==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTORECEPTOR 15-APR-04 1T18 . COMPND 2 MOLECULE: PHOTOACTIVE YELLOW PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALORHODOSPIRA HALOPHILA; . AUTHOR S.RAJAGOPAL,S.ANDERSON,V.SRAJER,M.SCHMIDT,R.PAHL,K.MOFFAT . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6644.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 68.0 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 . 10 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 16.0 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 3 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 0 139 0, 0.0 2,-0.5 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 177.6 26.1 -15.3 -8.3 2 2 A E - 0 0 55 23,-2.6 2,-1.3 20,-0.2 25,-0.4 -0.710 360.0-143.3 -84.1 123.9 23.6 -18.0 -9.4 3 3 A H + 0 0 175 -2,-0.5 2,-0.4 23,-0.1 23,-0.1 -0.677 46.3 138.2 -96.1 89.6 21.9 -17.2 -12.7 4 4 A V - 0 0 19 -2,-1.3 23,-0.4 11,-0.0 2,-0.4 -1.000 46.0-133.9-129.3 124.3 18.4 -18.5 -12.2 5 5 A A > - 0 0 60 -2,-0.4 3,-1.9 1,-0.1 2,-0.1 -0.662 24.8-108.0 -88.5 137.4 15.5 -16.4 -13.3 6 6 A F T 3 S+ 0 0 42 -2,-0.4 -1,-0.1 1,-0.3 117,-0.0 -0.418 104.8 14.9 -62.2 132.5 12.5 -15.9 -11.1 7 7 A G T 3 S+ 0 0 27 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.0 0.567 87.5 167.3 76.3 17.2 9.5 -17.8 -12.4 8 8 A S X - 0 0 45 -3,-1.9 3,-1.2 1,-0.1 -1,-0.2 -0.294 42.3-124.2 -61.0 143.9 11.6 -20.0 -14.7 9 9 A E T 3 S+ 0 0 164 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.862 107.0 34.1 -59.7 -41.4 9.8 -23.1 -16.1 10 10 A D T >> S+ 0 0 101 1,-0.2 4,-1.8 2,-0.1 3,-0.7 -0.053 76.5 128.0-109.4 39.2 12.3 -25.6 -14.8 11 11 A I H <> + 0 0 0 -3,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.796 68.3 59.2 -65.5 -28.2 13.3 -23.9 -11.6 12 12 A E H 34 S+ 0 0 35 -3,-0.3 101,-0.4 1,-0.2 -1,-0.2 0.829 107.1 47.4 -73.2 -27.4 12.7 -27.1 -9.4 13 13 A N H X4 S+ 0 0 83 -3,-0.7 3,-0.7 2,-0.2 4,-0.3 0.889 114.0 46.8 -74.2 -42.0 15.2 -29.0 -11.5 14 14 A T H >< S+ 0 0 48 -4,-1.8 3,-1.5 1,-0.2 -2,-0.2 0.943 111.5 49.1 -67.3 -46.2 17.9 -26.3 -11.3 15 15 A L T 3< S+ 0 0 4 -4,-2.5 3,-0.5 1,-0.3 -1,-0.2 0.482 92.8 79.9 -74.7 1.7 17.5 -25.7 -7.5 16 16 A A T < S+ 0 0 72 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.722 93.4 48.8 -77.9 -17.8 17.7 -29.4 -6.9 17 17 A K S < S+ 0 0 140 -3,-1.5 2,-0.5 -4,-0.3 -1,-0.2 0.443 90.6 103.7 -97.3 -4.3 21.5 -29.1 -7.2 18 18 A M - 0 0 16 -3,-0.5 2,-0.1 -4,-0.2 -3,-0.0 -0.725 54.1-157.3 -92.8 123.0 21.9 -26.2 -4.9 19 19 A D >> - 0 0 113 -2,-0.5 4,-2.4 1,-0.1 3,-0.5 -0.341 45.5 -88.1 -79.7 171.6 23.2 -26.6 -1.3 20 20 A D H 3> S+ 0 0 80 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.849 131.1 53.8 -50.6 -38.6 22.4 -24.0 1.4 21 21 A G H 34 S+ 0 0 55 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.892 108.8 46.7 -64.0 -42.0 25.5 -22.1 0.2 22 22 A Q H X4 S+ 0 0 76 -3,-0.5 3,-2.5 1,-0.2 -20,-0.2 0.908 104.5 60.5 -68.7 -40.9 24.4 -22.0 -3.4 23 23 A L H >< S+ 0 0 3 -4,-2.4 3,-1.7 1,-0.3 22,-0.2 0.842 94.9 65.2 -53.6 -34.9 20.9 -20.9 -2.5 24 24 A D T 3< S+ 0 0 77 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.469 92.8 63.5 -68.6 -1.5 22.4 -17.8 -0.9 25 25 A G T < S+ 0 0 20 -3,-2.5 -23,-2.6 -24,-0.1 -1,-0.3 0.227 78.3 116.0-107.7 13.5 23.6 -16.7 -4.4 26 26 A L < - 0 0 9 -3,-1.7 19,-0.2 -25,-0.2 -23,-0.1 -0.534 68.3-132.5 -84.8 151.0 20.1 -16.3 -5.9 27 27 A A S S+ 0 0 73 -23,-0.4 2,-0.3 -25,-0.4 -1,-0.1 0.475 89.7 42.6 -76.7 -8.7 18.7 -13.0 -7.1 28 28 A F S S- 0 0 7 95,-0.1 18,-0.3 -24,-0.1 17,-0.3 -0.890 95.7 -85.2-138.3 162.4 15.4 -13.6 -5.2 29 29 A G E -A 122 0A 0 93,-2.8 93,-1.9 16,-0.3 2,-0.4 -0.435 42.2-169.9 -69.3 140.4 14.2 -15.0 -1.9 30 30 A A E +A 121 0A 0 91,-0.2 13,-2.0 -2,-0.1 2,-0.4 -0.983 9.6 179.1-140.8 124.8 13.8 -18.7 -1.6 31 31 A I E -AB 120 42A 0 89,-2.3 89,-2.1 -2,-0.4 2,-0.6 -0.977 14.0-153.6-122.3 134.6 12.2 -20.8 1.2 32 32 A Q E -AB 119 41A 37 9,-1.9 8,-3.3 -2,-0.4 9,-1.3 -0.952 18.4-174.1-108.9 126.1 11.9 -24.5 1.2 33 33 A L E -AB 118 39A 0 85,-3.3 85,-3.2 -2,-0.6 6,-0.2 -0.831 19.5-133.5-113.7 151.9 9.0 -26.0 3.3 34 34 A D E > -A 117 0A 35 4,-1.9 3,-1.7 -2,-0.3 83,-0.2 -0.384 47.1 -88.4 -85.0 177.7 7.9 -29.5 4.2 35 35 A G T 3 S+ 0 0 16 81,-0.8 82,-0.1 1,-0.3 48,-0.1 0.687 130.5 52.1 -64.3 -17.5 4.3 -30.5 3.8 36 36 A D T 3 S- 0 0 124 2,-0.1 -1,-0.3 47,-0.0 44,-0.0 0.550 121.2-107.3 -95.2 -5.9 3.5 -29.2 7.3 37 37 A G < + 0 0 0 -3,-1.7 25,-2.4 1,-0.3 26,-0.3 0.591 65.8 151.1 90.8 14.2 5.0 -25.9 6.5 38 38 A N B -E 61 0B 52 23,-0.2 -4,-1.9 24,-0.1 2,-0.4 -0.594 51.5-110.2 -76.0 141.1 8.2 -26.2 8.6 39 39 A I E +B 33 0A 2 21,-2.5 20,-2.1 18,-0.3 -6,-0.2 -0.604 43.3 163.8 -79.1 122.7 11.1 -24.2 7.3 40 40 A L E + 0 0 70 -8,-3.3 2,-0.3 1,-0.4 -7,-0.2 0.696 69.7 16.1-109.4 -35.2 13.9 -26.3 5.8 41 41 A Q E +B 32 0A 47 -9,-1.3 -9,-1.9 16,-0.1 -1,-0.4 -0.979 57.1 175.3-139.3 150.6 15.9 -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 -0.815 22.2-146.7-159.7 109.2 15.8 -20.0 4.0 43 43 A N > - 0 0 1 -13,-2.0 4,-1.9 -2,-0.3 3,-0.2 -0.277 24.6-105.4 -90.6 170.0 18.3 -18.0 1.8 44 44 A A H > S+ 0 0 33 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.895 116.2 54.8 -55.2 -48.8 20.1 -14.7 2.2 45 45 A A H > S+ 0 0 20 -17,-0.3 4,-1.4 -22,-0.2 -16,-0.3 0.898 107.1 51.1 -59.5 -37.7 18.0 -12.8 -0.2 46 46 A Q H > S+ 0 0 2 -18,-0.3 4,-2.2 1,-0.2 3,-0.5 0.945 109.1 52.0 -61.4 -42.7 14.9 -13.7 1.7 47 47 A G H X S+ 0 0 10 -4,-1.9 4,-1.7 1,-0.3 -1,-0.2 0.786 105.0 55.5 -63.9 -30.2 16.6 -12.5 4.9 48 48 A D H < S+ 0 0 125 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.839 111.9 44.3 -68.4 -32.8 17.4 -9.2 3.2 49 49 A I H < S+ 0 0 18 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.892 125.6 27.2 -80.2 -40.5 13.7 -8.7 2.4 50 50 A T H < S- 0 0 13 -4,-2.2 -3,-0.2 2,-0.2 -2,-0.2 0.584 94.5-125.4-103.1 -14.5 12.1 -9.8 5.8 51 51 A G < + 0 0 67 -4,-1.7 -4,-0.1 1,-0.3 -3,-0.1 0.283 63.5 137.5 84.9 -11.4 14.8 -9.0 8.3 52 52 A R - 0 0 41 -6,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.423 60.0-121.9 -68.9 142.3 14.8 -12.5 9.6 53 53 A D >> - 0 0 83 1,-0.2 3,-1.6 -3,-0.1 4,-0.9 -0.786 21.8-141.1 -82.9 112.0 18.1 -14.2 10.4 54 54 A P H >> S+ 0 0 29 0, 0.0 4,-1.1 0, 0.0 3,-0.8 0.817 97.8 51.1 -45.6 -46.5 18.0 -17.4 8.2 55 55 A K H 34 S+ 0 0 162 1,-0.2 3,-0.2 2,-0.2 -3,-0.0 0.846 108.0 55.8 -61.6 -31.9 19.7 -19.7 10.7 56 56 A Q H <4 S+ 0 0 133 -3,-1.6 -1,-0.2 1,-0.2 4,-0.0 0.676 108.0 45.2 -76.7 -22.4 17.2 -18.6 13.3 57 57 A V H X< S+ 0 0 6 -4,-0.9 3,-1.6 -3,-0.8 -18,-0.3 0.554 81.2 109.7 -99.4 -14.2 14.0 -19.4 11.4 58 58 A I T 3< S+ 0 0 70 -4,-1.1 -18,-0.2 1,-0.2 3,-0.1 -0.490 85.6 22.6 -67.9 127.6 15.0 -22.9 10.1 59 59 A G T 3 S+ 0 0 54 -20,-2.1 -1,-0.2 1,-0.5 -19,-0.1 0.058 99.1 107.7 105.0 -26.5 12.9 -25.4 12.0 60 60 A K S < S- 0 0 99 -3,-1.6 -21,-2.5 -22,-0.1 2,-0.6 -0.377 79.8-100.0 -78.3 165.2 10.1 -23.1 12.9 61 61 A N B >> -E 38 0B 26 -23,-0.2 4,-2.1 1,-0.1 5,-1.9 -0.782 24.1-150.2 -90.6 121.6 6.7 -23.2 11.3 62 62 A F I 4>S+ 0 0 8 -25,-2.4 5,-3.5 -2,-0.6 8,-0.2 0.909 94.6 38.1 -56.3 -48.0 6.2 -20.6 8.6 63 63 A F I 45S+ 0 0 3 -26,-0.3 -1,-0.2 3,-0.2 8,-0.2 0.777 125.7 35.6 -80.1 -26.8 2.5 -20.2 9.0 64 64 A K I 45S+ 0 0 166 -27,-0.1 -2,-0.2 4,-0.0 -1,-0.1 0.934 132.8 12.1 -89.8 -52.8 2.3 -20.5 12.8 65 65 A D I <5S+ 0 0 81 -4,-2.1 -3,-0.2 2,-0.1 -2,-0.1 0.837 129.2 32.7 -97.2 -48.9 5.4 -18.8 14.2 66 66 A V I < + 0 0 15 -5,-3.5 3,-2.2 -6,-0.3 4,-0.2 -0.511 56.4 161.1-131.2 68.2 4.7 -15.4 9.1 68 68 A P G > S+ 0 0 44 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.686 73.3 71.1 -62.0 -17.4 1.2 -15.3 10.6 69 69 A C G 3 S+ 0 0 33 1,-0.3 26,-0.1 -3,-0.1 -6,-0.1 0.693 93.9 56.0 -73.8 -16.3 0.1 -12.7 8.0 70 70 A T G < S+ 0 0 2 -3,-2.2 6,-2.1 -8,-0.2 2,-1.6 0.469 78.0 103.8 -90.3 -3.8 0.3 -15.6 5.4 71 71 A D < + 0 0 96 -3,-1.3 -1,-0.1 -4,-0.2 3,-0.0 -0.635 61.5 98.7 -82.2 85.9 -2.2 -17.6 7.6 72 72 A S S > >S- 0 0 37 -2,-1.6 5,-2.6 1,-0.0 3,-1.4 -0.959 90.0-102.0-165.1 150.8 -5.1 -16.9 5.3 73 73 A P T 3 >S+ 0 0 96 0, 0.0 5,-0.7 0, 0.0 6,-0.1 0.854 118.6 62.5 -54.8 -30.7 -7.0 -18.6 2.4 74 74 A E T 3 5S+ 0 0 96 3,-0.2 -3,-0.1 2,-0.1 -4,-0.0 0.673 125.7 5.8 -71.4 -19.1 -5.0 -16.4 -0.0 75 75 A F T <>5S+ 0 0 0 -3,-1.4 4,-1.8 -5,-0.3 3,-0.3 0.579 139.7 32.6-123.8 -74.2 -1.6 -17.8 1.0 76 76 A Y H >5S+ 0 0 84 -6,-2.1 4,-2.9 -4,-0.4 5,-0.2 0.824 116.0 59.7 -57.8 -38.1 -1.8 -20.7 3.4 77 77 A G H >S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-1.3 0.955 112.2 48.3 -59.5 -49.1 -1.2 -28.0 -3.2 83 83 A V H <5S+ 0 0 34 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.936 114.8 45.7 -57.2 -44.5 0.2 -30.3 -0.5 84 84 A A H <5S+ 0 0 88 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.830 117.8 43.7 -67.5 -31.1 -3.2 -32.2 -0.4 85 85 A S H <5S- 0 0 63 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.714 105.3-129.7 -86.8 -21.0 -3.3 -32.3 -4.2 86 86 A G T <5S+ 0 0 31 -4,-2.7 2,-0.3 -5,-0.2 -3,-0.2 0.636 80.7 82.9 81.0 14.8 0.4 -33.3 -4.5 87 87 A N < + 0 0 97 -5,-1.3 2,-0.3 -6,-0.2 -2,-0.2 -0.988 50.3 172.2-150.0 139.9 0.9 -30.5 -7.0 88 88 A L + 0 0 17 -2,-0.3 23,-2.1 -3,-0.1 2,-0.2 -0.911 14.2 147.1-156.4 126.5 1.5 -26.8 -6.8 89 89 A N E +C 110 0A 108 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.703 26.1 140.1-156.0 99.5 2.4 -23.9 -9.2 90 90 A T E -C 109 0A 42 19,-2.3 19,-2.8 -2,-0.2 2,-0.4 -0.999 28.0-163.1-150.5 146.1 1.0 -20.5 -8.5 91 91 A M E +C 108 0A 89 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.987 24.8 143.9-136.5 126.4 2.2 -16.9 -8.6 92 92 A F E -C 107 0A 28 15,-2.6 15,-3.8 -2,-0.4 2,-0.3 -0.976 43.4-104.5-156.5 161.5 0.6 -13.9 -6.9 93 93 A E E +C 106 0A 107 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.683 40.1 165.8 -95.8 153.2 1.3 -10.6 -5.2 94 94 A Y E -C 105 0A 40 11,-2.2 11,-2.6 -2,-0.3 2,-0.5 -0.968 32.0-120.0-156.8 162.7 1.1 -10.2 -1.4 95 95 A T E -C 104 0A 48 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.961 15.2-154.2-117.2 124.9 2.0 -7.8 1.4 96 96 A F E +C 103 0A 12 7,-2.9 7,-2.6 -2,-0.5 -2,-0.0 -0.848 30.3 152.3 -91.9 121.2 4.3 -8.9 4.2 97 97 A D + 0 0 89 -2,-0.6 2,-0.8 5,-0.2 3,-0.4 0.189 20.5 123.1-140.7 20.4 3.6 -6.7 7.3 98 98 A Y S S- 0 0 96 1,-0.2 3,-0.1 3,-0.1 -2,-0.0 -0.751 98.1 -25.2 -89.3 111.5 4.4 -8.7 10.5 99 99 A Q S S+ 0 0 146 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.827 128.9 80.1 63.1 27.8 6.9 -6.9 12.7 100 100 A M S S- 0 0 44 -3,-0.4 -1,-0.2 -49,-0.0 3,-0.1 -0.970 94.9 -77.8-156.1 164.0 8.1 -5.1 9.6 101 101 A T - 0 0 116 -2,-0.3 -3,-0.1 1,-0.1 -5,-0.1 -0.548 66.7 -91.2 -68.2 135.5 7.4 -2.3 7.2 102 102 A P - 0 0 92 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.288 53.9-169.1 -52.1 117.1 4.6 -3.3 4.8 103 103 A T E -C 96 0A 35 -7,-2.6 -7,-2.9 -2,-0.1 2,-0.4 -0.958 16.0-143.7-122.2 122.8 6.4 -4.8 1.9 104 104 A K E +C 95 0A 112 -2,-0.5 21,-1.3 -9,-0.2 2,-0.3 -0.680 30.5 170.2 -84.4 130.9 4.8 -5.7 -1.5 105 105 A V E -CD 94 124A 0 -11,-2.6 -11,-2.2 -2,-0.4 2,-0.5 -0.934 36.8-123.6-136.9 155.1 6.2 -8.9 -3.1 106 106 A K E -CD 93 123A 51 17,-3.0 17,-1.6 -2,-0.3 2,-0.5 -0.922 33.5-158.5 -98.1 127.5 5.6 -11.3 -5.9 107 107 A V E -CD 92 122A 0 -15,-3.8 -15,-2.6 -2,-0.5 2,-0.5 -0.919 12.9-172.7-112.9 131.3 5.3 -14.8 -4.6 108 108 A H E -CD 91 121A 4 13,-2.9 13,-3.0 -2,-0.5 2,-0.4 -0.979 5.3-169.8-121.4 118.5 5.8 -18.0 -6.6 109 109 A M E +CD 90 120A 0 -19,-2.8 -19,-2.3 -2,-0.5 2,-0.3 -0.892 14.8 163.7-104.2 132.7 4.9 -21.3 -4.9 110 110 A K E -CD 89 119A 21 9,-2.1 9,-2.9 -2,-0.4 -21,-0.2 -0.971 39.7-107.9-153.2 136.9 6.0 -24.6 -6.6 111 111 A K E - D 0 118A 57 -23,-2.1 7,-0.2 -2,-0.3 -99,-0.1 -0.256 39.0-121.0 -58.9 139.0 6.3 -28.2 -5.6 112 112 A A - 0 0 10 5,-2.5 5,-0.1 2,-0.2 -99,-0.1 -0.336 20.9-114.9 -74.1 170.4 9.9 -29.3 -5.3 113 113 A L S S+ 0 0 119 -101,-0.4 2,-0.1 3,-0.1 -1,-0.1 0.949 93.0 49.6 -69.3 -48.5 11.0 -32.2 -7.5 114 114 A S S > S- 0 0 98 -102,-0.2 3,-1.0 2,-0.0 -2,-0.2 -0.463 104.7 -29.3 -95.4 163.5 11.8 -34.6 -4.7 115 115 A G T 3 S- 0 0 59 1,-0.2 2,-0.7 -2,-0.1 -3,-0.1 0.324 103.7 -36.1 32.0-151.2 9.9 -35.8 -1.6 116 116 A D T 3 S+ 0 0 104 -5,-0.1 -81,-0.8 2,-0.0 2,-0.3 -0.449 95.8 124.0 -98.6 55.2 7.3 -33.8 0.3 117 117 A S E < -A 34 0A 14 -3,-1.0 -5,-2.5 -2,-0.7 2,-0.4 -0.880 39.4-163.4-120.1 151.6 9.0 -30.4 -0.1 118 118 A Y E -AD 33 111A 2 -85,-3.2 -85,-3.3 -2,-0.3 2,-0.3 -0.989 11.9-134.1-137.5 142.7 7.7 -27.1 -1.5 119 119 A W E -AD 32 110A 11 -9,-2.9 -9,-2.1 -2,-0.4 2,-0.4 -0.743 10.5-169.0 -97.4 144.8 9.3 -23.9 -2.7 120 120 A V E -AD 31 109A 0 -89,-2.1 -89,-2.3 -2,-0.3 2,-0.4 -0.976 12.7-170.3-128.0 111.8 8.3 -20.3 -1.9 121 121 A F E -AD 30 108A 0 -13,-3.0 -13,-2.9 -2,-0.4 2,-0.4 -0.892 4.1-173.8-112.8 140.2 10.0 -17.7 -4.0 122 122 A V E +AD 29 107A 0 -93,-1.9 -93,-2.8 -2,-0.4 2,-0.3 -0.993 11.5 165.2-140.4 132.6 9.8 -14.0 -3.3 123 123 A K E - D 0 106A 88 -17,-1.6 -17,-3.0 -2,-0.4 -95,-0.1 -0.985 39.5 -98.5-142.3 154.2 10.9 -10.8 -5.0 124 124 A R E D 0 105A 153 -2,-0.3 -19,-0.2 -19,-0.2 -21,-0.0 -0.378 360.0 360.0 -70.2 150.9 10.1 -7.1 -4.6 125 125 A V 0 0 116 -21,-1.3 -21,-0.2 -2,-0.1 -1,-0.0 -0.875 360.0 360.0-126.8 360.0 7.5 -5.4 -6.9