==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 27-SEP-12 4BBU . COMPND 2 MOLECULE: PHOTOACTIVE YELLOW PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALORHODOSPIRA HALOPHILA; . AUTHOR F.SCHOTTE,H.S.CHO,V.R.I.KAILA,H.KAMIKUBO,N.DASHDORJ,E.R.HENR . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 64.0 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 . 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 . 6 4.8 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,-0.6 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 162.4 25.5 -15.0 -8.4 2 2 A E - 0 0 52 23,-2.2 2,-1.3 20,-0.2 25,-0.4 -0.931 360.0-133.8 -97.2 119.6 23.6 -18.1 -9.4 3 3 A H + 0 0 174 -2,-0.6 2,-0.4 23,-0.1 23,-0.1 -0.631 55.0 129.3 -84.9 95.1 21.9 -17.3 -12.7 4 4 A V - 0 0 18 -2,-1.3 23,-0.4 11,-0.0 2,-0.4 -0.980 49.8-134.7-138.1 131.6 18.3 -18.5 -12.4 5 5 A A > - 0 0 61 -2,-0.4 3,-1.9 1,-0.1 6,-0.1 -0.726 26.1-103.6 -93.4 141.0 15.5 -16.2 -13.2 6 6 A F T 3 S+ 0 0 35 -2,-0.4 -1,-0.1 1,-0.2 117,-0.0 -0.339 107.3 19.1 -54.8 129.4 12.4 -15.8 -11.0 7 7 A G T 3 S+ 0 0 18 1,-0.2 -1,-0.2 101,-0.1 4,-0.0 0.459 83.6 160.6 89.5 -1.5 9.5 -17.6 -12.5 8 8 A S X - 0 0 34 -3,-1.9 3,-1.5 1,-0.1 -1,-0.2 -0.261 45.1-126.7 -54.6 137.4 11.5 -19.9 -14.8 9 9 A E T 3 S+ 0 0 138 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.742 105.9 38.3 -62.6 -29.1 9.6 -23.0 -15.9 10 10 A D T >> S+ 0 0 92 1,-0.2 4,-1.9 2,-0.1 3,-1.0 -0.003 75.8 127.9-112.4 28.5 12.2 -25.5 -14.8 11 11 A I H <> + 0 0 1 -3,-1.5 4,-2.8 1,-0.3 5,-0.2 0.841 68.8 56.9 -56.7 -37.0 13.2 -23.8 -11.6 12 12 A E H 3> S+ 0 0 36 -3,-0.2 4,-0.6 1,-0.2 101,-0.4 0.810 106.9 50.2 -66.5 -30.6 12.7 -26.9 -9.4 13 13 A N H <4 S+ 0 0 94 -3,-1.0 3,-0.5 2,-0.2 4,-0.4 0.925 112.5 46.6 -70.5 -45.3 15.2 -28.8 -11.6 14 14 A T H >< S+ 0 0 36 -4,-1.9 3,-1.5 1,-0.2 4,-0.2 0.948 112.7 47.3 -61.9 -51.1 17.8 -26.1 -11.3 15 15 A L H >< S+ 0 0 4 -4,-2.8 3,-1.1 1,-0.3 -1,-0.2 0.606 91.8 80.9 -71.8 -10.6 17.5 -25.5 -7.5 16 16 A A T 3< S+ 0 0 67 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.760 91.6 52.4 -66.1 -21.4 17.7 -29.3 -6.9 17 17 A K T < S+ 0 0 149 -3,-1.5 2,-0.3 -4,-0.4 -1,-0.2 0.600 91.2 101.6 -88.5 -10.1 21.5 -29.1 -7.2 18 18 A M < - 0 0 19 -3,-1.1 2,-0.1 -4,-0.2 -3,-0.0 -0.577 54.0-156.3 -90.3 133.9 22.0 -26.2 -4.7 19 19 A D > - 0 0 85 -2,-0.3 4,-2.2 1,-0.1 3,-0.4 -0.327 48.1 -87.3 -85.3 178.5 23.2 -26.4 -1.1 20 20 A D H > S+ 0 0 97 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.874 130.2 55.9 -58.2 -34.8 22.3 -23.7 1.4 21 21 A G H 4 S+ 0 0 47 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.857 107.7 46.5 -65.6 -37.5 25.4 -21.8 0.2 22 22 A Q H >4 S+ 0 0 62 -3,-0.4 3,-2.4 1,-0.2 -1,-0.2 0.897 105.7 59.4 -72.1 -39.1 24.3 -21.7 -3.4 23 23 A L H >< S+ 0 0 2 -4,-2.2 3,-1.7 1,-0.3 22,-0.3 0.819 95.9 64.1 -56.1 -31.3 20.8 -20.7 -2.5 24 24 A D T 3< S+ 0 0 62 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.558 93.8 62.9 -73.1 -7.1 22.3 -17.6 -0.9 25 25 A G T < S+ 0 0 22 -3,-2.4 -23,-2.2 -4,-0.1 -1,-0.3 0.325 78.2 114.9 -97.6 6.4 23.4 -16.6 -4.4 26 26 A L < - 0 0 8 -3,-1.7 19,-0.1 -25,-0.2 -23,-0.1 -0.438 68.3-133.7 -76.6 152.4 19.9 -16.3 -5.8 27 27 A A S S+ 0 0 70 -23,-0.4 2,-0.3 -25,-0.4 -1,-0.1 0.475 89.1 43.1 -81.4 -3.5 18.6 -12.9 -7.0 28 28 A F S S- 0 0 6 95,-0.1 17,-0.3 -23,-0.0 18,-0.3 -0.886 97.0 -85.0-139.1 164.4 15.3 -13.6 -5.2 29 29 A G E -A 122 0A 0 93,-3.1 93,-2.3 16,-0.3 2,-0.4 -0.492 42.1-172.4 -72.2 142.0 14.1 -14.9 -1.9 30 30 A A E +A 121 0A 0 91,-0.2 13,-2.1 -2,-0.2 2,-0.4 -0.985 8.3 178.7-140.1 129.1 13.7 -18.7 -1.7 31 31 A I E -AB 120 42A 0 89,-2.4 89,-2.6 -2,-0.4 2,-0.5 -0.991 14.5-152.8-126.3 133.3 12.2 -20.7 1.1 32 32 A Q E -AB 119 41A 33 9,-1.9 8,-3.6 -2,-0.4 9,-1.4 -0.951 18.7-175.5-106.0 130.4 11.8 -24.5 1.2 33 33 A L E -AB 118 39A 0 85,-3.1 85,-2.6 -2,-0.5 6,-0.2 -0.902 20.0-131.9-120.7 148.6 9.0 -25.9 3.3 34 34 A D E > -A 117 0A 35 4,-1.9 3,-1.8 -2,-0.3 83,-0.2 -0.308 47.6 -86.8 -82.9-179.4 7.9 -29.4 4.2 35 35 A G T 3 S+ 0 0 14 81,-0.7 48,-0.1 1,-0.3 82,-0.1 0.714 130.0 54.5 -64.8 -22.0 4.3 -30.5 3.8 36 36 A D T 3 S- 0 0 120 2,-0.1 -1,-0.3 47,-0.0 44,-0.0 0.452 120.4-106.2 -89.5 -3.6 3.6 -29.2 7.3 37 37 A G < + 0 0 0 -3,-1.8 25,-3.3 1,-0.3 26,-0.3 0.573 68.8 149.3 89.5 9.4 4.9 -25.7 6.5 38 38 A N B -E 61 0B 46 23,-0.3 -4,-1.9 24,-0.1 2,-0.5 -0.581 52.7-111.7 -74.2 138.4 8.1 -26.2 8.5 39 39 A I E +B 33 0A 1 21,-2.8 20,-2.2 18,-0.3 -6,-0.2 -0.575 40.6 167.4 -79.8 121.6 11.1 -24.2 7.1 40 40 A L E S+ 0 0 75 -8,-3.6 2,-0.3 -2,-0.5 -7,-0.2 0.743 71.6 10.6 -98.2 -34.3 13.8 -26.4 5.7 41 41 A Q E -B 32 0A 41 -9,-1.4 -9,-1.9 16,-0.1 -1,-0.4 -0.987 57.4-179.5-146.3 151.2 15.8 -23.7 3.9 42 42 A Y E -B 31 0A 13 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.888 21.1-144.7-157.7 115.6 15.7 -19.9 3.9 43 43 A N > - 0 0 1 -13,-2.1 4,-1.9 -2,-0.3 3,-0.3 -0.287 23.5-108.5 -93.7 171.7 18.1 -17.9 1.8 44 44 A A H > S+ 0 0 34 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.868 114.7 57.4 -63.9 -40.5 19.9 -14.6 2.2 45 45 A A H > S+ 0 0 16 -17,-0.3 4,-1.5 -22,-0.3 -16,-0.3 0.869 107.5 49.1 -58.9 -37.7 17.8 -12.7 -0.3 46 46 A E H > S+ 0 0 2 -18,-0.3 4,-2.5 -3,-0.3 3,-0.3 0.934 109.1 51.9 -67.6 -42.5 14.7 -13.6 1.7 47 47 A G H X S+ 0 0 9 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.851 107.3 54.6 -60.1 -33.6 16.4 -12.5 4.9 48 48 A D H < S+ 0 0 122 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.840 111.9 43.5 -66.5 -35.4 17.2 -9.2 3.1 49 49 A I H < S+ 0 0 15 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.896 127.4 26.3 -75.7 -41.3 13.5 -8.7 2.3 50 50 A T H < S- 0 0 12 -4,-2.5 -2,-0.2 2,-0.1 -3,-0.2 0.572 95.1-125.0-104.2 -17.1 12.0 -9.6 5.7 51 51 A G < + 0 0 67 -4,-2.1 -4,-0.1 -5,-0.3 2,-0.1 0.374 63.6 136.5 85.1 -5.3 14.8 -8.9 8.2 52 52 A R - 0 0 44 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.1 -0.468 59.5-120.5 -78.2 147.6 14.7 -12.4 9.6 53 53 A D >> - 0 0 83 1,-0.2 3,-1.3 -2,-0.1 4,-0.9 -0.795 19.2-143.2 -89.3 118.6 17.9 -14.2 10.3 54 54 A P H >> S+ 0 0 22 0, 0.0 4,-1.3 0, 0.0 3,-0.9 0.846 96.5 53.4 -51.6 -45.3 17.9 -17.4 8.1 55 55 A K H 34 S+ 0 0 145 1,-0.2 -2,-0.0 2,-0.2 -3,-0.0 0.804 109.4 51.5 -61.9 -27.4 19.7 -19.6 10.7 56 56 A Q H <4 S+ 0 0 146 -3,-1.3 -1,-0.2 1,-0.2 -4,-0.0 0.652 107.9 48.4 -88.1 -15.3 17.1 -18.7 13.3 57 57 A V H X< S+ 0 0 12 -3,-0.9 3,-2.0 -4,-0.9 -18,-0.3 0.663 81.5 107.9 -99.5 -17.6 14.0 -19.4 11.3 58 58 A I T 3< S+ 0 0 70 -4,-1.3 -18,-0.2 1,-0.3 3,-0.1 -0.395 84.9 23.1 -60.4 130.8 14.9 -22.9 10.1 59 59 A G T 3 S+ 0 0 58 -20,-2.2 -1,-0.3 1,-0.4 2,-0.2 0.184 99.9 111.4 97.5 -17.1 12.9 -25.5 11.9 60 60 A K S < S- 0 0 102 -3,-2.0 -21,-2.8 -21,-0.1 2,-0.5 -0.482 78.8-102.9 -83.1 158.8 10.1 -23.1 12.7 61 61 A N B >> -E 38 0B 26 -23,-0.2 5,-2.0 1,-0.2 4,-1.8 -0.750 24.1-149.8 -87.0 126.5 6.7 -23.3 11.2 62 62 A F I 4>S+ 0 0 4 -25,-3.3 5,-3.1 -2,-0.5 8,-0.2 0.898 92.6 38.0 -61.3 -43.6 6.3 -20.7 8.5 63 63 A F I 45S+ 0 0 2 -26,-0.3 8,-0.2 3,-0.2 -1,-0.2 0.815 125.1 33.7 -83.7 -32.7 2.5 -20.2 8.9 64 64 A K I 45S+ 0 0 160 -27,-0.1 -2,-0.2 6,-0.1 -1,-0.1 0.905 133.5 14.8 -88.5 -47.0 2.1 -20.5 12.7 65 65 A D I <5S+ 0 0 62 -4,-1.8 -3,-0.2 2,-0.1 -2,-0.1 0.905 127.6 30.9 -97.8 -53.8 5.4 -18.9 14.0 66 66 A V I < + 0 0 13 -5,-3.1 3,-2.2 -6,-0.3 4,-0.3 -0.608 55.3 164.4-131.7 67.5 4.9 -15.4 8.9 68 68 A P G > S+ 0 0 46 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.708 71.7 75.7 -65.0 -17.8 1.4 -15.1 10.3 69 69 A C G 3 S+ 0 0 26 1,-0.2 26,-0.1 -3,-0.1 -6,-0.1 0.792 94.6 53.1 -50.0 -33.5 0.5 -12.7 7.4 70 70 A T G < S+ 0 0 0 -3,-2.2 6,-2.6 -8,-0.2 2,-1.9 0.537 78.1 100.2 -89.0 -9.7 0.4 -15.8 5.3 71 71 A D < + 0 0 96 -3,-1.3 -1,-0.1 -4,-0.3 3,-0.0 -0.589 64.4 97.0 -79.0 85.0 -2.1 -17.6 7.5 72 72 A S S > >S- 0 0 21 -2,-1.9 5,-2.4 1,-0.0 3,-1.2 -0.955 91.0-100.8-163.0 162.0 -5.1 -16.8 5.3 73 73 A P T 3 5S+ 0 0 100 0, 0.0 5,-0.4 0, 0.0 -3,-0.0 0.801 118.7 62.6 -65.2 -22.8 -7.0 -18.6 2.6 74 74 A E T 3 5S+ 0 0 112 3,-0.2 -3,-0.1 2,-0.1 -4,-0.1 0.636 125.8 5.6 -78.1 -16.6 -5.1 -16.4 0.1 75 75 A F T <>5S+ 0 0 0 -3,-1.2 4,-2.0 -5,-0.3 3,-0.4 0.553 137.5 35.6-127.8 -72.7 -1.7 -17.8 1.0 76 76 A Y H >5S+ 0 0 86 -6,-2.6 4,-2.9 -4,-0.4 5,-0.3 0.878 115.5 59.2 -49.4 -43.6 -1.8 -20.8 3.5 77 77 A G H > S+ 0 0 72 -3,-0.4 4,-2.3 -5,-0.4 -1,-0.2 0.894 112.2 51.4 -67.5 -42.1 -3.3 -22.3 -1.5 79 79 A F H X S+ 0 0 3 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.939 109.5 48.2 -61.7 -48.5 -0.4 -24.1 0.1 80 80 A K H X S+ 0 0 120 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.888 111.4 50.5 -64.4 -37.2 -2.5 -26.7 1.9 81 81 A E H X S+ 0 0 104 -4,-1.7 4,-2.0 -5,-0.3 6,-0.3 0.921 111.1 49.3 -63.8 -43.8 -4.5 -27.4 -1.2 82 82 A G H X>S+ 0 0 4 -4,-2.3 4,-1.7 2,-0.2 5,-1.2 0.911 110.1 50.5 -61.9 -43.4 -1.3 -27.9 -3.2 83 83 A V H <5S+ 0 0 36 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.946 111.8 47.5 -61.0 -47.3 0.1 -30.2 -0.5 84 84 A A H <5S+ 0 0 83 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.837 116.1 44.3 -62.4 -35.2 -3.0 -32.3 -0.5 85 85 A S H <5S- 0 0 84 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.663 103.0-128.5 -83.6 -20.0 -3.2 -32.6 -4.3 86 86 A G T <5S+ 0 0 37 -4,-1.7 2,-0.3 -3,-0.3 -3,-0.2 0.606 81.6 90.8 78.8 13.2 0.5 -33.3 -4.7 87 87 A N < + 0 0 117 -5,-1.2 2,-0.3 -6,-0.3 -2,-0.2 -0.995 44.7 160.2-146.1 132.6 0.6 -30.4 -7.2 88 88 A L + 0 0 15 -2,-0.3 23,-2.0 -3,-0.1 2,-0.2 -0.922 10.2 145.9-158.3 127.6 1.3 -26.7 -6.8 89 89 A N E +C 110 0A 86 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.616 27.3 142.2-163.4 91.1 2.4 -23.9 -9.2 90 90 A T E -C 109 0A 41 19,-2.2 19,-2.8 -2,-0.2 2,-0.4 -0.985 27.7-163.4-143.3 148.2 1.0 -20.5 -8.4 91 91 A M E +C 108 0A 93 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.998 23.3 143.2-136.6 135.8 2.1 -16.9 -8.5 92 92 A F E -C 107 0A 27 15,-2.1 15,-3.5 -2,-0.4 2,-0.2 -0.971 44.4-103.5-161.9 162.0 0.5 -13.8 -6.8 93 93 A E E +C 106 0A 95 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.647 40.9 169.5 -91.5 155.5 1.4 -10.6 -5.1 94 94 A Y E -C 105 0A 39 11,-2.5 11,-3.0 -2,-0.2 2,-0.5 -0.977 29.4-121.4-156.8 162.5 1.1 -10.2 -1.3 95 95 A T E -C 104 0A 59 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.966 13.0-154.7-116.0 128.9 2.1 -7.9 1.5 96 96 A F E +C 103 0A 9 7,-2.8 7,-2.6 -2,-0.5 -2,-0.0 -0.893 30.1 151.7 -94.6 125.2 4.3 -8.8 4.4 97 97 A D + 0 0 94 -2,-0.5 2,-0.7 5,-0.2 3,-0.5 0.251 22.2 121.3-141.5 14.4 3.5 -6.6 7.4 98 98 A Y S S- 0 0 100 1,-0.2 3,-0.1 3,-0.1 -29,-0.0 -0.779 97.3 -23.1 -91.3 116.4 4.3 -8.6 10.6 99 99 A Q S S+ 0 0 146 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.782 128.4 76.0 56.5 33.2 6.9 -6.8 12.8 100 100 A M S S- 0 0 42 -3,-0.5 -1,-0.2 3,-0.0 3,-0.1 -0.969 96.3 -74.9-159.5 165.1 8.2 -5.0 9.8 101 101 A T - 0 0 115 -2,-0.3 -5,-0.1 1,-0.1 -3,-0.1 -0.504 68.0 -92.6 -65.1 133.7 7.4 -2.1 7.4 102 102 A P - 0 0 91 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.301 52.6-168.8 -54.5 126.0 4.6 -3.3 5.0 103 103 A T E -C 96 0A 33 -7,-2.6 -7,-2.8 -3,-0.1 2,-0.4 -0.972 15.4-143.7-127.8 122.6 6.4 -4.8 2.0 104 104 A K E +C 95 0A 92 -2,-0.5 21,-1.3 -9,-0.2 2,-0.3 -0.685 30.3 171.2 -85.5 132.5 4.7 -5.7 -1.3 105 105 A V E -CD 94 124A 0 -11,-3.0 -11,-2.5 -2,-0.4 2,-0.5 -0.919 35.9-122.6-137.1 159.2 6.1 -8.8 -2.9 106 106 A K E -CD 93 123A 52 17,-3.2 17,-2.1 -2,-0.3 2,-0.4 -0.916 32.5-160.1 -98.3 129.9 5.6 -11.2 -5.8 107 107 A V E -CD 92 122A 0 -15,-3.5 -15,-2.1 -2,-0.5 2,-0.4 -0.914 13.2-174.2-114.2 136.5 5.3 -14.8 -4.5 108 108 A H E -CD 91 121A 2 13,-2.4 13,-3.5 -2,-0.4 2,-0.5 -0.989 7.0-169.6-126.6 119.6 5.8 -18.0 -6.6 109 109 A M E +CD 90 120A 0 -19,-2.8 -19,-2.2 -2,-0.4 2,-0.4 -0.944 13.7 166.3-108.8 130.0 5.0 -21.3 -4.9 110 110 A K E -CD 89 119A 15 9,-2.0 9,-3.4 -2,-0.5 -21,-0.2 -1.000 38.3-110.1-142.4 143.3 6.0 -24.5 -6.6 111 111 A K E - D 0 118A 52 -23,-2.0 7,-0.3 -2,-0.4 -99,-0.1 -0.444 40.8-121.7 -66.9 142.4 6.3 -28.1 -5.6 112 112 A A - 0 0 8 5,-2.4 5,-0.2 2,-0.2 -1,-0.1 -0.290 19.4-109.7 -81.3 168.6 9.9 -29.3 -5.4 113 113 A L S S+ 0 0 100 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