==== 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 13-NOV-12 4HY8 . COMPND 2 MOLECULE: PHOTOACTIVE YELLOW PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALORHODOSPIRA HALOPHILA; . AUTHOR Y.O.JUNG,J.H.LEE,J.KIM,M.SCHMIDT,S.VUKICA,M.WULFF,K.MOFFAT . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6491.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 65.6 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 . 17 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 15.2 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 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 0 164 0, 0.0 2,-0.8 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 152.4 25.6 -14.7 -8.6 2 2 A E - 0 0 52 23,-3.2 2,-1.4 20,-0.1 25,-0.5 -0.844 360.0-138.8 -90.6 105.1 23.5 -17.8 -9.4 3 3 A H + 0 0 167 -2,-0.8 2,-0.3 23,-0.1 23,-0.1 -0.542 52.8 128.7 -79.6 96.3 22.0 -17.0 -12.8 4 4 A V - 0 0 25 -2,-1.4 23,-0.5 11,-0.0 2,-0.4 -0.974 51.6-130.9-145.2 128.6 18.4 -18.3 -12.4 5 5 A A > - 0 0 62 -2,-0.3 3,-2.1 1,-0.1 6,-0.1 -0.715 26.1-109.6 -92.1 131.8 15.4 -16.2 -13.3 6 6 A F T 3 S+ 0 0 36 -2,-0.4 -1,-0.1 1,-0.3 117,-0.0 -0.301 107.4 23.0 -49.6 130.9 12.4 -15.9 -10.9 7 7 A G T 3 S+ 0 0 22 1,-0.2 -1,-0.3 101,-0.1 84,-0.0 0.489 83.6 164.0 87.4 1.7 9.5 -17.8 -12.4 8 8 A S X - 0 0 38 -3,-2.1 3,-0.8 1,-0.1 -1,-0.2 -0.143 43.0-127.9 -52.4 148.2 11.7 -20.0 -14.6 9 9 A E T 3 S+ 0 0 147 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.681 105.9 34.3 -80.5 -15.3 9.7 -23.0 -15.9 10 10 A D T >> S+ 0 0 96 1,-0.1 4,-1.5 2,-0.1 3,-1.0 0.085 76.1 126.4-124.3 26.3 12.3 -25.6 -14.8 11 11 A I H <> + 0 0 0 -3,-0.8 4,-2.9 1,-0.3 5,-0.2 0.798 68.2 62.4 -53.9 -35.4 13.5 -23.9 -11.6 12 12 A E H 34 S+ 0 0 34 1,-0.2 4,-0.5 2,-0.2 101,-0.3 0.893 104.2 47.5 -61.6 -39.1 12.8 -27.0 -9.5 13 13 A N H <> S+ 0 0 105 -3,-1.0 4,-0.6 2,-0.2 3,-0.5 0.916 114.9 46.9 -64.0 -47.3 15.4 -29.0 -11.5 14 14 A T H >< S+ 0 0 35 -4,-1.5 3,-1.3 1,-0.2 4,-0.3 0.938 110.9 48.6 -59.5 -55.0 17.9 -26.2 -11.1 15 15 A L T 3< S+ 0 0 5 -4,-2.9 3,-0.3 1,-0.3 -1,-0.2 0.553 98.4 72.4 -71.3 -5.2 17.5 -25.6 -7.4 16 16 A A T 34 S+ 0 0 62 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.854 93.9 52.5 -74.9 -32.5 17.8 -29.3 -6.8 17 17 A K S << S+ 0 0 149 -3,-1.3 -1,-0.2 -4,-0.6 2,-0.2 0.551 95.9 93.5 -78.8 -8.8 21.5 -29.3 -7.5 18 18 A M - 0 0 20 -4,-0.3 2,-0.2 -3,-0.3 -3,-0.0 -0.531 58.1-153.8 -91.5 154.4 22.2 -26.5 -5.1 19 19 A D > - 0 0 80 -2,-0.2 4,-2.1 1,-0.0 5,-0.2 -0.416 46.4 -80.1-105.7-173.7 23.3 -26.6 -1.4 20 20 A D T 4 S+ 0 0 110 1,-0.2 4,-0.4 2,-0.2 22,-0.1 0.922 131.2 48.9 -54.7 -47.6 22.7 -24.0 1.4 21 21 A G T >4 S+ 0 0 44 1,-0.2 3,-1.5 2,-0.2 4,-0.2 0.924 109.8 49.5 -57.3 -51.4 25.6 -22.0 0.1 22 22 A Q G >4 S+ 0 0 65 1,-0.3 3,-2.0 2,-0.2 -1,-0.2 0.867 102.2 61.7 -62.5 -34.4 24.5 -21.9 -3.6 23 23 A L G >< S+ 0 0 4 -4,-2.1 3,-0.7 1,-0.3 22,-0.3 0.665 93.4 66.4 -68.5 -10.6 21.0 -20.9 -2.7 24 24 A D G < S+ 0 0 70 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.529 90.8 65.7 -83.2 -8.1 22.5 -17.7 -1.2 25 25 A G G < S+ 0 0 20 -3,-2.0 -23,-3.2 -4,-0.2 -1,-0.2 0.430 76.0 112.6 -93.3 0.2 23.5 -16.7 -4.7 26 26 A L < - 0 0 9 -3,-0.7 -23,-0.1 -25,-0.2 4,-0.1 -0.370 69.0-132.8 -77.6 152.3 20.0 -16.3 -6.2 27 27 A A S S+ 0 0 71 -25,-0.5 2,-0.3 -23,-0.5 -1,-0.1 0.590 87.0 48.1 -79.3 -6.6 18.6 -12.9 -7.2 28 28 A F S S- 0 0 7 95,-0.1 17,-0.3 1,-0.0 18,-0.3 -0.834 94.9 -82.6-132.3 168.2 15.4 -13.6 -5.3 29 29 A G E -A 122 0A 0 93,-4.1 93,-3.0 16,-0.3 2,-0.4 -0.467 44.0-175.8 -67.5 132.0 14.0 -14.8 -2.0 30 30 A A E +A 121 0A 0 91,-0.3 13,-2.4 -2,-0.2 2,-0.4 -0.984 8.4 174.3-139.3 127.8 13.8 -18.6 -1.7 31 31 A I E -AB 120 42A 0 89,-2.5 89,-2.4 -2,-0.4 2,-0.4 -0.989 16.0-152.0-132.8 126.0 12.3 -20.6 1.2 32 32 A Q E -AB 119 41A 30 9,-1.7 8,-3.0 -2,-0.4 9,-1.3 -0.832 18.4-178.6-101.5 141.6 11.9 -24.4 1.3 33 33 A L E -AB 118 39A 0 85,-2.6 85,-2.5 -2,-0.4 6,-0.2 -0.934 23.1-129.1-129.7 152.5 9.1 -25.9 3.4 34 34 A D E -A 117 0A 35 4,-2.1 3,-0.5 -2,-0.3 83,-0.2 -0.239 48.4 -88.6 -83.1-171.9 8.0 -29.4 4.3 35 35 A G S S+ 0 0 15 81,-0.5 82,-0.1 1,-0.2 48,-0.1 0.570 126.2 54.6 -75.2 -10.1 4.3 -30.4 3.8 36 36 A D S S- 0 0 124 2,-0.1 -1,-0.2 47,-0.0 44,-0.0 0.634 120.4 -99.4 -97.1 -20.4 3.5 -29.2 7.4 37 37 A G S S+ 0 0 0 -3,-0.5 25,-3.8 1,-0.4 26,-0.3 0.416 73.8 139.9 114.9 -2.7 4.9 -25.6 7.1 38 38 A N B -E 61 0B 50 23,-0.3 -4,-2.1 24,-0.1 2,-0.5 -0.534 55.1-118.1 -75.4 141.0 8.2 -26.1 8.8 39 39 A I E +B 33 0A 1 21,-2.6 20,-1.4 18,-0.3 -6,-0.3 -0.664 35.0 171.5 -84.7 122.2 11.1 -24.3 7.1 40 40 A L E S+ 0 0 71 -8,-3.0 2,-0.3 -2,-0.5 -7,-0.2 0.836 70.1 14.6 -97.0 -35.0 13.9 -26.5 5.8 41 41 A Q E -B 32 0A 44 -9,-1.3 -9,-1.7 16,-0.0 -1,-0.3 -0.947 56.3-179.4-137.1 157.9 15.9 -23.8 3.9 42 42 A Y E -B 31 0A 16 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.816 18.9-145.7-159.7 110.3 15.9 -20.0 3.8 43 43 A N >> - 0 0 1 -13,-2.4 4,-1.4 -2,-0.3 3,-0.6 -0.294 24.6-113.0 -86.4 166.4 18.3 -18.0 1.6 44 44 A A H 3> S+ 0 0 36 1,-0.2 4,-1.5 2,-0.2 -20,-0.1 0.749 112.6 63.7 -70.1 -23.8 20.0 -14.7 2.3 45 45 A A H 34 S+ 0 0 20 -17,-0.3 -16,-0.3 -22,-0.3 -1,-0.2 0.847 103.0 49.0 -70.0 -32.2 17.9 -12.8 -0.3 46 46 A E H X> S+ 0 0 3 -3,-0.6 4,-1.4 -18,-0.3 3,-1.4 0.937 108.5 53.3 -69.1 -43.9 14.8 -13.6 1.7 47 47 A G H 3X S+ 0 0 10 -4,-1.4 4,-1.3 1,-0.3 -2,-0.2 0.794 99.2 64.5 -55.9 -33.9 16.5 -12.3 4.8 48 48 A D H 3< S+ 0 0 115 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.282 110.0 38.9 -76.6 16.9 17.2 -9.1 2.9 49 49 A I H <4 S+ 0 0 20 -3,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.666 121.7 33.8-128.1 -40.0 13.5 -8.5 2.8 50 50 A T H < S- 0 0 15 -4,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.420 95.9-120.5-102.3 -8.7 12.0 -9.6 6.1 51 51 A G < + 0 0 73 -4,-1.3 2,-0.2 1,-0.3 -4,-0.1 0.519 68.3 142.6 75.5 0.5 14.8 -8.6 8.4 52 52 A R - 0 0 42 -6,-0.3 -1,-0.3 -5,-0.1 -2,-0.2 -0.544 52.8-131.3 -80.1 141.0 14.8 -12.3 9.4 53 53 A D >> - 0 0 82 -2,-0.2 3,-1.4 1,-0.2 4,-0.6 -0.866 14.3-143.3 -92.5 112.0 18.0 -14.2 10.1 54 54 A P H >> S+ 0 0 18 0, 0.0 3,-1.8 0, 0.0 4,-1.8 0.848 95.9 52.4 -38.1 -60.6 18.0 -17.5 8.2 55 55 A K H 34 S+ 0 0 157 1,-0.3 -3,-0.0 2,-0.2 -2,-0.0 0.822 107.8 53.6 -51.8 -34.3 19.7 -19.6 10.8 56 56 A Q H <4 S+ 0 0 148 -3,-1.4 -1,-0.3 1,-0.2 -4,-0.0 0.570 111.4 42.4 -85.3 -8.1 17.2 -18.6 13.5 57 57 A V H X< S+ 0 0 12 -3,-1.8 3,-3.1 -4,-0.6 -18,-0.3 0.735 80.7 109.6-106.1 -28.6 14.1 -19.5 11.5 58 58 A I T 3< S+ 0 0 71 -4,-1.8 -18,-0.2 1,-0.3 3,-0.1 -0.303 86.7 25.2 -53.0 120.8 15.0 -22.8 10.0 59 59 A G T 3 S+ 0 0 56 -20,-1.4 -1,-0.3 1,-0.5 2,-0.1 -0.001 99.5 107.7 109.3 -23.1 13.0 -25.4 11.9 60 60 A K S < S- 0 0 116 -3,-3.1 -21,-2.6 -22,-0.1 2,-0.5 -0.383 79.6-101.5 -79.7 162.1 10.2 -23.1 12.9 61 61 A N B >> -E 38 0B 26 -23,-0.2 4,-2.4 1,-0.2 5,-1.5 -0.783 24.8-151.3 -89.4 127.3 6.7 -23.2 11.2 62 62 A F I 4>S+ 0 0 5 -25,-3.8 5,-2.5 -2,-0.5 -1,-0.2 0.963 92.2 37.7 -58.1 -58.5 6.2 -20.6 8.5 63 63 A F I 45S+ 0 0 3 -26,-0.3 -1,-0.2 1,-0.2 8,-0.2 0.779 126.7 35.9 -73.1 -23.9 2.5 -20.2 8.7 64 64 A K I 45S+ 0 0 152 -27,-0.2 -2,-0.2 6,-0.1 -1,-0.2 0.885 132.7 10.0 -95.6 -44.4 2.2 -20.5 12.5 65 65 A D I <5S+ 0 0 68 -4,-2.4 -3,-0.2 2,-0.1 -2,-0.1 0.912 126.8 34.7-101.3 -67.2 5.4 -18.9 14.0 66 66 A V I < + 0 0 17 -5,-2.5 3,-1.7 -6,-0.2 4,-0.4 -0.616 56.2 168.9-119.1 69.2 5.0 -15.3 9.1 68 68 A P G > S+ 0 0 44 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.745 72.7 73.6 -52.1 -28.2 1.4 -15.1 10.4 69 69 A C G 3 S+ 0 0 25 1,-0.3 6,-0.1 6,-0.0 26,-0.1 0.867 92.1 55.1 -56.8 -38.5 0.4 -12.8 7.5 70 70 A T G < S+ 0 0 2 -3,-1.7 6,-2.4 -8,-0.2 2,-2.1 0.609 78.7 101.7 -68.6 -13.9 0.4 -15.8 5.1 71 71 A D < + 0 0 95 -3,-2.0 -1,-0.1 -4,-0.4 3,-0.0 -0.571 64.9 100.1 -73.5 81.2 -2.0 -17.6 7.4 72 72 A S S >>>S- 0 0 17 -2,-2.1 5,-2.7 1,-0.0 3,-1.6 -0.970 89.2-107.2-162.4 153.1 -4.9 -16.8 5.1 73 73 A P T 345S+ 0 0 100 0, 0.0 5,-0.2 0, 0.0 -3,-0.0 0.774 119.5 60.0 -61.4 -23.2 -6.9 -18.5 2.4 74 74 A E T 345S+ 0 0 106 3,-0.2 -3,-0.1 4,-0.1 -4,-0.1 0.675 127.9 6.0 -76.6 -22.2 -5.0 -16.3 -0.1 75 75 A F T X>5S+ 0 0 0 -3,-1.6 4,-1.7 -5,-0.3 3,-0.5 0.630 138.7 33.4-124.6 -69.3 -1.6 -17.7 0.9 76 76 A Y H 3X5S+ 0 0 92 -6,-2.4 4,-2.3 -4,-0.7 5,-0.2 0.825 114.6 62.2 -62.8 -34.4 -1.8 -20.6 3.4 77 77 A G H 3> S+ 0 0 68 -3,-0.5 4,-1.9 -6,-0.3 -1,-0.2 0.887 110.2 53.6 -71.4 -42.0 -3.2 -22.4 -1.5 79 79 A F H X S+ 0 0 3 -4,-1.7 4,-3.1 1,-0.2 3,-0.3 0.967 109.6 46.8 -58.7 -52.7 -0.3 -24.1 0.1 80 80 A K H X S+ 0 0 119 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.850 111.0 51.9 -60.8 -35.8 -2.4 -26.7 1.9 81 81 A E H X S+ 0 0 104 -4,-1.2 4,-2.0 -5,-0.2 -1,-0.2 0.848 113.5 45.7 -70.2 -32.0 -4.5 -27.4 -1.2 82 82 A G H X>S+ 0 0 4 -4,-1.9 4,-2.0 -3,-0.3 5,-1.1 0.938 110.2 51.1 -74.1 -48.4 -1.3 -28.0 -3.1 83 83 A V H <5S+ 0 0 34 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.834 115.3 46.6 -55.8 -32.3 0.3 -30.2 -0.5 84 84 A A H <5S+ 0 0 77 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.924 112.9 45.9 -75.9 -44.9 -2.9 -32.2 -0.5 85 85 A S H <5S- 0 0 83 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.616 106.4-121.0 -76.0 -19.8 -3.3 -32.5 -4.3 86 86 A G T <5S+ 0 0 43 -4,-2.0 2,-0.3 1,-0.1 -3,-0.2 0.591 86.2 72.9 87.9 11.1 0.3 -33.5 -4.9 87 87 A N < + 0 0 105 -5,-1.1 2,-0.3 -6,-0.2 -2,-0.2 -0.968 50.0 172.4-157.4 140.9 0.9 -30.5 -7.2 88 88 A L + 0 0 16 -2,-0.3 23,-2.1 -3,-0.1 2,-0.2 -0.945 11.3 152.6-154.4 128.8 1.3 -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 -0.639 25.4 139.6-157.5 93.5 2.3 -24.0 -9.2 90 90 A T E -C 109 0A 42 19,-2.4 19,-2.6 -2,-0.2 2,-0.4 -0.999 29.2-162.0-146.6 146.1 1.0 -20.5 -8.4 91 91 A M E +C 108 0A 90 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.986 23.5 148.5-129.3 132.7 2.2 -16.8 -8.5 92 92 A F E -C 107 0A 28 15,-2.2 15,-3.5 -2,-0.4 2,-0.3 -0.994 43.2-104.9-161.2 158.1 0.6 -13.8 -6.8 93 93 A E E +C 106 0A 103 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.671 41.9 169.0 -88.7 144.0 1.3 -10.5 -5.2 94 94 A Y E -C 105 0A 35 11,-2.2 11,-2.9 -2,-0.3 2,-0.4 -0.901 29.0-126.8-146.0 167.3 1.2 -10.3 -1.4 95 95 A T E -C 104 0A 48 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.991 13.4-151.3-127.3 121.8 2.1 -7.8 1.4 96 96 A F E +C 103 0A 12 7,-2.6 7,-1.7 -2,-0.4 -2,-0.0 -0.805 30.2 153.2 -92.2 119.3 4.3 -8.7 4.3 97 97 A D + 0 0 88 -2,-0.6 2,-0.7 5,-0.2 3,-0.5 0.195 23.9 122.3-132.6 18.1 3.5 -6.7 7.4 98 98 A Y S S- 0 0 93 1,-0.2 3,-0.1 3,-0.1 -2,-0.0 -0.740 98.1 -27.0 -90.8 120.1 4.5 -8.8 10.5 99 99 A Q S S+ 0 0 149 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.834 127.9 81.0 52.1 35.8 7.0 -7.0 12.7 100 100 A M S S- 0 0 39 -3,-0.5 -1,-0.2 -49,-0.0 -50,-0.1 -0.990 93.7 -77.4-160.7 159.0 8.2 -5.1 9.6 101 101 A T - 0 0 112 -2,-0.3 2,-0.2 1,-0.1 -3,-0.1 -0.462 66.0 -93.7 -61.9 132.8 7.5 -2.2 7.3 102 102 A P - 0 0 96 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.369 54.6-174.9 -56.3 116.6 4.7 -3.2 5.0 103 103 A T E -C 96 0A 36 -7,-1.7 -7,-2.6 -2,-0.2 2,-0.4 -0.973 18.7-139.5-125.6 124.0 6.5 -4.5 1.9 104 104 A K E +C 95 0A 88 -2,-0.4 21,-1.2 -9,-0.2 2,-0.3 -0.721 31.0 171.5 -90.6 131.8 4.8 -5.6 -1.3 105 105 A V E -CD 94 124A 0 -11,-2.9 -11,-2.2 -2,-0.4 2,-0.5 -0.888 36.8-121.8-136.2 163.9 6.2 -8.7 -3.0 106 106 A K E -CD 93 123A 57 17,-2.2 17,-1.5 -2,-0.3 2,-0.4 -0.956 34.7-160.5-104.7 123.0 5.6 -11.2 -5.8 107 107 A V E -CD 92 122A 0 -15,-3.5 -15,-2.2 -2,-0.5 2,-0.4 -0.834 10.8-171.4-108.3 143.0 5.3 -14.7 -4.4 108 108 A H E -CD 91 121A 3 13,-2.0 13,-3.6 -2,-0.4 2,-0.4 -0.977 1.0-171.6-135.0 122.3 5.8 -18.0 -6.3 109 109 A M E +CD 90 120A 0 -19,-2.6 -19,-2.4 -2,-0.4 2,-0.3 -0.955 13.7 163.7-114.1 129.0 5.0 -21.4 -4.8 110 110 A K E -CD 89 119A 16 9,-1.5 9,-2.3 -2,-0.4 -21,-0.2 -0.962 40.5-110.7-149.0 128.7 5.9 -24.6 -6.6 111 111 A K E - D 0 118A 36 -23,-2.1 7,-0.2 -2,-0.3 -99,-0.1 -0.204 40.8-129.7 -49.5 142.3 6.2 -28.2 -5.6 112 112 A A - 0 0 13 5,-2.4 5,-0.1 2,-0.2 -99,-0.1 -0.221 22.8-100.2 -86.7-174.1 9.9 -29.3 -5.5 113 113 A L S S+ 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