==== 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 1GSX . 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) . 6156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 62.3 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 . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.7 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 . 5 4.1 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 4 A V 0 0 121 0, 0.0 23,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -9.8 24.2 9.7 12.3 2 5 A A > - 0 0 58 21,-0.1 3,-1.8 1,-0.1 6,-0.1 -0.750 360.0 -97.2-105.1 151.3 20.6 8.6 12.7 3 6 A F T 3 S+ 0 0 36 -2,-0.3 -1,-0.1 1,-0.3 117,-0.0 -0.337 110.2 21.0 -59.2 133.5 17.5 9.5 10.7 4 7 A G T 3 S+ 0 0 27 1,-0.2 -1,-0.3 101,-0.1 84,-0.0 0.479 83.1 160.0 85.7 1.0 15.5 12.3 12.3 5 8 A S X - 0 0 31 -3,-1.8 3,-1.6 1,-0.1 -1,-0.2 -0.323 45.7-128.8 -59.2 139.0 18.4 13.6 14.4 6 9 A E T 3 S+ 0 0 149 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.732 107.9 35.0 -60.5 -26.5 17.9 17.2 15.5 7 10 A D T >> S+ 0 0 87 1,-0.1 4,-1.6 2,-0.1 3,-1.3 -0.031 76.7 130.2-118.5 28.5 21.3 18.4 14.2 8 11 A I H <> + 0 0 0 -3,-1.6 4,-2.3 1,-0.3 5,-0.2 0.843 69.9 57.1 -53.2 -37.4 21.5 16.1 11.2 9 12 A E H 3> S+ 0 0 23 -4,-0.2 4,-1.0 1,-0.2 101,-0.4 0.803 104.8 52.5 -67.0 -27.5 22.4 19.1 8.9 10 13 A N H <4 S+ 0 0 102 -3,-1.3 4,-0.5 2,-0.2 -1,-0.2 0.931 110.3 46.5 -71.9 -45.7 25.5 19.8 11.0 11 14 A T H >< S+ 0 0 39 -4,-1.6 3,-0.7 1,-0.2 4,-0.4 0.942 118.4 41.1 -60.7 -49.4 26.8 16.3 10.8 12 15 A L H 3< S+ 0 0 1 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.627 89.2 91.9 -76.5 -13.6 26.2 16.0 7.1 13 16 A A T 3< S+ 0 0 58 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.839 94.7 36.9 -50.5 -37.3 27.5 19.5 6.2 14 17 A K S < S+ 0 0 147 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.1 0.733 90.4 112.5 -89.5 -24.1 31.0 18.2 5.7 15 18 A M - 0 0 34 -4,-0.4 2,-0.1 -3,-0.4 -3,-0.0 -0.182 50.1-154.1 -57.3 136.1 30.4 14.8 4.0 16 19 A D > - 0 0 80 1,-0.0 4,-2.3 22,-0.0 5,-0.2 -0.368 46.5 -80.4 -95.8-177.9 31.3 14.2 0.4 17 20 A D H > S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.884 129.6 58.3 -52.7 -39.4 29.6 11.6 -1.8 18 21 A G H 4 S+ 0 0 45 1,-0.2 4,-0.3 2,-0.2 3,-0.2 0.955 110.7 36.1 -56.6 -58.0 31.8 9.0 -0.2 19 22 A Q H >4 S+ 0 0 72 1,-0.2 3,-1.1 2,-0.2 4,-0.2 0.815 113.1 61.4 -67.7 -27.8 30.7 9.5 3.4 20 23 A L H >< S+ 0 0 1 -4,-2.3 3,-1.9 1,-0.3 22,-0.2 0.896 96.7 58.1 -65.8 -38.9 27.2 10.2 2.3 21 24 A D T 3< S+ 0 0 78 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.643 96.5 67.8 -64.6 -13.2 26.9 6.7 0.8 22 25 A G T < S+ 0 0 65 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.579 75.9 109.5 -83.7 -8.4 27.7 5.5 4.3 23 26 A L < - 0 0 15 -3,-1.9 19,-0.2 -4,-0.2 4,-0.1 -0.311 68.8-136.2 -69.9 151.4 24.4 6.7 5.8 24 27 A A S S+ 0 0 100 -23,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.570 88.2 54.5 -81.2 -10.5 21.7 4.2 6.9 25 28 A F S S- 0 0 7 95,-0.1 17,-0.3 1,-0.0 18,-0.3 -0.815 98.4 -91.1-122.2 161.3 19.0 6.3 5.3 26 29 A G E -A 119 0A 0 93,-3.1 93,-2.1 16,-0.3 2,-0.4 -0.508 43.0-167.5 -70.5 140.7 18.5 7.8 1.9 27 30 A A E +A 118 0A 0 91,-0.2 13,-2.2 -2,-0.2 2,-0.4 -0.979 11.1 175.1-137.2 123.2 20.0 11.3 1.5 28 31 A I E -AB 117 39A 0 89,-2.4 89,-2.6 -2,-0.4 2,-0.5 -0.979 14.8-155.8-126.4 136.6 19.4 13.7 -1.3 29 32 A Q E -AB 116 38A 31 9,-2.2 8,-3.4 -2,-0.4 9,-1.4 -0.956 18.0-177.6-114.2 131.9 20.7 17.3 -1.5 30 33 A L E -AB 115 36A 0 85,-3.3 85,-2.9 -2,-0.5 6,-0.2 -0.902 21.1-130.1-125.7 152.8 18.7 19.7 -3.7 31 34 A D E > -A 114 0A 36 4,-1.9 3,-2.3 -2,-0.3 83,-0.2 -0.388 49.8 -80.6 -90.9-178.1 19.2 23.3 -4.7 32 35 A G T 3 S+ 0 0 20 81,-0.6 48,-0.1 1,-0.3 82,-0.1 0.780 132.1 47.9 -52.1 -34.6 16.4 25.9 -4.4 33 36 A D T 3 S- 0 0 105 2,-0.1 -1,-0.3 47,-0.0 27,-0.2 0.439 121.4-104.4 -88.1 -1.2 14.8 24.8 -7.7 34 37 A G < + 0 0 0 -3,-2.3 25,-2.8 1,-0.3 2,-0.3 0.659 66.5 152.4 89.6 14.7 15.0 21.1 -6.8 35 38 A N B -E 58 0B 48 23,-0.2 -4,-1.9 24,-0.1 2,-0.4 -0.645 52.1-109.2 -78.2 141.0 17.9 20.1 -9.0 36 39 A I E +B 30 0A 2 21,-2.6 20,-2.7 18,-0.4 -6,-0.2 -0.574 41.9 168.3 -78.5 122.8 19.8 17.1 -7.5 37 40 A L E S+ 0 0 69 -8,-3.4 2,-0.3 -2,-0.4 -7,-0.2 0.791 71.9 8.8 -97.6 -41.2 23.2 18.0 -6.1 38 41 A Q E -B 29 0A 25 -9,-1.4 -9,-2.2 16,-0.1 -1,-0.4 -0.986 56.7-179.7-141.6 150.1 23.9 14.7 -4.3 39 42 A Y E -B 28 0A 12 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.870 22.6-145.6-154.3 111.2 22.1 11.3 -4.1 40 43 A N > - 0 0 0 -13,-2.2 4,-1.9 -2,-0.3 3,-0.2 -0.180 24.4-103.6 -85.7 172.4 23.5 8.6 -1.9 41 44 A A H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.852 115.7 55.8 -56.6 -43.2 23.7 4.8 -2.1 42 45 A A H > S+ 0 0 17 -17,-0.3 4,-1.3 -22,-0.2 -16,-0.3 0.893 107.7 48.5 -62.4 -40.1 20.9 4.1 0.4 43 46 A E H > S+ 0 0 1 -18,-0.3 4,-2.6 1,-0.2 3,-0.4 0.919 108.9 54.3 -65.8 -42.6 18.4 6.2 -1.6 44 47 A S H X S+ 0 0 25 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.888 104.4 56.0 -56.6 -39.6 19.5 4.3 -4.8 45 48 A D H < S+ 0 0 124 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.850 111.5 42.5 -63.4 -34.3 18.7 1.1 -3.0 46 49 A I H < S+ 0 0 21 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.921 128.4 26.0 -78.0 -41.9 15.1 2.2 -2.3 47 50 A T H < S- 0 0 7 -4,-2.6 -2,-0.2 2,-0.1 -3,-0.2 0.585 92.6-127.6-100.2 -14.7 14.3 3.7 -5.7 48 51 A S < + 0 0 89 -4,-2.8 -4,-0.1 -5,-0.3 -3,-0.1 0.323 58.1 146.6 81.8 -7.2 16.6 1.9 -8.1 49 52 A R - 0 0 28 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.1 -0.337 53.1-123.5 -63.7 141.2 17.9 5.2 -9.5 50 53 A D > - 0 0 53 1,-0.2 4,-1.8 -3,-0.1 3,-0.5 -0.773 17.6-144.6 -85.5 118.7 21.4 5.4 -10.6 51 54 A P H >> S+ 0 0 33 0, 0.0 4,-1.8 0, 0.0 3,-0.8 0.933 97.8 49.5 -47.0 -61.6 23.1 8.2 -8.6 52 55 A K H 34 S+ 0 0 143 1,-0.3 -2,-0.0 2,-0.2 -3,-0.0 0.846 111.7 52.9 -49.8 -36.4 25.4 9.4 -11.3 53 56 A Q H 34 S+ 0 0 112 -3,-0.5 -1,-0.3 1,-0.2 4,-0.1 0.847 109.8 44.8 -70.5 -35.5 22.4 9.5 -13.7 54 57 A V H X< S+ 0 0 8 -4,-1.8 3,-2.3 -3,-0.8 -18,-0.4 0.738 82.6 107.2 -85.8 -19.2 20.1 11.6 -11.5 55 58 A I T 3< S+ 0 0 73 -4,-1.8 -18,-0.2 1,-0.3 3,-0.1 -0.341 89.4 20.0 -57.5 134.0 22.6 14.2 -10.4 56 59 A G T 3 S+ 0 0 54 -20,-2.7 -1,-0.3 1,-0.3 2,-0.1 0.135 101.0 113.5 92.0 -22.9 21.7 17.4 -12.3 57 60 A K S < S- 0 0 110 -3,-2.3 -21,-2.6 -22,-0.1 2,-0.6 -0.437 76.8-103.3 -79.8 158.6 18.2 16.3 -13.0 58 61 A N B >> -E 35 0B 30 -23,-0.2 4,-2.1 1,-0.2 5,-1.8 -0.745 24.7-152.9 -87.7 120.9 15.1 18.0 -11.4 59 62 A F I 4>S+ 0 0 4 -25,-2.8 5,-3.3 -2,-0.6 8,-0.2 0.912 90.3 37.9 -56.1 -51.4 13.7 16.0 -8.6 60 63 A F I 45S+ 0 0 3 -26,-0.3 -1,-0.2 -27,-0.2 8,-0.2 0.789 122.6 39.3 -75.7 -30.1 10.1 17.2 -8.8 61 64 A K I 45S+ 0 0 146 -27,-0.1 -2,-0.2 6,-0.1 -1,-0.1 0.912 133.4 5.8 -88.1 -43.7 9.7 17.4 -12.5 62 65 A D I <5S+ 0 0 74 -4,-2.1 -3,-0.2 2,-0.1 -2,-0.1 0.823 126.4 39.8-111.4 -42.8 11.6 14.4 -13.8 63 66 A V I < + 0 0 14 -5,-3.3 3,-2.1 -6,-0.3 4,-0.3 -0.552 63.4 163.3-124.7 66.9 10.1 11.8 -8.6 65 68 A P G > S+ 0 0 45 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.809 73.3 66.0 -57.0 -28.6 6.8 13.0 -10.2 66 69 A C G 3 S+ 0 0 34 1,-0.3 26,-0.1 -3,-0.1 -6,-0.1 0.744 95.5 59.4 -67.8 -16.2 4.7 11.4 -7.5 67 70 A T G < S+ 0 0 0 -3,-2.1 6,-2.1 -8,-0.2 2,-1.8 0.521 75.9 102.6 -86.2 -5.8 6.3 14.0 -5.1 68 71 A D < + 0 0 95 -3,-1.9 -1,-0.1 -4,-0.3 3,-0.1 -0.604 62.4 100.7 -78.0 85.9 5.0 16.9 -7.2 69 72 A S S > >S- 0 0 24 -2,-1.8 5,-3.0 1,-0.1 3,-1.0 -0.968 88.8 -99.7-160.7 166.7 2.1 17.7 -4.8 70 73 A P T 3 >S+ 0 0 91 0, 0.0 5,-0.8 0, 0.0 -1,-0.1 0.872 118.5 60.3 -62.7 -34.6 1.2 20.1 -2.1 71 74 A E T 3 5S+ 0 0 110 3,-0.2 -3,-0.1 2,-0.1 -4,-0.0 0.641 126.5 5.6 -67.4 -19.0 2.2 17.5 0.5 72 75 A F T <>5S+ 0 0 0 -3,-1.0 4,-2.1 -5,-0.2 3,-0.2 0.521 137.9 32.8-128.0 -77.1 5.8 17.2 -0.6 73 76 A Y H >5S+ 0 0 67 -6,-2.1 4,-2.4 1,-0.2 5,-0.2 0.885 117.3 59.6 -54.6 -39.0 6.9 19.6 -3.3 74 77 A G H >S+ 0 0 6 -4,-2.4 4,-2.4 2,-0.2 5,-0.6 0.889 109.7 51.3 -63.7 -42.6 10.6 26.0 3.3 80 83 A V H <5S+ 0 0 35 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.953 114.8 45.4 -59.0 -46.6 12.9 27.4 0.6 81 84 A A H <5S+ 0 0 90 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.879 117.2 41.8 -64.2 -41.6 10.9 30.6 0.8 82 85 A S H <5S- 0 0 86 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.752 100.4-132.0 -80.4 -24.0 10.8 30.9 4.5 83 86 A G T <5S+ 0 0 51 -4,-2.4 -3,-0.2 -5,-0.2 -4,-0.1 0.570 85.2 88.0 84.2 8.1 14.4 29.9 5.1 84 87 A N < + 0 0 111 -5,-0.6 2,-0.3 -6,-0.2 -4,-0.1 -0.315 53.4 174.4-137.2 57.0 13.4 27.3 7.7 85 88 A L + 0 0 3 -6,-0.4 23,-2.1 24,-0.1 2,-0.1 -0.490 19.8 135.9 -66.3 122.8 12.7 24.0 6.0 86 89 A N E +C 107 0A 71 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.537 17.9 132.3-172.3 97.3 12.1 21.3 8.6 87 90 A T E -C 106 0A 37 19,-2.0 19,-2.6 -2,-0.1 2,-0.4 -0.995 31.7-156.2-151.8 150.0 9.2 18.8 8.3 88 91 A M E +C 105 0A 91 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.989 25.2 152.5-129.4 136.2 8.7 15.1 8.5 89 92 A F E -C 104 0A 35 15,-2.0 15,-3.4 -2,-0.4 2,-0.2 -0.974 42.5-101.4-156.9 166.0 5.8 13.2 6.9 90 93 A E E +C 103 0A 127 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.632 44.5 166.5 -89.1 148.9 4.8 9.8 5.5 91 94 A Y E -C 102 0A 42 11,-2.3 11,-2.9 -2,-0.2 2,-0.5 -0.981 30.7-128.1-157.7 164.3 4.8 9.3 1.7 92 95 A T E -C 101 0A 54 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.980 13.1-155.3-123.1 125.6 4.6 6.6 -0.9 93 96 A F E +C 100 0A 11 7,-2.9 7,-2.4 -2,-0.5 -2,-0.0 -0.887 32.1 146.4 -99.0 121.3 7.2 6.3 -3.8 94 97 A D + 0 0 85 -2,-0.6 2,-0.7 5,-0.2 3,-0.4 0.239 23.0 116.0-142.2 18.0 5.7 4.5 -6.8 95 98 A Y S S- 0 0 95 1,-0.2 3,-0.1 3,-0.1 -2,-0.0 -0.837 101.5 -18.9 -96.2 117.2 7.1 5.8 -10.1 96 99 A Q S S+ 0 0 133 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.864 129.2 76.5 55.8 39.9 9.1 3.2 -12.0 97 100 A M S S- 0 0 37 -3,-0.4 -1,-0.2 -49,-0.0 3,-0.1 -0.959 97.4 -79.6-166.9 156.9 9.4 1.2 -8.7 98 101 A T - 0 0 112 -2,-0.3 -3,-0.1 1,-0.1 -5,-0.1 -0.456 66.9 -89.6 -63.8 138.9 7.3 -1.1 -6.5 99 102 A P - 0 0 85 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.328 56.8-171.3 -51.7 123.7 5.0 1.1 -4.4 100 103 A T E -C 93 0A 19 -7,-2.4 -7,-2.9 -3,-0.1 2,-0.4 -0.977 19.7-141.0-131.8 123.0 7.1 1.8 -1.3 101 104 A K E +C 92 0A 134 -2,-0.4 21,-1.7 21,-0.3 2,-0.3 -0.635 34.2 165.8 -79.8 131.0 6.0 3.4 1.9 102 105 A V E -CD 91 121A 1 -11,-2.9 -11,-2.3 -2,-0.4 2,-0.4 -0.868 36.5-123.4-138.0 172.2 8.6 5.7 3.4 103 106 A K E -CD 90 120A 64 17,-2.6 17,-1.7 -2,-0.3 2,-0.4 -0.977 30.8-154.6-119.3 133.4 9.1 8.4 6.0 104 107 A V E -CD 89 119A 0 -15,-3.4 -15,-2.0 -2,-0.4 2,-0.4 -0.892 14.1-172.0-115.8 142.2 10.5 11.7 4.7 105 108 A H E -CD 88 118A 3 13,-2.4 13,-2.9 -2,-0.4 2,-0.4 -0.963 5.4-170.2-132.2 113.8 12.4 14.4 6.5 106 109 A M E +CD 87 117A 0 -19,-2.6 -19,-2.0 -2,-0.4 2,-0.3 -0.902 14.6 165.9-104.4 136.3 13.2 17.6 4.6 107 110 A K E -CD 86 116A 10 9,-1.9 9,-2.7 -2,-0.4 -21,-0.2 -0.974 37.1-112.4-153.4 130.4 15.6 20.1 6.3 108 111 A K E - D 0 115A 34 -23,-2.1 7,-0.2 -2,-0.3 2,-0.2 -0.256 36.2-120.7 -60.6 148.3 17.5 23.1 5.0 109 112 A A > - 0 0 6 5,-2.3 3,-1.5 1,-0.1 5,-0.2 -0.504 20.0-113.5 -87.3 163.0 21.3 22.7 4.8 110 113 A L T 3 S+ 0 0 103 -101,-0.4 -1,-0.1 1,-0.3 -100,-0.1 0.827 113.0 69.7 -65.1 -30.8 23.7 25.0 6.8 111 114 A S T 3 S- 0 0 70 1,-0.1 -1,-0.3 -98,-0.0 4,-0.1 0.633 96.6-142.0 -61.3 -13.6 25.0 26.5 3.5 112 115 A G S < S+ 0 0 52 -3,-1.5 -1,-0.1 2,-0.2 -2,-0.1 0.486 87.1 75.8 64.7 3.2 21.6 28.1 3.2 113 116 A D S S+ 0 0 97 -82,-0.0 -81,-0.6 -81,-0.0 2,-0.3 0.337 91.8 50.7-122.4 -0.6 21.6 27.5 -0.5 114 117 A S E -A 31 0A 1 -83,-0.2 -5,-2.3 -5,-0.2 2,-0.4 -0.897 65.9-149.3-135.7 164.3 20.8 23.8 -0.6 115 118 A Y E -AD 30 108A 22 -85,-2.9 -85,-3.3 -2,-0.3 2,-0.3 -0.994 9.9-132.9-140.2 145.9 18.3 21.5 1.0 116 119 A W E -AD 29 107A 4 -9,-2.7 -9,-1.9 -2,-0.4 2,-0.5 -0.758 9.5-168.2-102.7 143.5 18.2 17.9 2.3 117 120 A V E -AD 28 106A 0 -89,-2.6 -89,-2.4 -2,-0.3 2,-0.4 -0.985 15.0-169.2-126.4 115.2 15.6 15.3 1.6 118 121 A F E -AD 27 105A 2 -13,-2.9 -13,-2.4 -2,-0.5 2,-0.4 -0.865 4.9-174.2-108.1 142.3 16.0 12.2 3.9 119 122 A V E +AD 26 104A 0 -93,-2.1 -93,-3.1 -2,-0.4 2,-0.3 -0.994 12.0 170.4-141.1 142.1 14.2 9.0 3.4 120 123 A K E - D 0 103A 77 -17,-1.7 -17,-2.6 -2,-0.4 -95,-0.1 -0.991 35.9-105.8-146.6 150.1 13.8 5.6 5.1 121 124 A R E D 0 102A 141 -2,-0.3 -19,-0.2 -19,-0.2 -21,-0.0 -0.369 360.0 360.0 -71.6 153.3 11.4 2.7 4.6 122 125 A V 0 0 111 -21,-1.7 -21,-0.3 -2,-0.1 -1,-0.0 -0.929 360.0 360.0-138.3 360.0 8.5 2.0 7.0