18.0 -14.1 10.2 54 54 A P H >> S+ 0 0 18 0, 0.0 4,-1.5 0, 0.0 3,-0.9 0.860 95.6 48.1 -51.8 -46.3 17.9 -17.2 8.0 55 55 A K H 34 S+ 0 0 149 1,-0.3 -12,-0.0 2,-0.2 -2,-0.0 0.757 108.5 57.9 -71.9 -16.7 19.4 -19.7 10.4 56 56 A Q H <4 S+ 0 0 136 -3,-1.3 -1,-0.3 1,-0.2 -4,-0.0 0.771 109.0 43.3 -79.8 -22.5 17.1 -18.6 13.1 57 57 A V H X< S+ 0 0 2 -4,-1.0 3,-2.5 -3,-0.9 -18,-0.4 0.655 84.2 106.7 -97.5 -18.4 13.9 -19.3 11.2 58 58 A I T 3< S+ 0 0 60 -4,-1.5 -18,-0.2 1,-0.3 3,-0.1 -0.446 86.7 26.6 -60.9 132.7 14.9 -22.7 9.8 59 59 A G T 3 S+ 0 0 58 -20,-2.5 -1,-0.3 1,-0.4 2,-0.2 0.170 99.6 111.7 96.3 -15.0 12.9 -25.3 11.8 60 60 A K S < S- 0 0 81 -3,-2.5 -21,-2.7 -21,-0.1 2,-0.6 -0.497 77.8-105.2 -84.1 158.3 10.1 -22.8 12.6 61 61 A N B >> -E 38 0B 29 -23,-0.2 4,-2.3 1,-0.2 5,-1.9 -0.773 25.0-152.1 -86.2 122.3 6.6 -23.1 11.1 62 62 A F I 4>S+ 0 0 5 -25,-2.9 5,-2.9 -2,-0.6 8,-0.2 0.882 90.3 37.0 -59.6 -45.0 6.2 -20.5 8.5 63 63 A F I 45S+ 0 0 2 -26,-0.2 -1,-0.2 3,-0.2 8,-0.2 0.787 122.5 40.3 -84.0 -32.6 2.4 -20.0 8.8 64 64 A K I 45S+ 0 0 159 -27,-0.1 -2,-0.2 2,-0.0 -1,-0.1 0.853 134.0 5.5 -83.1 -42.9 2.0 -20.4 12.5 65 65 A D I <5S+ 0 0 98 -4,-2.3 -3,-0.2 2,-0.1 -2,-0.1 0.786 127.0 39.5-114.1 -45.4 5.0 -18.5 13.8 66 66 A V I < + 0 0 12 -5,-2.9 3,-2.5 -6,-0.3 4,-0.3 -0.496 60.4 159.4-131.8 62.2 4.5 -15.2 8.9 68 68 A P G > S+ 0 0 46 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.802 74.0 69.1 -63.7 -22.5 1.1 -15.0 10.5 69 69 A C G 3 S+ 0 0 35 1,-0.3 26,-0.1 -3,-0.1 -6,-0.1 0.690 96.4 54.8 -68.4 -14.3 0.0 -12.4 7.9 70 70 A T G < S+ 0 0 0 -3,-2.5 6,-2.6 -8,-0.2 2,-1.7 0.439 77.6 102.4 -92.7 -5.0 0.2 -15.2 5.3 71 71 A D < + 0 0 97 -3,-1.7 -1,-0.1 -4,-0.3 3,-0.0 -0.634 62.4 99.5 -81.6 86.9 -2.2 -17.4 7.4 72 72 A S S > >S- 0 0 23 -2,-1.7 5,-2.7 1,-0.0 3,-1.4 -0.962 90.8 -99.0-161.1 159.1 -5.1 -16.6 5.1 73 73 A P T 3 5S+ 0 0 98 0, 0.0 5,-0.5 0, 0.0 6,-0.1 0.813 118.6 63.2 -57.7 -31.3 -7.0 -18.3 2.2 74 74 A E T 3 5S+ 0 0 107 3,-0.2 -3,-0.1 4,-0.1 -4,-0.0 0.600 125.8 3.6 -74.7 -13.2 -5.0 -16.1 -0.2 75 75 A F T X>5S+ 0 0 0 -3,-1.4 4,-2.2 -5,-0.3 3,-0.6 0.443 137.5 34.5-133.9 -77.1 -1.6 -17.6 0.8 76 76 A Y H 3>5S+ 0 0 82 -6,-2.6 4,-3.1 1,-0.2 5,-0.3 0.888 115.9 58.2 -53.8 -37.4 -1.6 -20.5 3.3 77 77 A G H 3> S+ 0 0 72 -3,-0.6 4,-2.2 -5,-0.5 -1,-0.2 0.879 113.0 51.8 -64.5 -44.5 -3.2 -22.1 -1.5 79 79 A F H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.963 111.0 44.4 -56.3 -52.5 -0.3 -23.8 0.1 80 80 A K H X S+ 0 0 122 -4,-3.1 4,-2.6 1,-0.3 -1,-0.2 0.878 111.6 53.5 -72.1 -30.3 -2.2 -26.4 2.0 81 81 A E H X S+ 0 0 94 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.3 0.907 111.2 47.9 -61.7 -43.0 -4.5 -27.1 -1.1 82 82 A G H X>S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 5,-1.5 0.911 111.4 48.5 -66.5 -39.9 -1.3 -27.7 -3.1 83 83 A V H <5S+ 0 0 31 -4,-2.7 3,-0.2 2,-0.2 -2,-0.2 0.937 113.0 49.4 -59.7 -46.6 0.2 -30.0 -0.4 84 84 A A H <5S+ 0 0 89 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.891 116.9 40.8 -63.3 -38.9 -3.0 -31.9 -0.2 85 85 A S H <5S- 0 0 64 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.686 104.9-127.8 -76.6 -22.8 -3.2 -32.3 -4.0 86 86 A G T <5S+ 0 0 36 -4,-1.7 2,-0.3 -3,-0.2 -3,-0.2 0.735 81.6 82.3 74.2 23.3 0.5 -33.0 -4.4 87 87 A N < + 0 0 106 -5,-1.5 2,-0.3 -6,-0.2 -2,-0.2 -0.955 48.7 167.2-156.3 139.7 0.9 -30.3 -7.0 88 88 A L + 0 0 16 -2,-0.3 23,-2.3 -3,-0.1 2,-0.2 -0.919 11.6 151.1-158.4 129.2 1.3 -26.5 -6.7 89 89 A N E +C 110 0A 102 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.674 25.2 141.7-159.7 97.7 2.3 -23.8 -9.1 90 90 A T E -C 109 0A 40 19,-2.4 19,-2.8 -2,-0.2 2,-0.4 -0.999 28.2-163.4-145.5 144.8 1.0 -20.3 -8.3 91 91 A M E +C 108 0A 82 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.997 24.2 148.3-131.0 130.1 2.2 -16.7 -8.5 92 92 A F E -C 107 0A 25 15,-2.3 15,-3.1 -2,-0.4 2,-0.2 -0.988 43.1-108.4-156.4 152.4 0.5 -13.8 -6.8 93 93 A E E +C 106 0A 104 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.517 40.6 169.4 -83.1 153.8 1.4 -10.5 -5.2 94 94 A Y E -C 105 0A 40 11,-2.3 11,-2.9 -2,-0.2 2,-0.5 -0.984 30.5-122.8-157.4 159.3 1.1 -10.1 -1.4 95 95 A T E -C 104 0A 53 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.954 15.2-154.3-114.1 127.4 2.0 -7.6 1.4 96 96 A F E +C 103 0A 11 7,-2.7 7,-2.3 -2,-0.5 -2,-0.0 -0.869 30.4 151.7 -97.5 123.8 4.3 -8.7 4.3 97 97 A D + 0 0 85 -2,-0.5 2,-0.7 5,-0.2 3,-0.5 0.254 19.0 125.4-143.3 19.3 3.5 -6.6 7.4 98 98 A Y S S- 0 0 105 1,-0.3 3,-0.1 3,-0.1 -2,-0.0 -0.740 97.7 -27.6 -91.5 114.3 4.2 -8.5 10.6 99 99 A Q S S+ 0 0 168 -2,-0.7 2,-0.3 1,-0.2 -1,-0.3 0.852 127.2 83.3 51.1 44.3 6.7 -6.6 12.8 100 100 A M S S- 0 0 42 -3,-0.5 -1,-0.2 -49,-0.0 3,-0.1 -0.972 95.2 -78.1-162.1 160.2 8.1 -5.0 9.8 101 101 A T - 0 0 114 -2,-0.3 -3,-0.1 1,-0.1 -5,-0.1 -0.498 67.2 -95.4 -62.3 130.3 7.6 -2.1 7.4 102 102 A P - 0 0 92 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.325 50.5-169.6 -55.5 128.1 4.8 -3.2 5.1 103 103 A T E -C 96 0A 31 -7,-2.3 -7,-2.7 -3,-0.1 2,-0.4 -0.985 14.5-144.5-130.5 117.5 6.5 -4.7 2.0 104 104 A K E +C 95 0A 101 -2,-0.4 21,-1.6 -9,-0.2 2,-0.3 -0.682 31.3 166.8 -85.1 134.6 4.7 -5.6 -1.3 105 105 A V E -CD 94 124A 0 -11,-2.9 -11,-2.3 -2,-0.4 2,-0.5 -0.873 38.5-118.4-137.0 166.4 6.2 -8.6 -3.0 106 106 A K E -CD 93 123A 61 17,-2.7 17,-2.0 -2,-0.3 2,-0.4 -0.968 32.6-159.1-106.2 130.0 5.5 -11.1 -5.8 107 107 A V E -CD 92 122A 0 -15,-3.1 -15,-2.3 -2,-0.5 2,-0.4 -0.926 11.7-171.7-112.3 135.8 5.3 -14.7 -4.5 108 108 A H E -CD 91 121A 6 13,-2.7 13,-2.9 -2,-0.4 2,-0.5 -0.980 6.1-170.0-125.0 115.0 5.8 -17.9 -6.5 109 109 A M E +CD 90 120A 0 -19,-2.8 -19,-2.4 -2,-0.4 2,-0.3 -0.909 13.8 166.8-104.1 134.3 5.0 -21.1 -4.8 110 110 A K E -CD 89 119A 20 9,-2.0 9,-3.0 -2,-0.5 -21,-0.2 -0.982 37.8-111.8-148.4 132.6 6.0 -24.3 -6.6 111 111 A K E - D 0 118A 43 -23,-2.3 7,-0.3 -2,-0.3 -99,-0.1 -0.358 41.1-112.2 -62.1 137.0 6.2 -27.9 -5.5 112 112 A A - 0 0 9 5,-2.6 5,-0.2 2,-0.1 -1,-0.1 -0.268 25.3-114.2 -65.8 156.8 9.8 -29.2 -5.4 113 113 A L S S+ 0 0 94 -101,-0.4 2,-0.2 3,-0.1 -1,-0.1 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