==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 12-OCT-11 3U6S . COMPND 2 MOLECULE: FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR R.J.SUNG,M.ZHANG,Y.QI,G.L.VERDINE . 252 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12266.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 69.8 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 . 52 20.6 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 . 17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 24.6 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 1 0 1 0 1 0 1 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 0 5 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 34 0, 0.0 2,-0.1 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 146.0 19.7 -4.9 19.9 2 3 A Q > - 0 0 42 170,-0.1 4,-2.3 74,-0.0 3,-0.5 -0.386 360.0 -77.9 -97.1-177.6 17.5 -1.8 19.5 3 4 A L H > S+ 0 0 0 167,-0.6 4,-2.4 1,-0.2 5,-0.2 0.880 127.9 50.1 -52.8 -49.2 16.6 -0.0 16.2 4 5 A P H > S+ 0 0 6 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.904 112.7 48.1 -56.1 -41.7 19.9 1.8 15.6 5 6 A E H > S+ 0 0 84 -3,-0.5 4,-2.2 1,-0.2 -2,-0.2 0.869 109.4 53.1 -67.0 -38.1 21.9 -1.4 16.2 6 7 A V H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.901 107.2 51.9 -63.8 -39.0 19.6 -3.3 13.8 7 8 A E H X S+ 0 0 38 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.907 108.3 51.2 -64.4 -39.8 20.2 -0.6 11.2 8 9 A T H X S+ 0 0 54 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.905 109.8 50.4 -59.8 -43.0 24.0 -1.1 11.7 9 10 A I H X S+ 0 0 36 -4,-2.2 4,-2.9 2,-0.2 5,-0.4 0.928 109.0 51.3 -60.9 -45.8 23.5 -4.8 11.2 10 11 A R H X S+ 0 0 57 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.943 114.3 43.8 -56.2 -47.9 21.6 -4.3 8.0 11 12 A R H < S+ 0 0 121 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.883 120.7 38.3 -66.1 -42.9 24.3 -2.1 6.6 12 13 A T H < S+ 0 0 75 -4,-2.6 4,-0.5 -5,-0.2 -2,-0.2 0.831 115.6 51.0 -82.6 -33.0 27.3 -4.2 7.6 13 14 A L H >X S+ 0 0 7 -4,-2.9 3,-1.1 -5,-0.3 4,-0.8 0.880 94.8 72.1 -72.8 -38.2 25.8 -7.7 7.0 14 15 A L H >X S+ 0 0 46 -4,-1.6 4,-2.8 -5,-0.4 3,-1.5 0.881 96.8 45.5 -50.3 -52.9 24.5 -7.0 3.4 15 16 A P H 34 S+ 0 0 89 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.765 108.6 59.9 -66.7 -20.6 27.9 -7.0 1.6 16 17 A L H <4 S+ 0 0 89 -3,-1.1 -2,-0.2 -4,-0.5 -3,-0.1 0.620 121.5 21.7 -77.4 -16.8 29.0 -10.1 3.5 17 18 A I H X< S+ 0 0 0 -3,-1.5 3,-2.0 -4,-0.8 34,-0.3 0.575 87.4 119.3-125.6 -17.8 26.0 -12.1 2.1 18 19 A V T 3< S+ 0 0 69 -4,-2.8 34,-0.2 1,-0.3 3,-0.1 -0.252 84.6 13.7 -59.9 136.9 24.8 -10.5 -1.2 19 20 A G T 3 S+ 0 0 48 32,-3.0 2,-0.3 1,-0.3 -1,-0.3 0.400 94.8 128.7 80.3 -2.2 25.0 -12.7 -4.3 20 21 A K < - 0 0 42 -3,-2.0 31,-2.7 31,-0.2 2,-0.4 -0.633 53.0-136.3 -85.2 145.5 25.6 -15.8 -2.2 21 22 A T B -A 50 0A 39 -2,-0.3 79,-2.4 29,-0.2 2,-0.3 -0.861 16.0-121.6-107.1 132.7 23.4 -18.8 -2.9 22 23 A I E +B 99 0B 5 27,-3.0 26,-3.1 -2,-0.4 77,-0.3 -0.557 32.6 169.8 -74.7 128.5 21.9 -20.9 -0.1 23 24 A E E + 0 0 120 75,-3.5 2,-0.3 1,-0.4 76,-0.2 0.621 67.2 2.4-108.6 -23.1 23.0 -24.6 -0.2 24 25 A D E -B 98 0B 54 74,-1.6 74,-3.0 22,-0.1 2,-0.4 -0.986 52.6-151.8-159.7 155.3 21.6 -25.6 3.2 25 26 A V E -B 97 0B 8 -2,-0.3 2,-0.5 72,-0.2 72,-0.2 -0.985 16.5-165.4-133.5 121.4 19.7 -24.3 6.3 26 27 A R E -B 96 0B 126 70,-3.0 70,-2.5 -2,-0.4 2,-0.5 -0.928 0.9-164.6-114.5 131.3 20.3 -25.9 9.7 27 28 A I E +B 95 0B 36 -2,-0.5 68,-0.2 68,-0.2 67,-0.1 -0.952 18.9 169.0-124.0 122.4 18.1 -25.4 12.7 28 29 A F S S+ 0 0 102 66,-3.3 67,-0.2 -2,-0.5 -1,-0.1 0.514 82.5 35.1-109.8 -10.8 18.9 -26.2 16.3 29 30 A W > - 0 0 96 65,-1.1 3,-1.7 1,-0.1 4,-0.3 -0.746 67.9-172.8-140.7 93.2 16.0 -24.5 18.1 30 31 A P G > S+ 0 0 64 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.720 74.2 77.7 -61.9 -26.4 12.9 -24.9 15.9 31 32 A N G 3 S+ 0 0 112 1,-0.3 81,-0.0 84,-0.0 0, 0.0 0.746 84.9 65.6 -57.5 -23.0 10.7 -22.6 18.1 32 33 A I G < S+ 0 0 1 -3,-1.7 84,-2.3 83,-0.1 2,-0.6 0.836 84.6 83.2 -66.3 -32.2 12.5 -19.7 16.5 33 34 A I E < +e 116 0C 7 -3,-1.9 84,-0.2 -4,-0.3 6,-0.1 -0.641 50.8 167.1 -78.4 116.8 10.9 -20.6 13.1 34 35 A R E + 0 0 120 82,-3.3 83,-0.2 -2,-0.6 -1,-0.2 0.713 53.1 60.6-106.6 -27.3 7.4 -19.1 13.0 35 36 A H E S+e 117 0C 61 81,-1.2 83,-2.7 1,-0.3 -1,-0.3 -0.925 104.1 27.5-156.0 134.6 6.5 -19.5 9.3 36 37 A P S S- 0 0 18 0, 0.0 -1,-0.3 0, 0.0 6,-0.2 0.679 90.5-143.3 -53.9 150.7 6.2 -21.9 7.7 37 38 A R S S+ 0 0 229 -2,-0.2 2,-0.7 -3,-0.1 -2,-0.1 0.874 86.0 77.0 -57.9 -36.8 5.4 -23.5 11.1 38 39 A D S >> S- 0 0 89 1,-0.2 4,-1.8 -4,-0.1 3,-1.0 -0.664 73.9-154.4 -78.8 111.4 7.3 -26.6 10.0 39 40 A S H 3> S+ 0 0 28 -2,-0.7 4,-2.3 1,-0.3 5,-0.2 0.773 93.1 61.5 -57.6 -27.4 11.0 -25.8 10.3 40 41 A E H 3> S+ 0 0 147 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.869 104.8 46.1 -68.4 -35.6 11.7 -28.5 7.6 41 42 A A H <> S+ 0 0 41 -3,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.873 110.0 55.4 -71.7 -39.2 9.6 -26.5 5.0 42 43 A F H X S+ 0 0 0 -4,-1.8 4,-1.1 -6,-0.2 -2,-0.2 0.953 112.8 42.0 -52.8 -53.7 11.4 -23.3 6.1 43 44 A A H X S+ 0 0 14 -4,-2.3 4,-1.2 1,-0.2 3,-0.4 0.933 113.6 51.9 -62.5 -46.0 14.8 -24.9 5.4 44 45 A A H < S+ 0 0 65 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.887 106.8 51.2 -62.6 -41.2 13.7 -26.6 2.1 45 46 A R H < S+ 0 0 71 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.815 106.1 55.5 -72.3 -26.9 12.3 -23.6 0.4 46 47 A M H >< S+ 0 0 2 -4,-1.1 3,-1.9 -3,-0.4 -24,-0.3 0.795 82.4 103.3 -74.4 -31.5 15.3 -21.4 1.0 47 48 A I T 3< S+ 0 0 75 -4,-1.2 -24,-0.2 -3,-0.3 3,-0.1 -0.279 85.0 20.3 -59.2 133.5 17.8 -23.8 -0.6 48 49 A G T 3 S+ 0 0 48 -26,-3.1 2,-0.3 1,-0.3 -1,-0.3 0.245 95.7 120.7 93.5 -12.7 18.9 -22.7 -4.1 49 50 A Q < - 0 0 16 -3,-1.9 -27,-3.0 -27,-0.1 2,-0.4 -0.629 55.6-138.2 -87.1 145.5 17.9 -19.1 -3.6 50 51 A T B -A 21 0A 13 -2,-0.3 2,-0.4 -29,-0.3 -29,-0.2 -0.816 20.9-114.1-103.0 138.4 20.4 -16.3 -3.8 51 52 A V + 0 0 4 -31,-2.7 -32,-3.0 -2,-0.4 14,-0.2 -0.606 39.8 168.1 -70.4 122.6 20.6 -13.4 -1.4 52 53 A R - 0 0 142 12,-3.4 2,-0.3 -2,-0.4 13,-0.2 0.661 56.4 -13.3-110.6 -22.9 19.7 -10.2 -3.4 53 54 A G E -F 64 0C 12 11,-1.6 11,-2.5 -36,-0.1 -1,-0.3 -0.983 46.7-138.4-169.0 172.3 19.2 -7.6 -0.7 54 55 A L E +F 63 0C 5 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.903 24.6 173.5-150.5 116.3 18.6 -6.7 3.0 55 56 A E E -F 62 0C 95 7,-2.8 7,-3.3 -2,-0.3 2,-0.4 -0.729 20.3-134.6-119.3 167.6 16.2 -4.2 4.3 56 57 A R E -F 61 0C 44 -2,-0.2 2,-0.4 5,-0.2 5,-0.2 -0.981 14.5-177.9-125.7 138.2 15.0 -3.1 7.8 57 58 A R E > S-F 60 0C 68 3,-2.6 3,-2.8 -2,-0.4 2,-0.2 -0.937 71.0 -49.5-130.7 112.5 11.5 -2.4 9.0 58 59 A G T 3 S- 0 0 0 -2,-0.4 112,-0.1 1,-0.3 111,-0.1 -0.476 123.1 -25.8 59.5-127.5 11.4 -1.2 12.7 59 60 A K T 3 S+ 0 0 37 -2,-0.2 15,-0.5 -3,-0.1 2,-0.3 0.351 119.2 105.9 -94.6 7.0 13.6 -3.7 14.5 60 61 A F E < -FG 57 73C 26 -3,-2.8 -3,-2.6 13,-0.1 2,-0.4 -0.676 60.8-146.4 -84.8 137.7 12.8 -6.4 11.8 61 62 A L E -FG 56 72C 0 11,-3.0 11,-2.9 -2,-0.3 2,-0.6 -0.861 8.9-157.7 -96.6 137.0 15.4 -7.5 9.2 62 63 A K E -FG 55 71C 13 -7,-3.3 -7,-2.8 -2,-0.4 2,-0.6 -0.916 2.7-161.6-118.2 102.8 14.1 -8.4 5.8 63 64 A F E -FG 54 70C 6 7,-3.1 7,-2.7 -2,-0.6 2,-0.6 -0.737 11.9-148.2 -81.6 121.7 16.4 -10.6 3.8 64 65 A L E +FG 53 69C 32 -11,-2.5 -12,-3.4 -2,-0.6 -11,-1.6 -0.835 24.0 168.8 -97.1 121.7 15.4 -10.5 0.1 65 66 A L - 0 0 4 3,-2.8 -14,-0.1 -2,-0.6 -19,-0.0 -0.114 51.4 -75.1-107.4-154.3 16.1 -13.7 -1.9 66 67 A D S S- 0 0 65 -2,-0.1 -15,-0.0 1,-0.0 -17,-0.0 0.983 120.0 -6.4 -72.8 -58.6 15.0 -14.8 -5.4 67 68 A R S S+ 0 0 145 54,-0.1 54,-2.7 53,-0.0 55,-0.3 0.727 128.7 54.7-103.5 -35.0 11.3 -15.7 -4.7 68 69 A D E - H 0 120C 2 52,-0.3 -3,-2.8 53,-0.1 2,-0.4 -0.521 60.8-143.5-105.3 164.7 11.1 -15.3 -0.9 69 70 A A E -GH 64 119C 0 50,-2.9 50,-1.8 -5,-0.2 2,-0.6 -0.982 13.4-147.5-118.7 140.6 11.8 -12.8 1.9 70 71 A L E -GH 63 118C 2 -7,-2.7 -7,-3.1 -2,-0.4 2,-0.6 -0.950 11.6-159.2-105.4 119.0 13.1 -13.9 5.3 71 72 A I E -GH 62 117C 1 46,-3.6 46,-2.3 -2,-0.6 2,-0.4 -0.891 15.2-175.9-102.2 120.7 11.8 -11.7 8.1 72 73 A S E -GH 61 116C 0 -11,-2.9 -11,-3.0 -2,-0.6 2,-0.4 -0.945 16.6-171.2-125.9 133.0 14.0 -11.8 11.3 73 74 A H E -GH 60 115C 21 42,-2.4 42,-1.9 -2,-0.4 -13,-0.1 -0.990 7.4-165.6-122.5 130.9 13.7 -10.3 14.8 74 75 A L >> - 0 0 2 -15,-0.5 4,-2.4 -2,-0.4 3,-0.6 0.556 20.6-168.6 -89.8 -9.8 16.6 -10.5 17.2 75 76 A R T 34 - 0 0 94 1,-0.2 -1,-0.2 2,-0.2 39,-0.0 -0.236 61.3 -24.5 47.2-136.3 14.6 -9.5 20.4 76 77 A M T 34 S+ 0 0 94 1,-0.2 -1,-0.2 33,-0.0 -2,-0.1 0.863 141.6 9.6 -75.7 -36.1 16.9 -8.8 23.3 77 78 A E T <4 S+ 0 0 65 -3,-0.6 33,-0.4 -76,-0.1 -2,-0.2 0.355 83.3 132.2-133.4 4.6 20.0 -10.7 22.6 78 79 A G < + 0 0 1 -4,-2.4 2,-0.3 31,-0.2 31,-0.2 -0.269 29.0 179.8 -65.0 149.3 20.0 -12.1 19.0 79 80 A R E -C 108 0B 161 29,-2.3 29,-2.8 2,-0.0 2,-0.3 -0.992 18.0-146.7-150.4 145.6 23.1 -11.7 16.8 80 81 A Y E +C 107 0B 30 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.885 18.3 173.9-110.6 146.6 24.2 -12.6 13.3 81 82 A A E -C 106 0B 39 25,-1.8 25,-3.5 -2,-0.3 2,-0.5 -0.987 23.3-140.5-144.3 151.6 27.7 -13.4 12.1 82 83 A V E +C 105 0B 43 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.966 40.4 142.4-112.4 128.7 29.3 -14.6 8.8 83 84 A A E -C 104 0B 32 21,-2.0 21,-2.2 -2,-0.5 2,-0.1 -0.942 49.4 -67.2-156.5 174.5 32.0 -17.2 9.1 84 85 A S E > -C 103 0B 45 -2,-0.3 3,-1.4 19,-0.2 19,-0.2 -0.425 28.5-136.1 -75.4 141.6 33.6 -20.3 7.6 85 86 A A T 3 S+ 0 0 48 17,-2.5 -1,-0.1 1,-0.2 18,-0.1 0.610 103.7 67.3 -65.8 -11.6 31.7 -23.7 7.6 86 87 A L T 3 S+ 0 0 150 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.643 87.3 79.3 -85.7 -15.5 35.1 -25.1 8.7 87 88 A E S < S- 0 0 124 -3,-1.4 -4,-0.0 1,-0.1 2,-0.0 -0.648 89.8 -98.7 -97.4 150.3 35.2 -23.5 12.1 88 89 A P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.377 44.3-109.2 -61.5 141.1 33.3 -24.6 15.3 89 90 A L - 0 0 70 1,-0.1 3,-0.1 -4,-0.1 -4,-0.0 -0.367 31.4-113.0 -67.1 149.7 30.1 -22.7 16.0 90 91 A E > - 0 0 83 1,-0.1 3,-0.8 -2,-0.1 -1,-0.1 -0.393 47.9 -77.8 -76.3 161.5 30.0 -20.3 18.9 91 92 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.245 113.7 24.6 -61.3 149.3 27.7 -21.1 21.9 92 93 A H T 3 S+ 0 0 97 1,-0.2 17,-2.1 16,-0.1 2,-0.7 0.744 76.6 156.5 69.4 27.2 24.0 -20.5 21.6 93 94 A T E < + D 0 108B 14 -3,-0.8 15,-0.3 15,-0.2 -1,-0.2 -0.771 8.7 167.7 -85.6 118.5 23.9 -20.8 17.8 94 95 A H E + 0 0 14 13,-2.3 -66,-3.3 -2,-0.7 -65,-1.1 0.663 58.5 27.5-110.3 -22.5 20.3 -21.8 16.8 95 96 A V E -BD 27 107B 0 12,-1.4 12,-3.3 -68,-0.2 2,-0.4 -0.995 59.3-173.4-144.0 138.4 20.1 -21.3 13.0 96 97 A V E -BD 26 106B 2 -70,-2.5 -70,-3.0 -2,-0.3 2,-0.6 -0.992 11.7-157.8-134.9 127.1 22.7 -21.4 10.3 97 98 A F E -BD 25 105B 3 8,-3.0 8,-2.6 -2,-0.4 2,-0.5 -0.917 18.2-153.1-100.9 117.6 22.4 -20.6 6.6 98 99 A C E -BD 24 104B 13 -74,-3.0 -75,-3.5 -2,-0.6 -74,-1.6 -0.813 7.6-152.0 -96.3 127.6 25.1 -22.4 4.6 99 100 A F E > -B 22 0B 5 4,-2.9 3,-1.9 -2,-0.5 -77,-0.2 -0.595 26.1-114.7 -97.6 158.1 26.2 -20.8 1.3 100 101 A T T 3 S+ 0 0 81 -79,-2.4 -78,-0.1 1,-0.3 -1,-0.1 0.630 112.7 63.7 -64.7 -14.0 27.7 -22.5 -1.8 101 102 A D T 3 S- 0 0 94 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.274 120.3-103.9 -93.6 11.5 31.0 -20.7 -1.3 102 103 A G S < S+ 0 0 39 -3,-1.9 -17,-2.5 1,-0.3 -16,-0.3 0.531 86.0 117.0 80.8 5.0 31.6 -22.5 2.1 103 104 A S E -C 84 0B 15 -19,-0.2 -4,-2.9 -18,-0.1 2,-0.3 -0.605 48.9-150.8 -96.6 168.5 30.7 -19.5 4.2 104 105 A E E -CD 83 98B 13 -21,-2.2 -21,-2.0 -6,-0.2 2,-0.6 -0.992 16.6-139.1-141.6 143.0 27.7 -19.4 6.6 105 106 A L E -CD 82 97B 3 -8,-2.6 -8,-3.0 -2,-0.3 2,-0.4 -0.935 33.4-161.8 -98.8 117.1 25.3 -16.8 8.1 106 107 A R E -CD 81 96B 2 -25,-3.5 -25,-1.8 -2,-0.6 2,-0.6 -0.873 12.6-156.7-109.0 132.7 24.9 -17.8 11.8 107 108 A Y E -CD 80 95B 1 -12,-3.3 -13,-2.3 -2,-0.4 -12,-1.4 -0.927 15.2-177.7-106.4 119.8 22.1 -16.7 14.2 108 109 A R E +CD 79 93B 61 -29,-2.8 -29,-2.3 -2,-0.6 -15,-0.2 -0.831 10.0 164.1-111.9 153.0 23.0 -16.8 17.9 109 110 A D - 0 0 2 -17,-2.1 3,-0.3 -2,-0.3 -31,-0.2 -0.592 21.8-165.8-170.4 100.6 20.6 -16.0 20.8 110 111 A V S S+ 0 0 62 -33,-0.4 -1,-0.1 1,-0.2 -18,-0.1 0.867 97.8 42.1 -60.3 -34.1 21.3 -16.9 24.5 111 112 A R S S- 0 0 133 -19,-0.0 -1,-0.2 1,-0.0 -36,-0.0 0.689 96.4-140.5 -87.5 -20.2 17.6 -16.2 25.4 112 113 A K + 0 0 73 -3,-0.3 -2,-0.1 -20,-0.1 -37,-0.1 0.766 62.7 126.1 66.0 27.3 16.1 -17.9 22.3 113 114 A F + 0 0 112 -39,-0.2 -38,-0.2 2,-0.1 -1,-0.1 0.613 38.3 108.9 -89.2 -13.9 13.4 -15.1 22.0 114 115 A G - 0 0 1 -40,-0.3 2,-0.3 1,-0.1 -40,-0.2 -0.142 54.2-149.1 -65.4 161.1 14.2 -14.2 18.3 115 116 A T E - H 0 73C 4 -42,-1.9 -42,-2.4 -82,-0.0 2,-0.4 -0.949 11.1-163.1-134.5 151.9 11.9 -15.1 15.5 116 117 A M E +eH 33 72C 0 -84,-2.3 -82,-3.3 -2,-0.3 -81,-1.2 -0.998 8.4 177.3-136.0 130.4 12.0 -16.0 11.8 117 118 A H E -eH 35 71C 22 -46,-2.3 -46,-3.6 -2,-0.4 2,-0.4 -0.999 9.0-163.3-129.3 134.8 9.2 -15.9 9.1 118 119 A V E + H 0 70C 0 -83,-2.7 2,-0.3 -2,-0.4 -48,-0.2 -0.979 19.5 154.6-120.0 131.6 9.6 -16.7 5.4 119 120 A Y E - 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