==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTORECEPTOR 28-JUL-98 3PYP . COMPND 2 MOLECULE: PHOTOACTIVE YELLOW PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALORHODOSPIRA HALOPHILA; . AUTHOR U.K.GENICK,S.M.SOLTIS,P.KUHN,I.L.CANESTRELLI,E.D.GETZOFF . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 64.0 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 . 6 4.8 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 . 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 0 164 0, 0.0 2,-0.4 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0-161.7 25.9 -14.6 -4.2 2 2 A E - 0 0 64 23,-2.4 2,-1.0 2,-0.1 25,-0.3 -0.889 360.0-129.2 -89.1 142.3 27.4 -11.3 -3.1 3 3 A H + 0 0 186 -2,-0.4 2,-0.3 23,-0.1 23,-0.1 -0.709 61.4 121.9-101.8 77.3 26.2 -10.4 0.5 4 4 A V - 0 0 20 -2,-1.0 23,-0.5 11,-0.0 2,-0.3 -0.990 50.9-137.5-138.6 127.6 25.1 -6.7 -0.0 5 5 A A > - 0 0 67 -2,-0.3 3,-1.9 1,-0.1 2,-0.1 -0.674 28.9-102.4 -91.5 143.8 21.6 -5.3 0.7 6 6 A F T 3 S+ 0 0 35 -2,-0.3 -1,-0.1 1,-0.3 117,-0.0 -0.365 108.1 18.6 -54.9 131.3 19.7 -2.9 -1.6 7 7 A G T 3 S+ 0 0 26 1,-0.2 -1,-0.3 -2,-0.1 84,-0.0 0.521 83.2 164.8 82.5 7.3 20.0 0.6 -0.1 8 8 A S X - 0 0 28 -3,-1.9 3,-1.6 1,-0.1 -1,-0.2 -0.274 43.2-125.4 -59.7 143.8 22.9 -0.1 2.2 9 9 A E T 3 S+ 0 0 149 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.783 106.6 36.0 -61.9 -33.0 24.5 3.1 3.6 10 10 A D T >> S+ 0 0 91 1,-0.2 4,-1.9 2,-0.1 3,-1.4 -0.002 75.7 127.3-111.2 27.9 28.0 2.3 2.4 11 11 A I H <> + 0 0 0 -3,-1.6 4,-2.4 1,-0.3 5,-0.2 0.808 68.3 60.3 -58.2 -34.8 27.1 0.5 -0.9 12 12 A E H 34 S+ 0 0 36 -3,-0.2 101,-0.5 1,-0.2 4,-0.5 0.796 107.1 46.6 -65.7 -29.2 29.5 2.8 -2.9 13 13 A N H X4 S+ 0 0 90 -3,-1.4 3,-0.7 2,-0.2 -2,-0.2 0.913 112.7 49.1 -75.0 -45.0 32.4 1.5 -0.9 14 14 A T H 3< S+ 0 0 62 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.893 117.9 38.9 -61.4 -40.1 31.4 -2.1 -1.1 15 15 A L T >< S+ 0 0 0 -4,-2.4 3,-2.4 -5,-0.2 -1,-0.2 0.525 83.4 134.1 -90.3 -0.0 30.9 -2.0 -4.9 16 16 A A T < S- 0 0 37 -3,-0.7 -3,-0.1 -4,-0.5 -4,-0.0 -0.233 87.4 -8.8 -54.8 130.1 33.9 0.2 -5.6 17 17 A K T 3 S+ 0 0 184 1,-0.2 -1,-0.3 97,-0.1 -2,-0.1 0.538 92.4 167.9 60.6 11.9 36.0 -1.2 -8.6 18 18 A M < - 0 0 19 -3,-2.4 -1,-0.2 1,-0.1 -3,-0.1 -0.300 33.0-123.9 -59.9 132.3 33.8 -4.3 -8.5 19 19 A D > - 0 0 90 1,-0.1 4,-2.5 22,-0.0 5,-0.2 -0.326 23.3-104.0 -79.2 169.2 34.3 -6.4 -11.6 20 20 A D H > S+ 0 0 75 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.911 120.3 52.4 -57.9 -43.8 31.5 -7.4 -13.9 21 21 A G H 4 S+ 0 0 51 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.920 110.6 46.1 -52.4 -48.9 31.5 -11.0 -12.6 22 22 A Q H >4 S+ 0 0 79 1,-0.2 3,-2.0 -3,-0.2 -1,-0.2 0.935 109.1 55.9 -64.3 -44.1 31.2 -10.0 -9.0 23 23 A L H >< S+ 0 0 2 -4,-2.5 3,-1.6 1,-0.3 22,-0.2 0.845 98.2 63.3 -59.2 -33.0 28.5 -7.5 -9.8 24 24 A D T 3< S+ 0 0 78 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.620 92.6 65.9 -65.5 -13.7 26.5 -10.4 -11.4 25 25 A G T < S+ 0 0 20 -3,-2.0 -23,-2.4 -4,-0.4 -1,-0.3 0.474 77.6 111.6 -87.2 0.8 26.3 -11.9 -7.9 26 26 A L < - 0 0 8 -3,-1.6 19,-0.2 -25,-0.2 -23,-0.1 -0.411 69.7-132.7 -73.3 153.3 24.2 -9.1 -6.4 27 27 A A S S+ 0 0 65 -23,-0.5 2,-0.3 -25,-0.3 -1,-0.1 0.529 88.9 44.5 -75.8 -8.8 20.5 -9.7 -5.3 28 28 A F S S- 0 0 6 95,-0.1 18,-0.3 -23,-0.0 17,-0.3 -0.872 97.3 -83.8-134.7 162.3 19.4 -6.6 -7.1 29 29 A G E -A 122 0A 0 93,-2.7 93,-2.0 16,-0.3 2,-0.4 -0.436 42.1-171.2 -68.4 141.9 20.0 -4.8 -10.4 30 30 A A E +A 121 0A 0 91,-0.2 13,-2.2 -2,-0.1 2,-0.4 -0.982 9.4 176.4-142.3 128.2 23.0 -2.6 -10.7 31 31 A I E -AB 120 42A 0 89,-2.2 89,-2.8 -2,-0.4 2,-0.5 -0.981 15.6-153.5-126.3 135.2 24.0 -0.2 -13.5 32 32 A Q E -AB 119 41A 37 9,-2.1 8,-3.2 -2,-0.4 9,-1.5 -0.975 19.0-173.7-110.3 128.6 27.1 2.0 -13.5 33 33 A L E -AB 118 39A 0 85,-3.0 85,-2.7 -2,-0.5 6,-0.2 -0.894 20.9-131.3-116.1 146.5 26.7 5.2 -15.7 34 34 A D E > -A 117 0A 42 4,-2.3 3,-1.6 -2,-0.3 83,-0.2 -0.277 48.5 -87.4 -79.0 177.0 29.2 7.9 -16.6 35 35 A G T 3 S+ 0 0 20 81,-0.5 48,-0.1 1,-0.3 82,-0.1 0.723 129.6 53.1 -67.2 -16.8 28.0 11.5 -16.2 36 36 A D T 3 S- 0 0 119 2,-0.1 -1,-0.3 47,-0.1 27,-0.2 0.574 122.7-103.1 -86.6 -9.4 26.4 11.6 -19.6 37 37 A G < + 0 0 0 -3,-1.6 25,-3.0 1,-0.3 26,-0.2 0.518 68.5 150.8 95.9 8.6 24.4 8.5 -18.9 38 38 A N B -E 61 0B 50 23,-0.2 -4,-2.3 24,-0.1 2,-0.5 -0.536 50.9-113.4 -73.6 139.7 26.5 6.1 -20.9 39 39 A I E +B 33 0A 2 21,-2.6 20,-2.6 18,-0.4 -6,-0.2 -0.646 40.7 166.8 -81.7 121.4 26.4 2.5 -19.5 40 40 A L E S+ 0 0 72 -8,-3.2 2,-0.3 -2,-0.5 -7,-0.2 0.724 71.5 11.1 -96.1 -38.7 29.7 1.3 -18.1 41 41 A Q E +B 32 0A 36 -9,-1.5 -9,-2.1 16,-0.1 -1,-0.4 -0.982 57.6 177.3-142.8 152.3 28.4 -1.8 -16.2 42 42 A Y E -B 31 0A 10 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.887 22.1-143.9-159.9 116.3 25.0 -3.6 -16.2 43 43 A N > - 0 0 0 -13,-2.2 4,-2.0 -2,-0.3 5,-0.2 -0.298 23.4-107.0 -95.0 174.9 24.5 -6.8 -14.1 44 44 A A H > S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.887 115.5 55.2 -65.0 -40.2 22.6 -10.0 -14.5 45 45 A A H > S+ 0 0 18 -17,-0.3 4,-1.8 -22,-0.2 -16,-0.3 0.886 107.2 51.2 -62.8 -36.6 19.9 -9.2 -12.0 46 46 A E H > S+ 0 0 1 -18,-0.3 4,-2.4 1,-0.2 6,-0.3 0.938 108.5 51.6 -63.7 -44.9 19.1 -6.0 -13.9 47 47 A G H X S+ 0 0 9 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.848 107.9 52.8 -59.6 -33.9 18.9 -8.0 -17.2 48 48 A D H < S+ 0 0 125 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.892 111.7 45.7 -68.6 -37.5 16.5 -10.4 -15.5 49 49 A I H < S+ 0 0 16 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.891 128.5 24.5 -67.9 -41.6 14.2 -7.4 -14.4 50 50 A T H < S- 0 0 15 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.610 95.4-123.3-106.1 -16.1 14.2 -5.6 -17.7 51 51 A G < + 0 0 67 -4,-2.4 -4,-0.1 1,-0.3 -3,-0.1 0.268 64.2 136.7 85.1 -9.2 14.9 -8.3 -20.4 52 52 A R - 0 0 49 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.2 -0.351 58.9-124.2 -71.3 148.3 18.0 -6.4 -21.7 53 53 A D >> - 0 0 88 1,-0.2 3,-1.3 -3,-0.1 4,-1.2 -0.834 22.7-139.7 -88.1 117.9 21.1 -8.4 -22.5 54 54 A P H >> S+ 0 0 34 0, 0.0 4,-1.7 0, 0.0 3,-0.9 0.911 96.0 47.5 -51.4 -49.3 23.9 -6.8 -20.4 55 55 A K H 34 S+ 0 0 179 1,-0.3 -2,-0.0 2,-0.2 -3,-0.0 0.740 108.2 57.7 -68.1 -18.6 26.8 -6.9 -22.9 56 56 A Q H <4 S+ 0 0 135 -3,-1.3 -1,-0.3 1,-0.1 -4,-0.0 0.801 109.6 42.2 -79.8 -24.8 24.6 -5.5 -25.6 57 57 A V H X< S+ 0 0 13 -4,-1.2 3,-2.4 -3,-0.9 -18,-0.4 0.680 83.8 107.3 -96.9 -19.1 23.7 -2.3 -23.6 58 58 A I T 3< S+ 0 0 58 -4,-1.7 -18,-0.2 1,-0.3 3,-0.1 -0.427 86.5 26.0 -61.0 130.3 27.1 -1.5 -22.2 59 59 A G T 3 S+ 0 0 60 -20,-2.6 -1,-0.3 1,-0.4 2,-0.2 0.203 99.8 109.8 95.1 -12.6 28.3 1.6 -24.2 60 60 A K S < S- 0 0 103 -3,-2.4 -21,-2.6 -21,-0.1 2,-0.6 -0.546 78.7-104.8 -86.7 161.2 24.8 2.8 -25.0 61 61 A N B >> -E 38 0B 20 -23,-0.2 4,-2.2 -2,-0.2 5,-2.0 -0.749 24.7-151.2 -87.0 124.2 23.2 5.9 -23.5 62 62 A F I 4>S+ 0 0 5 -25,-3.0 5,-2.7 -2,-0.6 8,-0.2 0.882 91.3 38.2 -61.6 -42.9 20.7 4.9 -20.9 63 63 A F I 45S+ 0 0 1 -26,-0.2 8,-0.2 -27,-0.2 -1,-0.2 0.813 123.0 38.1 -83.9 -32.6 18.5 7.9 -21.3 64 64 A K I 45S+ 0 0 160 -27,-0.1 -2,-0.2 2,-0.0 -1,-0.1 0.858 134.2 9.7 -81.2 -45.8 18.6 8.4 -25.0 65 65 A D I <5S+ 0 0 69 -4,-2.2 -3,-0.2 2,-0.1 -2,-0.1 0.798 127.1 34.6-109.8 -52.5 18.6 4.8 -26.2 66 66 A V I < + 0 0 12 -5,-2.7 3,-2.5 -6,-0.3 4,-0.3 -0.488 58.4 158.8-132.1 58.3 15.4 3.6 -21.3 68 68 A P G > S+ 0 0 44 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.794 74.0 69.7 -62.1 -21.9 13.4 6.5 -22.9 69 69 A C G 3 S+ 0 0 32 1,-0.3 26,-0.1 -3,-0.1 -6,-0.1 0.717 97.9 52.5 -66.9 -17.8 10.7 6.0 -20.2 70 70 A T G < S+ 0 0 0 -3,-2.5 6,-2.6 -8,-0.2 2,-1.7 0.442 78.9 102.5 -91.9 -7.1 13.3 7.4 -17.7 71 71 A D < + 0 0 93 -3,-1.6 -1,-0.1 -4,-0.3 3,-0.0 -0.626 63.6 98.6 -79.2 84.8 14.0 10.5 -19.9 72 72 A S S > >S- 0 0 24 -2,-1.7 5,-2.7 1,-0.0 3,-1.4 -0.965 91.5 -99.1-161.2 160.3 11.8 12.7 -17.6 73 73 A P T 3 >S+ 0 0 97 0, 0.0 5,-0.6 0, 0.0 6,-0.1 0.825 118.3 62.7 -59.8 -29.4 12.4 15.2 -14.8 74 74 A E T 3 5S+ 0 0 107 3,-0.2 -3,-0.1 4,-0.1 -4,-0.0 0.608 125.7 5.1 -75.1 -14.4 11.5 12.4 -12.3 75 75 A F T <>5S+ 0 0 0 -3,-1.4 4,-2.4 -5,-0.3 3,-0.5 0.456 137.8 33.9-131.4 -75.5 14.4 10.1 -13.3 76 76 A Y H >5S+ 0 0 81 -6,-2.6 4,-3.1 1,-0.2 5,-0.3 0.879 117.0 57.3 -53.7 -41.6 16.9 11.7 -15.8 77 77 A G H >S+ 0 0 5 -4,-2.0 4,-1.9 2,-0.2 5,-1.7 0.913 111.1 49.7 -69.2 -38.8 23.3 15.0 -9.2 83 83 A V H <5S+ 0 0 29 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.941 111.9 49.1 -60.0 -47.1 26.0 14.8 -11.9 84 84 A A H <5S+ 0 0 88 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.899 116.0 42.6 -61.2 -42.1 26.1 18.6 -12.2 85 85 A S H <5S- 0 0 73 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.737 104.8-128.7 -73.9 -24.2 26.4 19.0 -8.4 86 86 A G T <5S+ 0 0 25 -4,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.714 81.9 88.5 76.8 25.2 28.9 16.1 -8.0 87 87 A N < + 0 0 112 -5,-1.7 2,-0.3 -6,-0.2 -2,-0.2 -0.966 46.5 163.2-154.0 130.4 26.6 14.6 -5.3 88 88 A L + 0 0 24 -2,-0.3 23,-2.3 -3,-0.1 2,-0.2 -0.914 11.3 147.3-155.2 129.0 23.7 12.1 -5.7 89 89 A N E +C 110 0A 92 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.681 26.6 142.4-160.3 97.9 21.8 9.8 -3.2 90 90 A T E -C 109 0A 40 19,-2.4 19,-2.7 -2,-0.2 2,-0.4 -0.999 28.9-162.7-144.8 146.4 18.1 9.3 -3.9 91 91 A M E +C 108 0A 89 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.995 24.9 147.8-131.7 131.1 15.6 6.5 -3.7 92 92 A F E -C 107 0A 25 15,-2.3 15,-3.1 -2,-0.4 2,-0.2 -0.983 42.7-109.6-157.2 152.5 12.2 6.5 -5.5 93 93 A E E +C 106 0A 92 -2,-0.3 2,-0.3 13,-0.3 13,-0.2 -0.538 39.6 169.8 -84.7 154.7 9.8 4.1 -7.1 94 94 A Y E -C 105 0A 37 11,-2.3 11,-2.9 -2,-0.2 2,-0.5 -0.978 30.6-121.9-157.4 161.0 9.3 4.1 -10.9 95 95 A T E -C 104 0A 60 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.953 16.0-152.8-116.7 125.2 7.6 2.0 -13.6 96 96 A F E +C 103 0A 10 7,-2.8 7,-2.3 -2,-0.5 -2,-0.0 -0.860 31.6 150.7 -96.6 123.1 9.6 0.6 -16.5 97 97 A D > + 0 0 82 -2,-0.6 2,-0.7 5,-0.2 3,-0.6 0.259 17.6 126.2-141.0 11.2 7.4 0.2 -19.6 98 98 A Y T 3 S- 0 0 103 1,-0.3 3,-0.1 3,-0.1 -2,-0.0 -0.680 97.7 -26.8 -87.3 114.7 9.5 0.6 -22.8 99 99 A Q T 3 S+ 0 0 173 -2,-0.7 2,-0.3 1,-0.2 -1,-0.3 0.858 127.3 82.1 51.3 46.9 8.9 -2.4 -25.1 100 100 A M S < S- 0 0 43 -3,-0.6 -1,-0.2 -49,-0.0 3,-0.1 -0.979 95.6 -78.3-165.3 159.6 8.1 -4.5 -22.1 101 101 A T - 0 0 117 -2,-0.3 -3,-0.1 1,-0.1 -5,-0.1 -0.542 66.9 -95.5 -62.9 130.8 5.3 -5.4 -19.7 102 102 A P - 0 0 89 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.276 49.2-170.1 -55.4 131.5 5.1 -2.4 -17.2 103 103 A T E -C 96 0A 36 -7,-2.3 -7,-2.8 -3,-0.1 2,-0.4 -0.986 15.4-141.4-133.0 119.5 7.2 -3.3 -14.2 104 104 A K E +C 95 0A 108 -2,-0.4 21,-1.6 -9,-0.2 2,-0.3 -0.678 31.9 168.7 -83.9 133.6 7.2 -1.3 -10.9 105 105 A V E -CD 94 124A 0 -11,-2.9 -11,-2.3 -2,-0.4 2,-0.5 -0.878 37.1-120.0-136.3 164.4 10.6 -1.0 -9.2 106 106 A K E -CD 93 123A 58 17,-2.7 17,-2.2 -2,-0.3 2,-0.4 -0.963 32.3-158.9-104.4 131.5 12.4 0.8 -6.5 107 107 A V E -CD 92 122A 0 -15,-3.1 -15,-2.3 -2,-0.5 2,-0.5 -0.914 12.2-171.3-113.3 136.3 15.4 2.8 -7.8 108 108 A H E -CD 91 121A 7 13,-2.6 13,-3.0 -2,-0.4 2,-0.5 -0.979 6.9-170.0-125.5 114.1 18.4 3.9 -5.7 109 109 A M E +CD 90 120A 0 -19,-2.7 -19,-2.4 -2,-0.5 2,-0.3 -0.913 14.1 166.1-102.8 133.1 20.8 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 -0.982 38.4-111.8-148.9 133.3 24.1 7.0 -5.8 111 111 A K E - D 0 118A 45 -23,-2.3 7,-0.3 -2,-0.3 -99,-0.1 -0.351 41.1-113.7 -61.2 138.6 27.3 8.6 -6.9 112 112 A A - 0 0 10 5,-2.7 5,-0.2 1,-0.1 -1,-0.1 -0.285 26.7-111.8 -69.6 160.5 30.2 6.1 -7.0 113 113 A L S S+ 0 0 91 -101,-0.5 2,-0.2 3,-0.1 -1,-0.1 0.938 91.9 28.9 -62.8 -49.7 33.0 6.6 -4.5 114 114 A S S S+ 0 0 54 -102,-0.2 3,-0.5 2,-0.0 -2,-0.1 -0.633 111.3 3.8-114.1 166.8 35.8 7.6 -6.7 115 115 A G S S- 0 0 69 -2,-0.2 2,-0.1 1,-0.2 0, 0.0 -0.257 102.6 -61.0 64.6-143.4 36.1 9.3 -10.0 116 116 A D S S+ 0 0 87 2,-0.0 -81,-0.5 -5,-0.0 2,-0.3 -0.658 86.3 117.3-143.7 72.1 32.9 10.6 -11.6 117 117 A S E -A 34 0A 14 -3,-0.5 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