==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-MAY-08 2ZOH . COMPND 2 MOLECULE: PHOTOACTIVE YELLOW PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALORHODOSPIRA HALOPHILA; . AUTHOR S.YAMAGUCHI . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6453.0 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 . 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 0 163 0, 0.0 2,-0.6 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 149.1 25.4 -14.8 8.9 2 2 A E - 0 0 56 23,-2.0 2,-1.0 20,-0.1 25,-0.4 -0.944 360.0-132.6 -99.5 111.4 27.4 -11.6 9.7 3 3 A H + 0 0 166 -2,-0.6 2,-0.3 23,-0.1 23,-0.1 -0.563 52.4 131.2 -90.3 113.4 25.7 -10.4 12.9 4 4 A V - 0 0 20 -2,-1.0 23,-0.4 11,-0.0 2,-0.3 -0.975 48.3-130.9-146.1 128.8 25.0 -6.7 12.7 5 5 A A > - 0 0 68 -2,-0.3 3,-1.8 1,-0.1 6,-0.1 -0.673 27.0-106.6 -90.5 139.9 21.6 -5.2 13.6 6 6 A F T 3 S+ 0 0 36 -2,-0.3 -1,-0.1 1,-0.3 117,-0.0 -0.364 105.9 20.6 -55.3 132.7 19.8 -2.8 11.3 7 7 A G T 3 S+ 0 0 33 1,-0.2 -1,-0.3 101,-0.1 -2,-0.0 0.522 83.4 160.9 88.9 0.7 19.9 0.7 12.8 8 8 A S X - 0 0 28 -3,-1.8 3,-1.6 1,-0.1 -1,-0.2 -0.314 45.6-125.9 -63.6 145.4 22.9 0.0 15.1 9 9 A E T 3 S+ 0 0 178 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.812 106.0 36.7 -65.8 -30.8 24.6 3.2 16.3 10 10 A D T >> S+ 0 0 92 1,-0.2 4,-1.9 2,-0.1 3,-1.2 0.047 75.6 128.0-111.5 31.9 28.1 2.2 15.1 11 11 A I H <> + 0 0 0 -3,-1.6 4,-2.5 1,-0.3 5,-0.2 0.838 68.1 58.5 -59.4 -34.5 27.1 0.4 12.0 12 12 A E H 3> S+ 0 0 34 -3,-0.3 4,-0.9 1,-0.2 101,-0.4 0.831 106.7 48.9 -67.4 -27.5 29.5 2.4 9.8 13 13 A N H <4 S+ 0 0 93 -3,-1.2 4,-0.5 2,-0.2 3,-0.3 0.918 112.4 48.2 -71.0 -41.2 32.5 1.3 11.9 14 14 A T H >< S+ 0 0 34 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.890 113.4 45.5 -66.8 -41.5 31.4 -2.3 11.7 15 15 A L H >< S+ 0 0 3 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.723 92.8 79.7 -80.8 -13.0 30.9 -2.3 7.9 16 16 A A T 3< S+ 0 0 65 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.776 93.6 51.9 -61.1 -24.8 34.2 -0.5 7.2 17 17 A K T < S+ 0 0 143 -3,-0.9 2,-0.4 -4,-0.5 -1,-0.3 0.550 91.1 102.0 -88.4 -7.9 36.0 -3.9 7.6 18 18 A M < - 0 0 21 -3,-1.6 2,-0.1 -4,-0.2 -3,-0.0 -0.572 53.6-156.3 -90.2 134.5 33.8 -5.9 5.2 19 19 A D > - 0 0 91 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.361 47.0 -85.7 -85.8-177.0 34.5 -6.9 1.7 20 20 A D H > S+ 0 0 104 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.873 128.2 54.3 -61.0 -34.5 31.8 -7.7 -0.8 21 21 A G H 4 S+ 0 0 42 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.893 109.6 45.2 -66.6 -42.1 31.6 -11.3 0.5 22 22 A Q H >4 S+ 0 0 64 1,-0.2 3,-1.8 2,-0.2 4,-0.2 0.901 107.0 58.9 -70.7 -36.4 31.0 -10.3 4.0 23 23 A L H >< S+ 0 0 4 -4,-2.4 3,-1.5 1,-0.3 22,-0.3 0.873 98.5 61.3 -59.7 -32.8 28.4 -7.7 3.0 24 24 A D T 3< S+ 0 0 67 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.639 95.5 62.5 -69.1 -12.4 26.5 -10.6 1.4 25 25 A G T < S+ 0 0 23 -3,-1.8 -23,-2.0 -4,-0.3 -1,-0.3 0.443 79.1 113.4 -92.1 3.1 26.1 -12.2 4.8 26 26 A L < - 0 0 8 -3,-1.5 19,-0.1 -4,-0.2 -23,-0.1 -0.332 69.8-131.9 -74.3 155.1 24.1 -9.3 6.4 27 27 A A S S+ 0 0 66 -25,-0.4 2,-0.3 -23,-0.4 -1,-0.1 0.538 88.1 44.9 -82.1 -5.9 20.5 -9.8 7.4 28 28 A F S S- 0 0 7 95,-0.1 17,-0.3 -23,-0.0 18,-0.3 -0.870 96.0 -85.4-135.4 164.9 19.4 -6.5 5.6 29 29 A G E -A 122 0A 0 93,-2.7 93,-2.1 16,-0.3 2,-0.4 -0.477 41.8-170.7 -72.3 142.5 20.0 -4.8 2.2 30 30 A A E +A 121 0A 0 91,-0.2 13,-2.1 -2,-0.2 2,-0.4 -0.989 9.6 177.1-141.6 128.1 23.1 -2.7 1.9 31 31 A I E -AB 120 42A 0 89,-2.4 89,-2.8 -2,-0.4 2,-0.5 -0.993 14.7-154.0-124.8 131.6 24.0 -0.3 -0.9 32 32 A Q E -AB 119 41A 23 9,-2.2 8,-3.3 -2,-0.4 9,-1.4 -0.964 17.9-174.0-107.4 130.9 27.1 1.9 -0.9 33 33 A L E -AB 118 39A 0 85,-3.1 85,-2.3 -2,-0.5 6,-0.2 -0.859 19.4-132.4-116.1 149.7 26.9 5.0 -3.0 34 34 A D E > -A 117 0A 33 4,-1.9 3,-2.0 -2,-0.3 83,-0.2 -0.334 47.6 -86.3 -85.0-177.1 29.4 7.7 -3.9 35 35 A G T 3 S+ 0 0 12 81,-0.7 82,-0.1 1,-0.3 48,-0.1 0.620 129.6 53.4 -71.0 -10.6 28.5 11.4 -3.6 36 36 A D T 3 S- 0 0 123 2,-0.1 -1,-0.3 47,-0.0 44,-0.0 0.395 121.4-104.1 -98.5 1.2 27.0 11.4 -7.1 37 37 A G < + 0 0 0 -3,-2.0 25,-2.9 1,-0.3 26,-0.3 0.555 69.3 148.0 90.5 8.7 24.7 8.5 -6.3 38 38 A N B -E 61 0B 48 23,-0.3 -4,-1.9 24,-0.1 2,-0.5 -0.574 52.3-112.9 -79.8 144.4 26.7 5.8 -8.2 39 39 A I E +B 33 0A 1 21,-2.7 20,-2.5 18,-0.3 -6,-0.2 -0.620 40.4 166.2 -84.2 121.1 26.5 2.3 -6.8 40 40 A L E S+ 0 0 63 -8,-3.3 2,-0.3 -2,-0.5 -7,-0.2 0.736 71.6 14.0 -99.2 -35.8 29.8 1.0 -5.4 41 41 A Q E +B 32 0A 66 -9,-1.4 -9,-2.2 16,-0.1 -1,-0.4 -0.987 58.8 176.5-141.4 150.6 28.6 -2.0 -3.5 42 42 A Y E -B 31 0A 14 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.886 21.8-142.9-158.8 116.3 25.2 -3.8 -3.5 43 43 A N > - 0 0 1 -13,-2.1 4,-1.8 -2,-0.3 3,-0.2 -0.278 23.1-109.1 -94.6 172.8 24.6 -6.9 -1.4 44 44 A A H > S+ 0 0 32 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.879 114.5 57.1 -65.1 -38.4 22.7 -10.1 -1.9 45 45 A A H > S+ 0 0 18 -17,-0.3 4,-1.6 -22,-0.3 -16,-0.3 0.888 106.0 51.5 -63.8 -35.6 20.0 -9.3 0.6 46 46 A E H > S+ 0 0 3 -18,-0.3 4,-2.4 1,-0.2 6,-0.3 0.922 108.3 51.4 -65.5 -45.0 19.2 -6.1 -1.3 47 47 A G H X S+ 0 0 7 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.848 107.3 54.0 -60.0 -33.5 18.9 -8.1 -4.5 48 48 A D H < S+ 0 0 126 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.871 111.7 44.7 -68.2 -35.9 16.5 -10.5 -2.8 49 49 A I H < S+ 0 0 21 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.916 128.1 25.1 -72.0 -41.8 14.2 -7.6 -1.8 50 50 A T H < S- 0 0 15 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.599 95.9-122.8-106.7 -14.3 14.2 -5.8 -5.1 51 51 A G < + 0 0 67 -4,-2.4 -4,-0.1 1,-0.3 -3,-0.1 0.296 64.4 135.5 86.8 -8.6 15.0 -8.5 -7.8 52 52 A R - 0 0 51 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.1 -0.400 61.3-118.1 -73.8 150.6 18.1 -6.6 -9.1 53 53 A D >> - 0 0 74 1,-0.2 4,-1.2 -3,-0.1 3,-1.0 -0.812 20.8-143.5 -87.5 117.1 21.2 -8.7 -9.8 54 54 A P H 3> S+ 0 0 18 0, 0.0 4,-0.7 0, 0.0 3,-0.3 0.824 95.8 52.1 -54.6 -35.9 23.9 -7.3 -7.5 55 55 A K H 34 S+ 0 0 138 1,-0.2 3,-0.2 2,-0.2 -12,-0.0 0.845 108.3 50.1 -73.3 -28.5 26.7 -7.7 -10.0 56 56 A Q H <4 S+ 0 0 130 -3,-1.0 -1,-0.2 1,-0.2 -4,-0.0 0.705 105.1 54.9 -82.4 -19.3 24.9 -5.9 -12.8 57 57 A V H >< S+ 0 0 6 -4,-1.2 3,-2.2 -3,-0.3 -18,-0.3 0.660 76.9 109.3 -91.1 -12.3 23.9 -2.8 -10.9 58 58 A I T 3< S+ 0 0 74 -4,-0.7 -18,-0.2 1,-0.3 3,-0.1 -0.410 84.4 24.2 -63.4 133.8 27.4 -1.8 -9.7 59 59 A G T 3 S+ 0 0 57 -20,-2.5 -1,-0.3 1,-0.4 2,-0.2 0.200 98.2 113.0 95.1 -15.1 28.5 1.3 -11.5 60 60 A K S < S- 0 0 83 -3,-2.2 -21,-2.7 -21,-0.1 2,-0.5 -0.484 75.7-105.9 -85.0 158.9 25.0 2.5 -12.4 61 61 A N B >> -E 38 0B 27 -23,-0.2 4,-2.2 -2,-0.2 5,-2.0 -0.749 23.0-151.3 -85.2 124.9 23.5 5.6 -10.9 62 62 A F I 4>S+ 0 0 7 -25,-2.9 5,-2.8 -2,-0.5 8,-0.2 0.912 91.4 38.2 -62.8 -46.4 20.9 4.8 -8.2 63 63 A F I 45S+ 0 0 3 -26,-0.3 -1,-0.2 3,-0.2 8,-0.2 0.807 125.5 34.3 -81.5 -29.1 18.7 7.9 -8.7 64 64 A K I 45S+ 0 0 152 -27,-0.1 -2,-0.2 2,-0.0 -1,-0.1 0.837 133.7 14.4 -89.2 -40.8 18.8 8.3 -12.4 65 65 A D I <5S+ 0 0 69 -4,-2.2 -3,-0.2 2,-0.1 -2,-0.1 0.845 127.7 30.4-108.6 -54.9 19.0 4.7 -13.7 66 66 A V I < + 0 0 12 -5,-2.8 3,-2.5 -6,-0.3 4,-0.3 -0.506 57.6 160.4-132.9 63.2 15.6 3.5 -8.7 68 68 A P G > S+ 0 0 46 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.788 73.5 70.3 -63.1 -23.2 13.7 6.4 -10.3 69 69 A C G 3 S+ 0 0 31 1,-0.3 26,-0.1 -3,-0.1 -6,-0.1 0.668 94.0 57.4 -67.5 -13.2 11.0 6.1 -7.6 70 70 A T G < S+ 0 0 0 -3,-2.5 6,-2.3 -8,-0.2 2,-1.6 0.427 75.9 102.5 -91.8 -3.9 13.6 7.5 -5.1 71 71 A D < + 0 0 97 -3,-1.8 -1,-0.1 -4,-0.3 3,-0.0 -0.663 61.5 101.2 -81.2 89.1 14.1 10.7 -7.2 72 72 A S S > >S- 0 0 23 -2,-1.6 5,-2.5 1,-0.0 3,-1.4 -0.960 89.4-102.1-163.6 157.1 11.9 12.8 -4.9 73 73 A P T 3 5S+ 0 0 97 0, 0.0 5,-0.3 0, 0.0 -3,-0.0 0.791 118.0 63.0 -60.5 -26.5 12.5 15.3 -2.1 74 74 A E T 3 5S+ 0 0 110 3,-0.2 -3,-0.1 2,-0.1 -4,-0.0 0.622 125.0 5.8 -76.0 -15.5 11.7 12.5 0.4 75 75 A F T X>5S+ 0 0 0 -3,-1.4 4,-2.1 -5,-0.3 3,-0.6 0.517 137.5 33.6-132.1 -76.3 14.6 10.3 -0.6 76 76 A Y H 3>5S+ 0 0 86 -6,-2.3 4,-3.0 -4,-0.3 5,-0.2 0.874 116.4 58.9 -55.9 -39.1 17.1 11.8 -3.1 77 77 A G H 3> S+ 0 0 76 -3,-0.6 4,-2.1 -5,-0.3 -1,-0.2 0.889 112.1 52.0 -69.4 -40.6 17.7 14.0 1.8 79 79 A F H X S+ 0 0 2 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.954 109.4 47.6 -58.0 -48.6 20.7 12.3 0.2 80 80 A K H X S+ 0 0 108 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.907 110.3 51.9 -70.6 -33.2 21.8 15.3 -1.7 81 81 A E H X S+ 0 0 107 -4,-1.8 4,-2.0 -5,-0.2 6,-0.2 0.908 111.6 49.7 -63.4 -37.4 21.5 17.6 1.5 82 82 A G H X>S+ 0 0 3 -4,-2.1 4,-2.0 2,-0.2 5,-1.0 0.909 109.7 48.3 -66.6 -41.0 23.6 15.0 3.3 83 83 A V H <5S+ 0 0 35 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.942 112.5 50.0 -64.2 -40.5 26.3 14.9 0.7 84 84 A A H <5S+ 0 0 83 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.880 117.5 38.8 -66.8 -37.6 26.4 18.7 0.6 85 85 A S H <5S- 0 0 66 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.683 105.0-125.5 -87.7 -17.7 26.7 19.0 4.3 86 86 A G T <5S+ 0 0 35 -4,-2.0 2,-0.3 -5,-0.2 -3,-0.2 0.684 80.8 84.0 83.0 14.1 29.0 16.1 4.8 87 87 A N < + 0 0 105 -5,-1.0 2,-0.3 -6,-0.2 -2,-0.2 -0.989 45.8 165.7-150.3 141.4 26.7 14.4 7.4 88 88 A L + 0 0 23 -2,-0.3 23,-2.1 -3,-0.1 2,-0.2 -0.908 11.0 150.8-158.1 129.0 23.7 12.1 7.0 89 89 A N E +C 110 0A 105 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.659 25.4 142.3-159.6 95.7 21.8 9.9 9.4 90 90 A T E -C 109 0A 38 19,-2.4 19,-2.8 -2,-0.2 2,-0.4 -0.997 27.1-165.1-143.5 143.9 18.1 9.4 8.6 91 91 A M E +C 108 0A 86 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.995 23.9 145.8-130.6 134.5 15.7 6.5 8.8 92 92 A F E -C 107 0A 27 15,-2.3 15,-3.1 -2,-0.4 2,-0.2 -0.987 44.0-103.6-159.2 160.4 12.2 6.5 7.1 93 93 A E E +C 106 0A 89 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.616 41.0 168.3 -89.2 153.8 9.8 4.2 5.5 94 94 A Y E -C 105 0A 38 11,-2.4 11,-2.8 -2,-0.2 2,-0.5 -0.967 30.9-123.1-157.0 160.3 9.4 4.1 1.7 95 95 A T E -C 104 0A 61 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.969 15.4-154.0-114.5 124.8 7.7 2.1 -1.1 96 96 A F E +C 103 0A 10 7,-2.7 7,-2.4 -2,-0.5 -29,-0.0 -0.867 30.5 151.9 -95.1 124.7 9.8 0.7 -3.9 97 97 A D + 0 0 86 -2,-0.5 2,-0.7 5,-0.2 3,-0.4 0.238 18.9 123.6-143.5 17.7 7.6 0.3 -7.0 98 98 A Y S S- 0 0 105 1,-0.2 3,-0.1 3,-0.1 -2,-0.0 -0.778 97.6 -25.3 -93.4 115.6 9.6 0.6 -10.2 99 99 A Q S S+ 0 0 166 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.767 127.3 79.9 56.4 37.4 9.3 -2.5 -12.5 100 100 A M S S- 0 0 42 -3,-0.4 -1,-0.2 3,-0.0 3,-0.1 -0.960 96.3 -77.3-159.7 163.5 8.5 -4.6 -9.4 101 101 A T - 0 0 114 -2,-0.3 -3,-0.1 1,-0.1 -5,-0.1 -0.522 66.3 -95.7 -65.0 132.1 5.6 -5.4 -7.0 102 102 A P - 0 0 91 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.285 50.3-170.3 -56.7 129.6 5.3 -2.4 -4.7 103 103 A T E -C 96 0A 26 -7,-2.4 -7,-2.7 -3,-0.1 2,-0.4 -0.981 16.6-140.6-131.8 121.3 7.3 -3.3 -1.6 104 104 A K E +C 95 0A 104 -2,-0.4 21,-1.5 -9,-0.2 2,-0.3 -0.684 32.5 168.5 -82.5 132.7 7.3 -1.3 1.7 105 105 A V E -CD 94 124A 0 -11,-2.8 -11,-2.4 -2,-0.4 2,-0.5 -0.891 37.3-121.4-136.8 163.5 10.6 -1.0 3.3 106 106 A K E -CD 93 123A 55 17,-2.8 17,-2.1 -2,-0.3 2,-0.4 -0.945 32.4-160.1-102.0 133.3 12.5 0.9 6.1 107 107 A V E -CD 92 122A 0 -15,-3.1 -15,-2.3 -2,-0.5 2,-0.5 -0.938 11.8-171.3-118.0 136.8 15.4 2.8 4.8 108 108 A H E -CD 91 121A 7 13,-2.5 13,-2.9 -2,-0.4 2,-0.5 -0.984 6.2-169.4-125.0 118.0 18.4 4.0 6.8 109 109 A M E +CD 90 120A 1 -19,-2.8 -19,-2.4 -2,-0.5 2,-0.3 -0.934 15.0 165.1-108.2 132.8 20.9 6.3 5.1 110 110 A K E -CD 89 119A 19 9,-2.0 9,-3.1 -2,-0.5 -21,-0.2 -0.995 39.9-106.5-147.9 139.8 24.1 7.1 6.8 111 111 A K E - D 0 118A 53 -23,-2.1 7,-0.3 -2,-0.3 -99,-0.1 -0.383 39.5-129.8 -63.2 138.0 27.5 8.6 5.8 112 112 A A - 0 0 6 5,-2.3 5,-0.2 2,-0.3 -1,-0.1 -0.290 16.6-114.8 -76.9 172.4 30.2 6.0 5.6 113 113 A L S S+ 0 0 94 -101,-0.4 2,-0.4 -2,-0.1 -1,-0.1 0.841 97.6 84.6 -72.1 -32.1 33.6 6.2 7.2 114 114 A S S > S- 0 0 65 1,-0.1 3,-1.4 2,-0.0 -2,-0.3 -0.652 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