==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 09-JAN-02 1GSW . COMPND 2 MOLECULE: PHOTOACTIVE YELLOW PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ECTOTHIORHODOSPIRA HALOPHILA; . AUTHOR D.M.F.VAN AALTEN,W.CRIELAARD,K.J.HELLINGWERF,L.JOSHUA-TOR . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 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 25.4 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 . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.9 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 1 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 4 A V 0 0 103 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 101.6 19.1 13.7 14.0 2 5 A A > - 0 0 51 21,-0.1 3,-2.4 22,-0.1 2,-0.1 -0.847 360.0 -64.6-142.4 174.7 16.1 11.7 13.1 3 6 A F T 3 S+ 0 0 27 1,-0.3 117,-0.0 -2,-0.3 -1,-0.0 -0.462 125.4 19.1 -61.9 130.4 12.9 11.6 11.0 4 7 A G T 3 S+ 0 0 38 1,-0.3 -1,-0.3 -2,-0.1 84,-0.0 0.400 84.3 159.5 89.1 -3.8 10.7 14.4 12.4 5 8 A S X - 0 0 28 -3,-2.4 3,-1.6 1,-0.2 -1,-0.3 -0.312 45.3-130.9 -55.8 133.4 13.6 16.3 14.1 6 9 A E T 3 S+ 0 0 171 1,-0.3 3,-0.2 2,-0.1 -1,-0.2 0.719 105.4 34.3 -58.3 -26.0 12.6 19.9 14.8 7 10 A D T >> S+ 0 0 62 1,-0.1 4,-1.5 2,-0.1 3,-1.2 -0.034 75.3 131.5-121.1 31.8 15.8 21.2 13.3 8 11 A I H <> S+ 0 0 0 -3,-1.6 4,-2.2 1,-0.3 5,-0.2 0.861 70.0 57.2 -55.2 -38.7 16.4 18.7 10.6 9 12 A E H 3> S+ 0 0 35 -4,-0.2 4,-1.5 1,-0.2 101,-0.4 0.824 104.5 54.2 -63.9 -28.8 17.1 21.3 7.9 10 13 A N H <> S+ 0 0 62 -3,-1.2 4,-0.6 2,-0.2 -1,-0.2 0.943 109.9 44.9 -68.6 -47.4 19.9 22.7 10.1 11 14 A T H >< S+ 0 0 30 -4,-1.5 3,-0.8 1,-0.2 -2,-0.2 0.886 113.8 48.6 -65.8 -40.0 21.8 19.5 10.4 12 15 A L H >< S+ 0 0 8 -4,-2.2 3,-2.1 1,-0.2 -1,-0.2 0.857 101.5 64.3 -68.9 -33.1 21.4 18.5 6.7 13 16 A A H 3< S+ 0 0 57 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.757 103.6 50.1 -59.6 -23.4 22.6 22.0 5.7 14 17 A K T << S+ 0 0 158 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.309 95.5 100.9 -98.9 9.2 25.9 21.0 7.4 15 18 A M < - 0 0 54 -3,-2.1 2,-0.2 1,-0.1 -3,-0.0 -0.452 56.1-141.1 -95.6 167.1 26.3 17.6 5.6 16 19 A D >> - 0 0 74 -2,-0.1 4,-1.2 0, 0.0 3,-0.8 -0.546 41.6 -63.4-117.2-177.7 28.3 16.4 2.7 17 20 A D T 34 S+ 0 0 140 1,-0.3 4,-0.1 -2,-0.2 3,-0.1 0.774 127.2 14.9 -28.4 -62.9 28.2 14.1 -0.3 18 21 A G T 34 S+ 0 0 27 1,-0.1 3,-0.4 2,-0.1 -1,-0.3 0.429 102.0 85.5-106.3 0.5 27.7 10.8 1.4 19 22 A Q T X4 S+ 0 0 87 -3,-0.8 3,-2.0 1,-0.2 4,-0.3 0.872 87.3 62.8 -65.9 -32.0 26.7 11.7 4.9 20 23 A L G >< S+ 0 0 10 -4,-1.2 3,-1.2 1,-0.3 -1,-0.2 0.853 97.1 58.2 -57.9 -34.3 23.2 11.9 3.5 21 24 A D G 3 S+ 0 0 80 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.536 93.6 65.7 -76.3 -4.9 23.5 8.2 2.7 22 25 A G G < S+ 0 0 69 -3,-2.0 -1,-0.2 -4,-0.2 2,-0.2 0.520 78.4 107.5 -92.4 -4.7 24.1 7.3 6.4 23 26 A L < - 0 0 20 -3,-1.2 19,-0.3 -4,-0.3 4,-0.1 -0.506 67.0-142.8 -76.2 138.3 20.6 8.4 7.3 24 27 A A S S+ 0 0 102 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.589 83.4 66.4 -76.0 -10.9 18.1 5.7 8.2 25 28 A F S S- 0 0 12 95,-0.1 18,-0.3 1,-0.0 17,-0.3 -0.817 94.9-100.6-112.4 153.5 15.3 7.6 6.5 26 29 A G E -A 119 0A 0 93,-2.7 93,-2.1 -2,-0.3 2,-0.4 -0.470 40.9-171.3 -68.7 139.8 14.8 8.4 2.9 27 30 A A E +A 118 0A 0 91,-0.2 13,-2.5 -2,-0.1 2,-0.4 -0.989 10.1 175.9-139.8 128.8 15.9 12.0 2.0 28 31 A I E -AB 117 39A 0 89,-1.8 89,-2.5 -2,-0.4 2,-0.5 -0.994 15.8-152.3-131.4 135.0 15.4 13.8 -1.3 29 32 A Q E -AB 116 38A 32 9,-1.8 8,-3.2 -2,-0.4 9,-1.6 -0.944 18.9-175.2-110.5 131.7 16.2 17.4 -2.1 30 33 A L E -AB 115 36A 0 85,-3.7 85,-2.9 -2,-0.5 6,-0.2 -0.862 21.3-129.3-121.6 155.4 14.2 19.2 -4.7 31 34 A D E > -A 114 0A 38 4,-1.7 3,-1.6 -2,-0.3 83,-0.2 -0.376 51.9 -81.1 -89.0-177.9 14.3 22.7 -6.4 32 35 A G T 3 S+ 0 0 25 81,-0.7 48,-0.1 1,-0.3 82,-0.1 0.729 129.7 51.1 -56.8 -25.4 11.2 24.8 -6.5 33 36 A D T 3 S- 0 0 119 2,-0.1 -1,-0.3 26,-0.0 27,-0.2 0.521 120.4-100.7 -92.6 -4.1 9.8 23.0 -9.6 34 37 A G S < S+ 0 0 0 -3,-1.6 25,-3.1 1,-0.3 26,-0.3 0.525 70.2 147.8 100.0 4.8 10.2 19.5 -8.2 35 38 A N B -E 58 0B 51 23,-0.3 -4,-1.7 24,-0.1 2,-0.5 -0.556 53.0-111.5 -75.5 138.3 13.4 18.5 -10.0 36 39 A I E +B 30 0A 4 21,-2.9 20,-2.1 18,-0.3 -6,-0.2 -0.593 42.8 163.7 -78.2 122.3 15.6 16.1 -8.0 37 40 A L E S+ 0 0 70 -8,-3.2 2,-0.3 -2,-0.5 -7,-0.2 0.759 71.7 15.4-101.2 -38.4 18.9 17.5 -6.8 38 41 A Q E +B 29 0A 80 -9,-1.6 -9,-1.8 16,-0.1 -1,-0.4 -0.974 57.4 175.1-138.4 151.3 19.7 14.9 -4.1 39 42 A Y E -B 28 0A 15 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.800 21.6-144.4-161.4 107.9 18.4 11.4 -3.4 40 43 A N > - 0 0 0 -13,-2.5 4,-1.7 -2,-0.3 3,-0.2 -0.153 25.0-105.4 -80.9 171.1 20.0 9.2 -0.7 41 44 A A H > S+ 0 0 36 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.906 115.2 56.6 -56.8 -49.2 20.6 5.5 -0.4 42 45 A A H > S+ 0 0 14 -19,-0.3 4,-2.2 -17,-0.3 -16,-0.3 0.873 106.9 49.7 -54.9 -40.7 17.8 4.8 2.1 43 46 A E H > S+ 0 0 2 -18,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.900 107.6 54.4 -67.1 -38.8 15.2 6.3 -0.3 44 47 A G H X>S+ 0 0 4 -4,-1.7 5,-2.0 1,-0.2 4,-0.7 0.834 109.7 48.1 -62.4 -32.1 16.5 4.1 -3.1 45 48 A D H <5S+ 0 0 113 -4,-1.7 3,-0.3 3,-0.2 -2,-0.2 0.925 110.7 49.9 -72.9 -47.6 16.1 1.0 -1.0 46 49 A I H <5S+ 0 0 16 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.890 125.3 27.8 -57.1 -42.9 12.5 1.9 0.1 47 50 A T H <5S- 0 0 6 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.391 105.6-119.1-104.4 2.8 11.4 2.6 -3.5 48 51 A S T <5 + 0 0 108 -4,-0.7 2,-0.3 -3,-0.3 -3,-0.2 0.952 65.3 140.2 55.9 53.1 13.8 0.2 -5.3 49 52 A R < - 0 0 41 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.912 57.8-123.9-122.2 150.7 15.4 3.1 -7.3 50 53 A D >> - 0 0 73 -2,-0.3 3,-1.6 1,-0.2 4,-1.0 -0.874 22.7-145.3 -93.6 113.7 19.0 3.6 -8.2 51 54 A P H 3> S+ 0 0 33 0, 0.0 4,-1.3 0, 0.0 3,-0.5 0.845 95.6 59.2 -46.5 -43.8 19.8 7.1 -6.8 52 55 A K H 34 S+ 0 0 182 1,-0.2 -2,-0.0 2,-0.2 -3,-0.0 0.807 106.0 50.9 -58.4 -30.7 22.2 8.0 -9.6 53 56 A Q H <4 S+ 0 0 123 -3,-1.6 -1,-0.2 1,-0.2 4,-0.0 0.776 106.1 50.3 -79.6 -31.8 19.4 7.5 -12.1 54 57 A V H >< S+ 0 0 4 -4,-1.0 3,-2.3 -3,-0.5 -18,-0.3 0.713 81.2 107.5 -82.7 -20.2 16.7 9.6 -10.5 55 58 A I T 3< S+ 0 0 74 -4,-1.3 -18,-0.2 1,-0.3 3,-0.1 -0.375 86.3 22.2 -58.4 128.8 18.9 12.7 -10.1 56 59 A G T 3 S+ 0 0 57 -20,-2.1 -1,-0.3 1,-0.4 2,-0.1 0.142 98.7 111.1 99.4 -20.9 17.7 15.3 -12.7 57 60 A K S < S- 0 0 88 -3,-2.3 -21,-2.9 -22,-0.1 2,-0.6 -0.478 78.6-104.8 -83.7 159.0 14.2 13.8 -13.1 58 61 A N B >> -E 35 0B 21 -23,-0.2 4,-2.4 1,-0.2 5,-1.5 -0.769 23.8-148.4 -87.2 121.7 11.2 15.7 -11.9 59 62 A F I 4>S+ 0 0 4 -25,-3.1 5,-3.2 -2,-0.6 8,-0.2 0.908 95.5 40.2 -52.9 -48.1 9.9 14.0 -8.7 60 63 A F I 45S+ 0 0 3 -26,-0.3 8,-0.2 -27,-0.2 -1,-0.2 0.722 125.0 34.9 -78.3 -22.4 6.2 14.9 -9.4 61 64 A K I 45S+ 0 0 149 -3,-0.2 -2,-0.2 -27,-0.2 -1,-0.1 0.880 131.8 13.6 -97.1 -48.9 6.2 14.2 -13.1 62 65 A D I <5S+ 0 0 68 -4,-2.4 -3,-0.2 2,-0.1 -2,-0.1 0.837 129.5 29.1-101.9 -41.5 8.6 11.3 -13.8 63 66 A V I < + 0 0 12 -5,-3.2 3,-2.5 -6,-0.3 4,-0.2 -0.394 63.1 155.8-127.6 57.6 6.7 9.8 -8.2 65 68 A P G > S+ 0 0 43 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.750 71.0 68.8 -55.2 -26.6 3.5 10.7 -10.2 66 69 A C G 3 S+ 0 0 30 1,-0.3 26,-0.1 -3,-0.1 -6,-0.1 0.724 93.9 59.4 -66.8 -16.5 1.3 9.3 -7.5 67 70 A T G < S+ 0 0 0 -3,-2.5 6,-2.2 -8,-0.2 2,-1.7 0.492 75.8 101.3 -88.1 -4.3 2.4 12.3 -5.4 68 71 A D < + 0 0 94 -3,-1.8 -1,-0.1 -4,-0.2 3,-0.0 -0.654 61.6 104.7 -81.0 86.8 1.1 14.7 -8.0 69 72 A S S > >S- 0 0 19 -2,-1.7 5,-2.8 1,-0.1 3,-0.9 -0.969 86.7 -95.8-158.9 162.6 -2.1 15.5 -6.0 70 73 A P T 3 >S+ 0 0 104 0, 0.0 5,-0.7 0, 0.0 6,-0.1 0.870 119.8 51.3 -54.8 -40.6 -3.5 18.3 -3.9 71 74 A E T 3 5S+ 0 0 84 3,-0.2 -3,-0.1 4,-0.1 -4,-0.0 0.727 127.6 16.2 -73.9 -20.9 -2.3 16.8 -0.6 72 75 A F T <>5S+ 0 0 0 -3,-0.9 4,-2.5 -5,-0.2 -4,-0.2 0.691 137.5 26.9-112.8 -78.5 1.3 16.2 -1.6 73 76 A Y H >5S+ 0 0 59 -6,-2.2 4,-2.1 -4,-0.2 5,-0.2 0.866 124.1 55.4 -55.3 -37.0 2.4 18.2 -4.8 74 77 A G H >X>S+ 0 0 7 -4,-2.4 4,-1.2 1,-0.2 5,-1.2 0.848 112.1 52.3 -59.8 -35.7 5.1 25.9 1.2 80 83 A V H 3<5S+ 0 0 37 -4,-2.1 3,-0.4 -5,-0.2 -1,-0.2 0.933 109.4 49.3 -65.6 -45.0 7.3 27.0 -1.7 81 84 A A H 3<5S+ 0 0 84 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.435 117.7 40.2 -74.9 -1.7 5.1 30.1 -2.2 82 85 A S H <<5S- 0 0 86 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.491 101.6-124.8-121.8 -8.6 5.2 31.0 1.5 83 86 A G T <5S+ 0 0 37 -4,-1.2 2,-0.2 -3,-0.4 -3,-0.2 0.678 87.3 96.8 71.4 17.2 8.8 30.2 2.3 84 87 A N < + 0 0 111 -5,-1.2 2,-0.5 -6,-0.2 -4,-0.1 -0.628 43.4 163.8-140.6 77.4 7.5 28.0 5.1 85 88 A L + 0 0 6 -2,-0.2 23,-2.3 -6,-0.2 31,-0.1 -0.858 19.7 129.8 -96.5 125.7 7.4 24.3 4.0 86 89 A N E +C 107 0A 100 -2,-0.5 2,-0.3 21,-0.3 21,-0.2 -0.274 26.0 142.8-175.4 76.6 7.1 21.9 7.0 87 90 A T E -C 106 0A 37 19,-1.6 19,-2.6 2,-0.0 2,-0.4 -0.953 28.3-158.4-133.0 146.4 4.3 19.4 6.8 88 91 A M E +C 105 0A 86 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.946 24.7 137.6-124.2 144.4 3.8 15.7 7.8 89 92 A F E -C 104 0A 29 15,-1.9 15,-3.5 -2,-0.4 2,-0.3 -0.961 45.6-103.3-168.8 167.7 1.3 13.1 6.5 90 93 A E E +C 103 0A 132 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.680 41.0 169.7 -99.7 159.6 1.1 9.5 5.5 91 94 A Y E -C 102 0A 35 11,-2.5 11,-3.0 -2,-0.3 2,-0.5 -0.977 31.7-118.8-160.6 168.3 1.0 8.4 1.9 92 95 A T E -C 101 0A 57 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.976 19.0-154.2-120.7 123.1 1.1 5.3 -0.3 93 96 A F E +C 100 0A 10 7,-2.9 7,-2.5 -2,-0.5 -29,-0.0 -0.863 31.4 147.8 -96.3 123.4 3.9 5.0 -3.0 94 97 A D > + 0 0 81 -2,-0.6 3,-0.9 5,-0.2 2,-0.5 0.463 21.2 118.6-137.1 0.7 2.9 2.8 -5.9 95 98 A Y T 3 S- 0 0 94 1,-0.3 3,-0.1 3,-0.1 -2,-0.0 -0.615 99.9 -17.0 -77.8 122.3 4.4 3.9 -9.2 96 99 A Q T 3 S+ 0 0 145 -2,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.858 128.6 75.7 53.0 39.0 6.6 1.2 -10.7 97 100 A M S < S- 0 0 38 -3,-0.9 -1,-0.2 3,-0.0 -50,-0.1 -0.983 95.8 -79.2-165.6 164.5 6.8 -0.5 -7.3 98 101 A T - 0 0 116 -2,-0.3 -5,-0.1 1,-0.1 -3,-0.1 -0.595 67.8 -93.2 -70.5 132.4 4.8 -2.7 -4.9 99 102 A P - 0 0 87 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.248 53.0-171.6 -52.0 123.2 2.4 -0.3 -3.1 100 103 A T E -C 93 0A 33 -7,-2.5 -7,-2.9 -3,-0.1 2,-0.3 -0.979 19.2-136.7-126.7 128.1 4.2 0.8 0.1 101 104 A K E +C 92 0A 146 -2,-0.4 21,-1.4 21,-0.3 2,-0.3 -0.615 35.0 168.1 -81.4 138.3 2.7 2.9 3.0 102 105 A V E -CD 91 121A 0 -11,-3.0 -11,-2.5 -2,-0.3 2,-0.5 -0.932 37.2-122.6-144.9 167.2 5.0 5.6 4.3 103 106 A K E -CD 90 120A 54 17,-2.5 17,-1.6 -2,-0.3 2,-0.4 -0.961 33.1-158.3-111.3 133.7 5.2 8.7 6.5 104 107 A V E -CD 89 119A 0 -15,-3.5 -15,-1.9 -2,-0.5 2,-0.4 -0.896 14.9-174.4-118.1 143.8 6.3 11.8 4.7 105 108 A H E -CD 88 118A 6 13,-2.4 13,-3.1 -2,-0.4 2,-0.4 -0.959 7.1-169.9-136.0 112.2 7.9 15.0 6.1 106 109 A M E +CD 87 117A 0 -19,-2.6 -19,-1.6 -2,-0.4 2,-0.3 -0.871 13.2 169.0-102.5 140.6 8.5 17.9 3.7 107 110 A K E -CD 86 116A 20 9,-2.1 9,-2.9 -2,-0.4 -21,-0.3 -0.966 36.1-109.3-154.1 136.0 10.5 20.9 4.9 108 111 A K E - D 0 115A 36 -23,-2.3 7,-0.2 -2,-0.3 2,-0.1 -0.275 36.9-123.3 -58.8 145.3 12.2 23.9 3.3 109 112 A A > - 0 0 8 5,-2.4 3,-1.7 1,-0.1 5,-0.2 -0.473 28.8-102.5 -84.9 163.7 16.0 23.8 3.2 110 113 A L T 3 S+ 0 0 100 -101,-0.4 -1,-0.1 1,-0.3 -100,-0.1 0.892 119.4 61.3 -54.2 -43.5 18.0 26.7 4.8 111 114 A S T 3 S- 0 0 72 1,-0.1 -1,-0.3 2,-0.0 4,-0.1 0.670 98.1-138.5 -58.6 -17.9 18.7 28.3 1.5 112 115 A G S < S+ 0 0 32 -3,-1.7 -2,-0.1 2,-0.3 -1,-0.1 0.886 88.4 80.2 59.0 38.8 15.0 28.8 0.9 113 116 A D S S+ 0 0 92 1,-0.3 -81,-0.7 -83,-0.1 2,-0.3 0.247 89.2 50.0-148.1 -8.1 15.4 27.8 -2.7 114 117 A S E -A 31 0A 0 -83,-0.2 -5,-2.4 -5,-0.2 2,-0.3 -0.914 69.1-151.6-134.4 159.9 15.5 24.0 -2.3 115 118 A Y E -AD 30 108A 13 -85,-2.9 -85,-3.7 -2,-0.3 2,-0.3 -0.994 6.8-135.1-141.5 144.6 13.2 21.7 -0.4 116 119 A W E -AD 29 107A 13 -9,-2.9 -9,-2.1 -2,-0.3 2,-0.5 -0.737 6.5-164.4-100.8 147.3 13.5 18.3 1.4 117 120 A V E -AD 28 106A 0 -89,-2.5 -89,-1.8 -2,-0.3 2,-0.4 -0.981 14.8-167.7-128.4 112.0 11.2 15.3 1.2 118 121 A F E -AD 27 105A 0 -13,-3.1 -13,-2.4 -2,-0.5 2,-0.3 -0.844 7.0-175.0-104.3 144.5 11.8 12.8 4.1 119 122 A V E +AD 26 104A 0 -93,-2.1 -93,-2.7 -2,-0.4 2,-0.3 -0.992 13.0 168.1-142.9 142.7 10.4 9.3 4.1 120 123 A K E - D 0 103A 81 -17,-1.6 -17,-2.5 -2,-0.3 -95,-0.1 -0.987 38.3 -99.5-149.7 153.3 10.2 6.3 6.3 121 124 A R E D 0 102A 160 -2,-0.3 -19,-0.2 -19,-0.2 -21,-0.0 -0.372 360.0 360.0 -72.7 153.4 8.1 3.1 6.3 122 125 A V 0 0 108 -21,-1.4 -21,-0.3 -2,-0.1 -1,-0.0 -0.925 360.0 360.0-142.2 360.0 5.0 2.6 8.4