==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTORECEPTOR 15-APR-04 1T1C . COMPND 2 MOLECULE: PHOTOACTIVE YELLOW PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALORHODOSPIRA HALOPHILA; . AUTHOR S.RAJAGOPAL,S.ANDERSON,V.SRAJER,M.SCHMIDT,R.PAHL,K.MOFFAT . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6624.0 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 . 22 17.6 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 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 1 A M 0 0 147 0, 0.0 2,-0.4 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 119.0 25.6 -15.1 -7.8 2 2 A E - 0 0 59 23,-1.9 2,-1.2 20,-0.3 25,-0.4 -0.720 360.0-131.1 -84.6 124.0 23.7 -18.1 -9.3 3 3 A H + 0 0 172 -2,-0.4 2,-0.3 23,-0.1 23,-0.1 -0.707 53.6 130.8 -97.6 101.5 22.0 -17.3 -12.6 4 4 A V - 0 0 20 -2,-1.2 23,-0.4 11,-0.0 2,-0.3 -0.975 49.1-130.9-138.5 130.4 18.4 -18.5 -12.4 5 5 A A > - 0 0 63 -2,-0.3 3,-2.2 1,-0.1 6,-0.1 -0.646 27.0-106.5 -90.6 141.4 15.4 -16.3 -13.3 6 6 A F T 3 S+ 0 0 38 -2,-0.3 -1,-0.1 1,-0.3 117,-0.0 -0.416 107.0 19.0 -61.6 135.2 12.4 -15.9 -11.0 7 7 A G T 3 S+ 0 0 18 1,-0.2 -1,-0.3 101,-0.1 4,-0.0 0.423 82.7 162.2 84.7 0.7 9.5 -17.9 -12.5 8 8 A S X - 0 0 41 -3,-2.2 3,-1.5 1,-0.1 -1,-0.2 -0.232 44.2-126.6 -55.9 143.1 11.7 -20.1 -14.8 9 9 A E T 3 S+ 0 0 148 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.831 106.0 37.3 -65.7 -29.6 9.7 -23.1 -15.9 10 10 A D T >> S+ 0 0 112 1,-0.2 3,-1.7 2,-0.1 4,-1.6 0.066 76.3 128.7-111.3 30.9 12.2 -25.7 -14.8 11 11 A I H <> + 0 0 0 -3,-1.5 4,-2.5 1,-0.3 5,-0.2 0.801 67.3 59.4 -57.0 -32.6 13.3 -23.9 -11.7 12 12 A E H 3> S+ 0 0 32 -3,-0.3 4,-0.7 -4,-0.2 101,-0.4 0.819 104.4 50.3 -69.7 -22.5 12.8 -26.9 -9.5 13 13 A N H <> S+ 0 0 98 -3,-1.7 4,-0.6 2,-0.2 3,-0.3 0.903 111.8 48.7 -76.1 -44.2 15.3 -28.9 -11.5 14 14 A T H >< S+ 0 0 45 -4,-1.6 3,-0.9 1,-0.2 4,-0.2 0.926 112.0 47.0 -61.0 -46.5 17.9 -26.2 -11.3 15 15 A L H >< S+ 0 0 3 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.704 92.6 76.9 -78.2 -12.7 17.6 -25.7 -7.6 16 16 A A H 3< S+ 0 0 68 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.860 94.2 54.6 -63.3 -27.2 17.7 -29.4 -6.7 17 17 A K T << S+ 0 0 146 -3,-0.9 2,-0.3 -4,-0.6 -1,-0.3 0.665 89.7 95.7 -80.0 -12.2 21.4 -29.2 -7.3 18 18 A M < - 0 0 16 -3,-1.3 2,-0.1 -4,-0.2 -3,-0.0 -0.545 57.4-153.2 -88.0 140.5 22.2 -26.3 -4.9 19 19 A D > - 0 0 112 -2,-0.3 4,-1.6 1,-0.1 3,-0.2 -0.444 46.3 -84.8 -92.5-177.3 23.4 -26.6 -1.3 20 20 A D H > S+ 0 0 81 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.813 127.0 55.9 -57.0 -36.4 22.6 -23.9 1.2 21 21 A G H >4 S+ 0 0 51 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.943 109.3 44.1 -61.6 -49.8 25.6 -21.8 0.2 22 22 A Q H >4 S+ 0 0 80 1,-0.2 3,-1.5 2,-0.2 -20,-0.3 0.792 104.1 63.8 -67.0 -27.8 24.7 -21.6 -3.5 23 23 A L H >< S+ 0 0 6 -4,-1.6 3,-1.5 1,-0.3 -1,-0.2 0.847 95.9 62.5 -62.3 -29.1 21.0 -20.8 -2.6 24 24 A D T << S+ 0 0 72 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.535 93.5 62.4 -72.4 -13.7 22.5 -17.7 -1.0 25 25 A G T < S+ 0 0 17 -3,-1.5 -23,-1.9 -4,-0.2 -1,-0.3 0.288 78.6 114.8 -95.7 9.2 23.7 -16.5 -4.4 26 26 A L < - 0 0 7 -3,-1.5 19,-0.1 -25,-0.2 -23,-0.1 -0.417 69.7-130.6 -77.1 154.4 20.2 -16.3 -6.0 27 27 A A S S+ 0 0 76 -23,-0.4 2,-0.3 -25,-0.4 -1,-0.1 0.483 88.3 43.4 -82.7 2.5 18.8 -13.0 -7.1 28 28 A F S S- 0 0 7 95,-0.1 17,-0.3 -23,-0.0 18,-0.3 -0.880 94.8 -85.2-142.7 162.1 15.5 -13.6 -5.2 29 29 A G E -A 122 0A 0 93,-2.8 93,-1.9 16,-0.3 2,-0.4 -0.454 41.3-172.4 -72.9 141.4 14.3 -15.0 -1.9 30 30 A A E +A 121 0A 0 91,-0.2 13,-2.1 -2,-0.2 2,-0.4 -0.980 9.6 178.3-141.9 130.4 13.8 -18.7 -1.6 31 31 A I E -AB 120 42A 0 89,-2.3 89,-2.9 -2,-0.4 2,-0.5 -0.990 14.8-153.1-126.7 133.5 12.3 -20.7 1.2 32 32 A Q E -AB 119 41A 34 9,-2.2 8,-3.2 -2,-0.4 9,-1.3 -0.954 18.3-171.9-109.4 129.3 11.9 -24.5 1.2 33 33 A L E -AB 118 39A 0 85,-3.3 85,-2.3 -2,-0.5 6,-0.2 -0.869 19.4-132.8-117.1 149.2 9.1 -25.9 3.3 34 34 A D E > -A 117 0A 39 4,-2.0 3,-1.8 -2,-0.3 83,-0.2 -0.338 48.3 -87.7 -83.7-179.0 8.0 -29.4 4.3 35 35 A G T 3 S+ 0 0 19 81,-0.6 82,-0.1 1,-0.3 48,-0.1 0.615 129.8 54.7 -71.3 -10.2 4.3 -30.4 3.9 36 36 A D T 3 S- 0 0 118 2,-0.1 -1,-0.3 47,-0.0 44,-0.0 0.534 121.3-105.6 -98.2 -2.8 3.6 -29.1 7.3 37 37 A G < + 0 0 0 -3,-1.8 25,-3.0 1,-0.3 26,-0.3 0.584 68.2 149.3 89.7 11.0 5.0 -25.7 6.6 38 38 A N B -E 61 0B 47 23,-0.3 -4,-2.0 24,-0.1 2,-0.5 -0.587 51.8-112.0 -76.6 142.3 8.2 -26.1 8.6 39 39 A I E +B 33 0A 1 21,-2.5 20,-2.7 18,-0.3 -6,-0.2 -0.682 41.7 164.5 -81.7 121.3 11.2 -24.2 7.2 40 40 A L E S+ 0 0 72 -8,-3.2 2,-0.3 -2,-0.5 -7,-0.2 0.716 70.3 15.4-102.1 -36.2 14.0 -26.3 5.8 41 41 A Q E +B 32 0A 50 -9,-1.3 -9,-2.2 16,-0.1 -1,-0.4 -0.983 57.8 176.8-140.3 145.6 16.0 -23.7 3.9 42 42 A Y E -B 31 0A 13 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.860 21.9-143.7-152.4 115.6 15.9 -19.9 3.9 43 43 A N > - 0 0 1 -13,-2.1 4,-1.9 -2,-0.3 5,-0.2 -0.228 23.1-108.7 -91.5 171.5 18.3 -18.0 1.8 44 44 A A H > S+ 0 0 34 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.857 115.7 55.5 -58.9 -41.4 20.2 -14.7 2.2 45 45 A A H > S+ 0 0 18 -17,-0.3 4,-1.6 -22,-0.2 -16,-0.3 0.887 106.2 52.7 -64.5 -36.6 18.1 -12.7 -0.3 46 46 A Q H > S+ 0 0 2 -18,-0.3 4,-2.5 1,-0.2 3,-0.4 0.945 107.7 50.7 -63.2 -47.4 15.0 -13.6 1.7 47 47 A G H X S+ 0 0 11 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.818 106.0 56.3 -60.9 -30.2 16.5 -12.4 4.9 48 48 A D H < S+ 0 0 125 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.888 112.0 43.1 -68.3 -34.2 17.4 -9.1 3.1 49 49 A I H < S+ 0 0 17 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.925 127.8 25.4 -76.3 -43.6 13.7 -8.7 2.3 50 50 A T H < S- 0 0 13 -4,-2.5 -3,-0.2 2,-0.1 -2,-0.2 0.595 95.4-123.4-101.2 -13.8 12.1 -9.6 5.6 51 51 A G < + 0 0 67 -4,-2.0 -4,-0.1 -5,-0.3 2,-0.1 0.344 64.5 135.8 85.6 -7.2 14.8 -8.9 8.2 52 52 A R - 0 0 45 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.1 -0.465 59.9-121.5 -76.8 152.7 14.8 -12.4 9.6 53 53 A D >> - 0 0 78 1,-0.2 3,-1.2 -2,-0.1 4,-0.8 -0.840 21.0-141.2 -90.2 114.9 18.2 -14.2 10.3 54 54 A P H >> S+ 0 0 30 0, 0.0 4,-1.1 0, 0.0 3,-0.9 0.843 97.2 51.9 -49.9 -43.6 18.1 -17.3 8.1 55 55 A K H 34 S+ 0 0 163 1,-0.2 3,-0.1 2,-0.2 -3,-0.0 0.843 106.8 54.9 -68.2 -25.3 19.7 -19.6 10.7 56 56 A Q H <4 S+ 0 0 141 -3,-1.2 -1,-0.2 1,-0.2 -4,-0.0 0.657 108.4 45.9 -81.7 -14.4 17.3 -18.6 13.4 57 57 A V H X< S+ 0 0 8 -3,-0.9 3,-2.2 -4,-0.8 -18,-0.3 0.605 79.4 110.4-104.8 -11.3 14.1 -19.5 11.5 58 58 A I T 3< S+ 0 0 69 -4,-1.1 -18,-0.2 1,-0.3 3,-0.1 -0.471 86.3 24.3 -62.6 131.8 15.1 -22.9 10.1 59 59 A G T 3 S+ 0 0 58 -20,-2.7 -1,-0.3 1,-0.4 2,-0.1 0.143 98.2 112.6 97.8 -17.6 12.9 -25.4 11.9 60 60 A K S < S- 0 0 101 -3,-2.2 -21,-2.5 -21,-0.1 2,-0.6 -0.457 77.1-104.3 -84.0 159.8 10.1 -22.9 12.8 61 61 A N B >> -E 38 0B 23 -23,-0.2 4,-2.0 1,-0.2 5,-1.9 -0.739 24.3-151.0 -85.3 123.1 6.7 -23.2 11.3 62 62 A F I 4>S+ 0 0 9 -25,-3.0 5,-3.0 -2,-0.6 8,-0.2 0.918 91.2 38.4 -59.5 -49.4 6.2 -20.6 8.6 63 63 A F I 45S+ 0 0 2 -26,-0.3 -1,-0.2 3,-0.2 8,-0.2 0.779 125.7 33.4 -77.7 -29.3 2.4 -20.2 9.0 64 64 A K I 45S+ 0 0 168 -27,-0.1 -2,-0.2 2,-0.0 -1,-0.1 0.866 133.8 16.2 -94.3 -39.1 2.1 -20.5 12.7 65 65 A D I <5S+ 0 0 77 -4,-2.0 -3,-0.2 2,-0.1 -2,-0.1 0.834 127.8 29.3-101.3 -55.1 5.3 -18.9 14.0 66 66 A V I < + 0 0 13 -5,-3.0 3,-2.2 -6,-0.3 4,-0.2 -0.562 57.6 161.3-130.2 65.7 4.6 -15.3 9.0 68 68 A P G > S+ 0 0 46 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.802 73.2 69.6 -62.1 -25.1 1.1 -15.2 10.6 69 69 A C G 3 S+ 0 0 35 1,-0.3 26,-0.1 -3,-0.1 -6,-0.1 0.671 95.7 55.4 -66.6 -14.5 0.0 -12.6 8.0 70 70 A T G < S+ 0 0 0 -3,-2.2 6,-2.1 -8,-0.2 2,-1.7 0.411 77.2 102.9 -93.7 -2.2 0.2 -15.5 5.4 71 71 A D < + 0 0 95 -3,-1.9 -1,-0.1 -4,-0.2 3,-0.0 -0.648 63.4 99.6 -81.1 82.5 -2.2 -17.6 7.6 72 72 A S S > >S- 0 0 34 -2,-1.7 5,-2.3 1,-0.0 3,-1.4 -0.955 90.1-100.7-161.7 155.4 -5.1 -16.9 5.3 73 73 A P T 3 5S+ 0 0 100 0, 0.0 5,-0.4 0, 0.0 -3,-0.0 0.809 117.9 61.7 -57.8 -29.6 -7.0 -18.6 2.4 74 74 A E T 3 5S+ 0 0 102 3,-0.2 -3,-0.1 2,-0.1 -4,-0.0 0.636 126.0 5.8 -75.6 -15.0 -5.1 -16.5 -0.1 75 75 A F T <>5S+ 0 0 0 -3,-1.4 4,-1.9 -5,-0.2 3,-0.5 0.503 137.3 34.8-126.6 -72.1 -1.7 -17.8 0.9 76 76 A Y H >5S+ 0 0 84 -6,-2.1 4,-3.0 -4,-0.4 5,-0.3 0.873 116.0 58.3 -52.3 -42.4 -1.8 -20.7 3.4 77 77 A G H > S+ 0 0 75 -3,-0.5 4,-1.9 -5,-0.4 -1,-0.2 0.888 112.3 49.7 -70.6 -39.0 -3.3 -22.3 -1.5 79 79 A F H X S+ 0 0 3 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.931 109.5 50.5 -64.8 -47.9 -0.3 -24.1 0.0 80 80 A K H X S+ 0 0 121 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.875 110.9 49.2 -63.2 -35.3 -2.5 -26.5 2.0 81 81 A E H X S+ 0 0 101 -4,-1.7 4,-2.3 -5,-0.3 6,-0.2 0.913 110.9 49.8 -68.7 -38.7 -4.4 -27.4 -1.2 82 82 A G H X>S+ 0 0 0 -4,-1.9 4,-1.2 2,-0.2 5,-0.9 0.904 109.9 50.1 -65.8 -42.8 -1.2 -28.0 -3.1 83 83 A V H <5S+ 0 0 35 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.914 113.7 46.6 -61.2 -39.8 0.2 -30.2 -0.4 84 84 A A H <5S+ 0 0 90 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.924 118.0 40.9 -66.5 -43.6 -3.1 -32.3 -0.4 85 85 A S H <5S- 0 0 53 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.558 104.0-130.9 -81.2 -11.1 -3.2 -32.5 -4.2 86 86 A G T <5S+ 0 0 35 -4,-1.2 2,-0.4 -3,-0.2 -3,-0.2 0.613 79.6 89.8 67.6 11.6 0.5 -33.1 -4.5 87 87 A N < + 0 0 101 -5,-0.9 2,-0.3 -6,-0.2 -2,-0.2 -0.998 47.0 166.0-140.1 137.0 0.8 -30.5 -7.2 88 88 A L + 0 0 20 -2,-0.4 23,-1.9 -3,-0.1 2,-0.2 -0.917 12.1 145.6-154.2 124.6 1.4 -26.7 -6.7 89 89 A N E +C 110 0A 106 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.636 26.2 139.2-162.1 95.6 2.4 -23.9 -9.1 90 90 A T E -C 109 0A 42 19,-2.2 19,-2.7 -2,-0.2 2,-0.4 -0.999 28.8-162.4-148.2 143.8 1.0 -20.5 -8.5 91 91 A M E +C 108 0A 86 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.987 23.8 145.8-130.4 136.0 2.2 -16.9 -8.5 92 92 A F E -C 107 0A 26 15,-2.4 15,-3.2 -2,-0.4 2,-0.3 -0.981 43.6-103.4-160.6 162.2 0.6 -13.9 -6.9 93 93 A E E +C 106 0A 111 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.627 41.0 169.2 -93.3 153.0 1.3 -10.6 -5.2 94 94 A Y E -C 105 0A 41 11,-2.5 11,-2.8 -2,-0.3 2,-0.5 -0.987 30.0-123.1-157.4 160.1 1.1 -10.3 -1.4 95 95 A T E -C 104 0A 55 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.966 14.5-155.4-117.0 124.3 2.0 -7.8 1.4 96 96 A F E +C 103 0A 12 7,-2.7 7,-2.4 -2,-0.5 -2,-0.0 -0.850 28.8 153.3 -94.3 122.4 4.2 -8.9 4.3 97 97 A D + 0 0 86 -2,-0.6 2,-0.7 5,-0.2 3,-0.4 0.233 21.4 122.7-138.8 19.6 3.5 -6.7 7.3 98 98 A Y S S- 0 0 94 1,-0.2 3,-0.1 3,-0.1 -2,-0.0 -0.755 96.7 -25.0 -95.2 118.7 4.4 -8.6 10.5 99 99 A Q S S+ 0 0 153 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.804 128.4 79.0 57.2 30.9 6.9 -6.9 12.8 100 100 A M S S- 0 0 40 -3,-0.4 -1,-0.2 3,-0.0 3,-0.1 -0.978 96.4 -77.4-156.4 163.3 8.2 -5.1 9.7 101 101 A T - 0 0 116 -2,-0.3 -3,-0.1 1,-0.1 -5,-0.1 -0.528 66.7 -93.7 -64.4 131.0 7.5 -2.3 7.3 102 102 A P - 0 0 91 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.282 52.8-170.0 -51.4 122.5 4.7 -3.4 5.0 103 103 A T E -C 96 0A 36 -7,-2.4 -7,-2.7 -3,-0.1 2,-0.3 -0.987 16.4-141.8-128.0 125.7 6.4 -4.8 2.0 104 104 A K E +C 95 0A 109 -2,-0.4 21,-1.4 21,-0.2 2,-0.3 -0.672 31.3 168.7 -88.6 133.7 4.8 -5.7 -1.4 105 105 A V E -CD 94 124A 0 -11,-2.8 -11,-2.5 -2,-0.3 2,-0.5 -0.938 37.4-121.9-140.8 162.9 6.2 -8.8 -3.1 106 106 A K E -CD 93 123A 57 17,-2.6 17,-1.9 -2,-0.3 2,-0.4 -0.934 33.3-159.7-104.1 130.7 5.6 -11.3 -5.9 107 107 A V E -CD 92 122A 0 -15,-3.2 -15,-2.4 -2,-0.5 2,-0.5 -0.943 12.2-171.4-119.2 135.0 5.4 -14.8 -4.6 108 108 A H E -CD 91 121A 4 13,-2.4 13,-3.1 -2,-0.4 2,-0.5 -0.985 6.3-168.9-127.4 113.7 5.8 -18.0 -6.5 109 109 A M E +CD 90 120A 0 -19,-2.7 -19,-2.2 -2,-0.5 2,-0.3 -0.903 14.9 164.9-106.1 132.7 5.0 -21.3 -4.8 110 110 A K E -CD 89 119A 22 9,-2.1 9,-3.1 -2,-0.5 -21,-0.2 -0.989 39.4-106.8-149.6 137.7 6.0 -24.5 -6.5 111 111 A K E - D 0 118A 51 -23,-1.9 7,-0.3 -2,-0.3 -99,-0.1 -0.309 39.3-124.9 -60.1 139.9 6.4 -28.2 -5.6 112 112 A A - 0 0 8 5,-2.8 5,-0.1 2,-0.2 -1,-0.1 -0.314 14.1-122.2 -78.6 167.2 10.0 -29.3 -5.2 113 113 A L S S+ 0 0 113 -101,-0.4 2,-0.1 3,-0.1 -1,-0.1 0.968 92.7 73.5 -75.2 -49.7 11.2 -32.3 -7.3 114 114 A S S > S- 0 0 88 2,-0.1 3,-1.0 -3,-0.0 -2,-0.2 -0.412 105.8 -72.6 -66.2 135.6 12.3 -34.3 -4.2 115 115 A G T 3 S- 0 0 58 1,-0.2 2,-0.5 -2,-0.1 -3,-0.1 0.384 103.6 -6.7 17.3-119.1 9.6 -35.9 -2.1 116 116 A D T 3 S+ 0 0 100 -5,-0.1 -81,-0.6 2,-0.0 2,-0.3 -0.460 96.4 117.7-105.4 55.9 7.4 -33.8 0.1 117 117 A S E < -A 34 0A 11 -3,-1.0 -5,-2.8 -2,-0.5 2,-0.4 -0.899 41.1-162.8-128.1 153.4 9.0 -30.4 -0.2 118 118 A Y E -AD 33 111A 1 -85,-2.3 -85,-3.3 -2,-0.3 2,-0.4 -0.996 10.8-137.1-139.6 134.8 7.7 -27.1 -1.5 119 119 A W E -AD 32 110A 10 -9,-3.1 -9,-2.1 -2,-0.4 2,-0.5 -0.758 7.9-166.1 -97.0 142.2 9.4 -23.9 -2.6 120 120 A V E -AD 31 109A 1 -89,-2.9 -89,-2.3 -2,-0.4 2,-0.4 -0.975 13.6-169.7-122.3 116.8 8.3 -20.4 -1.8 121 121 A F E -AD 30 108A 1 -13,-3.1 -13,-2.4 -2,-0.5 2,-0.4 -0.883 5.5-173.9-109.0 138.4 10.1 -17.8 -4.1 122 122 A V E +AD 29 107A 0 -93,-1.9 -93,-2.8 -2,-0.4 2,-0.3 -0.993 11.9 166.5-137.5 137.8 9.9 -14.0 -3.4 123 123 A K E - D 0 106A 88 -17,-1.9 -17,-2.6 -2,-0.4 2,-0.1 -0.985 38.6 -98.3-144.7 157.6 11.0 -10.8 -5.0 124 124 A R E D 0 105A 149 -2,-0.3 -19,-0.2 -19,-0.2 -21,-0.0 -0.427 360.0 360.0 -73.2 152.6 10.1 -7.2 -4.6 125 125 A V 0 0 104 -21,-1.4 -21,-0.2 -2,-0.1 -1,-0.0 -0.893 360.0 360.0-130.5 360.0 7.6 -5.3 -6.7