==== 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 06-SEP-12 4B9O . 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) . 6410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 66.4 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 . 8 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.6 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 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 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 0 161 0, 0.0 2,-0.6 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 161.0 25.5 -15.0 -8.2 2 2 A E - 0 0 53 23,-2.8 2,-1.3 20,-0.1 25,-0.4 -0.938 360.0-132.5-101.8 116.8 23.6 -18.0 -9.3 3 3 A H + 0 0 177 -2,-0.6 2,-0.3 23,-0.1 23,-0.1 -0.578 54.3 130.8 -79.4 99.2 21.9 -17.3 -12.7 4 4 A V - 0 0 24 -2,-1.3 2,-0.5 11,-0.0 23,-0.4 -0.981 49.4-131.4-140.7 136.6 18.4 -18.4 -12.3 5 5 A A > - 0 0 61 -2,-0.3 3,-2.3 21,-0.1 6,-0.1 -0.790 26.1-108.1 -97.1 133.9 15.4 -16.2 -13.3 6 6 A F T 3 S+ 0 0 38 -2,-0.5 -1,-0.1 1,-0.3 117,-0.0 -0.291 106.1 18.1 -49.3 126.6 12.4 -15.7 -11.0 7 7 A G T 3 S+ 0 0 17 1,-0.2 -1,-0.3 101,-0.1 4,-0.0 0.404 85.3 163.2 93.7 -4.4 9.5 -17.6 -12.4 8 8 A S X - 0 0 34 -3,-2.3 3,-1.2 1,-0.1 -1,-0.2 -0.149 44.1-125.5 -51.7 141.3 11.5 -19.9 -14.7 9 9 A E T 3 S+ 0 0 142 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.685 107.1 34.6 -61.7 -26.7 9.6 -23.0 -16.0 10 10 A D T >> S+ 0 0 91 1,-0.1 4,-1.7 2,-0.1 3,-1.4 0.097 76.9 126.4-119.8 20.5 12.2 -25.5 -14.8 11 11 A I H <> + 0 0 0 -3,-1.2 4,-2.7 1,-0.3 5,-0.2 0.815 68.4 60.0 -51.3 -35.7 13.3 -23.7 -11.7 12 12 A E H 34 S+ 0 0 40 1,-0.2 4,-0.4 2,-0.2 101,-0.4 0.832 105.3 48.0 -66.9 -32.1 12.6 -26.8 -9.5 13 13 A N H <4 S+ 0 0 95 -3,-1.4 3,-0.5 2,-0.2 4,-0.3 0.890 113.5 49.0 -69.9 -41.3 15.2 -28.9 -11.5 14 14 A T H >< S+ 0 0 34 -4,-1.7 3,-1.5 1,-0.2 4,-0.2 0.939 109.4 48.7 -63.8 -49.7 17.7 -26.1 -11.2 15 15 A L G >< S+ 0 0 4 -4,-2.7 3,-0.8 1,-0.3 -1,-0.2 0.585 92.6 80.1 -75.1 -6.0 17.4 -25.5 -7.5 16 16 A A G 3 S+ 0 0 65 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.704 91.6 51.2 -71.7 -18.4 17.7 -29.2 -6.8 17 17 A K G < S+ 0 0 147 -3,-1.5 2,-0.3 -4,-0.3 -1,-0.2 0.555 91.7 100.0 -92.6 -9.7 21.5 -29.0 -7.1 18 18 A M < - 0 0 18 -3,-0.8 2,-0.1 -4,-0.2 -3,-0.0 -0.574 55.5-153.1 -91.2 141.2 22.0 -26.1 -4.8 19 19 A D > - 0 0 81 -2,-0.3 4,-3.2 1,-0.1 5,-0.2 -0.422 44.6 -89.2 -92.6 175.5 23.2 -26.2 -1.1 20 20 A D H > S+ 0 0 96 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.898 132.5 50.8 -53.1 -39.3 22.3 -23.6 1.5 21 21 A G H 4 S+ 0 0 51 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.931 111.5 46.2 -64.4 -45.8 25.5 -21.7 0.4 22 22 A Q H >4 S+ 0 0 67 1,-0.2 3,-2.3 2,-0.2 -2,-0.2 0.916 106.8 58.3 -62.0 -44.1 24.4 -21.9 -3.3 23 23 A L H >< S+ 0 0 3 -4,-3.2 3,-1.4 1,-0.3 -1,-0.2 0.778 95.2 65.3 -57.8 -28.0 20.9 -20.8 -2.5 24 24 A D T 3< S+ 0 0 60 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.489 91.4 66.9 -74.4 -1.5 22.3 -17.6 -0.9 25 25 A G T < S+ 0 0 22 -3,-2.3 -23,-2.8 -4,-0.1 -1,-0.3 0.321 76.4 112.9-101.3 7.1 23.5 -16.7 -4.4 26 26 A L S < S- 0 0 10 -3,-1.4 19,-0.1 -25,-0.2 -23,-0.1 -0.507 70.3-131.8 -82.2 150.4 20.0 -16.2 -5.9 27 27 A A S S+ 0 0 72 -25,-0.4 2,-0.3 -23,-0.4 -1,-0.1 0.592 89.8 41.5 -72.2 -10.6 18.6 -12.8 -7.0 28 28 A F S S- 0 0 5 95,-0.1 17,-0.4 1,-0.0 18,-0.3 -0.818 96.5 -80.4-134.6 168.8 15.5 -13.6 -5.1 29 29 A G E -A 122 0A 0 93,-3.2 93,-1.9 16,-0.3 2,-0.4 -0.486 41.9-173.4 -69.5 138.5 14.1 -15.0 -1.9 30 30 A A E +A 121 0A 1 91,-0.2 13,-2.2 -2,-0.2 2,-0.4 -0.991 8.1 173.9-137.7 129.0 13.9 -18.8 -1.6 31 31 A I E -AB 120 42A 0 89,-2.0 89,-2.5 -2,-0.4 2,-0.5 -0.999 15.3-155.4-131.2 134.5 12.3 -20.8 1.2 32 32 A Q E -AB 119 41A 32 9,-1.9 8,-3.3 -2,-0.4 9,-1.5 -0.958 17.0-175.4-111.0 128.2 11.8 -24.6 1.2 33 33 A L E -AB 118 39A 0 85,-2.9 85,-2.0 -2,-0.5 6,-0.2 -0.861 20.6-127.7-118.1 152.7 9.1 -26.0 3.4 34 34 A D E > -A 117 0A 38 4,-1.8 3,-1.7 -2,-0.3 83,-0.2 -0.274 47.7 -85.5 -82.6-178.7 7.9 -29.5 4.3 35 35 A G T 3 S+ 0 0 11 81,-0.7 48,-0.1 1,-0.3 82,-0.1 0.710 130.5 51.6 -65.2 -20.0 4.3 -30.6 3.9 36 36 A D T 3 S- 0 0 124 2,-0.1 -1,-0.3 47,-0.0 44,-0.0 0.379 120.8-104.2 -98.7 2.3 3.5 -29.2 7.3 37 37 A G < + 0 0 0 -3,-1.7 25,-3.1 1,-0.3 26,-0.3 0.531 68.9 147.8 91.1 6.5 5.0 -25.8 6.7 38 38 A N B -E 61 0B 53 23,-0.3 -4,-1.8 24,-0.1 2,-0.6 -0.531 53.8-110.8 -72.5 140.4 8.2 -26.2 8.7 39 39 A I E +B 33 0A 2 21,-2.9 20,-2.3 18,-0.3 -6,-0.2 -0.646 40.0 168.7 -83.0 118.6 11.1 -24.3 7.2 40 40 A L E S+ 0 0 77 -8,-3.3 2,-0.3 -2,-0.6 -7,-0.2 0.772 72.1 7.8 -93.5 -36.4 13.8 -26.5 5.7 41 41 A Q E -B 32 0A 34 -9,-1.5 -9,-1.9 16,-0.1 -1,-0.3 -0.988 56.5-179.7-147.9 152.3 15.8 -23.8 4.0 42 42 A Y E -B 31 0A 13 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.900 20.7-147.1-158.9 114.4 15.7 -20.0 4.0 43 43 A N > - 0 0 1 -13,-2.2 4,-1.7 -2,-0.3 3,-0.2 -0.279 26.1-102.9 -94.6 177.3 18.2 -18.0 1.9 44 44 A A H > S+ 0 0 33 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.833 114.9 57.8 -66.7 -37.9 19.9 -14.6 2.3 45 45 A A H > S+ 0 0 17 -17,-0.4 4,-1.6 2,-0.2 -16,-0.3 0.859 106.0 50.2 -64.6 -38.1 17.6 -12.7 -0.1 46 46 A E H > S+ 0 0 2 -18,-0.3 4,-2.6 -3,-0.2 5,-0.4 0.939 110.2 51.5 -62.7 -44.7 14.5 -13.6 1.9 47 47 A G H X S+ 0 0 8 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.892 108.3 51.7 -56.4 -41.3 16.4 -12.5 5.0 48 48 A D H < S+ 0 0 125 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.840 114.1 43.6 -62.8 -35.6 17.2 -9.2 3.3 49 49 A I H < S+ 0 0 15 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.894 127.4 26.4 -78.2 -39.4 13.5 -8.7 2.4 50 50 A T H < S- 0 0 13 -4,-2.6 -3,-0.2 2,-0.1 -2,-0.2 0.607 97.1-124.2-103.7 -18.2 11.9 -9.7 5.7 51 51 A G < + 0 0 66 -4,-2.4 -4,-0.2 -5,-0.4 -3,-0.1 0.379 63.2 138.0 90.1 -5.0 14.7 -8.9 8.2 52 52 A R - 0 0 44 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.1 -0.390 59.4-119.0 -74.8 148.8 14.7 -12.4 9.6 53 53 A D >> - 0 0 78 1,-0.2 4,-1.2 -3,-0.1 3,-1.1 -0.819 20.5-144.9 -88.2 114.6 18.0 -14.2 10.3 54 54 A P H >> S+ 0 0 21 0, 0.0 4,-1.2 0, 0.0 3,-0.5 0.832 95.4 52.8 -48.7 -41.6 18.0 -17.3 8.1 55 55 A K H 34 S+ 0 0 141 1,-0.2 3,-0.1 2,-0.2 -3,-0.0 0.858 108.6 50.4 -66.5 -34.5 19.8 -19.5 10.7 56 56 A Q H <4 S+ 0 0 149 -3,-1.1 -1,-0.2 1,-0.2 -4,-0.0 0.691 108.1 51.1 -79.3 -20.4 17.3 -18.7 13.4 57 57 A V H X< S+ 0 0 11 -4,-1.2 3,-2.1 -3,-0.5 -18,-0.3 0.718 80.5 105.4 -93.5 -21.1 14.2 -19.5 11.4 58 58 A I T 3< S+ 0 0 68 -4,-1.2 -18,-0.2 1,-0.3 3,-0.1 -0.379 84.4 26.7 -60.1 132.8 15.1 -22.9 10.1 59 59 A G T 3 S+ 0 0 59 -20,-2.3 -1,-0.3 1,-0.4 2,-0.2 0.240 100.3 109.4 97.9 -12.4 13.1 -25.6 12.0 60 60 A K S < S- 0 0 105 -3,-2.1 -21,-2.9 -21,-0.1 2,-0.5 -0.534 78.1-101.5 -93.2 161.7 10.3 -23.2 12.8 61 61 A N B >> -E 38 0B 25 -23,-0.2 4,-2.2 -2,-0.2 5,-1.9 -0.752 25.4-153.2 -87.9 126.8 6.8 -23.3 11.3 62 62 A F I 4>S+ 0 0 3 -25,-3.1 5,-2.9 -2,-0.5 8,-0.2 0.898 90.9 38.0 -66.1 -45.2 6.3 -20.7 8.6 63 63 A F I 45S+ 0 0 2 -26,-0.3 -1,-0.2 3,-0.2 8,-0.2 0.788 126.1 35.0 -83.2 -27.2 2.6 -20.2 8.9 64 64 A K I 45S+ 0 0 157 -27,-0.1 -2,-0.2 6,-0.1 -1,-0.1 0.885 132.3 12.4 -93.2 -44.5 2.3 -20.4 12.7 65 65 A D I <5S+ 0 0 63 -4,-2.2 -3,-0.2 2,-0.1 -2,-0.1 0.889 128.3 30.7-101.7 -53.4 5.5 -18.9 14.1 66 66 A V I < + 0 0 14 -5,-2.9 3,-2.1 -6,-0.3 -1,-0.2 -0.481 59.5 159.1-134.4 64.4 5.1 -15.5 9.0 68 68 A P G > S+ 0 0 40 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.646 70.3 72.4 -67.4 -15.1 1.6 -15.4 10.4 69 69 A C G 3 S+ 0 0 31 1,-0.2 26,-0.1 -3,-0.1 -6,-0.1 0.672 93.9 57.0 -71.1 -12.1 0.5 -12.7 7.9 70 70 A T G < S+ 0 0 0 -3,-2.1 6,-2.1 -8,-0.2 2,-1.6 0.447 78.6 102.0 -93.6 -1.6 0.6 -15.5 5.3 71 71 A D < + 0 0 93 -3,-1.3 -1,-0.1 -8,-0.2 3,-0.0 -0.667 59.7 98.8 -86.1 88.2 -1.9 -17.5 7.4 72 72 A S S > >S- 0 0 22 -2,-1.6 5,-2.5 1,-0.0 3,-1.3 -0.949 89.1 -99.8-163.4 161.3 -4.9 -16.8 5.3 73 73 A P T 3 5S+ 0 0 96 0, 0.0 5,-0.3 0, 0.0 6,-0.1 0.791 119.6 61.6 -61.6 -26.2 -6.8 -18.5 2.5 74 74 A E T 3 5S+ 0 0 108 3,-0.2 -3,-0.1 4,-0.1 -4,-0.0 0.620 126.3 6.5 -80.6 -13.1 -5.0 -16.4 -0.0 75 75 A F T X>5S+ 0 0 0 -3,-1.3 4,-2.0 -5,-0.2 3,-0.6 0.512 138.6 33.6-129.2 -74.6 -1.5 -17.8 0.9 76 76 A Y H 3>5S+ 0 0 84 -6,-2.1 4,-2.8 -4,-0.5 5,-0.3 0.888 116.3 60.3 -53.8 -41.2 -1.6 -20.7 3.4 77 77 A G H 3> S+ 0 0 72 -3,-0.6 4,-2.0 -5,-0.3 -1,-0.2 0.880 112.3 54.0 -70.6 -39.5 -3.3 -22.3 -1.5 79 79 A F H X S+ 0 0 4 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.947 108.5 46.5 -58.6 -50.8 -0.3 -24.0 0.1 80 80 A K H X S+ 0 0 110 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.849 111.4 52.1 -65.5 -32.4 -2.4 -26.6 1.9 81 81 A E H X S+ 0 0 103 -4,-1.4 4,-2.1 -5,-0.3 -1,-0.2 0.895 110.4 48.6 -70.6 -37.8 -4.5 -27.4 -1.1 82 82 A G H X>S+ 0 0 4 -4,-2.0 4,-2.4 2,-0.2 5,-1.6 0.891 111.4 49.1 -65.8 -43.0 -1.3 -28.0 -3.2 83 83 A V H <5S+ 0 0 35 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.943 113.0 47.4 -59.9 -50.8 0.2 -30.3 -0.5 84 84 A A H <5S+ 0 0 82 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.901 118.1 42.1 -54.7 -42.7 -3.1 -32.2 -0.3 85 85 A S H <5S- 0 0 80 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.755 103.5-131.5 -79.4 -26.7 -3.2 -32.4 -4.1 86 86 A G T <5S+ 0 0 35 -4,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.709 79.6 90.0 80.1 21.7 0.5 -33.1 -4.5 87 87 A N < + 0 0 120 -5,-1.6 2,-0.3 -6,-0.2 -2,-0.2 -0.957 47.3 164.9-152.7 128.0 0.7 -30.5 -7.1 88 88 A L + 0 0 15 -2,-0.3 23,-1.9 -3,-0.1 2,-0.1 -0.965 12.7 144.0-152.4 129.7 1.4 -26.7 -6.7 89 89 A N E +C 110 0A 87 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.565 25.8 141.5-165.7 92.3 2.4 -23.9 -9.1 90 90 A T E -C 109 0A 42 19,-2.1 19,-2.6 -2,-0.1 2,-0.4 -0.985 27.3-163.1-141.3 147.6 0.9 -20.4 -8.4 91 91 A M E +C 108 0A 92 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.996 23.2 147.3-134.2 135.2 2.1 -16.8 -8.6 92 92 A F E -C 107 0A 26 15,-2.2 15,-3.1 -2,-0.4 2,-0.2 -0.976 43.6-105.9-160.1 157.0 0.5 -13.8 -6.9 93 93 A E E +C 106 0A 100 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.626 41.3 171.9 -87.7 155.3 1.4 -10.5 -5.3 94 94 A Y E -C 105 0A 35 11,-2.5 11,-3.5 -2,-0.2 2,-0.5 -0.978 30.6-120.9-157.6 158.3 1.2 -10.1 -1.6 95 95 A T E -C 104 0A 57 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.956 16.2-152.9-112.8 120.4 2.0 -7.7 1.2 96 96 A F E +C 103 0A 11 7,-2.6 7,-2.1 -2,-0.5 -2,-0.0 -0.820 32.5 150.2 -84.1 120.6 4.4 -8.7 4.0 97 97 A D > + 0 0 88 -2,-0.6 2,-0.7 5,-0.2 3,-0.6 0.340 19.5 122.4-137.6 11.4 3.6 -6.7 7.1 98 98 A Y T 3 S- 0 0 92 1,-0.3 3,-0.1 3,-0.1 -29,-0.0 -0.701 97.3 -24.5 -90.0 113.1 4.4 -8.7 10.3 99 99 A Q T 3 S+ 0 0 151 -2,-0.7 2,-0.3 1,-0.2 -1,-0.3 0.833 127.4 77.4 58.4 36.7 6.8 -6.9 12.6 100 100 A M S < S- 0 0 40 -3,-0.6 -1,-0.2 -49,-0.0 3,-0.1 -0.985 95.3 -74.0-165.5 156.3 8.2 -4.9 9.6 101 101 A T - 0 0 116 -2,-0.3 -3,-0.1 1,-0.1 -5,-0.1 -0.347 67.6 -94.0 -54.9 129.8 7.5 -2.1 7.2 102 102 A P - 0 0 91 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.307 51.5-171.6 -52.0 128.6 4.7 -3.2 4.8 103 103 A T E -C 96 0A 33 -7,-2.1 -7,-2.6 -3,-0.1 2,-0.4 -0.986 18.0-138.5-132.1 119.3 6.5 -4.5 1.8 104 104 A K E +C 95 0A 91 -2,-0.4 21,-1.2 -9,-0.2 2,-0.3 -0.642 33.2 174.1 -77.0 131.9 4.8 -5.5 -1.5 105 105 A V E -CD 94 124A 0 -11,-3.5 -11,-2.5 -2,-0.4 2,-0.5 -0.907 34.9-125.0-134.8 161.7 6.2 -8.7 -3.0 106 106 A K E -CD 93 123A 42 17,-3.0 17,-1.9 -2,-0.3 2,-0.4 -0.941 31.5-161.8-100.7 129.8 5.7 -11.2 -5.8 107 107 A V E -CD 92 122A 0 -15,-3.1 -15,-2.2 -2,-0.5 2,-0.4 -0.929 11.7-174.7-116.5 134.9 5.3 -14.8 -4.5 108 108 A H E -CD 91 121A 4 13,-2.6 13,-3.5 -2,-0.4 2,-0.4 -0.988 5.2-169.5-128.1 120.5 5.8 -18.0 -6.5 109 109 A M E +CD 90 120A 0 -19,-2.6 -19,-2.1 -2,-0.4 2,-0.3 -0.943 13.1 165.5-110.8 132.0 5.0 -21.4 -4.9 110 110 A K E -CD 89 119A 16 9,-1.7 9,-3.5 -2,-0.4 -21,-0.2 -0.998 38.9-109.7-145.9 138.9 6.0 -24.6 -6.6 111 111 A K E - D 0 118A 51 -23,-1.9 7,-0.3 -2,-0.3 -99,-0.1 -0.360 41.2-123.3 -61.2 145.4 6.3 -28.2 -5.5 112 112 A A - 0 0 11 5,-2.6 -1,-0.1 2,-0.2 -99,-0.1 -0.177 16.8-110.7 -81.7-178.4 9.9 -29.4 -5.3 113 113 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