==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 16-JUL-12 4G4O . 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) . 12315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 70.6 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 . 18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.5 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 1 0 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 29 0, 0.0 2,-0.1 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 137.2 20.1 -5.3 19.9 2 3 A Q >> - 0 0 42 74,-0.1 4,-2.7 1,-0.1 3,-0.9 -0.448 360.0 -90.7 -82.4 165.5 18.3 -1.9 19.9 3 4 A L H 3> S+ 0 0 1 167,-0.6 4,-2.6 1,-0.3 5,-0.2 0.865 128.7 49.1 -44.2 -49.7 17.0 -0.3 16.7 4 5 A P H 3> S+ 0 0 8 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.859 111.9 49.4 -62.7 -35.6 20.2 1.6 16.2 5 6 A E H <> S+ 0 0 107 -3,-0.9 4,-2.9 2,-0.2 -2,-0.2 0.890 109.2 51.7 -68.6 -39.6 22.2 -1.6 16.7 6 7 A V H X S+ 0 0 3 -4,-2.7 4,-3.4 1,-0.2 5,-0.2 0.924 107.9 52.3 -63.3 -40.8 20.0 -3.4 14.2 7 8 A E H X S+ 0 0 43 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.908 110.4 48.6 -59.7 -39.7 20.6 -0.7 11.7 8 9 A T H X S+ 0 0 59 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.905 111.7 48.6 -66.4 -41.2 24.3 -1.2 12.3 9 10 A I H X S+ 0 0 38 -4,-2.9 4,-3.1 2,-0.2 5,-0.4 0.952 111.1 51.4 -61.1 -45.5 24.0 -4.9 11.9 10 11 A R H X S+ 0 0 57 -4,-3.4 4,-1.5 1,-0.2 -2,-0.2 0.928 113.2 44.6 -55.6 -49.3 22.0 -4.4 8.7 11 12 A R H < S+ 0 0 137 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.884 120.0 38.7 -64.7 -42.5 24.7 -2.1 7.3 12 13 A T H X S+ 0 0 72 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.849 114.7 51.1 -83.1 -33.7 27.7 -4.2 8.3 13 14 A L H >X S+ 0 0 9 -4,-3.1 3,-1.1 -5,-0.3 4,-0.8 0.889 95.1 71.6 -70.1 -39.2 26.2 -7.7 7.5 14 15 A L H >X S+ 0 0 46 -4,-1.5 4,-2.7 -5,-0.4 3,-1.3 0.876 97.0 47.0 -48.9 -52.3 25.0 -6.9 4.0 15 16 A P H 34 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.808 109.3 58.4 -61.0 -27.2 28.4 -6.7 2.2 16 17 A L H << S+ 0 0 92 -3,-1.1 -2,-0.2 -4,-0.5 -3,-0.1 0.629 121.9 20.3 -79.3 -14.7 29.3 -10.0 4.0 17 18 A I H X< S+ 0 0 0 -3,-1.3 3,-2.1 -4,-0.8 34,-0.3 0.540 87.4 120.0-128.2 -15.4 26.5 -12.0 2.5 18 19 A V T 3< S+ 0 0 67 -4,-2.7 34,-0.2 -5,-0.3 3,-0.1 -0.264 83.9 14.8 -60.0 137.2 25.2 -10.2 -0.6 19 20 A G T 3 S+ 0 0 48 32,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.384 94.7 129.0 83.3 -4.7 25.5 -12.3 -3.7 20 21 A K < - 0 0 44 -3,-2.1 31,-2.8 31,-0.2 2,-0.4 -0.624 51.2-136.7 -85.4 148.2 26.1 -15.6 -1.9 21 22 A T B -A 50 0A 39 29,-0.2 79,-2.3 -2,-0.2 2,-0.4 -0.863 14.6-122.6-109.9 131.6 23.9 -18.6 -2.7 22 23 A I E +B 99 0B 4 27,-2.9 26,-3.3 -2,-0.4 77,-0.3 -0.555 31.7 169.2 -74.9 125.0 22.4 -20.9 -0.1 23 24 A E E + 0 0 117 75,-3.5 2,-0.3 -2,-0.4 76,-0.2 0.651 68.7 2.2-105.1 -25.6 23.4 -24.6 -0.4 24 25 A D E -B 98 0B 53 74,-1.6 74,-2.8 22,-0.1 2,-0.4 -0.983 54.3-151.4-156.2 154.3 22.1 -25.9 2.9 25 26 A V E -B 97 0B 7 -2,-0.3 2,-0.5 72,-0.2 72,-0.2 -0.991 16.8-163.7-131.2 123.9 20.2 -24.6 5.9 26 27 A R E -B 96 0B 125 70,-3.2 70,-2.6 -2,-0.4 2,-0.5 -0.921 1.5-165.4-115.0 131.5 20.8 -26.4 9.2 27 28 A I E +B 95 0B 37 -2,-0.5 68,-0.2 68,-0.2 67,-0.1 -0.957 18.7 168.7-124.7 121.5 18.5 -26.0 12.1 28 29 A F S S+ 0 0 105 66,-3.4 67,-0.2 -2,-0.5 -1,-0.1 0.541 83.1 35.4-107.8 -12.2 19.4 -27.1 15.6 29 30 A W > - 0 0 89 65,-1.2 3,-1.7 1,-0.1 4,-0.3 -0.741 68.3-171.5-141.6 89.9 16.5 -25.5 17.4 30 31 A P G > S+ 0 0 63 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.735 75.2 75.3 -56.0 -29.3 13.4 -25.7 15.2 31 32 A N G 3 S+ 0 0 109 1,-0.3 0, 0.0 84,-0.0 0, 0.0 0.665 82.5 68.2 -62.8 -19.2 11.2 -23.5 17.5 32 33 A I G < S+ 0 0 3 -3,-1.7 84,-2.1 83,-0.1 2,-0.6 0.854 85.0 83.5 -63.1 -36.4 13.0 -20.4 16.2 33 34 A I E < +e 116 0C 8 -3,-1.7 84,-0.2 -4,-0.3 6,-0.1 -0.610 50.3 166.5 -74.1 115.4 11.3 -21.1 12.9 34 35 A R E + 0 0 121 82,-3.2 83,-0.2 -2,-0.6 -1,-0.2 0.722 55.1 62.2-103.2 -30.3 7.9 -19.6 13.0 35 36 A H E S+e 117 0C 60 81,-1.2 83,-2.3 1,-0.2 -1,-0.4 -0.958 101.1 29.0-151.0 134.0 7.0 -19.7 9.2 36 37 A P S S- 0 0 15 0, 0.0 -1,-0.2 0, 0.0 6,-0.2 0.695 91.0-139.5 -54.3 157.4 6.7 -22.1 7.5 37 38 A R S S+ 0 0 229 -2,-0.2 2,-0.7 4,-0.1 -2,-0.1 0.844 87.3 72.6 -67.3 -32.0 5.7 -24.0 10.7 38 39 A D S >> S- 0 0 89 1,-0.2 4,-1.9 -4,-0.0 3,-1.0 -0.734 74.0-152.7 -83.7 115.7 7.7 -27.0 9.6 39 40 A S H 3> S+ 0 0 25 -2,-0.7 4,-2.4 1,-0.3 5,-0.2 0.828 95.2 61.4 -60.6 -29.3 11.4 -26.3 10.0 40 41 A E H 3> S+ 0 0 150 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.845 105.1 46.7 -66.7 -32.3 12.1 -28.8 7.3 41 42 A A H <> S+ 0 0 40 -3,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.886 109.8 54.2 -72.2 -42.1 10.1 -26.7 4.8 42 43 A F H X S+ 0 0 0 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.931 113.5 42.3 -52.7 -50.6 11.8 -23.5 5.9 43 44 A A H X S+ 0 0 14 -4,-2.4 4,-1.0 1,-0.2 3,-0.5 0.948 113.9 51.0 -65.6 -48.3 15.2 -25.1 5.2 44 45 A A H >< S+ 0 0 66 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.884 107.9 51.9 -57.4 -42.5 14.2 -26.8 1.9 45 46 A R H 3< S+ 0 0 73 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.823 106.3 52.2 -71.7 -28.4 12.7 -23.6 0.4 46 47 A M H >< S+ 0 0 2 -4,-1.1 3,-1.9 -3,-0.5 -24,-0.3 0.682 82.8 107.3 -82.4 -17.6 15.7 -21.4 1.0 47 48 A I T << S+ 0 0 75 -4,-1.0 -24,-0.2 -3,-0.6 3,-0.1 -0.409 84.4 20.0 -64.2 130.6 18.2 -23.8 -0.7 48 49 A G T 3 S+ 0 0 47 -26,-3.3 2,-0.3 1,-0.3 -1,-0.3 0.290 95.5 122.7 94.6 -11.8 19.3 -22.5 -4.0 49 50 A Q < - 0 0 16 -3,-1.9 -27,-2.9 -27,-0.1 2,-0.4 -0.632 53.7-138.1 -86.6 146.0 18.4 -18.9 -3.3 50 51 A T B -A 21 0A 13 -2,-0.3 2,-0.5 -29,-0.3 -29,-0.2 -0.793 20.5-114.5 -99.2 141.0 20.9 -16.0 -3.5 51 52 A V + 0 0 4 -31,-2.8 -32,-3.2 -2,-0.4 14,-0.3 -0.632 38.9 168.1 -74.5 122.9 21.1 -13.2 -1.0 52 53 A R - 0 0 138 12,-3.4 2,-0.3 -2,-0.5 13,-0.2 0.699 55.4 -14.0-109.4 -27.7 20.2 -9.9 -2.8 53 54 A G E -F 64 0C 12 11,-1.9 11,-2.5 -36,-0.1 2,-0.3 -0.983 45.7-137.1-164.6 173.6 19.7 -7.4 0.0 54 55 A L E +F 63 0C 4 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.917 25.4 174.2-148.7 117.4 19.2 -6.6 3.7 55 56 A E E -F 62 0C 96 7,-2.5 7,-3.3 -2,-0.3 2,-0.4 -0.731 20.4-135.3-117.1 166.4 16.7 -4.1 5.0 56 57 A R E -F 61 0C 48 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.989 15.1-178.6-125.1 135.5 15.5 -3.1 8.4 57 58 A R E > S-F 60 0C 69 3,-2.3 3,-2.5 -2,-0.4 2,-0.3 -0.946 72.5 -50.0-129.2 110.8 11.9 -2.5 9.7 58 59 A G T 3 S- 0 0 0 -2,-0.4 111,-0.1 1,-0.3 -51,-0.1 -0.490 123.0 -24.7 60.8-125.0 11.9 -1.5 13.3 59 60 A K T 3 S+ 0 0 43 -2,-0.3 15,-0.5 -3,-0.1 2,-0.3 0.359 117.7 107.1 -96.0 2.6 14.1 -4.1 15.0 60 61 A F E < -F 57 0C 26 -3,-2.5 -3,-2.3 13,-0.1 2,-0.5 -0.652 60.6-145.8 -81.9 137.5 13.4 -6.7 12.3 61 62 A L E -FG 56 72C 0 11,-2.8 11,-3.0 -2,-0.3 2,-0.6 -0.865 9.8-158.8 -92.8 134.3 16.0 -7.6 9.7 62 63 A K E -FG 55 71C 12 -7,-3.3 -7,-2.5 -2,-0.5 2,-0.5 -0.885 2.1-161.9-115.7 100.6 14.6 -8.4 6.3 63 64 A F E -FG 54 70C 4 7,-2.9 7,-2.4 -2,-0.6 2,-0.6 -0.690 11.4-149.5 -77.7 123.1 16.9 -10.6 4.3 64 65 A L E +FG 53 69C 30 -11,-2.5 -12,-3.4 -2,-0.5 -11,-1.9 -0.860 23.1 170.5 -99.0 121.0 15.9 -10.3 0.6 65 66 A L - 0 0 3 3,-2.7 -14,-0.2 -2,-0.6 -19,-0.0 -0.260 51.5 -76.4-107.8-158.8 16.6 -13.4 -1.4 66 67 A D S S- 0 0 64 -16,-0.2 -15,-0.1 -2,-0.1 -17,-0.0 0.977 120.0 -6.8 -68.6 -55.5 15.6 -14.4 -5.0 67 68 A R S S+ 0 0 142 54,-0.1 54,-2.9 53,-0.1 55,-0.3 0.759 128.2 54.4-108.5 -38.5 12.0 -15.3 -4.3 68 69 A D E - H 0 120C 1 52,-0.3 -3,-2.7 53,-0.1 2,-0.4 -0.507 60.7-144.5-102.3 161.0 11.7 -15.2 -0.5 69 70 A A E -GH 64 119C 0 50,-2.8 50,-1.7 -5,-0.2 2,-0.6 -0.985 13.6-147.9-117.1 139.7 12.4 -12.7 2.3 70 71 A L E -GH 63 118C 3 -7,-2.4 -7,-2.9 -2,-0.4 2,-0.6 -0.944 11.6-158.5-104.6 120.3 13.6 -14.0 5.6 71 72 A I E -GH 62 117C 1 46,-3.3 46,-2.4 -2,-0.6 2,-0.4 -0.910 15.5-175.0-104.5 123.6 12.3 -11.8 8.5 72 73 A S E -GH 61 116C 0 -11,-3.0 -11,-2.8 -2,-0.6 2,-0.5 -0.953 18.1-169.5-129.3 130.5 14.4 -12.1 11.5 73 74 A H E - H 0 115C 23 42,-2.3 42,-1.8 -2,-0.4 -13,-0.1 -0.988 2.5-170.7-118.6 128.5 14.1 -10.7 15.0 74 75 A L > - 0 0 3 -15,-0.5 4,-2.1 -2,-0.5 3,-0.5 0.547 18.1-163.3 -89.0 -12.2 17.1 -11.1 17.4 75 76 A R T 4 - 0 0 98 1,-0.2 -1,-0.2 2,-0.2 39,-0.1 -0.275 61.2 -33.7 49.4-141.6 15.4 -9.9 20.6 76 77 A A T 4 S+ 0 0 73 1,-0.2 -1,-0.2 33,-0.0 -74,-0.1 0.878 140.7 17.9 -76.4 -38.2 18.0 -9.0 23.2 77 78 A E T 4 S+ 0 0 66 -3,-0.5 33,-0.4 -76,-0.1 -2,-0.2 0.334 82.6 124.1-125.3 3.5 20.9 -11.5 22.6 78 79 A G < - 0 0 1 -4,-2.1 2,-0.3 31,-0.2 31,-0.2 -0.409 38.0-177.1 -64.7 146.0 20.5 -12.9 19.1 79 80 A R E -C 108 0B 172 29,-2.2 29,-2.8 -2,-0.1 2,-0.4 -0.992 19.3-146.9-150.1 141.1 23.5 -12.4 16.9 80 81 A Y E +C 107 0B 30 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.859 18.8 175.6-107.1 145.5 24.6 -13.1 13.3 81 82 A A E -C 106 0B 32 25,-1.7 25,-3.2 -2,-0.4 2,-0.5 -0.988 23.0-141.8-143.1 148.7 28.1 -13.9 12.2 82 83 A V E +C 105 0B 44 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.958 41.3 142.5-110.8 128.1 29.6 -14.9 8.9 83 84 A A E -C 104 0B 30 21,-2.1 21,-2.1 -2,-0.5 2,-0.2 -0.951 49.3 -68.9-158.4 173.1 32.4 -17.5 9.1 84 85 A S E > -C 103 0B 48 -2,-0.3 3,-1.2 19,-0.2 19,-0.2 -0.458 27.0-138.8 -76.5 139.2 33.9 -20.6 7.6 85 86 A A T 3 S+ 0 0 50 17,-3.1 -1,-0.1 1,-0.2 18,-0.1 0.605 101.8 67.2 -65.9 -11.2 32.2 -23.9 7.4 86 87 A L T 3 S+ 0 0 154 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.680 89.0 76.8 -83.4 -17.6 35.5 -25.5 8.3 87 88 A E S < S- 0 0 121 -3,-1.2 -4,-0.0 1,-0.1 2,-0.0 -0.620 93.2 -93.9 -97.0 152.7 35.6 -24.0 11.8 88 89 A P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.337 45.6-109.3 -60.7 142.0 33.7 -25.2 14.9 89 90 A L - 0 0 71 1,-0.1 3,-0.1 -4,-0.1 4,-0.0 -0.405 32.2-110.2 -67.2 147.6 30.4 -23.4 15.5 90 91 A E > - 0 0 59 1,-0.1 3,-0.8 -2,-0.1 -1,-0.1 -0.391 48.4 -82.8 -68.3 156.4 30.2 -21.0 18.5 91 92 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.259 112.5 26.3 -62.4 150.0 28.0 -22.2 21.4 92 93 A H T 3 S+ 0 0 94 1,-0.2 17,-1.8 16,-0.1 2,-0.6 0.767 76.4 157.9 69.6 28.6 24.2 -21.6 21.2 93 94 A T E < + D 0 108B 14 -3,-0.8 15,-0.3 15,-0.2 -1,-0.2 -0.764 8.8 169.2 -84.8 120.9 24.2 -21.6 17.4 94 95 A H E + 0 0 11 13,-2.4 -66,-3.4 -2,-0.6 -65,-1.2 0.729 60.0 24.7-108.7 -29.1 20.6 -22.5 16.4 95 96 A V E -BD 27 107B 0 12,-1.4 12,-3.0 -68,-0.2 2,-0.4 -0.997 60.4-172.4-140.2 136.4 20.4 -21.9 12.7 96 97 A V E -BD 26 106B 2 -70,-2.6 -70,-3.2 -2,-0.4 2,-0.7 -0.994 11.6-157.0-130.5 127.7 23.1 -21.9 10.0 97 98 A F E -BD 25 105B 3 8,-3.0 8,-2.6 -2,-0.4 2,-0.5 -0.922 18.3-152.8 -98.3 115.7 22.7 -20.9 6.4 98 99 A C E -BD 24 104B 12 -74,-2.8 -75,-3.5 -2,-0.7 -74,-1.6 -0.787 7.6-152.4 -92.9 125.1 25.5 -22.6 4.4 99 100 A F E > -B 22 0B 6 4,-3.0 3,-1.7 -2,-0.5 -77,-0.2 -0.611 26.2-114.7 -95.3 157.7 26.6 -20.8 1.3 100 101 A T T 3 S+ 0 0 83 -79,-2.3 -78,-0.1 1,-0.3 -1,-0.1 0.647 111.6 66.8 -65.7 -12.7 28.1 -22.5 -1.8 101 102 A D T 3 S- 0 0 93 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.316 119.8-102.6 -92.8 11.3 31.4 -20.7 -1.1 102 103 A G S < S+ 0 0 39 -3,-1.7 -17,-3.1 1,-0.3 -16,-0.3 0.503 88.4 115.0 83.3 0.9 32.1 -22.6 2.1 103 104 A S E -C 84 0B 15 -19,-0.2 -4,-3.0 -18,-0.1 -1,-0.3 -0.588 49.5-153.4 -97.3 167.3 31.0 -19.6 4.3 104 105 A E E -CD 83 98B 10 -21,-2.1 -21,-2.1 -6,-0.2 2,-0.6 -0.995 17.2-140.5-140.3 143.3 28.0 -19.6 6.6 105 106 A L E -CD 82 97B 4 -8,-2.6 -8,-3.0 -2,-0.3 2,-0.4 -0.948 34.6-163.6-100.5 117.4 25.7 -17.1 8.1 106 107 A R E -CD 81 96B 4 -25,-3.2 -25,-1.7 -2,-0.6 2,-0.6 -0.893 14.2-154.1-110.3 136.9 25.2 -18.3 11.6 107 108 A Y E -CD 80 95B 0 -12,-3.0 -13,-2.4 -2,-0.4 -12,-1.4 -0.939 17.6-178.9-108.5 121.3 22.5 -17.3 14.0 108 109 A R E +CD 79 93B 68 -29,-2.8 -29,-2.2 -2,-0.6 -15,-0.2 -0.812 10.7 165.2-112.7 157.9 23.3 -17.6 17.7 109 110 A D > - 0 0 1 -17,-1.8 3,-1.6 -2,-0.3 -31,-0.2 -0.527 22.3-165.2-173.7 97.4 21.1 -16.8 20.7 110 111 A V T 3 S+ 0 0 74 -33,-0.4 -18,-0.1 1,-0.3 -32,-0.1 0.831 98.6 50.9 -55.1 -28.0 21.9 -17.9 24.2 111 112 A R T 3 S- 0 0 143 -3,-0.1 -1,-0.3 -19,-0.1 -33,-0.1 0.570 95.2-142.7 -88.7 -10.4 18.3 -17.1 25.1 112 113 A K < + 0 0 91 -3,-1.6 -2,-0.1 -20,-0.1 -3,-0.1 0.877 64.9 124.0 49.1 40.3 16.8 -19.0 22.2 113 114 A F + 0 0 125 -39,-0.2 -38,-0.1 2,-0.1 -1,-0.1 0.565 34.8 98.9-110.6 -13.3 14.3 -16.2 22.0 114 115 A G - 0 0 1 -40,-0.2 2,-0.3 -39,-0.1 -40,-0.2 -0.144 57.1-140.3 -76.2 172.6 14.6 -14.9 18.5 115 116 A T E - H 0 73C 6 -42,-1.8 -42,-2.3 2,-0.0 2,-0.4 -0.953 9.8-162.8-134.7 151.8 12.2 -15.6 15.6 116 117 A M E +eH 33 72C 0 -84,-2.1 -82,-3.2 -2,-0.3 -81,-1.2 -0.997 8.2 179.6-133.9 132.0 12.5 -16.3 11.8 117 118 A H E -eH 35 71C 23 -46,-2.4 -46,-3.3 -2,-0.4 2,-0.4 -0.996 8.1-163.3-127.4 136.5 9.7 -16.1 9.2 118 119 A V E + H 0 70C 0 -83,-2.3 2,-0.3 -2,-0.4 -48,-0.2 -0.983 20.7 151.7-122.0 129.0 10.1 -16.9 5.5 119 120 A Y E - 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