==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 13-NOV-11 3UME . COMPND 2 MOLECULE: PHOTOACTIVE YELLOW PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALORHODOSPIRA HALOPHILA; . AUTHOR S.TRIPATHI,V.SRAJER,N.PURWAR,R.HENNING,M.SCHMIDT . 124 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6728.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 64.5 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 25.0 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 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 16.9 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 0 184 0, 0.0 2,-0.5 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 139.6 25.9 -14.9 -3.8 2 2 A E - 0 0 53 23,-1.2 2,-1.4 20,-0.2 25,-0.4 -0.601 360.0-135.5 -73.1 119.9 27.5 -11.5 -2.8 3 3 A H + 0 0 174 -2,-0.5 2,-0.4 23,-0.1 -1,-0.1 -0.602 54.4 126.9 -83.5 88.1 26.0 -10.4 0.5 4 4 A V - 0 0 19 -2,-1.4 23,-0.4 11,-0.0 2,-0.3 -0.993 49.9-132.8-140.6 130.9 25.2 -6.7 0.1 5 5 A A > - 0 0 61 -2,-0.4 3,-1.8 1,-0.1 2,-0.2 -0.642 24.0-106.4 -91.3 145.2 21.8 -5.2 0.9 6 6 A F T 3 S+ 0 0 36 -2,-0.3 -1,-0.1 1,-0.3 117,-0.0 -0.461 107.7 20.8 -65.4 129.0 19.9 -2.8 -1.3 7 7 A G T 3 S+ 0 0 31 1,-0.3 -1,-0.3 -2,-0.2 84,-0.0 0.483 83.6 163.2 90.3 1.6 20.0 0.7 0.2 8 8 A S X - 0 0 39 -3,-1.8 3,-1.6 1,-0.1 -1,-0.3 -0.306 42.5-130.6 -57.0 134.8 23.1 -0.0 2.4 9 9 A E T 3 S+ 0 0 156 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.787 105.5 35.9 -58.5 -33.0 24.7 3.2 3.6 10 10 A D T >> S+ 0 0 95 1,-0.2 4,-1.5 2,-0.1 3,-0.9 -0.031 77.4 126.2-111.5 30.7 28.2 2.2 2.5 11 11 A I H <> + 0 0 0 -3,-1.6 4,-2.5 1,-0.2 5,-0.2 0.860 68.2 59.3 -57.3 -38.4 27.3 0.4 -0.7 12 12 A E H 3> S+ 0 0 37 1,-0.2 4,-0.7 -3,-0.2 101,-0.4 0.827 105.4 50.1 -61.4 -31.8 29.6 2.4 -2.9 13 13 A N H <4 S+ 0 0 90 -3,-0.9 4,-0.4 2,-0.2 3,-0.3 0.899 111.5 48.3 -71.5 -41.2 32.6 1.3 -0.8 14 14 A T H >< S+ 0 0 44 -4,-1.5 3,-0.8 1,-0.2 -2,-0.2 0.881 112.6 46.7 -66.8 -41.1 31.6 -2.4 -1.1 15 15 A L H >< S+ 0 0 2 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.584 92.3 79.2 -79.9 -10.8 31.0 -2.3 -4.9 16 16 A A T 3< S+ 0 0 67 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.747 94.7 50.0 -67.8 -21.6 34.3 -0.5 -5.6 17 17 A K T < S+ 0 0 139 -3,-0.8 2,-0.4 -4,-0.4 -1,-0.2 0.543 92.4 100.9 -92.0 -9.9 36.0 -3.9 -5.2 18 18 A M < - 0 0 11 -3,-0.9 2,-0.1 -4,-0.2 -3,-0.0 -0.646 56.6-153.9 -88.9 131.7 33.7 -5.8 -7.5 19 19 A D > - 0 0 80 -2,-0.4 4,-2.2 1,-0.1 3,-0.3 -0.351 44.6 -90.6 -86.2 173.5 34.5 -6.7 -11.1 20 20 A D H > S+ 0 0 76 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.853 128.7 57.7 -55.5 -33.6 31.8 -7.2 -13.7 21 21 A G H >4 S+ 0 0 38 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.918 108.8 41.5 -63.4 -46.5 31.8 -10.9 -12.6 22 22 A Q H >4 S+ 0 0 70 -3,-0.3 3,-2.0 1,-0.2 -20,-0.2 0.802 104.9 66.0 -71.8 -29.6 31.1 -10.2 -9.0 23 23 A L H >< S+ 0 0 2 -4,-2.2 3,-1.2 1,-0.3 -1,-0.2 0.796 92.7 63.5 -62.5 -26.7 28.5 -7.6 -9.8 24 24 A D T << S+ 0 0 70 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.509 92.6 64.5 -75.6 -3.7 26.5 -10.4 -11.3 25 25 A G T < S+ 0 0 25 -3,-2.0 -23,-1.2 -24,-0.1 -1,-0.2 0.387 76.2 115.4 -99.4 3.1 26.2 -12.0 -7.9 26 26 A L S < S- 0 0 11 -3,-1.2 19,-0.1 -25,-0.2 -23,-0.1 -0.378 70.0-131.4 -73.0 151.9 24.2 -9.2 -6.4 27 27 A A S S+ 0 0 69 -23,-0.4 2,-0.3 -25,-0.4 -1,-0.1 0.488 90.1 42.8 -80.4 -3.2 20.6 -9.8 -5.2 28 28 A F S S- 0 0 9 95,-0.1 17,-0.3 -23,-0.0 18,-0.3 -0.914 96.3 -84.5-139.5 164.7 19.5 -6.7 -7.1 29 29 A G E -A 122 0A 0 93,-2.7 93,-2.0 16,-0.3 2,-0.4 -0.439 41.8-172.0 -71.1 142.1 20.1 -4.9 -10.4 30 30 A A E +A 121 0A 0 91,-0.2 13,-2.2 -2,-0.1 2,-0.4 -0.987 9.0 178.0-141.4 127.8 23.1 -2.6 -10.7 31 31 A I E -AB 120 42A 0 89,-2.3 89,-2.3 -2,-0.4 2,-0.5 -0.988 13.5-155.8-128.4 136.5 24.1 -0.2 -13.5 32 32 A Q E -AB 119 41A 28 9,-2.0 8,-3.4 -2,-0.4 9,-1.4 -0.970 17.5-177.5-114.8 123.9 27.1 2.0 -13.5 33 33 A L E -AB 118 39A 0 85,-3.2 85,-2.9 -2,-0.5 6,-0.2 -0.828 20.3-130.7-117.1 156.0 26.9 5.1 -15.7 34 34 A D E > -A 117 0A 34 4,-1.8 3,-1.7 -2,-0.3 83,-0.2 -0.303 49.2 -79.5 -91.3-173.5 29.4 7.8 -16.4 35 35 A G T 3 S+ 0 0 20 81,-0.6 48,-0.1 1,-0.3 82,-0.1 0.755 131.5 50.5 -59.4 -26.5 28.6 11.5 -16.2 36 36 A D T 3 S- 0 0 119 2,-0.1 -1,-0.3 47,-0.0 44,-0.1 0.408 121.8-101.5 -92.9 1.4 26.9 11.5 -19.6 37 37 A G < + 0 0 0 -3,-1.7 25,-2.9 1,-0.3 2,-0.3 0.640 70.0 150.9 89.7 14.4 24.7 8.5 -18.8 38 38 A N B -E 61 0B 50 23,-0.2 -4,-1.8 24,-0.1 2,-0.5 -0.652 49.7-115.2 -82.7 136.5 26.8 6.0 -20.7 39 39 A I E +B 33 0A 1 21,-2.6 20,-2.0 18,-0.3 -6,-0.2 -0.601 40.5 164.6 -77.9 121.0 26.6 2.4 -19.4 40 40 A L E S+ 0 0 75 -8,-3.4 2,-0.3 -2,-0.5 -7,-0.2 0.763 72.0 16.2-100.3 -39.3 29.9 1.1 -18.0 41 41 A Q E +B 32 0A 33 -9,-1.4 -9,-2.0 16,-0.1 -1,-0.4 -0.981 57.3 176.6-137.6 148.8 28.6 -1.9 -16.1 42 42 A Y E -B 31 0A 10 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.855 21.3-146.0-155.0 110.4 25.3 -3.7 -16.2 43 43 A N > - 0 0 0 -13,-2.2 4,-1.7 -2,-0.3 3,-0.5 -0.322 25.9-106.0 -83.2 164.9 24.7 -6.8 -14.0 44 44 A A H > S+ 0 0 36 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.833 117.0 56.8 -54.7 -41.1 22.7 -10.0 -14.7 45 45 A A H > S+ 0 0 19 -17,-0.3 4,-2.0 1,-0.2 -16,-0.3 0.897 105.8 51.2 -61.8 -38.7 19.9 -9.0 -12.4 46 46 A E H > S+ 0 0 0 -3,-0.5 4,-2.5 -18,-0.3 5,-0.3 0.917 109.7 51.4 -63.9 -39.4 19.4 -5.8 -14.3 47 47 A G H X S+ 0 0 6 -4,-1.7 4,-3.3 1,-0.2 -2,-0.2 0.939 106.6 53.5 -60.7 -46.6 19.2 -7.9 -17.4 48 48 A D H < S+ 0 0 141 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.877 113.7 42.9 -54.1 -43.2 16.6 -10.2 -15.8 49 49 A I H < S+ 0 0 42 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.879 124.9 31.0 -73.7 -41.2 14.4 -7.2 -15.0 50 50 A T H < S- 0 0 28 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.714 98.0-125.6 -92.7 -24.0 14.7 -5.2 -18.3 51 51 A G < + 0 0 69 -4,-3.3 2,-0.2 1,-0.3 -4,-0.1 0.320 64.5 133.7 94.8 -7.9 15.2 -8.1 -20.7 52 52 A R - 0 0 74 -6,-0.3 -1,-0.3 -5,-0.2 -2,-0.2 -0.517 63.4-119.0 -79.6 143.9 18.4 -6.6 -22.1 53 53 A D >> - 0 0 86 -2,-0.2 3,-1.9 1,-0.2 4,-0.8 -0.749 26.6-137.0 -81.7 115.2 21.4 -8.8 -22.6 54 54 A P H >> S+ 0 0 31 0, 0.0 3,-1.4 0, 0.0 4,-1.0 0.854 99.0 51.9 -37.7 -60.5 24.1 -7.2 -20.3 55 55 A K H 34 S+ 0 0 134 1,-0.2 -2,-0.0 2,-0.2 -12,-0.0 0.709 107.9 56.3 -56.6 -20.9 27.0 -7.3 -22.7 56 56 A Q H <4 S+ 0 0 134 -3,-1.9 -1,-0.2 1,-0.2 -4,-0.0 0.678 103.9 48.2 -88.5 -18.6 24.9 -5.6 -25.4 57 57 A V H X< S+ 0 0 3 -3,-1.4 3,-2.1 -4,-0.8 -18,-0.3 0.620 81.9 109.1 -95.7 -14.8 23.9 -2.5 -23.6 58 58 A I T 3< S+ 0 0 70 -4,-1.0 -18,-0.2 1,-0.3 3,-0.1 -0.445 84.0 24.7 -65.1 127.0 27.3 -1.5 -22.3 59 59 A G T 3 S+ 0 0 61 -20,-2.0 -1,-0.3 1,-0.5 2,-0.1 0.174 99.7 113.2 103.3 -16.6 28.5 1.5 -24.2 60 60 A K S < S- 0 0 89 -3,-2.1 -21,-2.6 -21,-0.1 2,-0.6 -0.463 77.0-106.9 -84.1 158.7 25.0 2.6 -25.0 61 61 A N B >> -E 38 0B 29 -23,-0.2 4,-2.2 1,-0.2 5,-1.8 -0.806 24.3-151.4 -90.5 122.5 23.5 5.8 -23.5 62 62 A F I 4>S+ 0 0 7 -25,-2.9 5,-3.9 -2,-0.6 -1,-0.2 0.889 91.2 37.6 -58.5 -46.6 20.9 4.8 -20.8 63 63 A F I 45S+ 0 0 3 -26,-0.3 -1,-0.2 3,-0.2 -26,-0.1 0.767 125.9 35.3 -81.1 -28.1 18.7 7.9 -21.2 64 64 A K I 45S+ 0 0 166 -27,-0.2 -2,-0.2 7,-0.0 -1,-0.1 0.874 134.5 12.2 -93.0 -44.4 18.8 8.3 -24.9 65 65 A D I <5S+ 0 0 78 -4,-2.2 -3,-0.2 2,-0.1 -2,-0.1 0.910 128.8 32.5 -99.0 -61.6 19.0 4.7 -26.2 66 66 A V I > - 0 0 35 1,-0.1 5,-3.2 0, 0.0 3,-1.0 -0.963 360.0 -90.7-165.2 172.0 12.2 13.0 -17.6 73 73 A P T 3 5S+ 0 0 111 0, 0.0 5,-0.4 0, 0.0 -1,-0.1 0.858 119.8 59.5 -64.0 -32.1 12.5 15.3 -14.6 74 74 A E T 3 5S+ 0 0 125 3,-0.2 0, 0.0 4,-0.1 0, 0.0 0.622 127.2 5.1 -72.1 -14.6 11.7 12.5 -12.2 75 75 A F T <>5S+ 0 0 8 -3,-1.0 4,-2.2 3,-0.1 3,-0.5 0.491 137.4 32.6-129.5 -78.0 14.6 10.3 -13.2 76 76 A Y H >5S+ 0 0 84 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.886 118.6 58.7 -54.1 -39.5 17.1 11.7 -15.8 77 77 A G H > S+ 0 0 61 -3,-0.5 4,-1.9 -5,-0.4 -1,-0.2 0.867 112.7 53.3 -67.3 -36.2 17.6 14.0 -10.8 79 79 A F H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.948 108.7 46.1 -63.9 -51.8 20.6 12.3 -12.4 80 80 A K H X S+ 0 0 124 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.763 111.1 54.2 -65.4 -24.8 21.8 15.4 -14.2 81 81 A E H X S+ 0 0 122 -4,-1.3 4,-1.6 -5,-0.3 -1,-0.2 0.908 110.3 46.3 -73.7 -42.0 21.3 17.5 -11.1 82 82 A G H X>S+ 0 0 4 -4,-1.9 4,-1.6 2,-0.2 5,-1.1 0.847 110.5 52.7 -68.0 -35.5 23.5 15.1 -9.1 83 83 A V H <5S+ 0 0 33 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.908 111.0 46.4 -66.4 -42.9 26.2 15.0 -11.7 84 84 A A H <5S+ 0 0 91 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.814 115.6 46.6 -69.2 -31.5 26.5 18.7 -11.9 85 85 A S H <5S- 0 0 97 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.706 103.7-128.6 -83.6 -22.3 26.6 19.0 -8.1 86 86 A G T <5S+ 0 0 38 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.593 81.6 87.7 83.2 10.0 29.1 16.2 -7.6 87 87 A N < + 0 0 120 -5,-1.1 2,-0.3 -6,-0.2 -2,-0.2 -0.996 47.6 166.4-143.5 135.7 26.8 14.6 -5.1 88 88 A L + 0 0 12 -2,-0.3 23,-2.3 -3,-0.1 2,-0.1 -0.914 13.9 140.0-156.9 125.5 23.9 12.1 -5.6 89 89 A N E +C 110 0A 96 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.581 24.9 142.5-165.6 91.5 21.9 9.8 -3.3 90 90 A T E -C 109 0A 42 19,-2.1 19,-2.7 -2,-0.1 2,-0.4 -0.988 27.4-160.7-139.1 147.2 18.2 9.5 -4.0 91 91 A M E +C 108 0A 77 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.995 24.2 145.7-130.8 132.8 15.7 6.6 -3.8 92 92 A F E -C 107 0A 27 15,-2.4 15,-3.5 -2,-0.4 2,-0.3 -0.988 44.3-104.9-160.3 159.9 12.3 6.5 -5.4 93 93 A E E +C 106 0A 123 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.658 40.8 172.2 -90.7 149.1 9.8 4.1 -7.1 94 94 A Y E -C 105 0A 35 11,-2.8 11,-3.1 -2,-0.3 2,-0.6 -0.979 31.0-119.7-152.1 159.2 9.5 4.1 -10.9 95 95 A T E -C 104 0A 63 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.920 16.9-152.3-111.3 118.1 7.7 2.1 -13.6 96 96 A F E +C 103 0A 12 7,-3.4 7,-3.0 -2,-0.6 -29,-0.0 -0.778 34.7 148.3 -85.4 114.7 9.9 0.5 -16.3 97 97 A D + 0 0 83 -2,-0.7 2,-0.8 5,-0.2 3,-0.3 0.240 16.0 122.2-138.7 21.2 7.7 0.3 -19.4 98 98 A Y S S- 0 0 102 1,-0.2 3,-0.1 3,-0.1 -2,-0.0 -0.765 99.7 -26.6 -93.7 112.2 9.7 0.5 -22.7 99 99 A Q S S+ 0 0 153 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.767 126.5 89.4 60.0 25.5 9.2 -2.5 -25.0 100 100 A M S S- 0 0 42 -3,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.981 93.9 -82.7-148.8 158.4 8.5 -4.5 -21.8 101 101 A T - 0 0 118 -2,-0.3 -3,-0.1 1,-0.1 -5,-0.1 -0.454 67.7 -93.4 -61.7 124.6 5.6 -5.5 -19.6 102 102 A P - 0 0 94 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.172 53.0-169.7 -43.7 118.0 5.2 -2.4 -17.3 103 103 A T E -C 96 0A 17 -7,-3.0 -7,-3.4 -3,-0.1 2,-0.4 -0.969 15.9-142.6-123.0 123.3 7.3 -3.3 -14.2 104 104 A K E +C 95 0A 119 -2,-0.5 21,-1.3 -9,-0.2 2,-0.3 -0.645 31.6 170.3 -82.2 132.7 7.2 -1.3 -11.0 105 105 A V E -CD 94 124A 0 -11,-3.1 -11,-2.8 -2,-0.4 2,-0.5 -0.923 36.6-122.2-140.3 165.8 10.6 -1.0 -9.3 106 106 A K E -CD 93 123A 68 17,-2.9 17,-1.6 -2,-0.3 2,-0.4 -0.944 32.9-159.4-108.7 126.6 12.5 0.8 -6.5 107 107 A V E -CD 92 122A 0 -15,-3.5 -15,-2.4 -2,-0.5 2,-0.4 -0.898 12.4-172.3-113.7 140.4 15.4 2.8 -7.8 108 108 A H E -CD 91 121A 6 13,-2.5 13,-3.2 -2,-0.4 2,-0.5 -0.979 5.1-170.6-131.3 116.5 18.4 4.0 -5.9 109 109 A M E +CD 90 120A 0 -19,-2.7 -19,-2.1 -2,-0.4 2,-0.3 -0.918 14.1 163.5-109.2 133.6 20.9 6.3 -7.5 110 110 A K E -CD 89 119A 21 9,-1.8 9,-3.3 -2,-0.5 -21,-0.2 -0.988 40.6-106.1-151.9 140.3 24.2 7.1 -5.8 111 111 A K E - D 0 118A 60 -23,-2.3 7,-0.3 -2,-0.3 -99,-0.1 -0.388 41.9-120.5 -64.3 136.6 27.6 8.6 -6.8 112 112 A A - 0 0 5 5,-2.4 5,-0.2 1,-0.1 -1,-0.1 -0.270 18.5-114.5 -73.6 165.2 30.3 6.0 -7.0 113 113 A L S S+ 0 0 104 -101,-0.4 -1,-0.1 3,-0.1 -100,-0.1 0.809 97.7 83.3 -69.5 -26.9 33.4 6.2 -4.9 114 114 A S S S- 0 0 76 -102,-0.1 3,-0.4 2,-0.0 -98,-0.0 -0.012 96.4 -96.0 -67.8 176.8 35.3 6.7 -8.2 115 115 A G S S+ 0 0 49 1,-0.2 2,-0.6 -4,-0.0 -3,-0.1 0.987 104.1 4.9 -60.5 -85.6 35.6 10.0 -10.0 116 116 A D S S+ 0 0 112 -5,-0.1 -81,-0.6 2,-0.0 2,-0.3 -0.540 101.5 107.3-106.7 66.5 33.0 10.4 -12.7 117 117 A S E -A 34 0A 4 -2,-0.6 -5,-2.4 -3,-0.4 2,-0.4 -0.989 43.1-166.9-139.8 146.4 30.8 7.3 -12.2 118 118 A Y E -AD 33 111A 2 -85,-2.9 -85,-3.2 -2,-0.3 2,-0.3 -0.998 13.0-135.9-138.3 141.0 27.3 6.9 -10.8 119 119 A W E -AD 32 110A 7 -9,-3.3 -9,-1.8 -2,-0.4 2,-0.4 -0.676 9.5-167.5 -97.2 149.7 25.3 3.8 -9.7 120 120 A V E -AD 31 109A 0 -89,-2.3 -89,-2.3 -2,-0.3 2,-0.4 -0.973 12.0-167.6-134.1 113.5 21.7 3.0 -10.4 121 121 A F E -AD 30 108A 1 -13,-3.2 -13,-2.5 -2,-0.4 2,-0.4 -0.900 5.0-172.1-108.0 135.5 20.4 0.1 -8.3 122 122 A V E +AD 29 107A 0 -93,-2.0 -93,-2.7 -2,-0.4 2,-0.3 -0.984 11.0 165.3-131.7 137.8 17.0 -1.5 -9.1 123 123 A K E - 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