==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 07-JAN-12 3VE4 . COMPND 2 MOLECULE: PHOTOACTIVE YELLOW PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALORHODOSPIRA HALOPHILA; . AUTHOR H.IHEE,Y.O.JUNG . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 68.8 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 . 8 6.4 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 . 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,-0.8 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 127.4 25.4 -14.8 -8.2 2 2 A E - 0 0 48 23,-1.8 2,-1.6 20,-0.2 25,-0.4 -0.728 360.0-133.5 -81.8 107.4 23.6 -18.0 -9.2 3 3 A H + 0 0 168 -2,-0.8 2,-0.3 23,-0.1 23,-0.1 -0.440 57.1 128.6 -70.6 90.3 22.1 -17.3 -12.7 4 4 A V - 0 0 21 -2,-1.6 23,-0.4 11,-0.0 2,-0.2 -0.979 50.7-132.4-138.7 125.4 18.6 -18.5 -12.3 5 5 A A > - 0 0 69 -2,-0.3 3,-1.5 1,-0.1 2,-0.2 -0.552 23.7-106.2 -85.2 149.0 15.6 -16.3 -13.3 6 6 A F T 3 S+ 0 0 46 1,-0.2 -1,-0.1 -2,-0.2 117,-0.0 -0.466 106.0 18.9 -61.9 131.9 12.5 -15.8 -11.1 7 7 A G T 3 S+ 0 0 20 1,-0.2 -1,-0.2 -2,-0.2 2,-0.1 0.542 81.7 163.7 80.3 9.3 9.6 -17.7 -12.6 8 8 A S X - 0 0 37 -3,-1.5 3,-1.7 1,-0.1 -1,-0.2 -0.352 41.3-133.3 -59.5 133.0 11.6 -20.1 -14.7 9 9 A E T 3 S+ 0 0 131 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.767 105.9 39.9 -64.5 -24.0 9.5 -23.1 -15.8 10 10 A D T >> S+ 0 0 85 1,-0.2 4,-2.0 2,-0.1 3,-0.9 0.011 76.7 123.9-111.9 28.1 12.2 -25.6 -14.8 11 11 A I H <> S+ 0 0 0 -3,-1.7 4,-3.0 1,-0.3 5,-0.2 0.855 70.0 57.3 -56.6 -37.0 13.3 -23.8 -11.6 12 12 A E H 3> S+ 0 0 35 -3,-0.2 4,-0.7 -4,-0.2 101,-0.4 0.829 107.6 47.5 -69.4 -28.4 12.7 -26.9 -9.5 13 13 A N H <4 S+ 0 0 91 -3,-0.9 4,-0.3 2,-0.2 3,-0.3 0.922 114.7 46.3 -73.9 -44.8 15.1 -28.9 -11.6 14 14 A T H >< S+ 0 0 32 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.919 113.1 48.6 -60.0 -46.7 17.7 -26.2 -11.5 15 15 A L H >< S+ 0 0 3 -4,-3.0 3,-1.8 1,-0.3 -1,-0.2 0.691 90.1 82.3 -74.4 -16.3 17.4 -25.6 -7.7 16 16 A A T 3< S+ 0 0 69 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.771 92.6 49.3 -57.5 -23.2 17.6 -29.4 -7.0 17 17 A K T < S+ 0 0 140 -3,-1.2 2,-0.4 -4,-0.3 -1,-0.3 0.349 88.8 105.5-103.0 8.6 21.4 -29.1 -7.2 18 18 A M < - 0 0 22 -3,-1.8 2,-0.1 4,-0.1 -3,-0.0 -0.744 54.1-153.9 -94.3 134.2 21.9 -26.1 -4.9 19 19 A D > - 0 0 85 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.377 44.1 -94.0 -86.1 175.2 23.2 -26.4 -1.3 20 20 A D H > S+ 0 0 100 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.855 129.5 56.8 -62.0 -28.1 22.2 -23.7 1.2 21 21 A G H >4 S+ 0 0 45 2,-0.2 3,-0.7 1,-0.2 -1,-0.2 0.933 109.5 41.4 -64.1 -50.7 25.4 -22.0 0.1 22 22 A Q H >4 S+ 0 0 65 1,-0.2 3,-2.3 2,-0.2 -20,-0.2 0.877 107.7 63.4 -64.9 -40.6 24.6 -21.8 -3.6 23 23 A L H >< S+ 0 0 4 -4,-2.6 3,-1.2 1,-0.3 -1,-0.2 0.738 92.0 64.5 -57.6 -24.0 21.0 -20.9 -2.7 24 24 A D T << S+ 0 0 64 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.648 91.0 67.6 -77.4 -8.8 22.3 -17.6 -1.2 25 25 A G T < S+ 0 0 22 -3,-2.3 -23,-1.8 -4,-0.2 -1,-0.2 0.440 75.3 113.5 -86.7 -3.0 23.5 -16.6 -4.6 26 26 A L < - 0 0 9 -3,-1.2 19,-0.1 -25,-0.2 -23,-0.1 -0.435 69.5-134.1 -75.8 148.7 20.0 -16.2 -6.0 27 27 A A S S+ 0 0 77 -25,-0.4 2,-0.3 -23,-0.4 -1,-0.1 0.350 87.8 48.8 -77.6 3.3 18.7 -12.8 -7.1 28 28 A F S S- 0 0 9 95,-0.1 18,-0.3 -23,-0.0 17,-0.3 -0.934 95.3 -84.8-142.1 159.6 15.4 -13.6 -5.3 29 29 A G E -A 122 0A 0 93,-2.9 93,-1.8 16,-0.3 2,-0.4 -0.389 41.8-173.2 -63.5 141.8 14.0 -14.9 -2.0 30 30 A A E +A 121 0A 0 91,-0.2 13,-2.4 13,-0.1 2,-0.4 -0.964 8.3 176.3-142.8 124.7 13.8 -18.7 -1.7 31 31 A I E -AB 120 42A 0 89,-2.1 89,-2.2 -2,-0.4 2,-0.6 -0.995 17.1-149.7-125.5 133.5 12.2 -20.7 1.2 32 32 A Q E -AB 119 41A 35 9,-2.3 8,-4.3 -2,-0.4 9,-1.4 -0.926 18.7-173.5-106.5 119.5 11.9 -24.5 1.3 33 33 A L E -AB 118 39A 0 85,-3.4 85,-2.8 -2,-0.6 6,-0.2 -0.818 15.1-138.2-108.5 147.6 8.9 -25.8 3.2 34 34 A D E > -A 117 0A 34 4,-1.9 3,-1.3 -2,-0.3 83,-0.2 -0.224 45.1 -84.4 -86.3-175.2 8.0 -29.3 4.1 35 35 A G T 3 S+ 0 0 13 81,-0.5 82,-0.1 1,-0.3 48,-0.1 0.651 129.9 50.0 -67.5 -15.7 4.5 -30.7 3.9 36 36 A D T 3 S- 0 0 123 2,-0.1 -1,-0.3 47,-0.0 44,-0.0 0.377 121.2-102.1-104.4 1.1 3.6 -29.3 7.4 37 37 A G S < S+ 0 0 0 -3,-1.3 25,-2.6 1,-0.3 26,-0.3 0.515 72.2 144.6 89.9 6.3 4.9 -25.8 6.7 38 38 A N B -E 61 0B 47 23,-0.2 -4,-1.9 24,-0.1 2,-0.5 -0.538 54.3-111.3 -79.4 145.0 8.2 -26.1 8.5 39 39 A I E +B 33 0A 3 21,-2.3 20,-2.6 18,-0.3 -6,-0.2 -0.643 40.5 165.3 -83.5 121.3 11.2 -24.3 7.1 40 40 A L E S+ 0 0 80 -8,-4.3 2,-0.3 -2,-0.5 -7,-0.2 0.667 74.7 15.2-101.4 -26.2 13.9 -26.5 5.6 41 41 A Q E +B 32 0A 36 -9,-1.4 -9,-2.3 16,-0.1 -1,-0.4 -0.986 56.4 170.7-147.1 149.8 15.7 -23.7 3.7 42 42 A Y E -B 31 0A 11 -2,-0.3 -11,-0.2 -11,-0.3 16,-0.1 -0.777 25.6-145.3-163.3 105.1 15.5 -19.9 3.9 43 43 A N > - 0 0 2 -13,-2.4 4,-1.7 -2,-0.2 3,-0.3 -0.312 24.5-108.2 -88.8 165.4 18.0 -17.9 1.9 44 44 A A H > S+ 0 0 35 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.832 113.3 61.8 -53.8 -42.1 19.8 -14.6 2.5 45 45 A A H >> S+ 0 0 13 -17,-0.3 4,-1.3 2,-0.2 3,-0.5 0.924 104.3 45.9 -57.0 -53.6 17.8 -12.8 -0.2 46 46 A E H >> S+ 0 0 4 -18,-0.3 4,-2.2 -3,-0.3 3,-1.0 0.927 109.5 57.1 -54.4 -47.1 14.4 -13.3 1.5 47 47 A G H 3X S+ 0 0 9 -4,-1.7 4,-2.3 1,-0.3 -1,-0.2 0.788 100.7 57.2 -50.4 -37.0 16.1 -12.2 4.9 48 48 A D H << S+ 0 0 117 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.888 112.8 41.8 -63.8 -34.1 17.0 -9.0 3.2 49 49 A I H << S+ 0 0 15 -4,-1.3 -2,-0.2 -3,-1.0 -1,-0.2 0.901 128.1 26.3 -81.2 -38.5 13.3 -8.5 2.5 50 50 A T H < S- 0 0 12 -4,-2.2 -3,-0.2 2,-0.1 -2,-0.2 0.595 96.5-125.3 -97.9 -19.1 11.8 -9.6 5.8 51 51 A G < + 0 0 66 -4,-2.3 -4,-0.2 -5,-0.3 -3,-0.1 0.366 61.0 143.3 84.7 -4.6 14.7 -8.9 8.1 52 52 A R - 0 0 39 -6,-0.2 -1,-0.3 1,-0.1 -2,-0.1 -0.403 57.4-120.8 -73.1 143.8 14.6 -12.5 9.4 53 53 A D >> - 0 0 86 1,-0.2 3,-2.2 -3,-0.1 4,-1.3 -0.761 23.8-147.4 -82.6 112.2 17.9 -14.2 10.3 54 54 A P H >> S+ 0 0 20 0, 0.0 4,-1.2 0, 0.0 3,-0.6 0.863 94.1 48.9 -48.6 -53.0 17.9 -17.2 7.9 55 55 A K H 34 S+ 0 0 163 1,-0.2 -2,-0.1 2,-0.2 -12,-0.0 0.482 110.2 56.2 -70.0 -4.1 19.7 -19.7 10.2 56 56 A Q H <4 S+ 0 0 142 -3,-2.2 -1,-0.2 1,-0.1 -4,-0.0 0.759 105.8 45.9 -96.4 -32.6 17.4 -18.7 13.0 57 57 A V H X< S+ 0 0 14 -4,-1.3 3,-2.4 -3,-0.6 -18,-0.3 0.661 82.5 115.6 -86.9 -15.6 14.0 -19.5 11.4 58 58 A I T 3< S+ 0 0 65 -4,-1.2 -18,-0.2 1,-0.3 3,-0.1 -0.317 81.0 21.1 -58.3 131.9 15.1 -22.9 10.0 59 59 A G T 3 S+ 0 0 57 -20,-2.6 -1,-0.3 1,-0.4 2,-0.2 0.337 100.5 114.9 92.3 -6.0 13.0 -25.6 11.6 60 60 A K S < S- 0 0 84 -3,-2.4 -21,-2.3 -21,-0.1 2,-0.5 -0.648 77.1-100.3 -95.4 152.7 10.2 -23.2 12.6 61 61 A N B >> -E 38 0B 31 -2,-0.2 4,-2.6 -23,-0.2 5,-2.0 -0.641 29.8-159.4 -75.3 122.1 6.7 -23.3 11.3 62 62 A F I 4>S+ 0 0 3 -25,-2.6 5,-3.5 -2,-0.5 8,-0.2 0.924 87.9 40.0 -64.4 -55.4 6.3 -20.6 8.7 63 63 A F I 45S+ 0 0 3 -26,-0.3 -1,-0.2 3,-0.2 8,-0.1 0.746 124.9 39.9 -71.3 -26.5 2.5 -20.2 8.6 64 64 A K I 45S- 0 0 148 -27,-0.2 -2,-0.2 6,-0.1 -1,-0.2 0.914 136.4 -1.1 -90.0 -49.2 2.3 -20.5 12.4 65 65 A D I <5S+ 0 0 59 -4,-2.6 -3,-0.2 2,-0.1 -2,-0.1 0.811 126.1 46.3-114.8 -46.7 5.3 -18.5 13.7 66 66 A V I < + 0 0 16 -5,-3.5 3,-2.6 1,-0.1 -1,-0.2 -0.559 60.8 162.8-129.1 65.6 5.0 -15.4 8.7 68 68 A P G > S+ 0 0 41 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.696 74.3 73.5 -55.9 -20.5 1.6 -15.3 10.3 69 69 A C G 3 S+ 0 0 27 1,-0.3 26,-0.1 -3,-0.1 -6,-0.1 0.680 91.6 56.1 -72.3 -15.7 0.7 -12.7 7.7 70 70 A T G < S+ 0 0 0 -3,-2.6 2,-1.5 -8,-0.2 6,-1.3 0.351 78.5 105.7 -89.7 3.1 0.6 -15.6 5.1 71 71 A D < + 0 0 94 -3,-1.6 -1,-0.1 4,-0.1 3,-0.0 -0.692 58.8 97.9 -91.2 83.3 -2.0 -17.4 7.3 72 72 A S S >>>S- 0 0 21 -2,-1.5 5,-2.1 1,-0.0 3,-0.9 -0.944 88.7-103.5-159.0 159.1 -4.9 -16.7 5.0 73 73 A P T 345S+ 0 0 96 0, 0.0 5,-0.4 0, 0.0 -3,-0.0 0.824 118.9 62.6 -60.9 -30.4 -6.9 -18.5 2.3 74 74 A E T 345S+ 0 0 101 3,-0.2 -3,-0.1 2,-0.1 -4,-0.0 0.623 128.3 2.9 -71.0 -19.7 -5.0 -16.2 -0.2 75 75 A F T X>5S+ 0 0 0 -3,-0.9 4,-1.9 -5,-0.2 3,-0.5 0.494 138.1 39.8-130.5 -66.7 -1.7 -17.8 0.7 76 76 A Y H 3X5S+ 0 0 88 -6,-1.3 4,-2.2 -4,-0.7 5,-0.2 0.864 112.2 61.9 -60.3 -32.7 -1.9 -20.5 3.3 77 77 A G H 3> S+ 0 0 79 -3,-0.5 4,-2.7 -5,-0.4 -1,-0.2 0.896 111.4 54.0 -74.1 -41.0 -3.2 -22.5 -1.8 79 79 A F H X S+ 0 0 5 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.950 111.3 43.8 -55.4 -54.3 -0.2 -24.1 -0.2 80 80 A K H X S+ 0 0 119 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.879 114.4 50.7 -65.0 -36.5 -2.2 -26.6 1.8 81 81 A E H X S+ 0 0 104 -4,-1.5 4,-2.6 -5,-0.2 6,-0.2 0.900 111.7 47.8 -65.2 -42.1 -4.4 -27.3 -1.3 82 82 A G H X>S+ 0 0 3 -4,-2.7 5,-1.6 2,-0.2 4,-1.4 0.926 112.2 49.7 -62.0 -46.2 -1.3 -27.9 -3.4 83 83 A V H <5S+ 0 0 31 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.906 112.7 47.1 -59.0 -47.0 0.2 -30.1 -0.7 84 84 A A H <5S+ 0 0 79 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.950 114.7 45.2 -59.2 -52.2 -3.0 -32.2 -0.5 85 85 A S H <5S- 0 0 74 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.644 109.7-122.5 -69.3 -19.4 -3.3 -32.5 -4.3 86 86 A G T <5S+ 0 0 35 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.620 83.2 71.8 83.7 13.3 0.3 -33.4 -4.6 87 87 A N < + 0 0 108 -5,-1.6 2,-0.3 -6,-0.2 -2,-0.2 -0.986 49.9 173.0-156.1 151.8 1.0 -30.5 -7.0 88 88 A L + 0 0 13 -2,-0.3 23,-1.9 -3,-0.1 2,-0.2 -0.890 11.7 157.3-164.1 132.3 1.3 -26.7 -6.9 89 89 A N E +C 110 0A 87 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.645 26.6 144.7-157.6 92.6 2.3 -23.9 -9.4 90 90 A T E -C 109 0A 40 19,-2.4 19,-3.1 -2,-0.2 2,-0.4 -0.994 27.0-164.2-143.2 144.0 0.9 -20.4 -8.6 91 91 A M E +C 108 0A 106 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.974 24.1 143.6-127.6 133.2 2.1 -16.8 -8.9 92 92 A F E -C 107 0A 30 15,-2.1 15,-2.9 -2,-0.4 2,-0.1 -0.967 44.0-102.8-168.8 150.6 0.5 -13.8 -7.2 93 93 A E E +C 106 0A 111 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.392 42.3 164.7 -74.1 160.8 1.3 -10.5 -5.5 94 94 A Y E -C 105 0A 36 11,-2.8 11,-3.5 -2,-0.1 2,-0.4 -0.960 31.0-125.7-166.3 170.5 1.3 -10.1 -1.8 95 95 A T E -C 104 0A 52 -2,-0.3 2,-0.5 9,-0.3 9,-0.2 -0.987 12.3-152.5-133.2 119.5 2.3 -7.8 1.1 96 96 A F E +C 103 0A 10 7,-1.8 7,-2.0 -2,-0.4 -2,-0.0 -0.844 29.6 155.0 -89.7 127.0 4.4 -8.9 4.0 97 97 A D > + 0 0 93 -2,-0.5 2,-0.7 5,-0.2 3,-0.6 0.237 23.5 120.0-139.4 10.6 3.6 -6.7 7.1 98 98 A Y T 3 S- 0 0 104 1,-0.3 3,-0.1 3,-0.1 -29,-0.0 -0.724 98.7 -22.2 -89.6 114.7 4.4 -8.6 10.3 99 99 A Q T 3 S+ 0 0 147 -2,-0.7 2,-0.3 1,-0.2 -1,-0.3 0.794 128.3 76.6 60.0 30.7 7.0 -6.9 12.4 100 100 A M S < S- 0 0 41 -3,-0.6 -1,-0.2 -49,-0.0 -50,-0.1 -0.977 94.7 -76.2-157.6 165.5 8.2 -5.0 9.3 101 101 A T - 0 0 114 -2,-0.3 2,-0.3 1,-0.1 -5,-0.1 -0.492 65.3 -95.0 -64.3 132.7 7.5 -2.1 6.9 102 102 A P - 0 0 90 0, 0.0 2,-0.6 0, 0.0 -5,-0.2 -0.375 50.1-170.6 -53.9 116.1 4.7 -3.2 4.6 103 103 A T E -C 96 0A 35 -7,-2.0 -7,-1.8 -2,-0.3 2,-0.3 -0.948 17.6-140.4-118.0 106.7 6.6 -4.5 1.5 104 104 A K E +C 95 0A 100 -2,-0.6 21,-1.8 -9,-0.2 2,-0.3 -0.510 37.2 168.3 -66.3 123.4 4.6 -5.3 -1.6 105 105 A V E -CD 94 124A 0 -11,-3.5 -11,-2.8 -2,-0.3 2,-0.5 -0.860 36.8-119.4-133.8 165.6 6.2 -8.4 -3.1 106 106 A K E -CD 93 123A 53 17,-3.2 17,-2.2 -2,-0.3 2,-0.5 -0.939 28.4-158.3-106.3 131.0 5.6 -11.1 -5.7 107 107 A V E -CD 92 122A 0 -15,-2.9 -15,-2.1 -2,-0.5 2,-0.5 -0.944 9.0-171.2-117.7 132.0 5.3 -14.7 -4.5 108 108 A H E -CD 91 121A 4 13,-2.8 13,-3.4 -2,-0.5 2,-0.4 -0.975 6.7-173.2-118.0 123.2 5.8 -17.8 -6.5 109 109 A M E +CD 90 120A 0 -19,-3.1 -19,-2.4 -2,-0.5 2,-0.3 -0.964 13.4 155.0-120.6 134.2 4.9 -21.2 -5.1 110 110 A K E -CD 89 119A 13 9,-1.3 9,-2.3 -2,-0.4 -21,-0.2 -0.957 44.0-103.1-158.3 136.7 5.7 -24.6 -6.7 111 111 A K E - D 0 118A 43 -23,-1.9 7,-0.3 -2,-0.3 -99,-0.1 -0.205 42.3-121.1 -53.3 143.3 6.2 -28.2 -5.6 112 112 A A - 0 0 8 5,-2.7 5,-0.2 1,-0.1 -1,-0.1 -0.399 23.3-107.2 -83.5 169.7 9.9 -29.3 -5.6 113 113 A L S S+ 0 0 108 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