==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 07-FEB-03 1NWZ . COMPND 2 MOLECULE: PHOTOACTIVE YELLOW PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALORHODOSPIRA HALOPHILA; . AUTHOR E.D.GETZOFF,K.N.GUTWIN,U.K.GENICK . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6479.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 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 . 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 . 7 5.6 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 0 158 0, 0.0 2,-0.4 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0-156.3 25.6 -14.5 -3.9 2 2 A E - 0 0 59 23,-2.7 2,-1.0 2,-0.1 25,-0.3 -0.921 360.0-131.8 -90.9 140.2 27.2 -11.2 -3.1 3 3 A H + 0 0 180 -2,-0.4 2,-0.3 23,-0.1 23,-0.1 -0.732 60.7 121.7 -98.0 79.3 26.0 -10.3 0.5 4 4 A V - 0 0 18 -2,-1.0 23,-0.5 11,-0.0 2,-0.3 -0.979 51.4-137.8-140.3 127.2 24.9 -6.7 -0.0 5 5 A A > - 0 0 68 -2,-0.3 3,-1.8 1,-0.1 2,-0.1 -0.665 28.4-102.5 -91.0 143.1 21.4 -5.3 0.7 6 6 A F T 3 S+ 0 0 34 -2,-0.3 -1,-0.1 1,-0.3 117,-0.0 -0.378 108.6 19.6 -54.1 131.4 19.6 -2.8 -1.6 7 7 A G T 3 S+ 0 0 27 1,-0.2 -1,-0.3 -2,-0.1 84,-0.0 0.517 83.0 165.0 83.5 6.3 19.8 0.6 -0.1 8 8 A S X - 0 0 27 -3,-1.8 3,-1.6 1,-0.1 -1,-0.2 -0.252 42.7-126.4 -57.4 141.4 22.7 -0.1 2.2 9 9 A E T 3 S+ 0 0 148 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.801 106.5 36.5 -64.2 -31.9 24.3 3.1 3.5 10 10 A D T >> S+ 0 0 91 1,-0.2 4,-1.9 2,-0.1 3,-1.5 0.008 75.8 127.1-110.6 29.9 27.8 2.3 2.4 11 11 A I H <> + 0 0 0 -3,-1.6 4,-2.4 1,-0.3 5,-0.2 0.809 68.0 60.9 -57.5 -34.4 26.9 0.5 -0.9 12 12 A E H 34 S+ 0 0 36 -3,-0.3 101,-0.5 1,-0.2 4,-0.4 0.797 106.8 46.7 -66.8 -27.5 29.2 2.8 -2.9 13 13 A N H X4 S+ 0 0 88 -3,-1.5 3,-0.7 2,-0.2 -2,-0.2 0.909 112.3 49.3 -74.6 -44.8 32.2 1.5 -0.9 14 14 A T H 3< S+ 0 0 60 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.897 117.8 38.9 -61.9 -40.6 31.2 -2.1 -1.1 15 15 A L T >< S+ 0 0 0 -4,-2.4 3,-2.6 -5,-0.2 -1,-0.2 0.508 82.7 133.1 -89.6 -0.2 30.7 -2.0 -4.9 16 16 A A T < S- 0 0 41 -3,-0.7 3,-0.1 -4,-0.4 -3,-0.1 -0.248 88.5 -8.6 -55.7 126.8 33.7 0.3 -5.6 17 17 A K T 3 S+ 0 0 189 1,-0.2 -1,-0.3 97,-0.1 2,-0.1 0.616 90.9 166.0 61.2 16.9 35.7 -1.2 -8.5 18 18 A M < - 0 0 18 -3,-2.6 -1,-0.2 1,-0.1 -3,-0.1 -0.417 33.9-126.7 -64.0 130.4 33.5 -4.3 -8.4 19 19 A D > - 0 0 90 -3,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.305 24.5-100.6 -78.1 172.1 34.1 -6.3 -11.6 20 20 A D H > S+ 0 0 73 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.916 120.5 53.8 -62.0 -40.9 31.3 -7.4 -13.8 21 21 A G H 4 S+ 0 0 50 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.928 110.7 44.6 -51.5 -50.7 31.3 -10.9 -12.5 22 22 A Q H >4 S+ 0 0 80 1,-0.2 3,-1.8 2,-0.2 -1,-0.2 0.925 108.9 57.3 -65.1 -41.4 31.0 -9.9 -8.9 23 23 A L H >< S+ 0 0 2 -4,-2.5 3,-1.7 1,-0.3 22,-0.2 0.854 98.0 62.7 -59.5 -34.1 28.3 -7.4 -9.8 24 24 A D T 3< S+ 0 0 75 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.628 92.4 66.6 -65.4 -13.4 26.3 -10.3 -11.3 25 25 A G T < S+ 0 0 21 -3,-1.8 -23,-2.7 -4,-0.4 -1,-0.3 0.475 77.4 112.0 -86.2 0.3 26.2 -11.8 -7.8 26 26 A L < - 0 0 8 -3,-1.7 19,-0.2 -25,-0.2 -23,-0.1 -0.426 69.5-133.3 -73.8 153.6 24.0 -9.1 -6.3 27 27 A A S S+ 0 0 64 -23,-0.5 2,-0.3 -25,-0.3 -1,-0.1 0.480 88.9 44.2 -76.9 -7.6 20.4 -9.7 -5.3 28 28 A F S S- 0 0 5 95,-0.1 18,-0.3 -23,-0.0 17,-0.3 -0.894 97.4 -83.7-136.4 162.3 19.2 -6.5 -7.1 29 29 A G E -A 122 0A 0 93,-2.7 93,-2.1 16,-0.3 2,-0.4 -0.436 42.3-171.3 -68.0 142.4 19.8 -4.8 -10.3 30 30 A A E +A 121 0A 0 91,-0.2 13,-2.3 -2,-0.1 2,-0.4 -0.983 9.5 176.3-142.9 128.0 22.9 -2.6 -10.6 31 31 A I E -AB 120 42A 0 89,-2.3 89,-2.8 -2,-0.4 2,-0.5 -0.982 15.6-153.4-125.5 135.5 23.8 -0.2 -13.4 32 32 A Q E -AB 119 41A 38 9,-2.1 8,-3.3 -2,-0.4 9,-1.5 -0.972 19.0-173.7-110.2 129.0 26.8 2.0 -13.4 33 33 A L E -AB 118 39A 0 85,-2.9 85,-2.7 -2,-0.5 6,-0.2 -0.902 20.8-131.1-116.0 147.9 26.5 5.2 -15.6 34 34 A D E > -A 117 0A 41 4,-2.3 3,-1.7 -2,-0.3 83,-0.2 -0.285 48.7 -86.8 -80.2 179.6 28.9 7.9 -16.5 35 35 A G T 3 S+ 0 0 18 81,-0.5 48,-0.1 1,-0.3 49,-0.1 0.714 129.9 52.6 -68.9 -16.3 27.8 11.4 -16.1 36 36 A D T 3 S- 0 0 117 2,-0.1 -1,-0.3 47,-0.1 27,-0.2 0.580 122.4-103.7 -86.9 -10.6 26.2 11.5 -19.4 37 37 A G < + 0 0 0 -3,-1.7 25,-3.0 1,-0.3 26,-0.2 0.528 68.2 150.7 95.0 9.9 24.2 8.4 -18.7 38 38 A N B -E 61 0B 50 23,-0.3 -4,-2.3 24,-0.1 2,-0.5 -0.541 51.2-112.8 -74.6 140.1 26.3 6.0 -20.8 39 39 A I E +B 33 0A 2 21,-2.7 20,-2.6 18,-0.4 -6,-0.2 -0.626 41.0 166.7 -81.1 121.7 26.2 2.5 -19.4 40 40 A L E S+ 0 0 70 -8,-3.3 2,-0.3 -2,-0.5 -7,-0.2 0.734 71.5 11.7 -98.2 -37.3 29.5 1.3 -17.9 41 41 A Q E +B 32 0A 38 -9,-1.5 -9,-2.1 16,-0.1 -1,-0.4 -0.980 57.9 177.4-142.9 151.9 28.2 -1.8 -16.1 42 42 A Y E -B 31 0A 9 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.876 21.8-143.7-159.5 115.8 24.9 -3.6 -16.1 43 43 A N > - 0 0 0 -13,-2.3 4,-2.0 -2,-0.3 5,-0.2 -0.288 23.4-108.0 -94.7 174.0 24.4 -6.7 -14.0 44 44 A A H > S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.887 115.3 56.3 -65.2 -40.4 22.5 -10.0 -14.4 45 45 A A H > S+ 0 0 17 -17,-0.3 4,-2.0 -22,-0.2 -16,-0.3 0.896 107.1 50.4 -61.7 -38.2 19.8 -9.1 -11.9 46 46 A E H > S+ 0 0 1 -18,-0.3 4,-2.5 1,-0.2 6,-0.3 0.929 108.3 52.4 -63.7 -44.2 19.0 -6.0 -13.8 47 47 A G H X S+ 0 0 8 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.863 108.4 51.6 -59.5 -34.6 18.7 -7.9 -17.1 48 48 A D H < S+ 0 0 123 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.896 111.8 46.2 -68.3 -38.1 16.3 -10.3 -15.4 49 49 A I H < S+ 0 0 16 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.881 128.6 23.7 -66.7 -40.7 14.1 -7.4 -14.2 50 50 A T H < S- 0 0 16 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.598 95.7-122.1-108.3 -15.9 14.1 -5.6 -17.5 51 51 A G < + 0 0 67 -4,-2.4 -4,-0.2 1,-0.3 -3,-0.1 0.263 64.3 136.9 86.2 -10.8 14.8 -8.2 -20.2 52 52 A R - 0 0 49 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.2 -0.394 58.8-124.4 -71.8 146.9 17.9 -6.4 -21.5 53 53 A D >> - 0 0 81 1,-0.2 3,-1.6 -3,-0.1 4,-1.3 -0.837 23.5-140.5 -83.8 109.6 21.0 -8.4 -22.4 54 54 A P H >> S+ 0 0 33 0, 0.0 4,-1.7 0, 0.0 3,-0.6 0.874 95.4 47.7 -48.6 -47.7 23.7 -6.7 -20.2 55 55 A K H 34 S+ 0 0 176 1,-0.3 -12,-0.0 2,-0.2 -3,-0.0 0.747 108.3 56.8 -69.4 -20.9 26.6 -6.8 -22.7 56 56 A Q H <4 S+ 0 0 139 -3,-1.6 -1,-0.3 1,-0.1 -4,-0.0 0.888 110.0 43.3 -75.5 -31.9 24.4 -5.5 -25.4 57 57 A V H X< S+ 0 0 13 -4,-1.3 3,-2.4 -3,-0.6 -18,-0.4 0.670 83.9 105.9 -89.0 -20.4 23.5 -2.3 -23.4 58 58 A I T 3< S+ 0 0 56 -4,-1.7 -18,-0.2 1,-0.3 3,-0.1 -0.433 86.5 26.6 -60.7 131.8 26.9 -1.5 -22.0 59 59 A G T 3 S+ 0 0 59 -20,-2.6 -1,-0.3 1,-0.4 2,-0.2 0.182 99.6 109.7 95.1 -14.9 28.1 1.5 -24.1 60 60 A K S < S- 0 0 101 -3,-2.4 -21,-2.7 -21,-0.1 2,-0.6 -0.527 78.7-105.9 -85.0 162.4 24.6 2.7 -24.8 61 61 A N B >> -E 38 0B 20 -23,-0.2 4,-2.3 -2,-0.2 5,-2.0 -0.755 24.6-150.8 -90.7 124.6 23.1 5.9 -23.3 62 62 A F I 4>S+ 0 0 6 -25,-3.0 5,-2.8 -2,-0.6 8,-0.2 0.879 91.2 38.0 -61.0 -42.7 20.5 4.8 -20.7 63 63 A F I 45S+ 0 0 1 -26,-0.2 -1,-0.2 -27,-0.2 8,-0.2 0.808 123.0 38.3 -84.3 -33.9 18.3 7.9 -21.1 64 64 A K I 45S+ 0 0 158 -27,-0.1 -2,-0.2 6,-0.1 -1,-0.1 0.857 134.5 9.0 -78.9 -45.7 18.4 8.4 -24.8 65 65 A D I <5S+ 0 0 61 -4,-2.3 -3,-0.2 2,-0.1 -2,-0.1 0.799 127.0 35.2-108.4 -55.9 18.4 4.8 -26.0 66 66 A V I < + 0 0 11 -5,-2.8 3,-2.5 -6,-0.3 4,-0.3 -0.509 59.2 160.0-133.6 60.6 15.3 3.5 -21.1 68 68 A P G > S+ 0 0 42 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.800 74.1 69.5 -62.4 -22.3 13.3 6.4 -22.7 69 69 A C G 3 S+ 0 0 30 1,-0.3 26,-0.1 -3,-0.1 -6,-0.1 0.695 97.2 53.4 -66.7 -16.2 10.6 6.0 -20.1 70 70 A T G < S+ 0 0 0 -3,-2.5 6,-2.5 -8,-0.2 2,-1.8 0.433 78.5 102.1 -93.2 -3.8 13.2 7.4 -17.6 71 71 A D < + 0 0 91 -3,-1.7 -1,-0.1 -4,-0.3 3,-0.0 -0.632 63.9 97.8 -82.0 83.8 13.8 10.4 -19.7 72 72 A S S > >S- 0 0 24 -2,-1.8 5,-2.6 1,-0.0 3,-1.4 -0.960 91.5 -98.5-160.7 160.7 11.7 12.6 -17.5 73 73 A P T 3 >S+ 0 0 95 0, 0.0 5,-0.5 0, 0.0 6,-0.1 0.824 118.4 62.8 -58.7 -30.1 12.3 15.0 -14.6 74 74 A E T 3 5S+ 0 0 107 3,-0.2 -3,-0.1 4,-0.1 -4,-0.0 0.629 125.5 4.5 -75.2 -13.3 11.4 12.3 -12.2 75 75 A F T X>5S+ 0 0 0 -3,-1.4 4,-2.3 -5,-0.3 3,-0.5 0.476 137.6 33.9-133.4 -78.4 14.3 10.0 -13.2 76 76 A Y H 3>5S+ 0 0 80 -6,-2.5 4,-3.3 1,-0.2 5,-0.3 0.893 116.9 57.7 -49.8 -45.2 16.8 11.5 -15.7 77 77 A G H 3>S+ 0 0 5 -4,-2.2 4,-2.1 2,-0.2 5,-1.8 0.899 111.1 49.0 -64.2 -42.6 23.1 14.9 -9.2 83 83 A V H <5S+ 0 0 28 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.944 111.6 49.4 -62.8 -46.9 25.8 14.7 -11.9 84 84 A A H <5S+ 0 0 88 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.900 116.6 41.7 -59.2 -41.7 25.9 18.5 -12.2 85 85 A S H <5S- 0 0 79 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.743 105.5-128.3 -78.0 -24.2 26.2 18.9 -8.4 86 86 A G T <5S+ 0 0 23 -4,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.741 81.5 89.4 80.2 24.9 28.6 16.0 -8.1 87 87 A N < + 0 0 120 -5,-1.8 2,-0.3 -6,-0.2 -2,-0.2 -0.959 46.1 163.7-152.8 132.0 26.4 14.5 -5.4 88 88 A L + 0 0 24 -2,-0.3 23,-2.3 -3,-0.1 2,-0.2 -0.929 11.6 147.7-156.8 128.9 23.5 12.0 -5.7 89 89 A N E +C 110 0A 88 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.676 27.3 141.9-161.0 94.7 21.6 9.8 -3.2 90 90 A T E -C 109 0A 38 19,-2.5 19,-2.8 -2,-0.2 2,-0.4 -0.999 29.1-163.3-144.9 146.8 18.0 9.2 -3.9 91 91 A M E +C 108 0A 85 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.997 24.8 147.7-131.7 131.1 15.5 6.4 -3.7 92 92 A F E -C 107 0A 24 15,-2.3 15,-3.1 -2,-0.4 2,-0.2 -0.983 42.6-110.2-157.8 152.2 12.1 6.4 -5.5 93 93 A E E +C 106 0A 95 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.535 39.6 169.3 -85.8 156.0 9.7 4.0 -7.1 94 94 A Y E -C 105 0A 37 11,-2.3 11,-3.1 -2,-0.2 2,-0.5 -0.978 31.0-121.0-158.7 160.8 9.2 4.1 -10.8 95 95 A T E -C 104 0A 56 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.956 16.0-153.0-117.3 124.3 7.6 2.1 -13.6 96 96 A F E +C 103 0A 10 7,-2.8 7,-2.3 -2,-0.5 -29,-0.0 -0.841 31.3 151.2 -94.1 124.0 9.6 0.7 -16.4 97 97 A D > + 0 0 81 -2,-0.5 2,-0.7 5,-0.2 3,-0.5 0.262 17.4 126.0-143.7 15.2 7.4 0.3 -19.5 98 98 A Y T 3 S- 0 0 103 1,-0.3 3,-0.1 3,-0.1 -2,-0.0 -0.721 97.9 -27.1 -89.6 114.5 9.4 0.6 -22.7 99 99 A Q T 3 S+ 0 0 170 -2,-0.7 2,-0.3 1,-0.2 -1,-0.3 0.860 127.0 83.4 51.5 44.7 8.8 -2.4 -25.0 100 100 A M S < S- 0 0 41 -3,-0.5 -1,-0.2 -49,-0.0 3,-0.1 -0.977 95.4 -79.9-162.6 158.2 8.1 -4.5 -21.9 101 101 A T - 0 0 116 -2,-0.3 -3,-0.1 1,-0.1 -5,-0.1 -0.518 66.9 -95.0 -61.8 131.2 5.3 -5.3 -19.6 102 102 A P - 0 0 88 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.281 49.8-170.8 -55.3 131.5 5.1 -2.4 -17.2 103 103 A T E -C 96 0A 35 -7,-2.3 -7,-2.8 -3,-0.1 2,-0.4 -0.987 15.5-141.5-134.3 121.0 7.1 -3.3 -14.1 104 104 A K E +C 95 0A 109 -2,-0.4 21,-1.6 -9,-0.2 2,-0.3 -0.680 31.1 169.4 -85.7 134.9 7.1 -1.2 -10.9 105 105 A V E -CD 94 124A 0 -11,-3.1 -11,-2.3 -2,-0.4 2,-0.5 -0.881 36.8-119.4-136.3 165.0 10.5 -1.0 -9.2 106 106 A K E -CD 93 123A 57 17,-2.8 17,-2.2 -2,-0.3 2,-0.4 -0.961 32.8-158.8-105.1 131.5 12.3 0.8 -6.4 107 107 A V E -CD 92 122A 0 -15,-3.1 -15,-2.3 -2,-0.5 2,-0.5 -0.914 12.4-171.3-113.0 136.6 15.3 2.8 -7.7 108 108 A H E -CD 91 121A 6 13,-2.6 13,-3.0 -2,-0.4 2,-0.5 -0.978 6.9-170.8-126.0 113.6 18.3 3.9 -5.7 109 109 A M E +CD 90 120A 0 -19,-2.8 -19,-2.5 -2,-0.5 2,-0.3 -0.920 13.9 165.7-103.0 133.8 20.6 6.3 -7.5 110 110 A K E -CD 89 119A 14 9,-2.0 9,-3.0 -2,-0.5 -21,-0.2 -0.984 38.8-111.2-149.6 134.4 23.9 7.0 -5.8 111 111 A K E - D 0 118A 44 -23,-2.3 7,-0.3 -2,-0.3 -99,-0.1 -0.355 41.6-112.7 -62.5 138.8 27.1 8.6 -6.9 112 112 A A - 0 0 9 5,-2.7 5,-0.2 1,-0.1 -1,-0.1 -0.255 27.0-111.7 -68.3 160.2 30.0 6.1 -7.0 113 113 A L S S+ 0 0 90 -101,-0.5 2,-0.2 -3,-0.1 -1,-0.1 0.943 92.3 26.8 -61.4 -53.7 32.8 6.6 -4.4 114 114 A S S S+ 0 0 82 -102,-0.2 3,-0.4 2,-0.0 -2,-0.1 -0.639 111.6 6.4-111.5 165.5 35.6 7.5 -6.6 115 115 A G S S- 0 0 61 -2,-0.2 2,-0.1 1,-0.2 0, 0.0 -0.236 102.7 -62.3 68.8-145.6 35.8 9.2 -10.0 116 116 A D S S+ 0 0 86 2,-0.0 -81,-0.5 -5,-0.0 2,-0.3 -0.678 85.9 118.3-143.3 72.0 32.6 10.5 -11.5 117 117 A S E -A 34 0A 13 -3,-0.4 -5,-2.7 -83,-0.2 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