==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 07-JUL-00 1F98 . COMPND 2 MOLECULE: PHOTOACTIVE YELLOW PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALORHODOSPIRA HALOPHILA; . AUTHOR R.BRUDLER,T.E.MEYER,U.K.GENICK,G.TOLLIN,E.D.GETZOFF . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6532.0 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 . 16 12.8 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 0 166 0, 0.0 2,-0.2 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 143.9 25.6 15.2 7.4 2 2 A E - 0 0 53 23,-1.5 2,-1.6 20,-0.3 25,-0.3 -0.532 360.0-122.4 -68.9 143.0 24.2 18.6 8.4 3 3 A H + 0 0 186 -2,-0.2 2,-0.4 23,-0.1 -1,-0.1 -0.532 67.4 123.6 -91.3 70.1 23.1 18.4 12.1 4 4 A V - 0 0 17 -2,-1.6 23,-0.4 11,-0.0 2,-0.3 -0.996 50.0-142.9-131.6 122.7 19.4 19.3 11.6 5 5 A A > - 0 0 68 -2,-0.4 3,-1.8 1,-0.1 6,-0.1 -0.683 29.3-103.9 -88.2 141.2 16.4 17.2 12.7 6 6 A F T 3 S+ 0 0 34 -2,-0.3 -1,-0.1 1,-0.3 117,-0.0 -0.360 107.7 19.2 -50.4 132.1 13.2 17.0 10.7 7 7 A G T 3 S+ 0 0 29 1,-0.2 -1,-0.3 101,-0.1 84,-0.0 0.543 84.8 162.3 81.8 7.2 10.5 19.1 12.3 8 8 A S X - 0 0 36 -3,-1.8 3,-1.6 1,-0.1 -1,-0.2 -0.320 46.7-115.5 -62.8 143.5 12.9 21.2 14.4 9 9 A E T 3 S+ 0 0 165 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.827 108.7 28.9 -56.3 -37.8 11.4 24.5 15.7 10 10 A D T >> S+ 0 0 71 1,-0.2 4,-2.0 2,-0.1 3,-1.3 0.167 77.5 136.5-119.1 46.3 13.5 27.0 13.9 11 11 A I H <> + 0 0 0 -3,-1.6 4,-2.4 1,-0.3 -1,-0.2 0.816 68.3 56.0 -54.7 -38.1 14.3 24.9 10.8 12 12 A E H 3> S+ 0 0 30 -3,-0.3 4,-0.8 1,-0.2 101,-0.4 0.829 109.0 48.3 -67.5 -28.9 13.7 27.7 8.3 13 13 A N H X4 S+ 0 0 79 -3,-1.3 3,-0.5 2,-0.2 4,-0.4 0.919 110.9 50.3 -73.3 -44.7 16.2 29.9 10.1 14 14 A T H >< S+ 0 0 44 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.915 110.1 50.9 -60.6 -40.6 18.8 27.1 10.2 15 15 A L H >< S+ 0 0 5 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.721 89.4 78.9 -79.6 -14.9 18.3 26.4 6.5 16 16 A A T << S+ 0 0 58 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.750 92.1 53.6 -60.9 -21.6 18.9 30.1 5.5 17 17 A K T < S+ 0 0 141 -3,-1.2 2,-0.4 -4,-0.4 -1,-0.2 0.523 88.4 105.3 -88.9 -7.2 22.7 29.5 5.9 18 18 A M < - 0 0 25 -3,-1.3 2,-0.1 -4,-0.2 -3,-0.0 -0.622 52.7-157.2 -86.8 129.7 23.0 26.5 3.6 19 19 A D > - 0 0 94 -2,-0.4 4,-2.6 1,-0.0 5,-0.3 -0.237 48.1 -82.4 -79.2 179.1 24.4 26.5 0.0 20 20 A D H > S+ 0 0 73 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.909 131.8 47.0 -56.5 -44.1 23.4 23.8 -2.5 21 21 A G H 4 S+ 0 0 51 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.851 110.4 54.7 -65.0 -33.8 25.8 21.3 -1.2 22 22 A Q H >4 S+ 0 0 57 1,-0.2 3,-1.6 2,-0.2 -20,-0.3 0.945 106.8 48.2 -68.1 -47.0 24.8 22.0 2.3 23 23 A L H >< S+ 0 0 6 -4,-2.6 3,-1.5 1,-0.3 22,-0.2 0.860 106.2 58.9 -59.9 -33.9 21.1 21.3 1.6 24 24 A D T 3< S+ 0 0 60 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.646 96.9 64.5 -68.0 -14.5 22.1 18.1 -0.1 25 25 A G T < S+ 0 0 25 -3,-1.6 -23,-1.5 -4,-0.5 -1,-0.3 0.426 78.4 114.1 -87.8 -4.1 23.7 17.1 3.2 26 26 A L S < S- 0 0 9 -3,-1.5 19,-0.1 -4,-0.2 -23,-0.1 -0.355 70.2-131.5 -71.3 150.6 20.3 17.0 5.1 27 27 A A S S+ 0 0 67 -23,-0.4 2,-0.3 -25,-0.3 -1,-0.1 0.525 89.2 42.5 -74.4 -8.0 18.9 13.7 6.5 28 28 A F S S- 0 0 6 95,-0.1 18,-0.3 -23,-0.0 17,-0.3 -0.887 96.6 -84.3-135.8 162.3 15.4 14.5 4.9 29 29 A G E -A 122 0A 0 93,-2.7 93,-2.1 16,-0.3 2,-0.4 -0.484 40.6-169.1 -70.8 142.9 14.0 15.8 1.7 30 30 A A E +A 121 0A 0 91,-0.2 13,-2.3 -2,-0.2 2,-0.4 -0.985 9.2 175.9-140.9 122.8 13.8 19.6 1.3 31 31 A I E -AB 120 42A 0 89,-2.0 89,-2.6 -2,-0.4 2,-0.5 -0.985 13.1-158.2-124.0 132.8 11.9 21.5 -1.5 32 32 A Q E -AB 119 41A 31 9,-2.2 8,-3.1 -2,-0.4 9,-1.7 -0.976 16.5-174.1-114.7 129.7 11.6 25.3 -1.6 33 33 A L E -AB 118 39A 0 85,-2.9 85,-2.1 -2,-0.5 6,-0.2 -0.882 21.2-129.5-117.1 150.6 8.7 26.7 -3.6 34 34 A D E > -A 117 0A 45 4,-2.1 3,-1.4 -2,-0.3 83,-0.2 -0.262 50.4 -84.7 -79.1-178.3 7.6 30.3 -4.7 35 35 A G T 3 S+ 0 0 27 81,-0.5 48,-0.1 1,-0.3 82,-0.1 0.710 130.0 48.7 -68.8 -18.3 4.0 31.3 -4.1 36 36 A D T 3 S- 0 0 116 2,-0.1 -1,-0.3 47,-0.0 44,-0.1 0.525 123.9-100.0 -91.6 -8.2 2.7 29.7 -7.3 37 37 A G < + 0 0 0 -3,-1.4 25,-2.9 1,-0.3 2,-0.2 0.524 68.0 152.9 100.1 10.8 4.5 26.4 -6.6 38 38 A N B -E 61 0B 51 23,-0.2 -4,-2.1 24,-0.1 2,-0.6 -0.534 50.6-113.4 -73.3 139.9 7.5 26.9 -8.9 39 39 A I E +B 33 0A 2 21,-2.6 20,-2.5 18,-0.4 -6,-0.2 -0.623 42.0 166.2 -84.4 118.7 10.5 24.9 -7.5 40 40 A L E S+ 0 0 74 -8,-3.1 2,-0.3 -2,-0.6 -7,-0.2 0.767 70.4 15.3 -95.0 -41.6 13.4 27.1 -6.3 41 41 A Q E +B 32 0A 75 -9,-1.7 -9,-2.2 2,-0.0 -1,-0.3 -0.983 59.1 174.6-137.2 150.8 15.4 24.5 -4.4 42 42 A Y E -B 31 0A 5 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.833 21.2-144.0-162.2 108.8 15.3 20.7 -4.4 43 43 A N > - 0 0 0 -13,-2.3 4,-2.1 -2,-0.3 3,-0.2 -0.292 22.9-112.5 -87.9 168.7 17.8 18.6 -2.5 44 44 A A H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.864 113.7 58.1 -64.9 -38.2 19.5 15.3 -3.2 45 45 A A H > S+ 0 0 20 -17,-0.3 4,-1.6 -22,-0.2 -16,-0.3 0.906 107.4 47.9 -61.3 -40.4 17.7 13.4 -0.3 46 46 A E H > S+ 0 0 3 -18,-0.3 4,-2.0 1,-0.2 3,-0.4 0.957 110.1 51.2 -63.5 -48.3 14.3 14.3 -1.8 47 47 A G H X>S+ 0 0 5 -4,-2.1 4,-1.6 1,-0.3 5,-1.4 0.860 108.6 53.2 -58.8 -35.5 15.3 13.2 -5.3 48 48 A D H <5S+ 0 0 126 -4,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.874 107.7 49.7 -68.0 -37.6 16.5 9.9 -3.9 49 49 A I H <5S+ 0 0 19 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.936 125.2 26.1 -63.0 -46.2 13.1 9.2 -2.1 50 50 A V H <5S- 0 0 10 -4,-2.0 -2,-0.2 2,-0.1 -1,-0.2 0.497 105.0-112.7-104.6 -1.0 11.0 9.9 -5.2 51 51 A G T <5 + 0 0 66 -4,-1.6 2,-0.3 -5,-0.3 -3,-0.2 0.951 68.6 136.6 65.1 49.2 13.3 9.2 -8.2 52 52 A R < - 0 0 38 -5,-1.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.907 52.8-128.3-124.3 153.5 13.5 12.8 -9.4 53 53 A D >> - 0 0 93 -2,-0.3 3,-1.8 1,-0.1 4,-1.6 -0.921 12.6-143.7-102.3 114.7 16.6 14.7 -10.6 54 54 A P H 3> S+ 0 0 25 0, 0.0 4,-2.3 0, 0.0 3,-0.2 0.873 100.1 53.7 -47.4 -42.1 17.0 18.1 -8.9 55 55 A K H 34 S+ 0 0 140 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.738 109.1 48.5 -66.6 -24.7 18.3 19.8 -12.1 56 56 A Q H <4 S+ 0 0 120 -3,-1.8 -1,-0.2 1,-0.1 -4,-0.0 0.776 116.8 40.8 -82.6 -29.3 15.3 18.6 -14.1 57 57 A V H >< S+ 0 0 2 -4,-1.6 3,-2.4 -3,-0.2 -18,-0.4 0.758 85.2 99.8 -96.5 -27.3 12.7 19.8 -11.7 58 58 A I T 3< S+ 0 0 59 -4,-2.3 -18,-0.2 1,-0.3 3,-0.1 -0.429 92.3 25.2 -62.1 133.0 14.1 23.2 -10.5 59 59 A G T 3 S+ 0 0 60 -20,-2.5 -1,-0.3 1,-0.4 2,-0.2 0.204 102.7 105.7 93.9 -13.6 12.2 25.8 -12.4 60 60 A K S < S- 0 0 67 -3,-2.4 -21,-2.6 -21,-0.1 2,-0.6 -0.570 80.9-101.0 -90.7 160.2 9.1 23.6 -13.0 61 61 A N B >> -E 38 0B 25 -23,-0.2 4,-1.7 -2,-0.2 5,-1.5 -0.729 24.8-148.6 -83.3 122.4 5.8 23.9 -11.2 62 62 A F I 4>S+ 0 0 6 -25,-2.9 5,-2.7 -2,-0.6 8,-0.2 0.870 93.8 40.9 -57.0 -41.0 5.5 21.3 -8.5 63 63 A F I 45S+ 0 0 4 -26,-0.2 -1,-0.2 3,-0.2 8,-0.2 0.717 123.8 34.4 -84.3 -24.6 1.7 20.8 -8.7 64 64 A K I 45S+ 0 0 162 -3,-0.3 -2,-0.2 -27,-0.1 -1,-0.1 0.906 131.8 17.8 -90.3 -60.5 1.3 20.9 -12.5 65 65 A D I <5S+ 0 0 66 -4,-1.7 -3,-0.2 2,-0.1 -2,-0.1 0.909 128.6 26.3 -84.1 -57.4 4.4 19.2 -13.8 66 66 A V I < + 0 0 12 -5,-2.7 3,-2.4 -6,-0.3 4,-0.3 -0.537 55.9 161.6-132.3 63.0 3.8 15.9 -8.5 68 68 A P G > S+ 0 0 50 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.816 73.3 70.2 -61.7 -23.3 0.2 15.7 -9.8 69 69 A C G 3 S+ 0 0 36 1,-0.3 26,-0.1 -3,-0.1 -6,-0.1 0.664 98.2 52.6 -68.1 -9.5 -0.8 13.4 -6.9 70 70 A T G < S+ 0 0 0 -3,-2.4 6,-2.2 -8,-0.2 2,-1.6 0.422 78.1 102.9 -98.5 -6.5 -0.5 16.6 -4.8 71 71 A D < + 0 0 97 -3,-1.8 -1,-0.1 -4,-0.3 3,-0.0 -0.646 64.6 92.4 -81.2 85.9 -2.8 18.7 -7.0 72 72 A S S > >S- 0 0 34 -2,-1.6 5,-2.3 1,-0.0 3,-1.5 -0.961 92.8 -96.6-168.4 157.4 -5.7 18.4 -4.6 73 73 A P T 3 5S+ 0 0 112 0, 0.0 5,-0.4 0, 0.0 -3,-0.0 0.810 118.5 63.9 -54.9 -30.8 -7.3 20.3 -1.6 74 74 A E T 3 5S+ 0 0 141 3,-0.2 -3,-0.1 4,-0.1 -4,-0.0 0.539 125.1 4.5 -78.5 -8.4 -5.4 18.0 0.8 75 75 A F T X>5S+ 0 0 0 -3,-1.5 4,-2.2 -5,-0.3 3,-0.5 0.417 137.5 37.6-135.0 -74.9 -1.9 19.1 -0.3 76 76 A Y H 3>5S+ 0 0 84 -6,-2.2 4,-2.9 -4,-0.4 5,-0.3 0.908 116.7 57.3 -47.5 -42.5 -1.9 22.0 -2.9 77 77 A G H 3> S+ 0 0 72 -3,-0.5 4,-1.8 -5,-0.4 -1,-0.2 0.901 113.8 49.8 -65.8 -40.7 -2.9 23.6 2.3 79 79 A F H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.958 109.6 48.7 -61.3 -52.8 -0.0 25.2 0.5 80 80 A K H X S+ 0 0 106 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.870 109.5 52.6 -62.7 -33.9 -2.1 27.9 -1.2 81 81 A E H X S+ 0 0 98 -4,-1.8 4,-2.1 -5,-0.3 6,-0.3 0.909 109.7 49.8 -68.0 -37.4 -3.8 28.9 2.0 82 82 A G H X S+ 0 0 1 -4,-1.8 4,-1.8 2,-0.2 5,-0.5 0.885 110.9 49.0 -68.8 -40.2 -0.5 29.3 3.7 83 83 A V H < S+ 0 0 35 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.942 111.8 49.3 -59.4 -46.9 0.8 31.5 0.9 84 84 A A H < S+ 0 0 80 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.892 120.3 33.8 -66.3 -39.5 -2.3 33.6 0.9 85 85 A S H < S- 0 0 51 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.645 99.5-124.7 -92.7 -17.0 -2.3 34.3 4.7 86 86 A G S < S+ 0 0 20 -4,-1.8 2,-0.6 -5,-0.2 -3,-0.2 0.507 80.1 109.8 81.9 4.7 1.4 34.3 5.3 87 87 A N + 0 0 128 -5,-0.5 2,-0.4 -6,-0.3 -2,-0.2 -0.935 34.8 153.9-118.5 107.2 0.9 31.6 8.0 88 88 A L + 0 0 14 -2,-0.6 23,-2.3 -3,-0.1 2,-0.1 -0.917 15.0 122.4-139.3 113.5 2.3 28.2 7.0 89 89 A N E +C 110 0A 105 -2,-0.4 2,-0.3 21,-0.2 21,-0.2 -0.521 33.9 131.7-167.2 89.4 3.5 25.5 9.6 90 90 A T E -C 109 0A 57 19,-2.2 19,-2.8 -2,-0.1 2,-0.3 -0.997 33.8-155.1-151.8 145.3 1.7 22.2 9.3 91 91 A M E +C 108 0A 77 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.903 21.6 152.2-122.2 150.0 2.5 18.4 9.2 92 92 A F E -C 107 0A 26 15,-2.0 15,-3.1 -2,-0.3 2,-0.3 -0.977 40.7-103.9-162.8 162.7 0.7 15.5 7.7 93 93 A E E +C 106 0A 123 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.702 41.5 169.3 -89.4 149.3 1.1 12.0 6.2 94 94 A Y E -C 105 0A 42 11,-2.2 11,-2.8 -2,-0.3 2,-0.5 -0.970 30.6-124.2-151.4 163.9 0.8 11.5 2.5 95 95 A T E -C 104 0A 65 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.967 14.7-159.2-117.7 122.0 1.4 8.8 -0.2 96 96 A F E +C 103 0A 10 7,-2.5 7,-2.2 -2,-0.5 -2,-0.0 -0.889 29.5 149.6 -95.7 120.5 3.6 9.6 -3.1 97 97 A D + 0 0 87 -2,-0.6 2,-0.6 5,-0.2 3,-0.3 0.210 24.9 113.2-143.9 15.6 2.8 7.2 -6.0 98 98 A Y S S- 0 0 98 1,-0.2 3,-0.1 3,-0.1 -29,-0.0 -0.872 99.8 -16.7 -98.2 117.2 3.4 8.8 -9.4 99 99 A Q S S+ 0 0 143 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.856 128.0 72.0 57.8 40.7 6.3 7.2 -11.3 100 100 A M S S- 0 0 38 -3,-0.3 -1,-0.2 3,-0.0 -50,-0.1 -0.972 98.5 -76.4-165.4 161.7 7.6 5.5 -8.2 101 101 A T - 0 0 115 -2,-0.3 -3,-0.1 1,-0.1 -5,-0.1 -0.522 68.1 -91.5 -60.3 134.6 6.8 2.7 -5.8 102 102 A P - 0 0 93 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.313 55.8-171.9 -53.2 126.1 3.9 4.0 -3.6 103 103 A T E -C 96 0A 30 -7,-2.2 -7,-2.5 -3,-0.1 2,-0.4 -0.986 21.5-139.5-134.1 118.6 5.7 5.5 -0.5 104 104 A K E +C 95 0A 112 -2,-0.4 21,-1.5 21,-0.2 2,-0.3 -0.662 33.3 178.7 -74.9 132.1 4.1 6.8 2.7 105 105 A V E -CD 94 124A 0 -11,-2.8 -11,-2.2 -2,-0.4 2,-0.5 -0.908 32.9-127.7-132.1 156.3 5.8 10.0 3.8 106 106 A K E -CD 93 123A 73 17,-2.7 17,-2.1 -2,-0.3 2,-0.4 -0.951 31.9-161.2 -97.5 128.4 5.6 12.6 6.6 107 107 A V E -CD 92 122A 0 -15,-3.1 -15,-2.0 -2,-0.5 2,-0.4 -0.909 11.5-170.5-115.3 137.1 5.4 16.1 5.1 108 108 A H E -CD 91 121A 2 13,-2.3 13,-2.8 -2,-0.4 2,-0.5 -0.971 5.4-165.5-126.8 115.1 6.1 19.4 6.9 109 109 A M E +CD 90 120A 0 -19,-2.8 -19,-2.2 -2,-0.4 2,-0.3 -0.872 17.8 165.5 -97.0 133.1 5.2 22.6 5.2 110 110 A K E -CD 89 119A 21 9,-2.1 9,-3.1 -2,-0.5 -21,-0.2 -0.980 38.8-110.3-151.7 134.2 6.8 25.8 6.7 111 111 A K E - D 0 118A 67 -23,-2.3 7,-0.3 -2,-0.3 -99,-0.1 -0.337 40.8-119.7 -60.6 140.2 7.1 29.4 5.4 112 112 A A - 0 0 5 5,-2.2 5,-0.2 2,-0.2 -99,-0.1 -0.297 26.5-100.2 -74.5 164.9 10.7 30.3 4.6 113 113 A L S S+ 0 0 115 -101,-0.4 -1,-0.1 2,-0.1 2,-0.1 0.888 115.2 64.3 -48.0 -46.0 12.7 33.1 6.4 114 114 A S S > S- 0 0 52 1,-0.1 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