==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 10-AUG-07 2QWS . COMPND 2 MOLECULE: PHOTOACTIVE YELLOW PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALORHODOSPIRA HALOPHILA; . AUTHOR S.Z.FISHER,P.LANGAN . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6489.0 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 . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 14.4 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 . 3 2.4 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 1 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 0 144 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 109.9 25.8 -15.3 -7.8 2 2 A E - 0 0 61 23,-0.7 2,-1.2 20,-0.3 25,-0.4 -0.534 360.0-130.5 -73.8 130.4 23.8 -18.1 -9.4 3 3 A H + 0 0 167 -2,-0.3 2,-0.4 23,-0.1 -1,-0.1 -0.690 53.8 133.4 -88.2 95.6 22.0 -17.3 -12.6 4 4 A V - 0 0 22 -2,-1.2 23,-0.4 11,-0.0 2,-0.4 -0.992 46.4-134.8-140.7 128.9 18.4 -18.4 -12.2 5 5 A A > - 0 0 63 -2,-0.4 3,-1.8 1,-0.1 2,-0.1 -0.713 24.6-107.6 -93.2 141.7 15.5 -16.3 -13.1 6 6 A F T 3 S+ 0 0 36 -2,-0.4 -1,-0.1 1,-0.3 117,-0.0 -0.374 105.9 20.0 -60.6 131.9 12.4 -15.9 -10.9 7 7 A G T 3 S+ 0 0 19 1,-0.3 -1,-0.3 -2,-0.1 84,-0.0 0.516 82.3 163.2 85.3 4.6 9.4 -17.7 -12.4 8 8 A S X - 0 0 35 -3,-1.8 3,-1.7 1,-0.1 -1,-0.3 -0.333 42.6-131.2 -59.5 132.5 11.5 -20.0 -14.6 9 9 A E T 3 S+ 0 0 140 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.753 105.5 39.8 -59.9 -25.5 9.4 -23.0 -15.7 10 10 A D T >> S+ 0 0 89 1,-0.2 4,-1.6 2,-0.1 3,-1.0 0.026 75.6 126.9-111.8 25.6 12.1 -25.5 -14.7 11 11 A I H <> + 0 0 0 -3,-1.7 4,-2.2 1,-0.2 5,-0.2 0.813 66.7 60.3 -52.4 -36.8 13.2 -23.8 -11.5 12 12 A E H 3> S+ 0 0 39 -3,-0.2 4,-0.7 1,-0.2 101,-0.4 0.842 104.9 48.3 -63.3 -34.5 12.7 -27.0 -9.4 13 13 A N H X4 S+ 0 0 115 -3,-1.0 3,-0.5 2,-0.2 4,-0.5 0.926 112.5 48.2 -70.4 -45.9 15.2 -29.0 -11.4 14 14 A T H >< S+ 0 0 35 -4,-1.6 3,-0.8 1,-0.2 -2,-0.2 0.879 112.3 48.0 -61.9 -42.3 17.8 -26.2 -11.2 15 15 A L H >< S+ 0 0 1 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.622 92.1 79.0 -77.2 -12.1 17.4 -25.7 -7.4 16 16 A A T << S+ 0 0 64 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.786 92.3 52.7 -64.5 -27.4 17.7 -29.4 -6.7 17 17 A K T < S+ 0 0 142 -3,-0.8 2,-0.3 -4,-0.5 -1,-0.2 0.517 91.9 99.5 -85.5 -8.1 21.5 -29.2 -7.1 18 18 A M < - 0 0 11 -3,-1.2 2,-0.2 -4,-0.1 -3,-0.0 -0.658 54.7-158.6 -89.9 139.7 21.8 -26.4 -4.6 19 19 A D >> - 0 0 85 -2,-0.3 4,-2.0 1,-0.0 3,-0.8 -0.496 49.0 -86.9 -99.0 171.7 22.9 -26.6 -1.0 20 20 A D T 34 S+ 0 0 111 1,-0.2 4,-0.2 2,-0.2 22,-0.1 0.423 130.0 58.0 -64.9 9.2 22.0 -23.9 1.6 21 21 A G T 34 S+ 0 0 47 2,-0.1 -1,-0.2 3,-0.1 3,-0.1 0.767 107.1 41.6-103.4 -37.7 25.3 -22.2 0.4 22 22 A Q T X4 S+ 0 0 90 -3,-0.8 3,-1.4 1,-0.2 -20,-0.3 0.754 106.0 66.0 -81.0 -22.9 24.4 -21.9 -3.3 23 23 A L G >< S+ 0 0 2 -4,-2.0 3,-1.7 1,-0.3 22,-0.2 0.851 91.5 63.6 -64.6 -34.5 20.9 -20.9 -2.4 24 24 A D G 3 S+ 0 0 58 1,-0.3 -1,-0.3 -5,-0.2 -2,-0.2 0.568 93.5 64.8 -67.2 -6.9 22.3 -17.7 -0.9 25 25 A G G < S+ 0 0 19 -3,-1.4 -23,-0.7 -24,-0.1 -1,-0.3 0.394 77.1 111.3 -97.2 3.3 23.5 -16.7 -4.3 26 26 A L S < S- 0 0 9 -3,-1.7 19,-0.1 -25,-0.2 -23,-0.1 -0.408 70.6-131.3 -76.4 154.0 20.1 -16.3 -5.9 27 27 A A S S+ 0 0 73 -23,-0.4 2,-0.3 -25,-0.4 -1,-0.1 0.422 89.3 43.9 -82.7 -0.6 18.7 -12.9 -6.9 28 28 A F S S- 0 0 7 95,-0.1 17,-0.3 -23,-0.0 18,-0.3 -0.918 96.0 -84.5-139.8 165.4 15.5 -13.6 -5.1 29 29 A G E -A 122 0A 0 93,-2.7 93,-2.1 16,-0.3 2,-0.4 -0.442 41.2-172.4 -72.8 144.2 14.2 -15.0 -1.8 30 30 A A E +A 121 0A 0 91,-0.2 13,-2.2 -2,-0.1 2,-0.4 -0.988 9.5 177.2-143.2 130.5 13.8 -18.7 -1.5 31 31 A I E -AB 120 42A 0 89,-2.2 89,-2.6 -2,-0.4 2,-0.5 -0.994 15.0-153.2-129.8 136.7 12.3 -20.7 1.3 32 32 A Q E -AB 119 41A 28 9,-2.2 8,-3.1 -2,-0.4 9,-1.4 -0.952 18.4-174.0-113.4 128.7 11.9 -24.5 1.3 33 33 A L E -AB 118 39A 0 85,-3.2 85,-2.6 -2,-0.5 6,-0.2 -0.881 19.6-131.0-118.7 155.2 9.0 -25.9 3.4 34 34 A D E > -A 117 0A 35 4,-2.0 3,-1.6 -2,-0.3 83,-0.2 -0.311 48.2 -85.3 -90.2-179.3 7.9 -29.4 4.3 35 35 A G T 3 S+ 0 0 15 81,-0.7 82,-0.1 1,-0.3 48,-0.1 0.664 129.6 52.9 -62.7 -16.8 4.3 -30.4 4.0 36 36 A D T 3 S- 0 0 111 2,-0.1 -1,-0.3 47,-0.0 44,-0.0 0.475 121.3-103.4 -96.2 -5.3 3.5 -29.0 7.4 37 37 A G < + 0 0 0 -3,-1.6 25,-2.9 1,-0.3 26,-0.3 0.569 69.8 148.7 94.1 10.3 4.9 -25.6 6.7 38 38 A N B -E 61 0B 51 23,-0.3 -4,-2.0 24,-0.1 2,-0.5 -0.574 51.7-113.3 -80.4 139.6 8.2 -26.1 8.7 39 39 A I E +B 33 0A 1 21,-2.8 20,-2.7 18,-0.3 -6,-0.2 -0.642 40.3 166.0 -79.8 122.1 11.2 -24.2 7.3 40 40 A L E S+ 0 0 83 -8,-3.1 2,-0.3 -2,-0.5 -7,-0.2 0.725 71.9 12.9-101.2 -33.8 13.9 -26.4 5.9 41 41 A Q E +B 32 0A 30 -9,-1.4 -9,-2.2 16,-0.1 -1,-0.4 -0.983 58.2 177.6-145.7 147.9 15.9 -23.8 4.0 42 42 A Y E -B 31 0A 15 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.901 22.0-142.2-155.8 115.5 15.8 -20.0 4.0 43 43 A N > - 0 0 1 -13,-2.2 4,-1.8 -2,-0.3 3,-0.2 -0.322 22.6-109.4 -89.0 169.9 18.3 -17.9 1.9 44 44 A A H > S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.872 114.9 56.9 -59.9 -42.2 20.2 -14.7 2.4 45 45 A A H > S+ 0 0 17 -17,-0.3 4,-1.5 -22,-0.2 -16,-0.3 0.876 106.1 50.7 -60.5 -37.7 18.1 -12.8 -0.2 46 46 A E H > S+ 0 0 2 -18,-0.3 4,-2.4 -3,-0.2 6,-0.3 0.925 108.5 52.2 -66.9 -41.4 14.9 -13.6 1.8 47 47 A G H X S+ 0 0 9 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.848 106.5 54.3 -61.8 -33.4 16.5 -12.4 5.0 48 48 A D H < S+ 0 0 117 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.854 111.9 44.4 -69.0 -34.3 17.4 -9.1 3.3 49 49 A I H < S+ 0 0 13 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.874 127.7 25.2 -75.1 -42.5 13.8 -8.6 2.3 50 50 A T H < S- 0 0 13 -4,-2.4 -2,-0.2 2,-0.1 -3,-0.2 0.593 95.4-122.0-102.2 -15.0 12.2 -9.5 5.6 51 51 A G < + 0 0 67 -4,-2.4 -4,-0.1 1,-0.3 -3,-0.1 0.328 64.6 136.5 88.9 -8.5 14.8 -8.9 8.3 52 52 A R - 0 0 47 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.1 -0.435 58.8-122.9 -73.8 150.0 14.8 -12.4 9.6 53 53 A D >> - 0 0 81 1,-0.2 4,-1.2 -2,-0.1 3,-1.1 -0.828 20.4-142.3 -92.6 114.6 18.1 -14.2 10.3 54 54 A P H >> S+ 0 0 19 0, 0.0 4,-1.2 0, 0.0 3,-0.7 0.871 95.3 51.3 -45.2 -52.4 18.1 -17.3 8.1 55 55 A K H 34 S+ 0 0 140 1,-0.2 -3,-0.0 2,-0.2 -2,-0.0 0.789 109.3 52.5 -58.8 -30.7 19.8 -19.7 10.6 56 56 A Q H <4 S+ 0 0 161 -3,-1.1 -1,-0.2 1,-0.2 -4,-0.0 0.743 107.4 48.8 -80.6 -24.1 17.3 -18.7 13.4 57 57 A V H X< S+ 0 0 15 -4,-1.2 3,-2.1 -3,-0.7 -18,-0.3 0.674 81.6 106.9 -90.5 -17.0 14.1 -19.4 11.4 58 58 A I T 3< S+ 0 0 70 -4,-1.2 -18,-0.2 1,-0.3 3,-0.1 -0.406 85.1 25.5 -62.0 131.7 15.0 -22.9 10.1 59 59 A G T 3 S+ 0 0 56 -20,-2.7 -1,-0.3 1,-0.4 2,-0.1 0.157 99.4 110.4 99.6 -19.1 13.0 -25.4 12.0 60 60 A K S < S- 0 0 110 -3,-2.1 -21,-2.8 -21,-0.1 2,-0.6 -0.487 77.4-104.5 -86.1 161.8 10.2 -23.0 12.8 61 61 A N B >> -E 38 0B 27 -23,-0.2 4,-2.2 1,-0.2 5,-1.9 -0.753 23.4-152.3 -89.6 122.0 6.7 -23.2 11.3 62 62 A F I 4>S+ 0 0 7 -25,-2.9 5,-3.0 -2,-0.6 8,-0.2 0.903 91.8 38.6 -58.7 -48.5 6.2 -20.6 8.7 63 63 A F I 45S+ 0 0 2 -26,-0.3 -1,-0.2 3,-0.2 8,-0.2 0.797 125.6 34.5 -77.3 -31.3 2.5 -20.2 9.1 64 64 A K I 45S+ 0 0 162 -27,-0.1 -2,-0.2 2,-0.0 -1,-0.1 0.858 133.7 14.1 -89.5 -46.1 2.2 -20.5 12.8 65 65 A D I <5S+ 0 0 79 -4,-2.2 -3,-0.2 2,-0.1 -2,-0.1 0.878 128.2 30.7 -97.4 -57.5 5.4 -18.9 14.1 66 66 A V I < + 0 0 10 -5,-3.0 3,-2.3 -6,-0.3 4,-0.3 -0.509 55.9 159.6-128.4 65.5 4.6 -15.4 9.1 68 68 A P G > S+ 0 0 47 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.774 74.0 70.0 -60.0 -23.9 1.1 -15.1 10.7 69 69 A C G 3 S+ 0 0 33 1,-0.3 26,-0.1 -3,-0.1 -6,-0.1 0.694 96.4 54.1 -67.3 -15.1 0.1 -12.6 8.0 70 70 A T G < S+ 0 0 0 -3,-2.3 6,-2.3 -8,-0.2 2,-1.8 0.464 78.2 102.0 -94.8 -3.4 0.2 -15.5 5.5 71 71 A D < + 0 0 95 -3,-1.6 -1,-0.1 -4,-0.3 3,-0.0 -0.639 62.5 98.7 -82.9 84.4 -2.2 -17.6 7.6 72 72 A S S > >S- 0 0 25 -2,-1.8 5,-2.5 1,-0.0 3,-1.5 -0.962 90.8 -99.4-161.0 160.2 -5.1 -16.9 5.4 73 73 A P T 3 5S+ 0 0 104 0, 0.0 5,-0.4 0, 0.0 6,-0.1 0.816 118.1 63.3 -59.6 -28.5 -7.0 -18.6 2.6 74 74 A E T 3 5S+ 0 0 114 3,-0.2 -3,-0.1 4,-0.1 -4,-0.0 0.615 125.3 4.7 -72.4 -14.3 -5.1 -16.4 0.1 75 75 A F T X>5S+ 0 0 0 -3,-1.5 4,-2.1 -5,-0.3 3,-0.6 0.474 138.4 34.7-131.7 -73.2 -1.6 -17.8 1.0 76 76 A Y H 3>5S+ 0 0 82 -6,-2.3 4,-3.0 -4,-0.3 5,-0.2 0.885 116.4 58.9 -55.8 -39.4 -1.7 -20.7 3.5 77 77 A G H 3> S+ 0 0 75 -3,-0.6 4,-1.9 -5,-0.4 -1,-0.2 0.885 112.7 51.2 -70.8 -37.9 -3.3 -22.3 -1.4 79 79 A F H X S+ 0 0 3 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.947 109.4 49.5 -62.9 -50.1 -0.3 -24.0 0.1 80 80 A K H X S+ 0 0 119 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.862 110.3 49.8 -59.8 -37.9 -2.5 -26.5 2.0 81 81 A E H X S+ 0 0 101 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.891 110.7 51.6 -69.3 -36.2 -4.5 -27.4 -1.1 82 82 A G H X S+ 0 0 4 -4,-1.9 4,-2.5 2,-0.2 5,-0.5 0.919 109.7 47.7 -65.1 -44.9 -1.3 -27.9 -3.0 83 83 A V H < S+ 0 0 37 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.907 114.9 46.0 -62.5 -43.2 0.2 -30.3 -0.4 84 84 A A H < S+ 0 0 83 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.874 116.4 45.0 -67.3 -39.9 -3.0 -32.3 -0.2 85 85 A S H < S- 0 0 85 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.840 107.0-121.9 -74.4 -37.6 -3.4 -32.5 -4.0 86 86 A G S < S+ 0 0 38 -4,-2.5 2,-0.3 1,-0.2 -3,-0.1 0.293 81.9 66.6 111.3 -9.3 0.2 -33.3 -4.8 87 87 A N + 0 0 122 -5,-0.5 2,-0.3 -6,-0.2 -1,-0.2 -0.987 50.5 175.4-144.5 151.0 1.0 -30.4 -7.1 88 88 A L + 0 0 12 -2,-0.3 23,-2.1 -3,-0.1 2,-0.2 -0.928 13.3 151.2-159.2 131.6 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 -0.664 24.8 140.7-163.9 96.1 2.4 -23.9 -9.0 90 90 A T E -C 109 0A 42 19,-2.2 19,-2.9 -2,-0.2 2,-0.4 -0.998 28.1-162.0-146.0 146.7 1.0 -20.4 -8.3 91 91 A M E +C 108 0A 88 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.995 23.2 147.7-132.0 134.3 2.2 -16.9 -8.4 92 92 A F E -C 107 0A 26 15,-2.3 15,-3.2 -2,-0.4 2,-0.2 -0.988 43.3-104.3-158.8 161.1 0.6 -13.9 -6.8 93 93 A E E +C 106 0A 97 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.602 42.1 167.4 -89.7 151.1 1.3 -10.5 -5.1 94 94 A Y E -C 105 0A 40 11,-2.4 11,-2.9 -2,-0.2 2,-0.5 -0.971 31.4-122.4-155.1 164.7 1.1 -10.2 -1.3 95 95 A T E -C 104 0A 59 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.970 15.0-154.1-120.1 125.8 2.0 -7.8 1.4 96 96 A F E +C 103 0A 11 7,-2.6 7,-2.4 -2,-0.5 -2,-0.0 -0.861 30.2 152.1 -97.5 120.5 4.3 -8.9 4.3 97 97 A D + 0 0 86 -2,-0.6 2,-0.7 5,-0.2 3,-0.5 0.241 20.0 123.5-137.1 16.1 3.6 -6.8 7.4 98 98 A Y S S- 0 0 84 1,-0.2 3,-0.1 3,-0.1 -2,-0.0 -0.753 97.1 -24.6 -89.0 117.8 4.3 -8.7 10.6 99 99 A Q S S+ 0 0 177 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.798 127.7 78.9 53.8 33.5 6.9 -6.9 12.8 100 100 A M S S- 0 0 39 -3,-0.5 -1,-0.2 -49,-0.0 3,-0.1 -0.972 96.2 -76.7-157.0 167.9 8.2 -5.1 9.8 101 101 A T - 0 0 117 -2,-0.3 -5,-0.1 1,-0.1 -3,-0.1 -0.520 66.8 -95.8 -69.2 131.4 7.5 -2.2 7.4 102 102 A P - 0 0 92 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.292 51.1-171.1 -54.0 127.2 4.7 -3.4 5.1 103 103 A T E -C 96 0A 31 -7,-2.4 -7,-2.6 -3,-0.1 2,-0.4 -0.982 17.0-140.5-129.9 123.8 6.5 -4.7 2.0 104 104 A K E +C 95 0A 92 -2,-0.4 21,-1.4 -9,-0.2 2,-0.3 -0.642 32.0 168.9 -83.4 133.3 4.8 -5.7 -1.3 105 105 A V E -CD 94 124A 0 -11,-2.9 -11,-2.4 -2,-0.4 2,-0.5 -0.911 37.0-121.0-137.2 168.5 6.2 -8.8 -3.0 106 106 A K E -CD 93 123A 51 17,-2.8 17,-2.0 -2,-0.3 2,-0.4 -0.939 33.0-160.2-110.8 129.7 5.5 -11.2 -5.7 107 107 A V E -CD 92 122A 0 -15,-3.2 -15,-2.3 -2,-0.5 2,-0.4 -0.931 11.8-170.8-115.2 139.9 5.4 -14.8 -4.4 108 108 A H E -CD 91 121A 3 13,-2.4 13,-2.9 -2,-0.4 2,-0.5 -0.982 6.3-169.0-129.8 118.3 5.8 -18.0 -6.4 109 109 A M E +CD 90 120A 0 -19,-2.9 -19,-2.2 -2,-0.4 2,-0.3 -0.913 14.5 165.0-108.7 132.8 5.0 -21.3 -4.7 110 110 A K E -CD 89 119A 12 9,-2.1 9,-3.2 -2,-0.5 -21,-0.2 -0.987 40.1-108.8-150.2 138.6 6.0 -24.5 -6.4 111 111 A K E - D 0 118A 55 -23,-2.1 7,-0.3 -2,-0.3 -99,-0.1 -0.383 41.9-122.9 -63.4 137.2 6.3 -28.1 -5.4 112 112 A A - 0 0 3 5,-2.4 5,-0.2 2,-0.1 -1,-0.1 -0.232 19.9-109.6 -75.5 171.1 9.9 -29.2 -5.2 113 113 A L S S+ 0 0 95 -101,-0.4 -1,-0.1 3,-0.1 -100,-0.1 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