==== 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 3UMD . COMPND 2 MOLECULE: PHOTOACTIVE YELLOW PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALORHODOSPIRA HALOPHILA; . AUTHOR S.TRIPATHI,V.SRAJER,N.PURWAR,R.HENNING,M.SCHMIDT . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 68.0 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 . 16 12.8 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 0 181 0, 0.0 2,-0.5 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 151.5 26.1 -14.8 -3.6 2 2 A E - 0 0 46 23,-1.7 2,-1.7 20,-0.2 25,-0.3 -0.657 360.0-137.5 -78.7 124.2 27.5 -11.4 -2.7 3 3 A H + 0 0 168 -2,-0.5 2,-0.4 23,-0.1 -1,-0.1 -0.551 53.1 132.5 -85.7 76.6 26.1 -10.3 0.7 4 4 A V - 0 0 13 -2,-1.7 23,-0.4 11,-0.0 2,-0.3 -0.995 48.4-135.4-126.4 130.1 25.3 -6.6 -0.1 5 5 A A > - 0 0 56 -2,-0.4 3,-2.2 1,-0.1 6,-0.1 -0.683 23.1-110.3 -90.2 137.0 22.0 -5.1 0.9 6 6 A F T 3 S+ 0 0 35 -2,-0.3 -1,-0.1 1,-0.3 117,-0.0 -0.410 106.9 16.0 -61.3 133.2 20.0 -2.9 -1.4 7 7 A G T 3 S+ 0 0 30 1,-0.2 -1,-0.3 -2,-0.1 84,-0.0 0.462 87.1 161.8 82.3 -0.2 20.1 0.6 0.1 8 8 A S X - 0 0 39 -3,-2.2 3,-0.9 1,-0.1 -1,-0.2 -0.176 44.5-126.2 -52.5 148.1 23.0 -0.1 2.4 9 9 A E T 3 S+ 0 0 155 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.792 105.6 36.8 -70.3 -30.9 24.8 3.1 3.7 10 10 A D T >> S+ 0 0 95 1,-0.2 4,-1.7 2,-0.1 3,-0.9 0.010 78.0 122.8-111.4 27.9 28.3 2.1 2.6 11 11 A I H <> + 0 0 0 -3,-0.9 4,-2.6 1,-0.3 5,-0.3 0.880 66.6 61.8 -55.8 -44.7 27.4 0.3 -0.6 12 12 A E H 3> S+ 0 0 40 1,-0.2 4,-0.6 -3,-0.2 101,-0.4 0.835 107.0 47.9 -52.7 -34.2 29.6 2.6 -2.8 13 13 A N H X> S+ 0 0 88 -3,-0.9 4,-0.7 2,-0.2 3,-0.6 0.948 110.6 50.4 -70.5 -51.1 32.5 1.2 -0.8 14 14 A T H >< S+ 0 0 44 -4,-1.7 3,-0.8 1,-0.2 -2,-0.2 0.888 112.6 43.9 -56.5 -46.2 31.5 -2.4 -1.1 15 15 A L H >< S+ 0 0 3 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.647 94.8 79.4 -76.8 -13.9 31.0 -2.4 -4.9 16 16 A A H << S+ 0 0 62 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.840 93.8 50.5 -60.7 -31.1 34.2 -0.5 -5.5 17 17 A K T << S+ 0 0 136 -3,-0.8 2,-0.4 -4,-0.7 -1,-0.3 0.472 93.6 103.7 -85.1 -3.8 36.0 -3.8 -5.0 18 18 A M < - 0 0 13 -3,-1.5 2,-0.1 -4,-0.1 -3,-0.0 -0.671 53.8-157.0 -93.3 134.5 33.8 -5.7 -7.5 19 19 A D > - 0 0 82 -2,-0.4 4,-1.6 1,-0.1 -2,-0.0 -0.280 43.8 -92.3 -87.5-179.3 34.7 -6.7 -11.1 20 20 A D H > S+ 0 0 77 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.897 124.5 56.8 -65.4 -38.4 32.0 -7.4 -13.6 21 21 A G H 4 S+ 0 0 42 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.913 110.1 43.3 -57.5 -46.0 31.8 -11.1 -12.8 22 22 A Q H >4 S+ 0 0 76 1,-0.2 3,-1.9 2,-0.2 -1,-0.2 0.785 102.5 67.3 -70.2 -31.3 31.1 -10.5 -9.1 23 23 A L H >< S+ 0 0 3 -4,-1.6 3,-1.5 1,-0.3 -1,-0.2 0.822 92.8 60.5 -61.1 -31.1 28.6 -7.8 -9.8 24 24 A D T 3< S+ 0 0 67 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.617 92.1 70.7 -71.9 -9.4 26.3 -10.4 -11.4 25 25 A G T < S+ 0 0 27 -3,-1.9 -23,-1.7 -4,-0.1 -1,-0.3 0.450 76.8 110.9 -85.9 1.0 26.3 -12.0 -7.9 26 26 A L S < S- 0 0 11 -3,-1.5 -23,-0.1 -25,-0.2 19,-0.1 -0.316 72.2-130.2 -75.3 158.6 24.2 -9.3 -6.4 27 27 A A S S+ 0 0 67 -23,-0.4 2,-0.3 -25,-0.3 -1,-0.1 0.346 88.5 37.8 -89.3 6.5 20.6 -9.7 -5.2 28 28 A F S S- 0 0 9 95,-0.1 18,-0.3 -23,-0.0 17,-0.3 -0.945 97.5 -73.7-149.3 168.2 19.5 -6.6 -7.2 29 29 A G E -A 122 0A 1 93,-2.9 93,-2.1 -2,-0.3 2,-0.4 -0.426 44.1-170.3 -69.1 135.5 20.0 -4.7 -10.4 30 30 A A E +A 121 0A 0 91,-0.2 13,-2.0 -2,-0.2 2,-0.4 -0.985 9.9 172.3-134.2 125.9 23.2 -2.8 -10.8 31 31 A I E -AB 120 42A 0 89,-1.4 89,-2.1 -2,-0.4 2,-0.5 -0.996 14.7-158.4-132.5 132.2 24.1 -0.3 -13.5 32 32 A Q E +AB 119 41A 26 9,-2.3 8,-3.9 -2,-0.4 9,-1.3 -0.957 16.0 179.2-114.9 120.6 27.2 2.0 -13.6 33 33 A L E -AB 118 39A 0 85,-2.7 85,-3.0 -2,-0.5 6,-0.2 -0.788 21.2-131.6-114.3 157.7 27.0 5.1 -15.8 34 34 A D E > -A 117 0A 33 4,-1.5 3,-1.8 -2,-0.3 83,-0.2 -0.307 50.6 -75.0 -93.6-173.1 29.5 7.8 -16.4 35 35 A G T 3 S+ 0 0 20 81,-0.6 82,-0.1 1,-0.3 48,-0.1 0.683 131.9 49.8 -58.2 -21.5 28.7 11.5 -16.2 36 36 A D T 3 S- 0 0 120 2,-0.1 -1,-0.3 47,-0.0 44,-0.0 0.383 120.9-100.2 -99.7 2.6 26.9 11.5 -19.6 37 37 A G S < S+ 0 0 0 -3,-1.8 25,-3.0 1,-0.3 26,-0.3 0.622 72.2 148.0 90.0 12.9 24.7 8.5 -18.9 38 38 A N B -E 61 0B 49 23,-0.3 -4,-1.5 24,-0.1 2,-0.6 -0.562 51.6-111.1 -80.9 148.1 26.8 6.0 -20.8 39 39 A I E +B 33 0A 2 21,-2.6 20,-1.7 18,-0.3 -6,-0.2 -0.707 41.9 162.7 -88.6 120.6 26.8 2.4 -19.5 40 40 A L E S+ 0 0 82 -8,-3.9 2,-0.3 -2,-0.6 -7,-0.2 0.793 72.0 15.1 -98.5 -42.1 30.1 1.1 -18.0 41 41 A Q E +B 32 0A 38 -9,-1.3 -9,-2.3 -18,-0.0 -1,-0.4 -0.974 59.2 175.3-136.1 149.9 28.8 -1.9 -16.0 42 42 A Y E -B 31 0A 10 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.786 17.3-149.5-159.1 106.4 25.5 -3.8 -16.2 43 43 A N > - 0 0 1 -13,-2.0 4,-1.0 -2,-0.3 3,-0.2 -0.238 27.7-108.8 -78.1 169.1 24.8 -7.0 -14.2 44 44 A A H > S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.772 112.6 64.1 -66.5 -30.7 22.5 -9.9 -15.1 45 45 A A H > S+ 0 0 20 -17,-0.3 4,-1.3 1,-0.2 -16,-0.3 0.941 102.2 49.4 -61.4 -44.8 19.9 -9.0 -12.5 46 46 A E H > S+ 0 0 0 -18,-0.3 4,-2.0 1,-0.3 5,-0.3 0.863 108.9 54.5 -61.2 -33.8 19.1 -5.8 -14.3 47 47 A G H X S+ 0 0 8 -4,-1.0 4,-2.5 1,-0.2 -1,-0.3 0.885 101.6 57.9 -65.6 -37.6 18.9 -7.9 -17.5 48 48 A D H < S+ 0 0 142 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.830 110.4 44.5 -60.9 -32.7 16.3 -10.1 -15.8 49 49 A I H < S+ 0 0 34 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.893 127.6 22.2 -79.2 -43.1 14.1 -7.0 -15.2 50 50 A T H < S- 0 0 33 -4,-2.0 -3,-0.2 2,-0.1 -2,-0.2 0.731 97.7-117.5 -99.2 -28.7 14.4 -5.3 -18.6 51 51 A G < + 0 0 64 -4,-2.5 2,-0.4 -5,-0.3 -4,-0.1 0.525 63.2 140.8 100.1 8.2 15.3 -8.0 -21.1 52 52 A R - 0 0 58 -6,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 -0.702 57.2-123.3 -88.3 132.2 18.7 -6.5 -22.1 53 53 A D >> - 0 0 84 -2,-0.4 3,-2.0 1,-0.2 4,-1.1 -0.630 27.5-131.5 -72.1 113.8 21.6 -8.9 -22.7 54 54 A P H >> S+ 0 0 32 0, 0.0 3,-1.0 0, 0.0 4,-1.0 0.823 102.9 47.5 -29.5 -63.6 24.2 -7.3 -20.2 55 55 A K H 34 S+ 0 0 131 1,-0.2 3,-0.1 2,-0.2 -2,-0.1 0.756 107.8 57.6 -56.4 -29.5 27.0 -7.3 -22.7 56 56 A Q H <4 S+ 0 0 136 -3,-2.0 -1,-0.2 1,-0.2 -4,-0.0 0.759 105.3 46.6 -77.4 -25.4 24.9 -5.7 -25.5 57 57 A V H X< S+ 0 0 2 -4,-1.1 3,-1.9 -3,-1.0 -18,-0.3 0.651 84.1 107.0 -92.0 -14.7 23.8 -2.6 -23.7 58 58 A I T 3< S+ 0 0 61 -4,-1.0 -18,-0.2 1,-0.3 3,-0.1 -0.447 82.6 27.8 -66.5 131.5 27.2 -1.6 -22.3 59 59 A G T 3 S+ 0 0 61 -20,-1.7 -1,-0.3 1,-0.5 2,-0.1 0.131 100.1 112.3 102.8 -18.2 28.6 1.4 -24.2 60 60 A K S < S- 0 0 91 -3,-1.9 -21,-2.6 -22,-0.1 2,-0.6 -0.372 77.6-105.9 -82.0 163.2 25.1 2.6 -24.9 61 61 A N B >> -E 38 0B 25 -23,-0.2 5,-2.2 1,-0.2 4,-1.8 -0.844 23.2-150.2 -94.5 121.9 23.5 5.7 -23.5 62 62 A F I 4>S+ 0 0 4 -25,-3.0 5,-4.5 -2,-0.6 8,-0.2 0.919 91.4 35.8 -54.8 -51.8 21.0 4.8 -20.8 63 63 A F I 45S+ 0 0 5 -26,-0.3 8,-0.2 3,-0.2 -1,-0.2 0.835 127.4 32.8 -76.6 -36.9 18.7 7.9 -21.2 64 64 A K I 45S+ 0 0 172 -27,-0.1 -2,-0.2 2,-0.0 -1,-0.1 0.907 136.2 16.7 -86.8 -44.9 18.9 8.4 -25.0 65 65 A D I <5S+ 0 0 78 -4,-1.8 -3,-0.2 2,-0.1 -2,-0.1 0.933 128.8 29.7 -93.2 -58.4 19.3 4.8 -26.2 66 66 A V I < + 0 0 15 -5,-4.5 3,-0.9 -6,-0.2 -1,-0.2 -0.715 58.8 166.3-123.7 82.2 15.7 3.6 -21.1 68 68 A P G > S+ 0 0 43 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.801 74.6 64.0 -65.9 -29.7 13.7 6.5 -22.7 69 69 A C G 3 S+ 0 0 35 1,-0.3 26,-0.1 6,-0.0 6,-0.1 0.809 95.8 60.7 -65.7 -24.9 10.9 6.5 -20.2 70 70 A T G < S+ 0 0 0 -3,-0.9 6,-2.2 -8,-0.2 2,-1.7 0.573 79.4 98.4 -75.5 -7.1 13.5 7.4 -17.6 71 71 A D < + 0 0 92 -3,-1.9 -1,-0.1 -8,-0.2 3,-0.0 -0.619 63.2 95.1 -82.9 83.3 14.1 10.6 -19.7 72 72 A S S > >S- 0 0 32 -2,-1.7 5,-2.5 1,-0.0 3,-1.4 -0.950 92.8 -94.0-159.7 167.7 12.0 12.9 -17.6 73 73 A P T 3 5S+ 0 0 114 0, 0.0 5,-0.2 0, 0.0 -3,-0.0 0.816 120.7 62.8 -62.1 -26.2 12.5 15.4 -14.7 74 74 A E T 3 5S+ 0 0 128 3,-0.2 -3,-0.1 4,-0.1 -4,-0.1 0.616 125.7 2.5 -74.4 -15.5 11.6 12.5 -12.3 75 75 A F T <>5S+ 0 0 0 -3,-1.4 4,-1.8 -5,-0.3 3,-0.5 0.504 136.5 36.8-132.1 -70.4 14.6 10.3 -13.3 76 76 A Y H >5S+ 0 0 88 -6,-2.2 4,-2.7 -4,-0.4 5,-0.3 0.916 117.3 55.6 -55.9 -44.4 17.0 11.8 -15.8 77 77 A G H > S+ 0 0 57 -3,-0.5 4,-1.7 -6,-0.3 -1,-0.2 0.850 113.0 50.3 -72.5 -35.0 17.5 14.0 -10.8 79 79 A F H X S+ 0 0 3 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.915 110.3 46.6 -67.8 -48.2 20.6 12.3 -12.3 80 80 A K H X S+ 0 0 129 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.763 111.1 54.5 -68.0 -25.2 21.8 15.4 -14.3 81 81 A E H X S+ 0 0 126 -4,-1.1 4,-1.6 -5,-0.3 -1,-0.2 0.901 110.8 45.5 -74.3 -40.5 21.3 17.5 -11.2 82 82 A G H X>S+ 0 0 4 -4,-1.7 4,-1.7 2,-0.2 5,-1.3 0.903 108.0 54.1 -69.0 -44.9 23.5 15.2 -9.1 83 83 A V H <5S+ 0 0 32 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.943 111.9 46.5 -54.9 -48.8 26.3 14.9 -11.6 84 84 A A H <5S+ 0 0 89 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.873 113.2 48.8 -61.2 -39.8 26.6 18.6 -11.8 85 85 A S H <5S- 0 0 90 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.694 104.9-130.6 -73.9 -20.1 26.4 18.9 -8.0 86 86 A G T <5S+ 0 0 36 -4,-1.7 2,-0.3 -3,-0.5 -3,-0.2 0.547 82.3 85.0 79.3 6.8 29.1 16.2 -7.6 87 87 A N < + 0 0 114 -5,-1.3 2,-0.3 -6,-0.2 -2,-0.2 -0.992 48.5 164.2-144.0 132.4 26.8 14.6 -5.2 88 88 A L + 0 0 14 -2,-0.3 23,-2.3 -3,-0.1 2,-0.1 -0.962 11.7 144.2-153.0 131.1 23.8 12.2 -5.6 89 89 A N E +C 110 0A 92 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.527 24.6 140.3-167.5 89.3 21.9 9.9 -3.3 90 90 A T E -C 109 0A 43 19,-2.1 19,-2.7 -2,-0.1 2,-0.3 -0.996 28.6-160.6-140.1 142.3 18.2 9.5 -3.9 91 91 A M E +C 108 0A 78 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.922 24.6 145.7-121.3 147.2 15.8 6.6 -3.7 92 92 A F E -C 107 0A 26 15,-2.3 15,-3.0 -2,-0.3 2,-0.1 -0.923 42.8-104.8-176.0 151.5 12.3 6.5 -5.4 93 93 A E E +C 106 0A 125 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.432 38.3 173.3 -83.3 160.9 9.9 4.1 -7.1 94 94 A Y E -C 105 0A 37 11,-2.5 11,-3.8 -2,-0.1 2,-0.7 -0.983 31.2-119.0-163.2 156.8 9.3 4.1 -10.8 95 95 A T E -C 104 0A 56 -2,-0.3 2,-0.5 9,-0.3 9,-0.3 -0.893 19.3-153.1-110.5 109.9 7.5 2.1 -13.5 96 96 A F E +C 103 0A 11 7,-3.2 7,-3.4 -2,-0.7 -2,-0.0 -0.673 35.5 145.8 -78.3 123.4 9.7 0.5 -16.2 97 97 A D + 0 0 81 -2,-0.5 2,-1.0 5,-0.2 3,-0.4 0.325 17.1 121.3-146.0 12.7 7.5 0.3 -19.3 98 98 A Y S S- 0 0 110 1,-0.2 3,-0.1 3,-0.1 -2,-0.0 -0.700 101.0 -22.8 -89.1 102.2 9.5 0.8 -22.6 99 99 A Q S S+ 0 0 146 -2,-1.0 2,-0.3 1,-0.3 -1,-0.2 0.685 127.5 83.9 74.6 20.0 9.1 -2.3 -24.8 100 100 A M S S- 0 0 39 -3,-0.4 -1,-0.3 3,-0.0 3,-0.1 -0.972 93.9 -80.6-149.5 162.0 8.3 -4.4 -21.7 101 101 A T - 0 0 118 -2,-0.3 -3,-0.1 1,-0.1 -5,-0.1 -0.446 68.9 -91.5 -62.4 125.9 5.4 -5.3 -19.4 102 102 A P - 0 0 95 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.193 52.8-170.3 -45.1 118.9 5.0 -2.4 -17.0 103 103 A T E -C 96 0A 17 -7,-3.4 -7,-3.2 -3,-0.1 2,-0.4 -0.973 15.1-143.3-120.2 120.1 7.3 -3.3 -14.1 104 104 A K E +C 95 0A 117 -2,-0.5 21,-1.6 -9,-0.3 2,-0.3 -0.676 30.7 176.8 -82.5 130.1 7.2 -1.2 -10.9 105 105 A V E -CD 94 124A 0 -11,-3.8 -11,-2.5 -2,-0.4 2,-0.6 -0.941 34.4-125.7-137.1 158.4 10.6 -0.9 -9.4 106 106 A K E -CD 93 123A 70 17,-2.8 17,-1.6 -2,-0.3 2,-0.4 -0.899 33.1-160.0-100.5 124.8 12.5 0.8 -6.5 107 107 A V E -CD 92 122A 0 -15,-3.0 -15,-2.3 -2,-0.6 2,-0.5 -0.906 12.4-171.5-113.0 136.6 15.4 2.8 -7.8 108 108 A H E -CD 91 121A 4 13,-2.9 13,-3.1 -2,-0.4 2,-0.5 -0.965 4.3-171.5-127.6 113.6 18.4 3.9 -5.9 109 109 A M E +CD 90 120A 0 -19,-2.7 -19,-2.1 -2,-0.5 2,-0.3 -0.904 14.9 161.9-106.5 130.6 20.9 6.4 -7.5 110 110 A K E -CD 89 119A 25 9,-1.5 9,-2.9 -2,-0.5 -21,-0.2 -0.992 41.9-105.0-151.0 140.3 24.2 7.1 -5.7 111 111 A K E - D 0 118A 58 -23,-2.3 7,-0.2 -2,-0.3 2,-0.1 -0.391 40.7-125.3 -63.1 133.6 27.5 8.6 -6.7 112 112 A A - 0 0 5 5,-2.2 5,-0.3 1,-0.1 -1,-0.1 -0.434 19.4-113.2 -79.5 156.8 30.2 5.9 -6.9 113 113 A L S S+ 0 0 110 -101,-0.4 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