==== 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 28-SEP-12 4BBV . 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) . 6472.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 70.4 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 . 9 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 17.6 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 1 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,-0.1 0.000 360.0 360.0 360.0 120.8 25.9 -15.1 -8.2 2 2 A E - 0 0 47 23,-0.8 2,-1.0 20,-0.2 25,-0.3 -0.840 360.0-133.4 -92.1 122.7 23.8 -18.1 -9.3 3 3 A H + 0 0 177 -2,-0.6 2,-0.3 23,-0.1 23,-0.1 -0.678 49.9 134.8 -86.0 104.5 22.0 -17.2 -12.5 4 4 A V - 0 0 23 -2,-1.0 2,-0.5 11,-0.0 23,-0.4 -0.984 45.6-132.9-143.0 136.6 18.3 -18.3 -12.2 5 5 A A > - 0 0 60 -2,-0.3 3,-2.4 21,-0.1 6,-0.1 -0.800 26.2-110.1 -99.8 127.9 15.3 -16.2 -13.2 6 6 A F T 3 S+ 0 0 41 -2,-0.5 -1,-0.1 1,-0.3 117,-0.0 -0.291 105.5 19.5 -48.0 121.7 12.3 -15.7 -10.9 7 7 A G T 3 S+ 0 0 13 1,-0.3 -1,-0.3 101,-0.1 4,-0.0 0.396 82.9 160.1 99.1 -2.2 9.4 -17.6 -12.5 8 8 A S X - 0 0 38 -3,-2.4 3,-1.3 1,-0.1 -1,-0.3 -0.237 45.6-126.4 -56.4 141.7 11.4 -19.9 -14.7 9 9 A E T 3 S+ 0 0 143 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.582 106.0 35.2 -71.0 -16.0 9.5 -23.0 -15.8 10 10 A D T >> S+ 0 0 89 1,-0.1 4,-1.3 2,-0.1 3,-0.7 -0.098 75.9 127.2-127.6 35.5 12.1 -25.5 -14.7 11 11 A I H <> + 0 0 0 -3,-1.3 4,-2.6 1,-0.2 5,-0.2 0.827 68.9 59.3 -63.5 -32.3 13.4 -23.7 -11.6 12 12 A E H 3> S+ 0 0 30 1,-0.2 4,-0.7 2,-0.2 101,-0.4 0.807 104.0 51.5 -68.4 -30.4 12.8 -26.7 -9.4 13 13 A N H <> S+ 0 0 91 -3,-0.7 4,-0.6 2,-0.2 -1,-0.2 0.839 112.1 48.3 -67.3 -36.9 15.2 -28.7 -11.5 14 14 A T H >< S+ 0 0 31 -4,-1.3 3,-0.9 1,-0.2 4,-0.2 0.937 111.1 46.3 -71.8 -47.1 17.8 -25.9 -11.1 15 15 A L H >< S+ 0 0 4 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.650 95.0 77.8 -74.0 -14.7 17.6 -25.5 -7.4 16 16 A A H 3< S+ 0 0 71 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.885 94.5 49.4 -60.9 -36.9 17.7 -29.3 -6.7 17 17 A K T << S+ 0 0 145 -3,-0.9 -1,-0.3 -4,-0.6 2,-0.2 0.579 94.4 103.8 -77.3 -10.4 21.5 -29.2 -7.3 18 18 A M < - 0 0 20 -3,-1.2 2,-0.1 -4,-0.2 -3,-0.0 -0.518 57.6-147.8 -90.0 141.2 22.1 -26.2 -5.0 19 19 A D >> - 0 0 78 -2,-0.2 4,-2.0 1,-0.1 3,-0.7 -0.322 38.8 -97.6 -86.0 176.7 23.5 -26.2 -1.5 20 20 A D H 3> S+ 0 0 97 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.885 126.1 50.9 -68.1 -36.0 22.4 -23.7 1.2 21 21 A G H 34 S+ 0 0 45 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.578 110.1 52.1 -76.1 -9.3 25.4 -21.4 0.5 22 22 A Q H X4 S+ 0 0 52 -3,-0.7 3,-2.0 2,-0.2 -2,-0.2 0.796 100.6 59.0 -91.4 -38.5 24.5 -21.6 -3.2 23 23 A L H >< S+ 0 0 3 -4,-2.0 3,-1.4 1,-0.3 22,-0.3 0.757 94.0 70.1 -56.9 -24.7 20.8 -20.6 -2.6 24 24 A D T 3< S+ 0 0 76 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.619 89.7 61.2 -73.5 -10.7 22.3 -17.4 -1.0 25 25 A G T < S+ 0 0 22 -3,-2.0 -23,-0.8 -24,-0.1 -1,-0.3 0.484 78.1 117.4 -92.0 -3.4 23.4 -16.3 -4.5 26 26 A L < - 0 0 9 -3,-1.4 19,-0.1 -4,-0.2 -23,-0.1 -0.331 67.2-135.0 -69.3 146.2 19.9 -16.1 -5.9 27 27 A A S S+ 0 0 74 -23,-0.4 2,-0.3 -25,-0.3 -1,-0.1 0.548 88.1 45.7 -75.1 -9.6 18.4 -12.8 -7.0 28 28 A F S S- 0 0 6 95,-0.1 17,-0.3 -24,-0.1 18,-0.3 -0.834 96.7 -86.1-128.7 165.6 15.2 -13.6 -5.2 29 29 A G E -A 122 0A 0 93,-3.5 93,-2.0 16,-0.3 2,-0.4 -0.509 42.6-172.2 -67.1 139.4 14.0 -14.9 -1.9 30 30 A A E +A 121 0A 0 91,-0.2 13,-2.4 -2,-0.2 2,-0.4 -0.976 9.7 174.7-139.8 126.7 13.8 -18.7 -1.6 31 31 A I E -AB 120 42A 0 89,-2.2 89,-2.5 -2,-0.4 2,-0.5 -0.971 16.6-151.9-124.7 139.9 12.3 -20.7 1.2 32 32 A Q E -AB 119 41A 30 9,-2.2 8,-3.7 -2,-0.4 9,-1.3 -0.970 19.5-175.0-112.1 130.8 11.9 -24.5 1.2 33 33 A L E -AB 118 39A 0 85,-3.1 85,-2.1 -2,-0.5 6,-0.2 -0.906 20.2-131.2-122.1 149.3 9.1 -25.9 3.3 34 34 A D E > -A 117 0A 37 4,-2.3 3,-2.1 -2,-0.3 83,-0.2 -0.319 47.8 -87.1 -80.5 179.7 7.9 -29.4 4.2 35 35 A G T 3 S+ 0 0 17 81,-0.6 48,-0.1 1,-0.3 82,-0.1 0.723 130.2 53.5 -62.3 -24.7 4.2 -30.5 3.9 36 36 A D T 3 S- 0 0 128 2,-0.1 -1,-0.3 47,-0.0 44,-0.0 0.302 121.3-106.0 -95.2 5.6 3.5 -29.1 7.4 37 37 A G < + 0 0 0 -3,-2.1 25,-2.6 1,-0.3 2,-0.2 0.479 68.5 149.0 88.1 2.9 5.0 -25.7 6.5 38 38 A N B -E 61 0B 48 23,-0.2 -4,-2.3 24,-0.1 -1,-0.3 -0.537 51.8-113.7 -71.6 135.6 8.2 -26.1 8.5 39 39 A I E +B 33 0A 1 21,-2.6 20,-2.1 18,-0.3 -6,-0.2 -0.516 39.2 168.3 -76.7 127.9 11.2 -24.3 7.0 40 40 A L E S+ 0 0 75 -8,-3.7 2,-0.3 1,-0.4 -7,-0.2 0.721 71.8 14.2-106.5 -36.6 13.9 -26.5 5.7 41 41 A Q E +B 32 0A 48 -9,-1.3 -9,-2.2 16,-0.1 -1,-0.4 -0.968 58.7 179.6-139.0 154.0 15.9 -23.9 3.9 42 42 A Y E -B 31 0A 10 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.874 19.2-144.5-158.2 113.8 15.8 -20.1 3.9 43 43 A N > - 0 0 1 -13,-2.4 4,-1.5 -2,-0.3 3,-0.4 -0.300 25.0-109.2 -88.8 171.5 18.2 -18.0 1.7 44 44 A A H > S+ 0 0 33 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.797 113.1 61.5 -66.9 -32.5 19.9 -14.7 2.4 45 45 A A H > S+ 0 0 17 -17,-0.3 4,-1.0 -22,-0.3 -16,-0.3 0.835 103.5 49.4 -67.1 -34.3 17.7 -12.7 -0.0 46 46 A E H >> S+ 0 0 1 -3,-0.4 4,-3.0 -18,-0.3 3,-0.5 0.908 107.2 56.6 -67.1 -40.2 14.5 -13.6 2.0 47 47 A G H 3X S+ 0 0 9 -4,-1.5 4,-2.1 1,-0.3 -2,-0.2 0.844 104.7 52.8 -57.0 -33.9 16.4 -12.4 5.1 48 48 A D H 3< S+ 0 0 118 -4,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.784 113.3 43.1 -72.3 -31.1 16.9 -9.1 3.4 49 49 A I H << S+ 0 0 17 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.926 128.1 25.6 -79.9 -44.0 13.2 -8.7 2.7 50 50 A T H < S- 0 0 32 -4,-3.0 -3,-0.2 2,-0.1 -2,-0.2 0.621 95.4-123.8 -99.3 -17.9 11.9 -9.9 6.0 51 51 A G < + 0 0 67 -4,-2.1 -4,-0.1 -5,-0.4 2,-0.1 0.345 62.5 139.0 87.0 -8.0 14.7 -9.2 8.5 52 52 A R - 0 0 84 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.1 -0.433 59.1-123.4 -65.4 141.0 14.9 -12.8 9.8 53 53 A D >> - 0 0 81 1,-0.1 3,-1.2 -2,-0.1 4,-0.8 -0.805 24.8-138.5 -81.6 118.3 18.3 -14.3 10.4 54 54 A P H >> S+ 0 0 19 0, 0.0 4,-1.4 0, 0.0 3,-0.8 0.809 98.2 52.8 -53.9 -38.8 18.1 -17.4 8.1 55 55 A K H 34 S+ 0 0 145 1,-0.2 -3,-0.0 2,-0.2 -2,-0.0 0.848 105.8 55.6 -65.7 -33.3 19.8 -19.7 10.6 56 56 A Q H <4 S+ 0 0 154 -3,-1.2 -1,-0.2 1,-0.2 -4,-0.0 0.647 107.1 48.5 -76.1 -16.1 17.3 -18.8 13.3 57 57 A V H X< S+ 0 0 3 -4,-0.8 3,-2.9 -3,-0.8 -18,-0.3 0.788 78.8 107.7 -97.4 -30.6 14.2 -19.6 11.3 58 58 A I T 3< S+ 0 0 71 -4,-1.4 -18,-0.2 1,-0.3 3,-0.1 -0.212 86.5 25.6 -44.7 127.5 15.1 -23.1 10.0 59 59 A G T 3 S+ 0 0 57 -20,-2.1 -1,-0.3 1,-0.4 2,-0.1 0.126 100.3 109.2 100.2 -20.8 13.0 -25.6 11.9 60 60 A K S < S- 0 0 102 -3,-2.9 -21,-2.6 -22,-0.1 2,-0.5 -0.458 77.5-102.2 -84.9 160.2 10.2 -23.1 12.7 61 61 A N B >> -E 38 0B 22 -23,-0.2 5,-2.3 1,-0.2 4,-2.0 -0.739 21.6-152.7 -86.7 125.7 6.7 -23.1 11.1 62 62 A F I 4>S+ 0 0 3 -25,-2.6 5,-2.9 -2,-0.5 8,-0.2 0.898 94.1 37.1 -64.0 -41.8 6.3 -20.5 8.4 63 63 A F I 45S+ 0 0 2 -26,-0.2 8,-0.2 3,-0.2 -1,-0.2 0.888 126.5 33.2 -82.3 -38.7 2.6 -20.2 8.9 64 64 A K I 45S+ 0 0 144 -27,-0.1 -2,-0.2 6,-0.1 -1,-0.1 0.916 133.5 14.1 -84.4 -43.4 2.3 -20.5 12.6 65 65 A D I <5S+ 0 0 56 -4,-2.0 -3,-0.2 2,-0.1 -2,-0.1 0.903 127.0 31.2-100.1 -51.1 5.5 -18.9 13.9 66 66 A V I < + 0 0 17 -5,-2.9 3,-2.2 -6,-0.3 -1,-0.2 -0.565 61.9 164.3-128.6 66.4 5.1 -15.3 8.9 68 68 A P G > S+ 0 0 44 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.616 70.1 70.0 -69.6 -14.5 1.6 -15.2 10.4 69 69 A C G 3 S+ 0 0 30 1,-0.2 26,-0.1 6,-0.0 -6,-0.1 0.688 92.4 62.6 -71.8 -12.1 0.2 -12.7 7.9 70 70 A T G < S+ 0 0 0 -3,-2.2 6,-2.1 -8,-0.2 2,-1.7 0.564 74.0 102.0 -86.2 -9.0 0.4 -15.5 5.4 71 71 A D < + 0 0 99 -3,-1.1 -1,-0.1 -8,-0.2 -8,-0.0 -0.616 61.1 98.6 -78.0 88.4 -2.1 -17.5 7.5 72 72 A S S > >S- 0 0 21 -2,-1.7 5,-2.9 1,-0.0 3,-1.2 -0.962 88.2 -99.7-164.7 159.4 -5.1 -16.9 5.2 73 73 A P T 3 5S+ 0 0 98 0, 0.0 5,-0.1 0, 0.0 -2,-0.0 0.741 118.3 60.7 -59.0 -23.5 -7.0 -18.6 2.4 74 74 A E T 3 5S+ 0 0 108 3,-0.2 -3,-0.1 4,-0.1 -4,-0.0 0.678 127.4 3.8 -83.1 -16.8 -5.1 -16.4 -0.1 75 75 A F T X>5S+ 0 0 0 -3,-1.2 4,-1.9 -5,-0.3 3,-0.7 0.556 138.4 34.6-128.8 -72.7 -1.7 -17.8 0.8 76 76 A Y H 3>5S+ 0 0 87 -6,-2.1 4,-2.5 -4,-0.4 5,-0.2 0.881 116.7 59.5 -57.3 -39.2 -1.6 -20.6 3.4 77 77 A G H 3> S+ 0 0 69 -3,-0.7 4,-2.1 -6,-0.3 -1,-0.2 0.900 111.8 50.2 -70.4 -45.5 -3.3 -22.4 -1.5 79 79 A F H X S+ 0 0 3 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.911 108.3 51.9 -57.3 -47.8 -0.3 -24.2 -0.0 80 80 A K H X S+ 0 0 119 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.814 111.6 47.7 -65.2 -28.4 -2.5 -26.5 2.0 81 81 A E H X S+ 0 0 105 -4,-1.0 4,-2.6 -5,-0.2 6,-0.3 0.818 110.8 50.8 -80.4 -33.6 -4.4 -27.4 -1.1 82 82 A G H X>S+ 0 0 4 -4,-2.1 4,-1.8 2,-0.2 5,-0.9 0.871 111.6 48.4 -68.5 -37.9 -1.3 -27.9 -3.1 83 83 A V H <5S+ 0 0 37 -4,-2.7 -2,-0.2 2,-0.2 -3,-0.2 0.932 113.0 47.1 -67.0 -47.4 0.1 -30.2 -0.4 84 84 A A H <5S+ 0 0 78 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.952 121.4 37.8 -54.6 -51.5 -3.2 -32.1 -0.2 85 85 A S H <5S- 0 0 81 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.721 101.0-137.3 -72.7 -22.5 -3.2 -32.4 -4.0 86 86 A G T <5S+ 0 0 31 -4,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.666 76.5 94.1 67.4 14.1 0.6 -32.9 -4.2 87 87 A N < + 0 0 121 -5,-0.9 2,-0.3 -6,-0.3 -2,-0.2 -0.998 46.0 158.0-134.1 137.6 0.6 -30.4 -7.1 88 88 A L + 0 0 14 -2,-0.4 23,-1.9 -3,-0.1 2,-0.2 -0.888 12.9 149.9-164.0 125.8 1.2 -26.7 -6.9 89 89 A N E +C 110 0A 85 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.691 28.5 146.9-156.4 94.7 2.4 -23.9 -9.2 90 90 A T E -C 109 0A 41 19,-2.4 19,-3.2 -2,-0.2 2,-0.4 -0.992 25.8-168.2-141.9 142.9 1.0 -20.5 -8.4 91 91 A M E +C 108 0A 92 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.999 23.4 144.0-134.6 131.2 2.1 -16.9 -8.6 92 92 A F E -C 107 0A 29 15,-2.1 15,-3.4 -2,-0.4 2,-0.3 -0.969 44.3-105.9-158.9 161.4 0.4 -14.0 -6.9 93 93 A E E +C 106 0A 98 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.703 38.8 168.8 -94.8 156.0 1.2 -10.7 -5.2 94 94 A Y E -C 105 0A 36 11,-2.0 11,-3.0 -2,-0.3 2,-0.6 -0.972 32.9-117.7-159.6 157.3 0.9 -10.2 -1.4 95 95 A T E -C 104 0A 59 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.935 18.4-150.3-108.3 115.6 1.9 -7.7 1.2 96 96 A F E +C 103 0A 10 7,-2.6 7,-2.7 -2,-0.6 -2,-0.0 -0.763 34.4 151.3 -78.9 127.2 4.3 -8.8 3.9 97 97 A D > + 0 0 85 -2,-0.5 2,-0.8 5,-0.2 3,-0.5 0.312 17.2 123.7-145.2 8.7 3.4 -6.8 7.0 98 98 A Y T 3 S- 0 0 103 1,-0.3 3,-0.1 3,-0.1 -2,-0.0 -0.688 98.0 -28.2 -89.3 111.0 4.2 -8.7 10.2 99 99 A Q T 3 S+ 0 0 161 -2,-0.8 2,-0.3 1,-0.2 -1,-0.3 0.793 127.0 83.2 57.1 31.1 6.6 -6.8 12.5 100 100 A M S < S- 0 0 43 -3,-0.5 -1,-0.2 3,-0.0 -50,-0.1 -0.965 95.8 -77.5-151.9 162.2 8.0 -5.1 9.4 101 101 A T - 0 0 117 -2,-0.3 2,-0.1 1,-0.1 -3,-0.1 -0.485 66.0 -96.6 -60.0 133.2 7.4 -2.2 7.1 102 102 A P - 0 0 92 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.372 51.5-173.1 -56.5 125.6 4.6 -3.3 4.8 103 103 A T E -C 96 0A 36 -7,-2.7 -7,-2.6 -2,-0.1 2,-0.5 -0.982 19.7-136.9-129.2 126.8 6.3 -4.6 1.6 104 104 A K E +C 95 0A 93 -2,-0.4 21,-1.5 -9,-0.2 2,-0.3 -0.710 33.7 173.2 -85.2 129.2 4.6 -5.7 -1.6 105 105 A V E -CD 94 124A 0 -11,-3.0 -11,-2.0 -2,-0.5 2,-0.5 -0.885 35.2-122.5-131.8 162.1 6.0 -8.8 -3.1 106 106 A K E -CD 93 123A 54 17,-3.4 17,-2.1 -2,-0.3 2,-0.4 -0.932 31.0-159.7 -99.2 126.9 5.5 -11.4 -5.9 107 107 A V E -CD 92 122A 0 -15,-3.4 -15,-2.1 -2,-0.5 2,-0.4 -0.892 11.0-173.6-108.6 136.0 5.2 -14.9 -4.5 108 108 A H E -CD 91 121A 1 13,-2.6 13,-3.7 -2,-0.4 2,-0.4 -0.995 6.0-170.8-123.8 122.4 5.7 -18.0 -6.5 109 109 A M E +CD 90 120A 0 -19,-3.2 -19,-2.4 -2,-0.4 2,-0.3 -0.963 14.1 162.4-112.3 134.2 4.9 -21.3 -4.9 110 110 A K E -CD 89 119A 17 9,-2.1 9,-3.5 -2,-0.4 -21,-0.2 -0.999 40.3-105.7-151.0 147.3 5.9 -24.6 -6.5 111 111 A K E - D 0 118A 50 -23,-1.9 7,-0.2 -2,-0.3 -99,-0.1 -0.453 38.1-130.1 -68.4 140.0 6.4 -28.2 -5.7 112 112 A A - 0 0 5 5,-1.9 5,-0.2 2,-0.2 -99,-0.1 -0.394 19.6-115.5 -83.1 169.9 10.0 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