==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 17-OCT-99 1D7E . COMPND 2 MOLECULE: PHOTOACTIVE YELLOW PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALORHODOSPIRA HALOPHILA; . AUTHOR D.M.F.VAN AALTEN,W.CRIELAARD,K.J.HELLINGWERF,L.JOSHUA-TOR . 119 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6255.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 66.4 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 . 30 25.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.8 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 . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.4 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 1 1 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 1 0 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 4 A V 0 0 74 0, 0.0 23,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 131.9 24.6 8.8 12.3 2 5 A A > - 0 0 61 1,-0.1 3,-1.9 21,-0.1 6,-0.1 -0.686 360.0 -99.5 -90.4 144.5 20.9 7.9 12.8 3 6 A F T 3 S+ 0 0 33 -2,-0.3 -1,-0.1 1,-0.3 115,-0.0 -0.321 110.2 19.8 -53.4 132.6 18.0 8.9 10.6 4 7 A G T 3 S+ 0 0 31 1,-0.2 -1,-0.3 101,-0.1 2,-0.0 0.531 83.7 162.5 81.6 9.4 16.2 11.8 12.2 5 8 A S X - 0 0 32 -3,-1.9 3,-1.7 1,-0.1 -1,-0.2 -0.369 45.7-125.8 -61.9 144.5 19.1 12.9 14.4 6 9 A E T 3 S+ 0 0 170 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.744 109.1 33.5 -64.2 -28.5 18.7 16.4 15.7 7 10 A D T >> S+ 0 0 75 1,-0.1 3,-1.8 2,-0.1 4,-1.5 -0.001 76.6 130.4-117.3 26.8 22.1 17.5 14.4 8 11 A I H <> + 0 0 0 -3,-1.7 4,-2.4 1,-0.3 5,-0.2 0.839 69.9 57.2 -53.8 -35.2 22.2 15.3 11.3 9 12 A E H 3> S+ 0 0 31 -4,-0.2 4,-1.1 1,-0.2 101,-0.4 0.771 103.4 55.1 -69.9 -25.4 23.2 18.2 9.1 10 13 A N H <> S+ 0 0 74 -3,-1.8 4,-0.6 2,-0.2 -1,-0.2 0.919 111.3 43.4 -69.7 -45.8 26.3 18.9 11.3 11 14 A T H >< S+ 0 0 33 -4,-1.5 3,-1.0 1,-0.2 -2,-0.2 0.916 114.8 47.6 -67.8 -43.8 27.5 15.3 10.9 12 15 A L H >< S+ 0 0 4 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.798 97.2 71.6 -73.9 -19.1 26.9 15.0 7.2 13 16 A A H 3< S+ 0 0 61 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.786 98.7 50.9 -61.0 -25.3 28.5 18.4 6.5 14 17 A K T << S+ 0 0 163 -3,-1.0 2,-0.3 -4,-0.6 -1,-0.3 0.432 93.8 109.7 -87.9 -7.3 31.8 16.6 7.3 15 18 A M < - 0 0 45 -3,-1.8 2,-0.0 -4,-0.1 -3,-0.0 -0.682 50.6-152.9 -94.9 137.9 31.3 13.7 5.0 16 19 A D > - 0 0 97 -2,-0.3 4,-3.4 1,-0.0 5,-0.2 -0.115 43.8 -88.7 -86.4 177.4 32.8 12.5 1.7 17 20 A D H > S+ 0 0 105 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.923 127.8 45.0 -59.9 -46.6 31.1 10.3 -1.0 18 21 A G H > S+ 0 0 45 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.896 113.3 51.5 -65.7 -39.6 32.1 7.0 0.5 19 22 A Q H >4 S+ 0 0 95 2,-0.2 3,-1.4 1,-0.2 4,-0.2 0.965 111.7 46.8 -58.4 -48.2 31.1 8.2 4.0 20 23 A L H >< S+ 0 0 4 -4,-3.4 3,-1.5 1,-0.3 22,-0.3 0.890 109.3 54.9 -62.6 -37.6 27.7 9.3 2.5 21 24 A D H 3< S+ 0 0 69 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.681 101.1 61.8 -67.0 -16.1 27.5 5.9 0.8 22 25 A G T << S+ 0 0 68 -3,-1.4 -1,-0.3 -4,-0.8 -2,-0.2 0.396 78.7 115.3 -90.3 0.1 28.0 4.2 4.2 23 26 A L < - 0 0 15 -3,-1.5 19,-0.1 -4,-0.2 4,-0.1 -0.371 69.3-131.8 -73.7 150.8 24.9 5.7 5.8 24 27 A A S S+ 0 0 99 -23,-0.4 2,-0.3 -2,-0.1 -1,-0.1 0.601 89.0 48.5 -73.4 -12.0 22.0 3.4 6.9 25 28 A F S S- 0 0 4 93,-0.1 18,-0.3 1,-0.0 17,-0.3 -0.864 95.8 -90.6-128.8 158.8 19.5 5.6 5.1 26 29 A G E -A 117 0A 0 91,-2.6 91,-2.0 16,-0.3 2,-0.4 -0.461 41.5-168.7 -68.9 139.7 19.1 7.3 1.7 27 30 A A E +A 116 0A 0 89,-0.2 13,-2.2 -2,-0.2 2,-0.4 -0.977 9.9 175.5-138.6 123.1 20.5 10.8 1.5 28 31 A I E -AB 115 39A 0 87,-2.5 87,-3.0 -2,-0.4 2,-0.5 -0.973 15.5-153.8-124.3 135.9 20.0 13.2 -1.3 29 32 A Q E -AB 114 38A 23 9,-2.5 8,-3.1 -2,-0.4 9,-1.6 -0.976 17.7-176.2-113.7 128.7 21.3 16.8 -1.4 30 33 A L E -AB 113 36A 0 83,-3.0 83,-2.1 -2,-0.5 6,-0.2 -0.909 22.0-130.3-114.8 148.4 19.3 19.3 -3.5 31 34 A D > - 0 0 44 4,-2.0 3,-2.1 -2,-0.3 6,-0.0 -0.332 49.4 -86.1 -81.7 179.8 19.9 22.9 -4.4 32 35 A G T 3 S+ 0 0 34 1,-0.3 48,-0.1 2,-0.1 -1,-0.1 0.742 130.1 53.6 -64.3 -19.8 17.0 25.3 -3.9 33 36 A D T 3 S- 0 0 122 2,-0.1 -1,-0.3 26,-0.0 27,-0.2 0.446 120.9-106.1 -88.8 -1.4 15.6 24.5 -7.4 34 37 A G < + 0 0 0 -3,-2.1 25,-2.9 1,-0.3 26,-0.3 0.613 67.8 149.3 84.9 11.0 15.6 20.8 -6.7 35 38 A N B -E 58 0B 49 23,-0.2 -4,-2.0 24,-0.1 2,-0.6 -0.591 53.2-109.1 -76.8 144.7 18.6 19.9 -8.8 36 39 A I E +B 30 0A 2 21,-2.7 20,-2.6 18,-0.3 -6,-0.2 -0.598 42.3 166.5 -86.9 118.8 20.5 16.9 -7.4 37 40 A L E S+ 0 0 70 -8,-3.1 2,-0.3 -2,-0.6 -7,-0.2 0.764 71.5 9.9 -89.3 -44.3 23.9 17.7 -5.9 38 41 A Q E +B 29 0A 42 -9,-1.6 -9,-2.5 16,-0.1 -1,-0.4 -0.981 57.8 178.7-138.7 153.2 24.5 14.4 -4.0 39 42 A Y E -B 28 0A 13 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.888 21.5-142.2-159.1 117.6 22.8 11.0 -4.0 40 43 A N > - 0 0 0 -13,-2.2 4,-1.8 -2,-0.3 3,-0.3 -0.281 23.1-110.3 -91.1 170.0 24.0 8.1 -1.9 41 44 A A H > S+ 0 0 32 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.870 114.8 58.2 -62.0 -41.0 24.2 4.4 -2.5 42 45 A A H > S+ 0 0 16 -17,-0.3 4,-0.9 -22,-0.3 -16,-0.3 0.875 105.3 50.7 -60.4 -37.3 21.5 3.6 0.1 43 46 A E H >> S+ 0 0 2 -3,-0.3 4,-2.1 -18,-0.3 3,-0.8 0.922 108.5 51.0 -64.3 -46.8 19.1 5.8 -1.8 44 47 A G H 3X S+ 0 0 9 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.826 104.1 59.9 -58.9 -31.8 19.9 4.0 -5.0 45 48 A D H 3< S+ 0 0 129 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.826 111.0 40.9 -66.3 -28.0 19.3 0.7 -3.2 46 49 A I H << S+ 0 0 21 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.862 127.8 28.2 -81.7 -39.2 15.7 1.8 -2.5 47 50 A T H < S- 0 0 8 -4,-2.1 -2,-0.2 2,-0.1 -3,-0.2 0.585 92.9-122.9-105.6 -17.5 14.9 3.3 -5.8 48 51 A G < + 0 0 70 -4,-2.4 2,-0.3 1,-0.3 -4,-0.1 0.474 64.2 137.8 79.9 0.8 16.9 1.6 -8.5 49 52 A R - 0 0 32 -6,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 -0.610 59.4-121.2 -78.1 139.8 18.5 4.9 -9.6 50 53 A D >> - 0 0 90 -2,-0.3 3,-1.4 1,-0.2 4,-1.3 -0.758 18.4-148.5 -77.6 115.5 22.2 4.9 -10.4 51 54 A P H 3> S+ 0 0 29 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.774 94.3 56.7 -58.3 -29.7 23.6 7.5 -8.0 52 55 A K H 34 S+ 0 0 144 1,-0.2 3,-0.0 2,-0.1 -2,-0.0 0.789 111.0 42.8 -74.0 -27.4 26.3 8.5 -10.5 53 56 A Q H <4 S+ 0 0 126 -3,-1.4 -1,-0.2 1,-0.2 4,-0.0 0.650 103.1 61.3 -99.4 -9.5 23.8 9.4 -13.2 54 57 A V H >< S+ 0 0 10 -4,-1.3 3,-2.1 2,-0.1 -18,-0.3 0.654 74.6 114.0 -85.8 -13.9 21.1 11.3 -11.3 55 58 A I T 3< S+ 0 0 79 -4,-0.6 -18,-0.2 1,-0.3 3,-0.1 -0.369 82.7 18.6 -59.9 130.4 23.5 14.0 -10.3 56 59 A G T 3 S+ 0 0 54 -20,-2.6 -1,-0.3 1,-0.4 -19,-0.1 0.177 98.6 116.7 94.1 -15.0 22.5 17.2 -12.0 57 60 A K S < S- 0 0 98 -3,-2.1 -21,-2.7 -21,-0.1 2,-0.6 -0.419 74.2-103.1 -80.0 159.0 18.9 16.1 -12.8 58 61 A N B >> -E 35 0B 29 -23,-0.2 4,-2.2 1,-0.2 5,-1.9 -0.761 24.9-155.6 -88.3 122.5 15.9 17.8 -11.3 59 62 A F I 4>S+ 0 0 4 -25,-2.9 5,-2.8 -2,-0.6 8,-0.2 0.909 89.7 38.7 -60.8 -49.3 14.4 15.7 -8.6 60 63 A F I 45S+ 0 0 2 -26,-0.3 -1,-0.2 -27,-0.2 8,-0.2 0.792 123.1 38.0 -77.1 -33.9 10.9 17.0 -8.7 61 64 A K I 45S+ 0 0 151 -27,-0.1 -2,-0.2 6,-0.1 -1,-0.1 0.866 133.8 6.9 -83.7 -42.7 10.5 17.3 -12.5 62 65 A D I <5S+ 0 0 84 -4,-2.2 -3,-0.2 2,-0.1 -2,-0.1 0.823 126.5 39.0-118.7 -41.2 12.3 14.3 -13.8 63 66 A V I < + 0 0 13 -5,-2.8 3,-2.2 -6,-0.3 4,-0.3 -0.556 61.7 162.7-132.1 63.1 10.7 11.7 -8.7 65 68 A P G > S+ 0 0 46 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.799 73.4 67.3 -59.9 -27.4 7.5 13.0 -10.2 66 69 A C G 3 S+ 0 0 34 1,-0.3 26,-0.1 -3,-0.1 -6,-0.1 0.717 95.4 58.4 -66.7 -16.9 5.4 11.4 -7.5 67 70 A T G < S+ 0 0 0 -3,-2.2 6,-2.2 -8,-0.2 2,-1.7 0.459 75.9 101.3 -90.0 -3.1 7.0 13.9 -5.1 68 71 A D < + 0 0 94 -3,-1.8 -1,-0.1 -4,-0.3 3,-0.0 -0.653 63.3 99.9 -82.0 84.5 5.7 16.8 -7.2 69 72 A S S > >S- 0 0 23 -2,-1.7 5,-2.6 1,-0.0 3,-1.3 -0.960 89.3-100.3-157.2 162.6 2.8 17.5 -4.8 70 73 A P T 3 >S+ 0 0 95 0, 0.0 5,-0.6 0, 0.0 6,-0.1 0.808 118.7 61.5 -61.4 -30.4 2.0 19.9 -2.0 71 74 A E T 3 5S+ 0 0 112 3,-0.2 -3,-0.1 4,-0.1 -4,-0.0 0.664 126.3 5.8 -71.4 -18.9 2.8 17.1 0.5 72 75 A F T <>5S+ 0 0 0 -3,-1.3 4,-2.2 -5,-0.2 3,-0.2 0.542 137.3 33.6-128.5 -82.7 6.4 16.9 -0.6 73 76 A Y H >5S+ 0 0 88 -6,-2.2 4,-2.8 -4,-0.4 5,-0.2 0.900 118.7 55.8 -47.0 -42.4 7.6 19.5 -3.1 74 77 A G H >S+ 0 0 7 -4,-2.0 4,-1.5 2,-0.2 6,-0.6 0.897 109.3 52.9 -74.7 -34.5 11.2 25.4 3.8 80 83 A V H <5S+ 0 0 37 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.919 114.2 45.0 -57.5 -44.5 13.6 26.8 1.2 81 84 A A H <5S+ 0 0 87 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.900 114.6 45.6 -70.2 -39.9 11.7 30.1 1.4 82 85 A S H <5S- 0 0 82 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.727 99.6-132.9 -75.9 -22.7 11.5 30.3 5.2 83 86 A G T <5S+ 0 0 44 -4,-1.5 -3,-0.1 -5,-0.2 -4,-0.1 0.499 85.3 92.4 79.2 9.1 15.1 29.4 5.7 84 87 A N < + 0 0 124 -5,-0.5 2,-0.4 -6,-0.2 -4,-0.1 -0.269 50.1 167.9-125.7 36.6 14.1 26.8 8.4 85 88 A L + 0 0 7 -6,-0.6 23,-2.5 24,-0.1 2,-0.2 -0.421 21.8 127.5 -63.8 120.2 13.7 23.5 6.4 86 89 A N E +C 107 0A 82 -2,-0.4 2,-0.3 21,-0.3 21,-0.2 -0.609 28.8 141.8-169.3 92.9 13.4 20.7 8.9 87 90 A T E -C 106 0A 39 19,-2.5 19,-2.7 -2,-0.2 2,-0.4 -0.999 30.1-157.3-146.7 149.4 10.3 18.5 8.4 88 91 A M E +C 105 0A 97 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.975 23.0 145.4-136.6 134.1 9.4 14.8 8.6 89 92 A F E -C 104 0A 24 15,-2.2 15,-3.3 -2,-0.4 2,-0.2 -0.986 42.9-101.9-158.4 164.0 6.5 12.8 6.9 90 93 A E E +C 103 0A 108 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.598 42.6 166.3 -90.1 150.7 5.5 9.4 5.4 91 94 A Y E -C 102 0A 40 11,-2.3 11,-3.1 -2,-0.2 2,-0.5 -0.985 31.7-126.3-155.6 164.2 5.3 9.0 1.6 92 95 A T E -C 101 0A 63 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.979 15.9-155.3-120.4 128.7 5.1 6.3 -1.1 93 96 A F E +C 100 0A 10 7,-2.7 7,-2.4 -2,-0.5 -2,-0.0 -0.906 30.3 148.7-101.2 125.3 7.6 6.2 -4.0 94 97 A D + 0 0 86 -2,-0.5 2,-0.6 5,-0.2 3,-0.3 0.242 24.6 113.8-147.3 17.4 6.2 4.5 -7.1 95 98 A Y S S- 0 0 102 1,-0.2 3,-0.1 3,-0.1 -29,-0.0 -0.839 101.4 -17.7 -96.6 121.5 7.7 5.9 -10.3 96 99 A Q S S+ 0 0 143 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.850 128.8 75.3 51.0 40.0 9.8 3.3 -12.2 97 100 A M S S- 0 0 38 -3,-0.3 -1,-0.2 -49,-0.0 3,-0.1 -0.947 97.7 -80.7-159.8 160.5 10.1 1.2 -9.0 98 101 A T - 0 0 113 -2,-0.3 -5,-0.1 1,-0.1 -3,-0.1 -0.492 67.1 -90.4 -58.5 134.2 7.9 -1.1 -6.9 99 102 A P - 0 0 91 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.292 56.7-171.3 -54.5 123.4 5.6 1.1 -4.8 100 103 A T E -C 93 0A 19 -7,-2.4 -7,-2.7 -3,-0.1 2,-0.3 -0.975 20.5-137.4-131.0 119.9 7.6 1.5 -1.6 101 104 A K E +C 92 0A 122 -2,-0.4 19,-1.8 19,-0.2 2,-0.3 -0.633 35.5 169.9 -74.9 131.3 6.5 3.1 1.7 102 105 A V E -CD 91 119A 0 -11,-3.1 -11,-2.3 -2,-0.3 2,-0.4 -0.864 35.4-127.0-133.4 167.0 9.1 5.4 3.2 103 106 A K E -CD 90 118A 49 15,-2.4 15,-2.2 -2,-0.3 2,-0.4 -0.967 30.0-156.7-109.5 136.2 9.7 8.0 5.9 104 107 A V E -CD 89 117A 0 -15,-3.3 -15,-2.2 -2,-0.4 2,-0.4 -0.938 13.9-173.1-117.0 139.1 11.2 11.3 4.7 105 108 A H E -CD 88 116A 4 11,-2.4 11,-2.9 -2,-0.4 2,-0.4 -0.979 7.4-168.4-132.2 116.0 13.1 13.9 6.6 106 109 A M E +CD 87 115A 0 -19,-2.7 -19,-2.5 -2,-0.4 2,-0.3 -0.881 15.1 165.7-101.8 131.9 14.0 17.1 4.8 107 110 A K E -CD 86 114A 19 7,-2.2 7,-3.1 -2,-0.4 -21,-0.3 -0.969 38.0-108.4-149.4 140.1 16.5 19.5 6.4 108 111 A K E - D 0 113A 86 -23,-2.5 5,-0.3 -2,-0.3 2,-0.1 -0.360 36.9-129.9 -62.6 137.4 18.6 22.5 5.4 109 112 A A 0 0 6 3,-2.3 -1,-0.1 1,-0.1 -99,-0.1 -0.419 360.0 360.0 -79.6 166.0 22.3 21.9 5.0 110 113 A L 0 0 134 -101,-0.4 -1,-0.1 -2,-0.1 -100,-0.1 0.780 360.0 360.0 -72.0 360.0 25.0 24.0 6.6 111 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 112 117 A S 0 0 67 0, 0.0 -3,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 142.5 21.7 23.1 -0.2 113 118 A Y E -AD 30 108A 34 -83,-2.1 -83,-3.0 -5,-0.3 2,-0.3 -0.987 360.0-134.5-135.7 131.6 19.0 21.0 1.3 114 119 A W E -AD 29 107A 5 -7,-3.1 -7,-2.2 -2,-0.4 2,-0.5 -0.676 9.8-166.9 -92.0 143.5 18.9 17.4 2.4 115 120 A V E -AD 28 106A 0 -87,-3.0 -87,-2.5 -2,-0.3 2,-0.4 -0.989 13.9-170.0-120.6 115.5 16.3 14.8 1.7 116 121 A F E -AD 27 105A 0 -11,-2.9 -11,-2.4 -2,-0.5 2,-0.4 -0.890 4.1-172.8-108.8 142.3 16.7 11.7 3.8 117 122 A V E +AD 26 104A 0 -91,-2.0 -91,-2.6 -2,-0.4 2,-0.3 -0.994 10.5 172.2-136.9 137.6 14.7 8.5 3.2 118 123 A K E - D 0 103A 81 -15,-2.2 -15,-2.4 -2,-0.4 2,-0.1 -0.988 35.9-103.9-141.3 155.7 14.3 5.2 5.0 119 124 A R E D 0 102A 144 -2,-0.3 -17,-0.2 -17,-0.2 -19,-0.0 -0.480 360.0 360.0 -69.4 149.4 11.9 2.2 4.4 120 125 A V 0 0 99 -19,-1.8 -19,-0.2 -2,-0.1 -1,-0.0 -0.879 360.0 360.0-129.1 360.0 9.0 1.7 6.6