==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 21-JUL-05 2D02 . COMPND 2 MOLECULE: PHOTOACTIVE YELLOW PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALORHODOSPIRA HALOPHILA; . AUTHOR N.SHIMIZU,H.KAMIKUBO,Y.YAMAZAKI,Y.IMAMOTO,M.KATAOKA . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6662.0 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 . 30 24.0 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 . 4 3.2 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 . 23 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.0 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 0 3 0 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 1 A M 0 0 215 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.5 28.5 15.1 16.8 2 2 A E + 0 0 86 1,-0.1 13,-0.0 12,-0.1 12,-0.0 -0.368 360.0 177.5 -62.4 147.0 25.2 15.0 15.0 3 3 A H + 0 0 174 -2,-0.1 2,-0.1 2,-0.1 -1,-0.1 -0.101 24.1 158.1-140.8 46.5 22.3 13.0 16.5 4 4 A V + 0 0 17 7,-0.1 2,-0.3 4,-0.1 -2,-0.0 -0.372 12.4 175.7 -79.1 144.7 19.5 13.7 14.0 5 5 A A > - 0 0 49 -2,-0.1 3,-2.5 21,-0.1 2,-0.1 -0.880 46.7 -69.0-135.7 168.5 16.5 11.4 13.6 6 6 A F T 3 S+ 0 0 30 -2,-0.3 117,-0.0 1,-0.3 21,-0.0 -0.414 125.7 19.6 -57.8 128.4 13.3 11.5 11.5 7 7 A G T 3 S+ 0 0 34 1,-0.3 -1,-0.3 -2,-0.1 -3,-0.0 0.427 82.0 160.6 88.5 -3.0 11.3 14.3 13.0 8 8 A S X - 0 0 28 -3,-2.5 3,-1.7 1,-0.2 -1,-0.3 -0.312 43.9-131.8 -53.1 133.7 14.2 16.2 14.8 9 9 A E T 3 S+ 0 0 172 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.731 105.4 33.9 -64.3 -23.6 13.0 19.7 15.4 10 10 A D T >> S+ 0 0 72 1,-0.1 4,-1.5 2,-0.1 3,-1.4 -0.040 76.6 133.5-119.4 29.0 16.3 21.2 14.0 11 11 A I H <> + 0 0 0 -3,-1.7 4,-2.6 1,-0.3 5,-0.2 0.825 68.2 58.1 -52.0 -39.8 16.9 18.6 11.3 12 12 A E H 3> S+ 0 0 33 1,-0.2 4,-1.4 -4,-0.2 101,-0.4 0.826 105.1 51.9 -65.7 -29.8 17.7 21.2 8.6 13 13 A N H <> S+ 0 0 59 -3,-1.4 4,-0.7 2,-0.2 -1,-0.2 0.939 110.9 46.0 -69.0 -46.2 20.5 22.6 10.7 14 14 A T H >< S+ 0 0 23 -4,-1.5 3,-1.3 1,-0.2 -2,-0.2 0.932 113.3 48.5 -60.4 -48.1 22.2 19.2 11.2 15 15 A L H >< S+ 0 0 5 -4,-2.6 3,-1.3 1,-0.3 -1,-0.2 0.808 100.9 64.4 -69.1 -25.3 21.9 18.2 7.6 16 16 A A H 3< S+ 0 0 57 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.786 107.1 45.4 -61.0 -26.5 23.3 21.6 6.5 17 17 A K T << S+ 0 0 172 -3,-1.3 2,-0.3 -4,-0.7 -1,-0.2 0.188 98.5 91.9-105.7 12.5 26.6 20.5 8.3 18 18 A M < - 0 0 21 -3,-1.3 2,-0.1 -4,-0.1 -3,-0.0 -0.793 65.2-138.9-104.5 148.9 26.7 16.9 6.9 19 19 A D > - 0 0 100 -2,-0.3 4,-2.1 1,-0.0 3,-0.4 -0.451 38.0 -90.3 -94.8 178.4 28.4 15.7 3.8 20 20 A D H > S+ 0 0 106 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.835 124.3 54.3 -59.3 -41.2 27.0 13.2 1.3 21 21 A G H > S+ 0 0 53 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.867 109.8 49.3 -58.4 -40.1 28.4 10.0 3.0 22 22 A Q H >> S+ 0 0 71 -3,-0.4 3,-0.9 2,-0.2 4,-0.5 0.906 108.0 52.7 -69.0 -40.9 26.7 11.2 6.2 23 23 A L H >< S+ 0 0 9 -4,-2.1 3,-1.3 1,-0.3 22,-0.3 0.918 108.3 52.2 -58.3 -41.0 23.4 11.7 4.3 24 24 A D H 3< S+ 0 0 80 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.640 103.9 58.1 -71.0 -13.9 23.8 8.2 3.0 25 25 A G H << S+ 0 0 66 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.525 80.2 113.3 -91.7 -4.7 24.2 6.9 6.6 26 26 A L << - 0 0 15 -3,-1.3 19,-0.2 -4,-0.5 4,-0.1 -0.383 67.8-136.4 -68.1 144.8 20.9 8.2 7.8 27 27 A A S S+ 0 0 104 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.701 85.9 64.1 -71.8 -21.1 18.3 5.7 8.8 28 28 A F S S- 0 0 9 95,-0.1 17,-0.3 1,-0.1 18,-0.3 -0.735 94.6-100.4-103.1 150.1 15.6 7.7 6.9 29 29 A G E -A 122 0A 0 93,-2.6 93,-2.0 16,-0.3 2,-0.4 -0.458 40.4-169.9 -60.5 140.6 15.1 8.5 3.3 30 30 A A E +A 121 0A 3 91,-0.2 13,-2.5 -2,-0.1 2,-0.4 -0.973 9.3 175.0-144.1 122.5 16.3 12.1 2.5 31 31 A I E -AB 120 42A 0 89,-2.4 89,-2.7 -2,-0.4 2,-0.5 -0.968 17.0-151.0-125.7 138.3 15.7 13.9 -0.7 32 32 A Q E -AB 119 41A 17 9,-2.4 8,-3.4 -2,-0.4 9,-1.6 -0.979 18.7-175.4-112.2 130.3 16.6 17.5 -1.6 33 33 A L E -AB 118 39A 0 85,-3.2 85,-2.2 -2,-0.5 6,-0.2 -0.884 21.8-128.1-116.3 150.3 14.5 19.3 -4.1 34 34 A D > - 0 0 22 4,-2.1 3,-2.0 -2,-0.3 83,-0.2 -0.286 48.4 -87.2 -81.8 178.8 14.7 22.7 -5.7 35 35 A G T 3 S+ 0 0 13 81,-0.3 48,-0.1 1,-0.3 82,-0.1 0.703 130.6 53.7 -66.3 -16.7 11.6 24.9 -5.7 36 36 A D T 3 S- 0 0 117 2,-0.1 -1,-0.3 27,-0.0 27,-0.2 0.435 121.7-105.6 -92.8 -2.0 10.3 23.3 -8.9 37 37 A G < + 0 0 0 -3,-2.0 25,-2.9 1,-0.3 26,-0.3 0.586 68.2 150.3 87.8 10.8 10.6 19.8 -7.4 38 38 A N B -E 61 0B 47 23,-0.3 -4,-2.1 24,-0.1 2,-0.4 -0.603 52.6-110.2 -76.5 141.2 13.8 18.8 -9.4 39 39 A I E +B 33 0A 3 21,-3.0 20,-2.6 18,-0.3 -6,-0.2 -0.558 42.7 165.7 -79.2 122.3 15.9 16.3 -7.5 40 40 A L E S+ 0 0 74 -8,-3.4 2,-0.3 -2,-0.4 -7,-0.2 0.755 71.2 9.1 -98.4 -38.6 19.2 17.7 -6.2 41 41 A Q E -B 32 0A 45 -9,-1.6 -9,-2.4 16,-0.1 -1,-0.4 -0.984 57.6-178.8-144.1 152.7 20.2 14.9 -3.7 42 42 A Y E -B 31 0A 14 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.903 22.6-139.2-158.4 112.6 18.7 11.5 -3.0 43 43 A N > - 0 0 3 -13,-2.5 4,-2.1 -2,-0.3 5,-0.2 -0.236 23.3-106.8 -86.2 172.2 20.2 9.3 -0.2 44 44 A A H > S+ 0 0 32 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.885 116.1 56.2 -62.0 -41.4 20.9 5.6 -0.0 45 45 A A H > S+ 0 0 19 -17,-0.3 4,-2.2 -22,-0.3 -16,-0.3 0.916 107.9 48.7 -60.4 -41.5 18.1 4.9 2.4 46 46 A E H > S+ 0 0 2 -18,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.939 109.6 51.7 -63.8 -44.7 15.5 6.4 -0.1 47 47 A G H <>S+ 0 0 1 -4,-2.1 5,-2.0 1,-0.2 4,-0.4 0.790 108.2 53.0 -60.9 -31.4 17.0 4.4 -3.0 48 48 A D H ><5S+ 0 0 128 -4,-1.9 3,-0.7 2,-0.2 -1,-0.2 0.915 108.2 49.4 -70.2 -42.6 16.6 1.3 -0.9 49 49 A I H 3<5S+ 0 0 23 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.916 119.6 38.2 -56.5 -42.7 12.9 2.1 -0.2 50 50 A T T 3<5S- 0 0 23 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.303 106.6-123.4-100.1 9.2 12.3 2.6 -3.9 51 51 A G T < 5S+ 0 0 69 -3,-0.7 2,-0.3 -4,-0.4 -3,-0.2 0.856 73.0 89.3 58.2 46.0 14.5 -0.1 -5.3 52 52 A Q S > - 0 0 55 -2,-0.3 3,-1.7 1,-0.1 4,-0.6 -0.723 27.6-138.6 -89.9 124.4 20.0 3.8 -7.7 54 54 A P H >> S+ 0 0 29 0, 0.0 3,-1.5 0, 0.0 4,-1.5 0.874 102.8 62.4 -45.0 -38.1 20.0 7.4 -6.4 55 55 A K H 34 S+ 0 0 158 1,-0.3 -2,-0.0 2,-0.2 0, 0.0 0.808 96.2 60.2 -62.9 -27.8 22.2 8.5 -9.3 56 56 A Q H <4 S+ 0 0 111 -3,-1.7 -1,-0.3 1,-0.2 0, 0.0 0.694 110.1 39.6 -71.3 -21.8 19.5 7.5 -11.8 57 57 A V H X< S+ 0 0 1 -3,-1.5 3,-2.1 -4,-0.6 -18,-0.3 0.633 83.2 110.1-107.5 -15.3 17.0 9.9 -10.3 58 58 A I T 3< S+ 0 0 71 -4,-1.5 -18,-0.2 1,-0.3 3,-0.1 -0.381 87.3 22.6 -55.1 136.7 19.1 13.0 -9.6 59 59 A G T 3 S+ 0 0 56 -20,-2.6 -1,-0.3 1,-0.3 2,-0.1 0.149 99.6 112.7 88.6 -19.1 18.1 15.7 -12.0 60 60 A K S < S- 0 0 94 -3,-2.1 -21,-3.0 -22,-0.1 2,-0.6 -0.432 78.0-103.5 -78.2 161.6 14.6 14.2 -12.6 61 61 A N B >> -E 38 0B 23 -23,-0.3 4,-2.5 1,-0.2 5,-1.5 -0.777 25.3-151.7 -88.4 121.6 11.5 16.0 -11.5 62 62 A F I 4>S+ 0 0 3 -25,-2.9 5,-3.0 -2,-0.6 4,-0.2 0.914 92.9 40.5 -57.8 -48.1 10.2 14.3 -8.4 63 63 A F I 45S+ 0 0 3 -26,-0.3 -1,-0.2 -27,-0.2 8,-0.2 0.728 121.9 41.0 -78.0 -23.0 6.5 15.2 -8.9 64 64 A K I 45S+ 0 0 142 -3,-0.2 -2,-0.2 -27,-0.2 -1,-0.1 0.912 132.0 2.4 -89.6 -50.7 6.5 14.5 -12.6 65 65 A D I <5S+ 0 0 89 -4,-2.5 -3,-0.2 2,-0.1 -2,-0.1 0.727 128.0 40.6-118.7 -27.8 8.5 11.4 -13.3 66 66 A V I < + 0 0 12 -5,-3.0 3,-2.4 -6,-0.3 4,-0.2 -0.448 65.5 158.0-133.4 59.0 6.9 10.0 -7.7 68 68 A P G > S+ 0 0 41 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.785 70.7 69.8 -62.7 -22.1 3.8 10.9 -9.7 69 69 A C G 3 S+ 0 0 31 1,-0.3 26,-0.1 -3,-0.1 -6,-0.1 0.733 93.6 59.1 -64.1 -19.6 1.6 9.6 -7.0 70 70 A T G < S+ 0 0 0 -3,-2.4 6,-2.5 -8,-0.2 2,-1.7 0.450 74.5 102.0 -86.2 -3.5 2.7 12.6 -4.9 71 71 A D < + 0 0 94 -3,-2.0 -1,-0.1 -4,-0.2 3,-0.0 -0.642 62.0 105.1 -81.4 86.8 1.4 15.0 -7.5 72 72 A S S > >S- 0 0 20 -2,-1.7 5,-2.6 1,-0.1 3,-1.3 -0.965 87.7 -99.7-159.5 158.1 -1.7 15.7 -5.4 73 73 A P T 3 >S+ 0 0 100 0, 0.0 5,-1.0 0, 0.0 6,-0.1 0.875 119.2 57.6 -55.1 -35.2 -2.9 18.6 -3.2 74 74 A E T 3 5S+ 0 0 114 3,-0.2 -3,-0.1 4,-0.1 -4,-0.0 0.614 126.0 11.2 -73.7 -17.4 -1.8 16.8 -0.1 75 75 A F T <>5S+ 0 0 0 -3,-1.3 4,-2.7 -5,-0.2 5,-0.2 0.557 136.4 31.1-125.6 -79.8 1.9 16.4 -1.1 76 76 A Y H >5S+ 0 0 64 -6,-2.5 4,-2.6 1,-0.2 5,-0.2 0.878 123.3 51.6 -49.9 -43.1 2.9 18.5 -4.2 77 77 A G H >S+ 0 0 5 -4,-2.1 4,-1.1 2,-0.2 6,-1.0 0.830 111.3 53.1 -73.0 -32.8 5.8 25.9 1.8 83 83 A V H <5S+ 0 0 34 -4,-2.4 3,-0.4 -5,-0.2 -2,-0.2 0.954 112.5 45.7 -61.9 -47.4 8.1 26.9 -1.0 84 84 A A H <5S+ 0 0 89 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.891 117.2 42.3 -64.1 -41.7 6.1 30.1 -1.5 85 85 A S H <5S- 0 0 65 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.581 101.5-129.0 -85.4 -12.0 5.9 30.9 2.2 86 86 A G T <5S+ 0 0 40 -4,-1.1 -3,-0.2 -3,-0.4 -4,-0.1 0.622 87.1 92.7 73.1 18.7 9.4 30.1 3.0 87 87 A N < + 0 0 109 -5,-0.8 -4,-0.2 -6,-0.2 -5,-0.1 0.126 47.7 166.8-132.6 23.6 8.2 27.9 5.9 88 88 A L + 0 0 5 -6,-1.0 23,-2.3 -9,-0.1 31,-0.1 -0.122 18.8 135.5 -51.5 124.1 7.9 24.4 4.6 89 89 A N E +C 110 0A 101 21,-0.2 2,-0.4 2,-0.0 21,-0.2 -0.436 21.4 141.3-170.6 80.8 7.5 22.0 7.6 90 90 A T E -C 109 0A 37 19,-2.2 19,-2.9 -2,-0.1 2,-0.4 -0.992 27.3-164.9-139.4 142.3 4.8 19.4 7.2 91 91 A M E +C 108 0A 76 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.974 23.0 143.3-129.7 138.5 4.5 15.8 8.2 92 92 A F E -C 107 0A 35 15,-2.2 15,-3.2 -2,-0.4 2,-0.3 -0.975 46.1 -99.4-162.3 164.8 1.9 13.3 7.0 93 93 A E E +C 106 0A 115 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.664 43.3 170.5 -90.0 149.5 1.4 9.6 6.0 94 94 A Y E -C 105 0A 40 11,-2.4 11,-3.0 -2,-0.3 2,-0.5 -0.982 31.0-126.0-153.4 160.6 1.4 8.7 2.4 95 95 A T E -C 104 0A 61 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.969 17.7-153.7-114.4 125.3 1.4 5.6 0.1 96 96 A F E +C 103 0A 9 7,-2.9 7,-2.1 -2,-0.5 -29,-0.0 -0.878 32.1 148.1 -97.5 121.3 4.2 5.3 -2.5 97 97 A D > + 0 0 83 -2,-0.6 3,-0.7 5,-0.2 2,-0.6 0.394 20.2 118.7-142.8 7.3 3.0 3.2 -5.5 98 98 A Y T 3 S- 0 0 102 1,-0.2 3,-0.1 3,-0.1 -2,-0.0 -0.717 101.9 -19.7 -82.9 121.4 4.5 4.2 -8.8 99 99 A Q T 3 S+ 0 0 161 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.828 128.6 82.9 51.7 34.1 6.6 1.3 -10.3 100 100 A M S < S- 0 0 42 -3,-0.7 -1,-0.2 3,-0.0 3,-0.1 -0.986 94.9 -86.3-157.0 154.6 6.8 -0.2 -6.8 101 101 A T - 0 0 119 -2,-0.3 -5,-0.1 1,-0.1 -3,-0.1 -0.465 66.7 -91.9 -58.6 131.5 4.8 -2.3 -4.5 102 102 A P - 0 0 88 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.285 54.2-170.5 -53.7 124.8 2.5 0.1 -2.6 103 103 A T E -C 96 0A 28 -7,-2.1 -7,-2.9 -3,-0.1 2,-0.4 -0.983 18.4-136.5-129.3 122.7 4.4 1.1 0.5 104 104 A K E +C 95 0A 103 -2,-0.5 21,-1.5 21,-0.2 2,-0.3 -0.639 35.0 168.1 -78.8 133.2 3.1 3.1 3.4 105 105 A V E -CD 94 124A 0 -11,-3.0 -11,-2.4 -2,-0.4 2,-0.4 -0.894 37.3-124.3-136.6 164.1 5.4 5.8 4.7 106 106 A K E -CD 93 123A 70 17,-2.6 17,-2.1 -2,-0.3 2,-0.4 -0.956 32.7-160.7-105.3 136.6 5.6 8.8 6.9 107 107 A V E -CD 92 122A 0 -15,-3.2 -15,-2.2 -2,-0.4 2,-0.4 -0.933 13.8-173.1-120.9 139.7 6.8 11.9 5.1 108 108 A H E -CD 91 121A 5 13,-2.4 13,-2.9 -2,-0.4 2,-0.5 -0.970 6.8-166.2-132.0 115.7 8.3 15.1 6.6 109 109 A M E +CD 90 120A 0 -19,-2.9 -19,-2.2 -2,-0.4 2,-0.3 -0.884 16.0 169.0 -99.0 132.7 8.9 18.0 4.2 110 110 A K E -CD 89 119A 22 9,-2.2 9,-3.2 -2,-0.5 -21,-0.2 -0.985 37.4-106.8-146.9 137.9 11.1 20.8 5.5 111 111 A K E - D 0 118A 68 -23,-2.3 7,-0.3 -2,-0.3 2,-0.2 -0.266 37.6-132.7 -57.7 138.8 12.9 23.9 4.0 112 112 A A - 0 0 2 5,-2.3 5,-0.3 2,-0.2 4,-0.1 -0.538 10.3-128.1 -87.4 160.3 16.7 23.5 3.8 113 113 A L S S+ 0 0 94 -101,-0.4 -1,-0.1 -2,-0.2 3,-0.1 0.872 89.7 87.3 -71.4 -40.2 19.2 26.1 4.9 114 114 A S S > S- 0 0 77 1,-0.1 3,-0.6 2,-0.1 -2,-0.2 -0.383 98.9 -92.6 -60.3 134.2 20.9 26.0 1.5 115 115 A G T 3 S+ 0 0 62 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.116 101.7 6.6 -54.0 143.7 19.2 28.4 -0.9 116 116 A D T 3 S+ 0 0 95 1,-0.2 2,-0.3 -4,-0.1 -81,-0.3 0.896 104.3 120.8 51.4 46.2 16.3 27.2 -3.2 117 117 A S < - 0 0 0 -3,-0.6 -5,-2.3 -5,-0.3 2,-0.4 -1.000 39.5-175.5-146.2 150.3 16.2 23.8 -1.6 118 118 A Y E -AD 33 111A 18 -85,-2.2 -85,-3.2 -2,-0.3 2,-0.3 -1.000 18.8-132.6-146.1 133.3 13.7 21.7 0.3 119 119 A W E -AD 32 110A 7 -9,-3.2 -9,-2.2 -2,-0.4 2,-0.5 -0.703 9.9-166.3 -91.9 144.1 14.0 18.4 2.1 120 120 A V E -AD 31 109A 0 -89,-2.7 -89,-2.4 -2,-0.3 2,-0.4 -0.994 14.2-168.6-123.0 117.5 11.7 15.4 1.8 121 121 A F E -AD 30 108A 0 -13,-2.9 -13,-2.4 -2,-0.5 2,-0.4 -0.882 4.7-173.1-110.2 145.3 12.3 12.8 4.5 122 122 A V E +AD 29 107A 0 -93,-2.0 -93,-2.6 -2,-0.4 2,-0.3 -0.993 10.3 171.6-140.5 135.8 10.7 9.4 4.4 123 123 A K E - D 0 106A 90 -17,-2.1 -17,-2.6 -2,-0.4 -95,-0.1 -0.992 36.5-101.0-141.8 156.6 10.5 6.4 6.7 124 124 A R E D 0 105A 151 -2,-0.3 -19,-0.2 -19,-0.2 -21,-0.0 -0.367 360.0 360.0 -68.3 147.0 8.6 3.1 6.7 125 125 A V 0 0 106 -21,-1.5 -21,-0.2 -2,-0.1 -1,-0.0 -0.895 360.0 360.0-135.9 360.0 5.4 2.7 8.8