==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/DNA 23-MAR-09 3GQ5 . COMPND 2 MOLECULE: DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR Y.QI,G.L.VERDINE . 252 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 20.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 1 0 1 1 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 0 0 1 4 2 0 0 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 . 1 0 1 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 2 A P 0 0 20 0, 0.0 73,-0.1 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 144.1 -19.9 52.8 20.5 2 3 A E >> - 0 0 31 74,-0.1 4,-2.3 1,-0.1 3,-0.6 -0.338 360.0 -86.6 -77.1 171.3 -17.9 49.5 20.4 3 4 A L H 3> S+ 0 0 0 167,-0.6 4,-2.7 1,-0.3 5,-0.2 0.867 127.4 50.8 -50.4 -48.8 -16.9 47.9 17.1 4 5 A P H 3> S+ 0 0 7 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.879 111.6 47.8 -59.8 -38.5 -20.2 46.0 16.6 5 6 A E H <> S+ 0 0 114 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.873 109.9 53.0 -70.2 -35.9 -22.3 49.2 17.1 6 7 A V H X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.909 107.3 52.2 -62.6 -41.2 -20.0 51.1 14.7 7 8 A E H X S+ 0 0 32 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.922 108.9 49.7 -59.8 -43.2 -20.7 48.4 12.2 8 9 A T H X S+ 0 0 55 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.907 110.8 50.5 -60.7 -41.6 -24.5 48.8 12.7 9 10 A I H X S+ 0 0 33 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.941 110.4 49.4 -59.7 -48.1 -24.0 52.6 12.3 10 11 A R H X S+ 0 0 56 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.928 114.4 44.4 -54.5 -51.3 -22.1 52.1 9.0 11 12 A R H < S+ 0 0 130 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.873 119.6 41.3 -64.2 -41.1 -24.7 49.7 7.7 12 13 A T H < S+ 0 0 78 -4,-2.5 4,-0.5 -5,-0.2 -2,-0.2 0.854 115.4 48.0 -75.9 -40.2 -27.7 51.9 8.7 13 14 A L H >X S+ 0 0 10 -4,-3.2 3,-1.1 -5,-0.2 4,-0.8 0.862 95.2 73.6 -74.6 -37.4 -26.3 55.3 7.8 14 15 A L H >X S+ 0 0 44 -4,-1.8 4,-2.7 -5,-0.3 3,-1.5 0.883 95.8 46.2 -46.6 -56.0 -25.1 54.4 4.3 15 16 A P H 34 S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.789 109.0 59.1 -63.9 -20.0 -28.5 54.3 2.5 16 17 A L H <4 S+ 0 0 83 -3,-1.1 -2,-0.2 -4,-0.5 -3,-0.1 0.611 121.5 21.8 -81.3 -16.1 -29.5 57.6 4.2 17 18 A I H X< S+ 0 0 0 -3,-1.5 3,-1.9 -4,-0.8 34,-0.3 0.585 87.1 118.0-125.9 -15.0 -26.5 59.5 2.7 18 19 A V T 3< S+ 0 0 67 -4,-2.7 34,-0.2 1,-0.3 3,-0.1 -0.268 84.6 15.0 -63.9 140.2 -25.3 57.7 -0.4 19 20 A G T 3 S+ 0 0 48 32,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.393 94.7 129.8 81.2 -3.8 -25.6 59.7 -3.7 20 21 A K < - 0 0 42 -3,-1.9 31,-2.6 31,-0.2 2,-0.4 -0.637 52.2-135.3 -86.5 148.3 -26.2 63.0 -1.8 21 22 A T B -A 50 0A 40 -2,-0.2 79,-2.3 29,-0.2 2,-0.4 -0.853 15.5-122.7-108.9 131.8 -24.1 66.1 -2.6 22 23 A I E +B 99 0B 4 27,-3.0 26,-3.0 -2,-0.4 77,-0.3 -0.558 32.2 169.9 -75.1 125.4 -22.5 68.3 0.0 23 24 A E E - 0 0 120 75,-3.6 2,-0.3 -2,-0.4 76,-0.2 0.680 67.3 -0.2-104.6 -28.8 -23.6 71.9 -0.3 24 25 A D E -B 98 0B 56 74,-1.6 74,-2.9 22,-0.1 2,-0.4 -0.986 53.2-150.6-155.6 155.5 -22.2 73.3 3.0 25 26 A V E -B 97 0B 7 -2,-0.3 2,-0.5 72,-0.2 72,-0.2 -0.983 16.2-164.5-130.5 122.1 -20.3 72.2 6.0 26 27 A R E -B 96 0B 130 70,-3.0 70,-2.3 -2,-0.4 2,-0.5 -0.916 1.4-165.1-112.5 131.1 -21.0 74.0 9.3 27 28 A I E +B 95 0B 38 -2,-0.5 68,-0.2 68,-0.2 67,-0.1 -0.964 17.5 171.6-122.7 119.6 -18.6 73.6 12.2 28 29 A F S S+ 0 0 103 66,-3.4 67,-0.2 -2,-0.5 -1,-0.1 0.544 83.1 33.2-102.7 -12.9 -19.5 74.7 15.8 29 30 A W > - 0 0 99 65,-1.1 3,-1.7 1,-0.1 4,-0.3 -0.760 68.2-171.3-140.2 92.7 -16.5 73.2 17.6 30 31 A P G > S+ 0 0 63 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.741 76.0 76.0 -62.7 -23.8 -13.4 73.4 15.3 31 32 A N G 3 S+ 0 0 109 1,-0.3 0, 0.0 84,-0.0 0, 0.0 0.672 82.9 69.2 -60.0 -20.9 -11.2 71.3 17.6 32 33 A I G < S+ 0 0 2 -3,-1.7 84,-2.3 83,-0.1 2,-0.6 0.836 85.1 81.0 -59.6 -37.6 -13.1 68.2 16.4 33 34 A I E < +e 116 0C 8 -3,-1.6 84,-0.2 -4,-0.3 6,-0.1 -0.651 51.9 167.8 -78.9 117.9 -11.4 68.7 13.0 34 35 A R E + 0 0 132 82,-3.1 83,-0.2 -2,-0.6 -1,-0.2 0.655 55.8 62.3-105.3 -24.9 -7.9 67.3 13.2 35 36 A H E S+e 117 0C 65 81,-1.0 83,-2.3 1,-0.3 -1,-0.3 -0.902 98.1 32.3-154.0 133.4 -7.0 67.4 9.4 36 37 A P S S- 0 0 16 0, 0.0 -1,-0.3 0, 0.0 6,-0.2 0.631 90.8-137.1 -54.3 155.9 -6.7 69.8 7.6 37 38 A R S S+ 0 0 96 -2,-0.2 2,-0.6 -3,-0.1 -2,-0.1 0.855 89.7 69.1 -61.1 -33.2 -5.6 71.7 10.7 38 39 A D S >> S- 0 0 88 1,-0.1 4,-1.7 -4,-0.0 3,-0.9 -0.758 73.9-152.4 -88.2 119.4 -7.7 74.7 9.7 39 40 A S H 3> S+ 0 0 25 -2,-0.6 4,-2.2 1,-0.3 5,-0.2 0.776 95.6 62.4 -64.8 -26.1 -11.5 73.8 10.0 40 41 A E H 3> S+ 0 0 150 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.853 104.7 46.8 -64.4 -35.8 -12.2 76.4 7.3 41 42 A A H <> S+ 0 0 40 -3,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.877 109.4 55.0 -71.2 -40.7 -10.2 74.3 4.8 42 43 A F H X S+ 0 0 0 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.937 113.2 41.4 -53.9 -51.8 -11.9 71.1 6.0 43 44 A A H X S+ 0 0 13 -4,-2.2 4,-1.1 1,-0.2 3,-0.4 0.940 114.3 51.5 -67.3 -45.6 -15.3 72.7 5.2 44 45 A A H < S+ 0 0 67 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.868 107.3 52.2 -58.0 -40.5 -14.3 74.2 1.9 45 46 A R H < S+ 0 0 72 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.831 105.6 53.5 -73.2 -28.5 -12.8 71.1 0.5 46 47 A M H >< S+ 0 0 2 -4,-1.2 3,-1.9 -3,-0.4 -24,-0.3 0.736 82.4 108.1 -80.2 -23.1 -15.9 68.9 1.1 47 48 A I T 3< S+ 0 0 75 -4,-1.1 -24,-0.2 -3,-0.3 3,-0.1 -0.315 84.5 17.4 -57.2 129.8 -18.3 71.3 -0.7 48 49 A G T 3 S+ 0 0 49 -26,-3.0 2,-0.3 1,-0.3 -1,-0.3 0.303 96.1 122.4 90.8 -10.9 -19.5 69.9 -4.0 49 50 A Q < - 0 0 15 -3,-1.9 -27,-3.0 -27,-0.1 2,-0.4 -0.627 54.0-137.4 -84.0 148.4 -18.5 66.3 -3.3 50 51 A T B -A 21 0A 13 -2,-0.3 2,-0.5 -29,-0.2 -29,-0.2 -0.820 20.1-115.0-104.3 139.2 -21.0 63.4 -3.4 51 52 A V + 0 0 4 -31,-2.6 -32,-3.1 -2,-0.4 14,-0.3 -0.637 39.5 167.7 -74.2 122.6 -21.1 60.6 -0.8 52 53 A R - 0 0 140 12,-3.2 2,-0.3 -2,-0.5 13,-0.2 0.678 56.4 -9.7-109.3 -27.5 -20.2 57.4 -2.6 53 54 A G E -F 64 0C 12 11,-2.0 11,-2.2 -36,-0.1 2,-0.3 -0.974 46.6-139.8-162.6 173.0 -19.6 54.9 0.2 54 55 A L E +F 63 0C 4 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.890 25.2 171.8-150.7 117.5 -19.2 54.2 3.9 55 56 A E E -F 62 0C 92 7,-2.6 7,-3.3 -2,-0.3 2,-0.4 -0.690 20.3-137.7-120.4 167.1 -16.6 51.8 5.3 56 57 A R E -F 61 0C 41 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.996 13.7-178.0-129.3 138.1 -15.4 50.9 8.8 57 58 A R E > S-F 60 0C 61 3,-2.3 3,-2.3 -2,-0.4 2,-0.3 -0.940 72.4 -45.0-135.5 111.7 -11.9 50.2 10.1 58 59 A G T 3 S- 0 0 0 -2,-0.4 111,-0.1 1,-0.3 72,-0.0 -0.546 124.2 -28.0 63.8-126.3 -11.8 49.3 13.7 59 60 A K T 3 S+ 0 0 40 -2,-0.3 15,-0.5 -3,-0.1 2,-0.3 0.290 118.1 106.1 -98.5 7.8 -14.1 51.8 15.4 60 61 A F E < -F 57 0C 25 -3,-2.3 -3,-2.3 13,-0.1 2,-0.4 -0.693 60.6-145.9 -86.3 139.5 -13.4 54.4 12.7 61 62 A L E -FG 56 72C 1 11,-2.6 11,-3.0 -2,-0.3 2,-0.6 -0.881 8.6-158.1 -96.8 137.2 -15.9 55.3 10.0 62 63 A K E -FG 55 71C 13 -7,-3.3 -7,-2.6 -2,-0.4 2,-0.6 -0.933 2.8-159.9-117.3 103.6 -14.5 56.2 6.6 63 64 A F E -FG 54 70C 4 7,-3.1 7,-2.6 -2,-0.6 2,-0.6 -0.776 12.0-148.2 -82.1 123.2 -17.0 58.2 4.5 64 65 A L E +FG 53 69C 29 -11,-2.2 -12,-3.2 -2,-0.6 -11,-2.0 -0.844 23.5 171.7 -98.8 120.0 -15.9 57.9 0.8 65 66 A L - 0 0 4 3,-2.8 -14,-0.2 -2,-0.6 -19,-0.0 -0.196 51.0 -77.0-106.5-157.9 -16.7 61.0 -1.2 66 67 A D S S- 0 0 64 -2,-0.1 -15,-0.1 -16,-0.1 3,-0.0 0.976 120.1 -5.9 -70.3 -53.3 -15.6 61.8 -4.8 67 68 A R S S+ 0 0 148 -21,-0.1 54,-2.7 54,-0.1 55,-0.3 0.719 127.8 56.1-109.1 -36.9 -12.0 62.8 -4.2 68 69 A D E - H 0 120C 1 52,-0.3 -3,-2.8 53,-0.1 2,-0.4 -0.552 60.8-143.3-107.1 161.9 -11.7 62.7 -0.4 69 70 A A E -GH 64 119C 0 50,-2.9 50,-1.8 -5,-0.2 2,-0.6 -0.987 13.2-150.2-117.6 134.0 -12.3 60.3 2.5 70 71 A L E -GH 63 118C 3 -7,-2.6 -7,-3.1 -2,-0.4 2,-0.6 -0.934 10.3-159.1-101.7 120.2 -13.6 61.6 5.8 71 72 A I E -GH 62 117C 1 46,-3.3 46,-2.4 -2,-0.6 2,-0.4 -0.920 15.1-176.4-103.8 122.1 -12.4 59.5 8.8 72 73 A S E -GH 61 116C 1 -11,-3.0 -11,-2.6 -2,-0.6 2,-0.4 -0.938 17.2-169.5-125.2 135.4 -14.6 59.9 11.9 73 74 A H E - H 0 115C 22 42,-2.3 42,-1.8 -2,-0.4 -13,-0.1 -0.997 3.9-169.8-124.4 127.3 -14.3 58.5 15.4 74 75 A L >> - 0 0 5 -15,-0.5 4,-2.5 -2,-0.4 3,-0.6 0.562 21.3-159.6 -90.0 -9.8 -17.3 58.9 17.7 75 76 A R T 34 - 0 0 82 1,-0.2 -1,-0.3 2,-0.2 39,-0.0 -0.359 59.1 -40.3 53.7-139.6 -15.4 57.7 20.9 76 77 A M T 34 S+ 0 0 136 1,-0.1 -1,-0.2 38,-0.0 -74,-0.1 0.777 141.3 26.6 -89.6 -25.2 -18.0 56.6 23.5 77 78 A E T <4 S+ 0 0 83 -3,-0.6 33,-0.4 -76,-0.1 -2,-0.2 0.454 83.2 118.6-121.5 -1.1 -20.7 59.3 23.1 78 79 A G < - 0 0 2 -4,-2.5 2,-0.3 31,-0.2 31,-0.2 -0.372 38.7-175.3 -65.0 148.0 -20.6 60.6 19.5 79 80 A R E -C 108 0B 46 29,-2.4 29,-2.7 -2,-0.1 2,-0.4 -0.999 16.1-149.8-148.2 142.9 -23.7 60.1 17.3 80 81 A Y E +C 107 0B 27 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.879 17.6 176.1-110.7 146.6 -24.7 60.7 13.7 81 82 A A E -C 106 0B 20 25,-1.7 25,-3.3 -2,-0.4 2,-0.5 -0.986 23.6-141.1-144.4 147.6 -28.2 61.5 12.5 82 83 A V E +C 105 0B 44 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.950 41.7 145.2-107.8 127.7 -29.8 62.4 9.1 83 84 A A E -C 104 0B 31 21,-2.1 21,-2.1 -2,-0.5 2,-0.2 -0.962 48.8 -72.0-156.8 171.3 -32.5 65.0 9.4 84 85 A S E > -C 103 0B 46 -2,-0.3 3,-1.3 19,-0.2 19,-0.2 -0.457 27.0-136.7 -75.5 139.1 -34.1 68.0 7.7 85 86 A A T 3 S+ 0 0 49 17,-2.8 -1,-0.1 1,-0.2 18,-0.1 0.637 103.2 67.2 -59.6 -15.6 -32.3 71.4 7.5 86 87 A L T 3 S+ 0 0 157 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.645 88.6 76.9 -81.7 -14.8 -35.8 72.9 8.4 87 88 A E S < S- 0 0 124 -3,-1.3 2,-0.1 1,-0.1 -4,-0.0 -0.631 92.4 -96.9-100.0 151.4 -35.8 71.5 11.9 88 89 A P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.389 44.5-107.3 -63.8 143.7 -33.9 72.8 14.9 89 90 A L - 0 0 72 1,-0.1 3,-0.1 -4,-0.1 -4,-0.0 -0.350 32.5-110.8 -63.1 150.6 -30.6 71.0 15.7 90 91 A E > - 0 0 66 1,-0.1 3,-0.8 2,-0.1 -1,-0.1 -0.406 48.1 -82.9 -72.1 157.2 -30.3 68.7 18.7 91 92 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.261 112.9 26.3 -62.1 154.1 -28.2 69.9 21.6 92 93 A H T 3 S+ 0 0 99 1,-0.2 17,-2.4 16,-0.1 2,-0.6 0.747 77.0 157.1 65.7 30.3 -24.4 69.3 21.4 93 94 A T E < + D 0 108B 15 -3,-0.8 15,-0.3 15,-0.3 -1,-0.2 -0.770 9.8 170.2 -85.7 117.1 -24.3 69.3 17.6 94 95 A H E + 0 0 12 13,-2.3 -66,-3.4 -2,-0.6 -65,-1.1 0.703 59.9 23.8-103.7 -25.4 -20.8 70.2 16.6 95 96 A V E -BD 27 107B 0 12,-1.4 12,-3.1 -68,-0.2 2,-0.4 -0.994 59.9-172.1-145.2 137.2 -20.6 69.5 12.8 96 97 A V E -BD 26 106B 1 -70,-2.3 -70,-3.0 -2,-0.3 2,-0.6 -0.997 11.8-156.0-132.6 129.4 -23.3 69.5 10.1 97 98 A F E -BD 25 105B 3 8,-2.8 8,-2.5 -2,-0.4 2,-0.5 -0.933 18.8-152.7-101.3 115.9 -22.9 68.4 6.5 98 99 A C E -BD 24 104B 14 -74,-2.9 -75,-3.6 -2,-0.6 -74,-1.6 -0.809 8.0-152.5 -93.9 126.5 -25.7 70.1 4.5 99 100 A F E > -B 22 0B 7 4,-2.9 3,-1.8 -2,-0.5 -77,-0.2 -0.629 25.6-115.3 -98.0 158.8 -26.8 68.3 1.4 100 101 A T T 3 S+ 0 0 82 -79,-2.3 -78,-0.1 1,-0.3 -1,-0.1 0.640 111.9 64.4 -65.3 -15.9 -28.3 69.8 -1.8 101 102 A D T 3 S- 0 0 95 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.342 120.1-103.6 -92.0 9.3 -31.6 68.0 -1.1 102 103 A G S < S+ 0 0 37 -3,-1.8 -17,-2.8 1,-0.3 -16,-0.3 0.543 87.1 115.1 83.2 5.8 -32.2 69.9 2.1 103 104 A S E -C 84 0B 16 -19,-0.2 -4,-2.9 -18,-0.1 -1,-0.3 -0.593 49.2-152.8 -98.7 166.9 -31.2 67.0 4.4 104 105 A E E -CD 83 98B 13 -21,-2.1 -21,-2.1 -6,-0.2 2,-0.6 -0.997 17.4-138.9-139.6 147.5 -28.2 67.1 6.7 105 106 A L E -CD 82 97B 5 -8,-2.5 -8,-2.8 -2,-0.3 2,-0.5 -0.929 33.9-163.2-101.3 119.0 -25.8 64.6 8.3 106 107 A R E -CD 81 96B 4 -25,-3.3 -25,-1.7 -2,-0.6 2,-0.5 -0.896 14.1-155.9-113.9 136.6 -25.3 65.9 11.9 107 108 A Y E +CD 80 95B 1 -12,-3.1 -13,-2.3 -2,-0.5 -12,-1.4 -0.927 18.7 177.9-106.4 120.8 -22.6 65.0 14.3 108 109 A R E +CD 79 93B 84 -29,-2.7 -29,-2.4 -2,-0.5 -15,-0.3 -0.954 8.8 167.9-126.6 151.0 -23.4 65.4 18.0 109 110 A D > - 0 0 2 -17,-2.4 3,-0.7 -2,-0.3 -31,-0.2 -0.759 24.3-163.3-165.8 102.5 -21.3 64.6 21.1 110 111 A V T 3 S+ 0 0 84 -33,-0.4 -1,-0.1 1,-0.2 -18,-0.1 0.853 102.5 47.3 -55.9 -34.8 -22.1 65.7 24.7 111 112 A R T 3 S- 0 0 141 -19,-0.1 -1,-0.2 1,-0.0 -33,-0.0 0.648 94.7-145.5 -86.1 -15.0 -18.4 64.9 25.5 112 113 A K < + 0 0 83 -3,-0.7 -2,-0.1 -20,-0.1 -3,-0.0 0.884 61.6 126.4 53.6 37.8 -17.1 66.7 22.4 113 114 A F + 0 0 127 -39,-0.2 -38,-0.1 2,-0.1 -1,-0.1 0.586 34.0 104.3-105.7 -13.8 -14.4 64.0 22.3 114 115 A G - 0 0 0 -40,-0.2 2,-0.3 1,-0.1 -40,-0.2 -0.070 54.9-144.1 -70.0 169.2 -14.7 62.7 18.7 115 116 A T E - H 0 73C 5 -42,-1.8 -42,-2.3 -82,-0.0 2,-0.4 -0.971 9.6-163.9-137.9 147.9 -12.4 63.4 15.8 116 117 A M E +eH 33 72C 1 -84,-2.3 -82,-3.1 -2,-0.3 -81,-1.0 -0.999 8.1 178.3-132.3 134.6 -12.6 64.0 12.1 117 118 A H E -eH 35 71C 23 -46,-2.4 -46,-3.3 -2,-0.4 2,-0.4 -0.996 8.5-162.9-130.4 140.3 -9.8 63.9 9.5 118 119 A V E + H 0 70C 0 -83,-2.3 2,-0.3 -2,-0.4 -48,-0.2 -0.985 20.3 151.3-125.1 130.8 -10.1 64.4 5.7 119 120 A Y E - 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