==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 21-MAR-03 1OTA . COMPND 2 MOLECULE: PHOTOACTIVE YELLOW PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALORHODOSPIRA HALOPHILA; . AUTHOR S.ANDERSON,S.CROSSON,K.MOFFAT . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6612.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 64.0 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 . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.0 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 0 145 0, 0.0 2,-0.4 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 134.3 25.7 -15.0 -8.2 2 2 A E - 0 0 61 23,-2.4 2,-1.3 20,-0.2 25,-0.4 -0.798 360.0-135.1 -88.5 124.8 23.7 -18.1 -9.4 3 3 A H + 0 0 167 -2,-0.4 2,-0.3 23,-0.1 23,-0.1 -0.655 51.8 129.6-104.7 110.1 21.9 -17.3 -12.6 4 4 A V - 0 0 21 -2,-1.3 23,-0.4 11,-0.0 2,-0.3 -0.984 49.9-129.7-141.1 131.4 18.4 -18.5 -12.5 5 5 A A > - 0 0 62 -2,-0.3 3,-1.9 1,-0.1 6,-0.1 -0.676 26.2-105.6 -92.4 140.6 15.5 -16.3 -13.3 6 6 A F T 3 S+ 0 0 36 -2,-0.3 -1,-0.1 1,-0.3 117,-0.0 -0.371 107.4 20.6 -56.5 132.7 12.4 -15.9 -11.0 7 7 A G T 3 S+ 0 0 16 1,-0.2 -1,-0.3 101,-0.1 84,-0.0 0.515 83.1 163.0 86.8 0.1 9.5 -17.8 -12.5 8 8 A S X - 0 0 41 -3,-1.9 3,-1.6 1,-0.1 -1,-0.2 -0.305 43.2-127.5 -56.3 137.7 11.6 -20.1 -14.8 9 9 A E T 3 S+ 0 0 152 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.793 105.7 36.0 -63.7 -30.3 9.6 -23.1 -16.0 10 10 A D T >> S+ 0 0 104 1,-0.2 4,-1.8 2,-0.1 3,-1.2 0.017 76.4 129.3-113.8 38.6 12.1 -25.7 -14.8 11 11 A I H <> + 0 0 0 -3,-1.6 4,-2.5 1,-0.3 5,-0.2 0.833 67.1 59.9 -62.9 -32.5 13.3 -23.9 -11.6 12 12 A E H 3> S+ 0 0 32 -3,-0.3 4,-0.8 1,-0.2 101,-0.4 0.809 105.5 48.7 -68.5 -28.5 12.7 -27.0 -9.4 13 13 A N H <4 S+ 0 0 91 -3,-1.2 4,-0.4 2,-0.2 3,-0.3 0.917 112.4 48.6 -71.3 -41.9 15.3 -29.0 -11.5 14 14 A T H >< S+ 0 0 46 -4,-1.8 3,-1.1 1,-0.2 -2,-0.2 0.918 112.9 46.8 -63.2 -42.7 17.8 -26.2 -11.3 15 15 A L H >< S+ 0 0 4 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.660 91.1 80.6 -81.1 -12.2 17.5 -25.8 -7.6 16 16 A A T 3< S+ 0 0 71 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.797 91.5 53.5 -61.0 -21.0 17.7 -29.5 -6.9 17 17 A K T < S+ 0 0 145 -3,-1.1 2,-0.4 -4,-0.4 -1,-0.2 0.574 90.3 98.6 -91.5 -8.1 21.6 -29.2 -7.2 18 18 A M < - 0 0 19 -3,-1.2 2,-0.1 -4,-0.2 -3,-0.0 -0.544 53.6-159.1 -92.5 135.7 22.1 -26.4 -4.7 19 19 A D > - 0 0 117 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.403 50.9 -82.0 -88.1-178.5 23.1 -26.7 -1.1 20 20 A D H > S+ 0 0 79 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.866 130.2 54.1 -65.0 -33.9 22.4 -23.9 1.4 21 21 A G H 4 S+ 0 0 51 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.902 109.1 47.0 -60.0 -44.7 25.5 -21.9 0.2 22 22 A Q H >4 S+ 0 0 85 1,-0.2 3,-2.0 2,-0.2 -2,-0.2 0.912 105.9 58.7 -65.0 -39.6 24.4 -22.0 -3.4 23 23 A L H >< S+ 0 0 5 -4,-2.5 3,-1.6 1,-0.3 22,-0.3 0.842 96.9 63.8 -62.4 -28.8 20.9 -20.9 -2.6 24 24 A D T 3< S+ 0 0 62 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.596 93.3 63.1 -69.9 -10.8 22.4 -17.8 -1.0 25 25 A G T < S+ 0 0 19 -3,-2.0 -23,-2.4 -4,-0.3 -1,-0.3 0.384 78.4 113.6 -92.6 5.5 23.7 -16.8 -4.5 26 26 A L < - 0 0 6 -3,-1.6 19,-0.2 -25,-0.2 -23,-0.1 -0.450 69.9-131.5 -76.8 155.0 20.2 -16.4 -6.0 27 27 A A S S+ 0 0 74 -23,-0.4 2,-0.3 -25,-0.4 -1,-0.1 0.449 88.8 44.1 -78.8 -5.7 18.8 -13.0 -7.1 28 28 A F S S- 0 0 7 95,-0.1 17,-0.3 -23,-0.0 18,-0.3 -0.895 96.0 -84.7-138.4 160.3 15.5 -13.7 -5.3 29 29 A G E -A 122 0A 0 93,-2.6 93,-2.0 16,-0.3 2,-0.4 -0.481 41.7-171.4 -68.0 140.7 14.3 -15.0 -1.9 30 30 A A E +A 121 0A 0 91,-0.2 13,-2.3 -2,-0.2 2,-0.4 -0.993 10.0 177.5-141.1 130.1 13.9 -18.8 -1.6 31 31 A I E -AB 120 42A 0 89,-2.3 89,-2.6 -2,-0.4 2,-0.5 -0.989 15.1-153.4-125.3 136.1 12.3 -20.8 1.2 32 32 A Q E -AB 119 41A 35 9,-2.2 8,-3.2 -2,-0.4 9,-1.4 -0.963 18.9-173.4-111.2 129.1 11.9 -24.6 1.2 33 33 A L E -AB 118 39A 0 85,-3.1 85,-2.4 -2,-0.5 6,-0.2 -0.885 20.2-131.3-116.4 149.3 9.0 -25.9 3.3 34 34 A D E > -A 117 0A 41 4,-2.0 3,-1.8 -2,-0.3 83,-0.2 -0.306 47.7 -88.2 -81.9-179.8 8.0 -29.4 4.3 35 35 A G T 3 S+ 0 0 16 81,-0.7 82,-0.1 1,-0.3 48,-0.1 0.624 129.7 54.4 -74.1 -9.4 4.3 -30.4 3.8 36 36 A D T 3 S- 0 0 121 2,-0.1 -1,-0.3 47,-0.0 44,-0.0 0.445 121.6-105.3 -93.3 -1.9 3.5 -29.1 7.3 37 37 A G < + 0 0 0 -3,-1.8 25,-2.9 1,-0.3 26,-0.3 0.554 68.4 149.3 88.6 10.8 5.0 -25.7 6.6 38 38 A N B -E 61 0B 49 23,-0.3 -4,-2.0 24,-0.1 2,-0.5 -0.548 51.7-113.0 -78.3 141.4 8.2 -26.1 8.6 39 39 A I E +B 33 0A 1 21,-2.7 20,-2.7 18,-0.3 -6,-0.2 -0.644 40.5 166.2 -82.8 121.9 11.2 -24.2 7.2 40 40 A L E S+ 0 0 72 -8,-3.2 2,-0.3 -2,-0.5 -7,-0.2 0.733 71.6 13.8 -98.1 -36.1 14.0 -26.4 5.8 41 41 A Q E +B 32 0A 44 -9,-1.4 -9,-2.2 16,-0.1 -1,-0.4 -0.982 58.1 177.8-143.5 149.6 16.0 -23.8 3.9 42 42 A Y E -B 31 0A 13 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.880 22.3-143.6-157.5 114.0 15.9 -20.0 3.9 43 43 A N > - 0 0 1 -13,-2.3 4,-1.9 -2,-0.3 3,-0.2 -0.265 22.6-107.9 -91.7 174.1 18.3 -18.0 1.8 44 44 A A H > S+ 0 0 36 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.879 115.4 55.5 -65.7 -40.7 20.2 -14.7 2.2 45 45 A A H > S+ 0 0 18 -17,-0.3 4,-1.6 -22,-0.3 -16,-0.3 0.873 106.2 52.7 -63.6 -35.7 18.1 -12.7 -0.3 46 46 A Q H > S+ 0 0 2 -18,-0.3 4,-2.5 1,-0.2 3,-0.3 0.936 108.2 50.6 -63.0 -44.7 14.9 -13.7 1.7 47 47 A G H X S+ 0 0 9 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.845 106.1 55.8 -62.2 -31.1 16.5 -12.4 4.9 48 48 A D H < S+ 0 0 123 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.852 112.0 43.5 -65.0 -38.3 17.4 -9.1 3.1 49 49 A I H < S+ 0 0 17 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.904 127.7 26.2 -72.0 -42.0 13.7 -8.7 2.2 50 50 A T H < S- 0 0 14 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.596 94.4-124.1-105.0 -15.0 12.2 -9.6 5.6 51 51 A G < + 0 0 67 -4,-2.3 -4,-0.1 1,-0.3 -3,-0.1 0.363 64.1 135.7 84.2 -7.5 14.8 -8.9 8.2 52 52 A R - 0 0 45 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.2 -0.474 60.2-121.7 -75.1 148.7 14.8 -12.5 9.5 53 53 A D >> - 0 0 83 1,-0.2 3,-1.1 -2,-0.1 4,-1.0 -0.837 21.6-140.9 -87.2 116.6 18.1 -14.2 10.3 54 54 A P H >> S+ 0 0 29 0, 0.0 4,-1.3 0, 0.0 3,-0.8 0.864 97.0 50.6 -50.0 -43.4 18.1 -17.3 8.1 55 55 A K H 34 S+ 0 0 154 1,-0.3 -2,-0.0 2,-0.2 -3,-0.0 0.803 108.1 55.4 -69.7 -26.2 19.8 -19.7 10.6 56 56 A Q H <4 S+ 0 0 138 -3,-1.1 -1,-0.3 1,-0.2 -4,-0.0 0.756 107.8 45.8 -79.5 -21.9 17.3 -18.6 13.3 57 57 A V H X< S+ 0 0 8 -4,-1.0 3,-2.3 -3,-0.8 -18,-0.3 0.647 80.9 109.8 -99.1 -15.6 14.1 -19.5 11.4 58 58 A I T 3< S+ 0 0 69 -4,-1.3 -18,-0.2 1,-0.3 3,-0.1 -0.413 85.4 24.3 -61.7 133.8 15.1 -22.9 10.0 59 59 A G T 3 S+ 0 0 57 -20,-2.7 -1,-0.3 1,-0.4 2,-0.1 0.180 98.9 112.1 94.4 -16.0 12.9 -25.4 11.9 60 60 A K S < S- 0 0 104 -3,-2.3 -21,-2.7 -21,-0.1 2,-0.6 -0.480 76.8-105.7 -83.3 160.7 10.2 -23.0 12.7 61 61 A N B >> -E 38 0B 26 -23,-0.2 4,-2.2 1,-0.2 5,-1.9 -0.758 23.2-151.4 -88.7 125.7 6.7 -23.2 11.2 62 62 A F I 4>S+ 0 0 8 -25,-2.9 5,-2.8 -2,-0.6 8,-0.2 0.908 91.6 39.1 -63.3 -44.5 6.2 -20.6 8.6 63 63 A F I 45S+ 0 0 2 -26,-0.3 8,-0.2 3,-0.2 -1,-0.2 0.810 125.1 34.1 -79.1 -33.3 2.4 -20.2 9.0 64 64 A K I 45S+ 0 0 167 -27,-0.1 -2,-0.2 2,-0.0 -1,-0.1 0.870 133.6 14.5 -86.6 -44.6 2.1 -20.5 12.7 65 65 A D I <5S+ 0 0 86 -4,-2.2 -3,-0.2 2,-0.1 -2,-0.1 0.804 127.6 31.1-105.7 -50.2 5.3 -18.9 14.0 66 66 A V I < + 0 0 13 -5,-2.8 3,-2.4 -6,-0.3 4,-0.3 -0.533 56.9 161.6-132.1 63.0 4.6 -15.3 9.0 68 68 A P G > S+ 0 0 46 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.785 73.5 70.3 -62.0 -23.5 1.1 -15.2 10.6 69 69 A C G 3 S+ 0 0 34 1,-0.3 26,-0.1 -3,-0.1 -6,-0.1 0.671 95.4 55.5 -64.3 -17.7 0.0 -12.6 7.9 70 70 A T G < S+ 0 0 0 -3,-2.4 6,-2.4 -8,-0.2 2,-1.6 0.447 76.7 101.5 -90.5 -5.2 0.2 -15.5 5.5 71 71 A D < + 0 0 97 -3,-1.8 -1,-0.1 -4,-0.3 3,-0.0 -0.660 63.1 101.4 -81.9 85.9 -2.2 -17.6 7.5 72 72 A S S > >S- 0 0 32 -2,-1.6 5,-2.4 1,-0.0 3,-1.5 -0.960 90.0-101.7-159.1 155.4 -5.1 -16.8 5.2 73 73 A P T 3 5S+ 0 0 104 0, 0.0 5,-0.5 0, 0.0 6,-0.1 0.825 118.6 63.1 -58.9 -26.8 -7.0 -18.6 2.4 74 74 A E T 3 5S+ 0 0 105 3,-0.2 -3,-0.1 2,-0.1 -4,-0.0 0.640 125.3 5.0 -73.9 -16.5 -5.0 -16.4 -0.0 75 75 A F T <>5S+ 0 0 0 -3,-1.5 4,-2.1 -5,-0.3 3,-0.5 0.505 137.7 34.7-129.8 -75.6 -1.6 -17.8 0.9 76 76 A Y H >5S+ 0 0 83 -6,-2.4 4,-3.0 -4,-0.3 5,-0.3 0.877 116.2 57.8 -53.1 -41.1 -1.7 -20.7 3.4 77 77 A G H > S+ 0 0 75 -3,-0.5 4,-2.0 -5,-0.5 -1,-0.2 0.890 112.5 50.6 -65.4 -44.2 -3.2 -22.3 -1.5 79 79 A F H X S+ 0 0 3 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.955 109.6 48.0 -59.6 -49.9 -0.3 -24.1 0.1 80 80 A K H X S+ 0 0 115 -4,-3.0 4,-2.2 1,-0.2 5,-0.2 0.894 109.5 52.5 -67.9 -31.0 -2.4 -26.6 1.9 81 81 A E H X S+ 0 0 98 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.917 111.1 49.7 -67.1 -40.7 -4.5 -27.4 -1.2 82 82 A G H X>S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 5,-1.2 0.901 110.3 47.8 -62.6 -42.9 -1.2 -28.0 -3.1 83 83 A V H <5S+ 0 0 36 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.912 113.0 49.5 -62.5 -40.2 0.2 -30.3 -0.5 84 84 A A H <5S+ 0 0 92 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.890 117.9 39.9 -65.5 -41.4 -3.1 -32.3 -0.3 85 85 A S H <5S- 0 0 54 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.680 104.5-127.0 -82.8 -19.3 -3.2 -32.6 -4.1 86 86 A G T <5S+ 0 0 36 -4,-1.7 2,-0.3 -5,-0.2 -3,-0.2 0.713 81.4 83.7 78.1 17.5 0.5 -33.2 -4.6 87 87 A N < + 0 0 102 -5,-1.2 2,-0.3 -6,-0.2 -2,-0.2 -0.976 47.2 166.8-150.5 142.1 0.9 -30.5 -7.2 88 88 A L + 0 0 18 -2,-0.3 23,-2.1 -3,-0.1 2,-0.2 -0.911 11.1 148.9-158.0 127.4 1.4 -26.7 -6.7 89 89 A N E +C 110 0A 105 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.681 25.5 139.8-160.3 97.3 2.4 -23.9 -9.1 90 90 A T E -C 109 0A 42 19,-2.2 19,-2.8 -2,-0.2 2,-0.4 -0.999 28.5-162.8-147.2 146.0 1.0 -20.5 -8.4 91 91 A M E +C 108 0A 89 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.996 23.6 146.5-131.1 135.6 2.2 -16.9 -8.5 92 92 A F E -C 107 0A 26 15,-2.2 15,-3.1 -2,-0.4 2,-0.3 -0.980 43.6-103.4-160.2 161.4 0.6 -13.9 -6.9 93 93 A E E +C 106 0A 110 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.661 41.2 168.6 -90.1 149.7 1.3 -10.6 -5.2 94 94 A Y E -C 105 0A 39 11,-2.4 11,-2.8 -2,-0.3 2,-0.5 -0.982 30.4-124.3-154.2 162.3 1.1 -10.3 -1.4 95 95 A T E -C 104 0A 56 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.965 15.2-154.0-117.1 125.9 2.0 -7.8 1.4 96 96 A F E +C 103 0A 12 7,-2.7 7,-2.3 -2,-0.5 -2,-0.0 -0.879 29.5 153.3 -95.3 125.8 4.2 -8.9 4.3 97 97 A D + 0 0 86 -2,-0.5 2,-0.6 5,-0.2 3,-0.4 0.262 20.5 123.0-144.3 17.3 3.5 -6.8 7.4 98 98 A Y S S- 0 0 94 1,-0.2 3,-0.1 3,-0.1 -2,-0.0 -0.766 97.1 -24.7 -93.7 116.8 4.3 -8.7 10.6 99 99 A Q S S+ 0 0 150 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.761 127.8 78.8 56.8 33.6 6.9 -6.9 12.8 100 100 A M S S- 0 0 40 -3,-0.4 -1,-0.2 3,-0.0 3,-0.1 -0.965 96.1 -76.9-158.4 162.1 8.2 -5.1 9.7 101 101 A T - 0 0 116 -2,-0.3 -5,-0.1 1,-0.1 -3,-0.1 -0.477 66.7 -94.7 -61.0 132.6 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 -0.363 51.6-171.1 -56.6 128.1 4.7 -3.4 5.0 103 103 A T E -C 96 0A 35 -7,-2.3 -7,-2.7 -3,-0.1 2,-0.4 -0.986 16.5-141.8-132.1 122.2 6.5 -4.7 1.9 104 104 A K E +C 95 0A 110 -2,-0.4 21,-1.4 -9,-0.2 2,-0.3 -0.661 31.0 170.5 -87.0 133.4 4.8 -5.8 -1.3 105 105 A V E -CD 94 124A 0 -11,-2.8 -11,-2.4 -2,-0.4 2,-0.5 -0.916 36.8-121.5-135.5 162.3 6.2 -8.8 -3.0 106 106 A K E -CD 93 123A 55 17,-2.9 17,-2.1 -2,-0.3 2,-0.4 -0.948 33.4-160.0-101.2 131.1 5.6 -11.3 -5.8 107 107 A V E -CD 92 122A 0 -15,-3.1 -15,-2.2 -2,-0.5 2,-0.4 -0.936 12.1-171.6-116.4 135.9 5.4 -14.9 -4.5 108 108 A H E -CD 91 121A 5 13,-2.5 13,-3.0 -2,-0.4 2,-0.5 -0.990 6.1-169.3-124.0 117.4 5.8 -18.1 -6.6 109 109 A M E +CD 90 120A 0 -19,-2.8 -19,-2.2 -2,-0.4 2,-0.3 -0.938 14.6 165.2-107.0 132.9 5.0 -21.3 -4.8 110 110 A K E -CD 89 119A 20 9,-2.1 9,-3.2 -2,-0.5 -21,-0.2 -0.994 39.2-108.5-148.0 140.4 6.0 -24.5 -6.6 111 111 A K E - D 0 118A 56 -23,-2.1 7,-0.3 -2,-0.3 -99,-0.1 -0.360 39.9-120.7 -64.4 139.9 6.3 -28.2 -5.6 112 112 A A - 0 0 6 5,-2.5 5,-0.2 2,-0.1 -1,-0.1 -0.290 20.2-114.7 -76.6 166.4 9.9 -29.3 -5.3 113 113 A L S S+ 0 0 103 -101,-0.4 2,-0.3 3,-0.1 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