==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 12-OCT-11 3U6L . 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) . 12267.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 69.4 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 . 17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 24.2 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 1 0 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 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 19 0, 0.0 73,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 138.3 19.7 -5.4 20.2 2 3 A Q >> - 0 0 51 74,-0.1 4,-2.4 1,-0.1 3,-0.6 -0.363 360.0 -89.0 -82.8 170.2 17.8 -2.1 20.1 3 4 A L H 3> S+ 0 0 0 167,-0.5 4,-2.3 1,-0.3 5,-0.2 0.868 126.8 49.0 -49.4 -48.2 16.7 -0.5 16.8 4 5 A P H 3> S+ 0 0 7 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.879 111.8 50.2 -62.9 -35.6 19.9 1.4 16.2 5 6 A E H <> S+ 0 0 93 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.889 108.6 52.4 -68.0 -39.3 21.9 -1.7 16.8 6 7 A V H X S+ 0 0 3 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.894 106.9 53.0 -62.8 -39.3 19.7 -3.6 14.4 7 8 A E H X S+ 0 0 34 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.896 108.6 50.1 -62.6 -38.6 20.3 -0.9 11.7 8 9 A T H X S+ 0 0 56 -4,-1.7 4,-2.4 2,-0.2 5,-0.3 0.914 110.0 50.2 -64.8 -43.2 24.1 -1.4 12.3 9 10 A I H X S+ 0 0 30 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.936 109.9 51.4 -57.7 -46.9 23.7 -5.1 11.9 10 11 A R H X S+ 0 0 55 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.927 112.5 45.4 -55.2 -48.6 21.7 -4.6 8.7 11 12 A R H < S+ 0 0 131 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.891 119.7 38.4 -65.3 -42.0 24.4 -2.3 7.2 12 13 A T H < S+ 0 0 69 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.814 115.1 51.7 -84.2 -30.4 27.4 -4.5 8.1 13 14 A L H >X S+ 0 0 8 -4,-2.8 3,-1.2 -5,-0.3 4,-0.8 0.887 94.6 71.5 -74.1 -39.0 25.8 -7.8 7.4 14 15 A L H >X S+ 0 0 45 -4,-1.7 4,-2.9 -5,-0.3 3,-1.3 0.870 97.5 45.8 -48.8 -52.6 24.6 -7.1 3.9 15 16 A P H 34 S+ 0 0 87 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.771 108.6 59.4 -66.2 -21.2 28.0 -7.0 2.1 16 17 A L H <4 S+ 0 0 88 -3,-1.2 -2,-0.2 -4,-0.5 -3,-0.1 0.645 122.3 20.6 -79.2 -15.2 29.0 -10.2 3.9 17 18 A I H X< S+ 0 0 0 -3,-1.3 3,-2.1 -4,-0.8 34,-0.4 0.593 87.2 118.3-126.7 -19.5 26.1 -12.1 2.4 18 19 A V T 3< S+ 0 0 67 -4,-2.9 34,-0.2 1,-0.3 3,-0.1 -0.242 84.9 15.8 -58.7 137.0 24.8 -10.4 -0.7 19 20 A G T 3 S+ 0 0 48 32,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.367 94.5 128.7 83.4 -6.3 25.1 -12.5 -3.9 20 21 A K < - 0 0 42 -3,-2.1 31,-2.8 31,-0.1 2,-0.4 -0.602 52.2-137.4 -83.0 145.2 25.6 -15.7 -1.9 21 22 A T B -A 50 0A 39 29,-0.3 79,-2.2 -2,-0.2 2,-0.3 -0.871 16.1-122.2-106.8 132.1 23.5 -18.7 -2.8 22 23 A I E +B 99 0B 5 27,-3.1 26,-3.1 -2,-0.4 77,-0.3 -0.554 32.1 169.9 -74.4 128.7 22.0 -21.0 -0.0 23 24 A E E + 0 0 123 75,-3.6 2,-0.3 1,-0.4 76,-0.2 0.638 67.5 3.5-108.6 -25.1 23.0 -24.6 -0.3 24 25 A D E -B 98 0B 53 74,-1.7 74,-2.8 22,-0.1 2,-0.4 -0.991 52.9-151.8-157.2 155.2 21.7 -25.8 3.1 25 26 A V E -B 97 0B 8 -2,-0.3 2,-0.4 72,-0.2 72,-0.2 -0.974 15.9-164.8-132.9 120.2 19.8 -24.6 6.1 26 27 A R E -B 96 0B 127 70,-2.8 70,-2.6 -2,-0.4 2,-0.5 -0.897 1.7-166.4-111.1 131.9 20.5 -26.3 9.5 27 28 A I E +B 95 0B 38 -2,-0.4 68,-0.2 68,-0.2 67,-0.1 -0.968 18.2 169.5-124.8 124.3 18.1 -25.9 12.4 28 29 A F S S+ 0 0 103 66,-3.5 67,-0.2 -2,-0.5 -1,-0.1 0.544 82.6 35.5-111.5 -13.6 19.0 -26.9 16.0 29 30 A W > - 0 0 92 65,-1.2 3,-1.8 1,-0.1 4,-0.3 -0.760 67.7-171.6-138.9 93.2 16.1 -25.3 17.8 30 31 A P G > S+ 0 0 64 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.749 75.8 76.5 -58.0 -29.3 13.0 -25.6 15.6 31 32 A N G 3 S+ 0 0 108 1,-0.3 0, 0.0 84,-0.0 0, 0.0 0.697 82.8 67.4 -58.4 -22.7 10.9 -23.3 17.9 32 33 A I G < S+ 0 0 3 -3,-1.8 84,-2.2 83,-0.1 2,-0.6 0.859 85.4 83.0 -61.7 -36.6 12.7 -20.3 16.4 33 34 A I E < +e 116 0C 8 -3,-1.8 84,-0.2 -4,-0.3 6,-0.1 -0.603 49.8 165.7 -74.9 116.3 11.0 -21.1 13.1 34 35 A R E + 0 0 126 82,-3.3 83,-0.2 -2,-0.6 -1,-0.2 0.698 54.5 62.8-105.5 -26.4 7.5 -19.6 13.2 35 36 A H E S+e 117 0C 62 81,-1.2 83,-2.6 1,-0.3 -1,-0.3 -0.937 100.9 28.7-154.9 134.5 6.6 -19.7 9.5 36 37 A P S S- 0 0 15 0, 0.0 -1,-0.3 0, 0.0 6,-0.2 0.676 91.3-138.8 -53.9 154.7 6.3 -22.1 7.7 37 38 A R S S+ 0 0 235 -2,-0.2 2,-0.7 -3,-0.1 -2,-0.1 0.854 88.9 73.1 -59.9 -35.9 5.3 -23.9 11.0 38 39 A D S >> S- 0 0 87 1,-0.2 4,-1.9 -4,-0.0 3,-1.1 -0.720 73.9-153.9 -83.0 113.8 7.3 -26.9 9.9 39 40 A S H 3> S+ 0 0 26 -2,-0.7 4,-2.3 1,-0.3 -1,-0.2 0.759 94.3 61.6 -61.0 -23.7 11.0 -26.1 10.2 40 41 A E H 3> S+ 0 0 151 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.851 104.6 46.6 -70.5 -33.4 11.7 -28.7 7.4 41 42 A A H <> S+ 0 0 41 -3,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.889 110.1 55.0 -72.5 -39.9 9.6 -26.7 5.0 42 43 A F H X S+ 0 0 0 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.951 112.5 42.2 -53.0 -53.8 11.4 -23.5 6.1 43 44 A A H X S+ 0 0 14 -4,-2.3 4,-1.1 1,-0.2 3,-0.5 0.938 113.7 51.8 -62.1 -47.5 14.8 -25.1 5.4 44 45 A A H < S+ 0 0 65 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.868 106.4 51.9 -60.5 -40.8 13.8 -26.7 2.0 45 46 A R H < S+ 0 0 73 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.797 106.2 53.3 -73.2 -26.5 12.3 -23.6 0.4 46 47 A M H >< S+ 0 0 1 -4,-1.1 3,-2.1 -3,-0.5 -24,-0.3 0.780 82.8 104.8 -79.8 -25.5 15.4 -21.4 1.0 47 48 A I T 3< S+ 0 0 76 -4,-1.1 -24,-0.2 -3,-0.3 3,-0.1 -0.303 85.4 20.9 -58.8 131.2 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 0.259 96.1 120.6 95.3 -12.5 18.9 -22.6 -4.0 49 50 A Q < - 0 0 15 -3,-2.1 -27,-3.1 -27,-0.1 2,-0.4 -0.614 54.9-138.9 -87.9 146.2 18.0 -19.0 -3.4 50 51 A T B -A 21 0A 11 -29,-0.3 2,-0.5 -2,-0.3 -29,-0.3 -0.822 21.6-113.5-101.8 141.8 20.5 -16.2 -3.6 51 52 A V + 0 0 4 -31,-2.8 -32,-3.2 -2,-0.4 14,-0.3 -0.629 38.5 170.2 -73.8 123.2 20.6 -13.3 -1.1 52 53 A R - 0 0 139 12,-3.4 2,-0.3 -2,-0.5 13,-0.2 0.669 56.5 -18.8-108.3 -24.2 19.7 -10.1 -2.9 53 54 A G E -F 64 0C 11 11,-1.7 11,-2.4 -36,-0.1 2,-0.3 -0.984 47.0-133.5-170.5 174.8 19.3 -7.6 -0.2 54 55 A L E +F 63 0C 4 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.909 25.0 173.7-150.2 117.5 18.7 -6.8 3.5 55 56 A E E -F 62 0C 99 7,-2.7 7,-3.5 -2,-0.3 2,-0.4 -0.723 19.9-135.0-119.1 168.3 16.3 -4.3 4.9 56 57 A R E -F 61 0C 41 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.987 15.1-178.9-127.7 138.0 15.1 -3.4 8.4 57 58 A R E > S-F 60 0C 61 3,-2.5 3,-2.7 -2,-0.4 2,-0.2 -0.961 71.4 -45.8-132.0 116.4 11.6 -2.7 9.8 58 59 A G T 3 S- 0 0 0 -2,-0.4 111,-0.1 1,-0.3 112,-0.1 -0.455 123.9 -27.7 58.0-127.9 11.4 -1.7 13.4 59 60 A K T 3 S+ 0 0 37 -2,-0.2 15,-0.5 -3,-0.1 2,-0.3 0.360 119.0 108.8 -95.3 4.7 13.8 -4.2 15.1 60 61 A F E < -F 57 0C 27 -3,-2.7 -3,-2.5 13,-0.1 2,-0.5 -0.632 59.7-147.4 -81.6 136.8 13.0 -6.8 12.4 61 62 A L E -FG 56 72C 1 11,-2.8 11,-3.0 -2,-0.3 2,-0.6 -0.881 9.1-157.4 -97.2 133.9 15.6 -7.7 9.7 62 63 A K E -FG 55 71C 13 -7,-3.5 -7,-2.7 -2,-0.5 2,-0.6 -0.906 2.3-160.8-115.2 102.7 14.2 -8.6 6.3 63 64 A F E -FG 54 70C 4 7,-3.1 7,-2.7 -2,-0.6 2,-0.6 -0.722 11.0-149.9 -81.2 121.6 16.5 -10.8 4.2 64 65 A L E +FG 53 69C 31 -11,-2.4 -12,-3.4 -2,-0.6 -11,-1.7 -0.843 23.6 168.4 -97.5 120.5 15.5 -10.5 0.5 65 66 A L - 0 0 2 3,-2.8 -14,-0.2 -2,-0.6 -44,-0.0 -0.145 51.9 -74.9-107.5-154.4 16.2 -13.6 -1.5 66 67 A D S S- 0 0 65 -2,-0.1 -15,-0.1 -16,-0.1 -17,-0.0 0.980 120.3 -6.0 -71.5 -57.9 15.1 -14.6 -5.1 67 68 A R S S+ 0 0 142 -21,-0.1 54,-2.7 54,-0.1 55,-0.3 0.760 127.6 54.6-105.4 -37.0 11.5 -15.6 -4.3 68 69 A D E - H 0 120C 1 52,-0.3 -3,-2.8 -23,-0.1 2,-0.4 -0.507 60.7-142.6-104.7 164.2 11.2 -15.3 -0.5 69 70 A A E -GH 64 119C 0 50,-2.9 50,-1.7 -5,-0.2 2,-0.6 -0.982 14.2-148.4-117.6 137.0 11.8 -12.9 2.3 70 71 A L E -GH 63 118C 2 -7,-2.7 -7,-3.1 -2,-0.4 2,-0.6 -0.947 10.6-159.0-104.5 119.1 13.2 -14.0 5.6 71 72 A I E -GH 62 117C 1 46,-3.5 46,-2.3 -2,-0.6 2,-0.4 -0.889 15.2-175.6-101.5 119.0 11.9 -12.0 8.5 72 73 A S E -GH 61 116C 1 -11,-3.0 -11,-2.8 -2,-0.6 2,-0.4 -0.931 17.3-170.7-123.1 134.2 14.1 -12.2 11.6 73 74 A H E - H 0 115C 20 42,-2.3 42,-1.8 -2,-0.4 -13,-0.1 -0.989 4.1-170.2-121.3 124.4 13.9 -10.8 15.2 74 75 A L >> - 0 0 6 -15,-0.5 4,-2.1 -2,-0.4 3,-0.5 0.545 20.9-161.6 -86.2 -7.6 16.9 -11.1 17.5 75 76 A R T 34 - 0 0 83 1,-0.2 -1,-0.2 2,-0.2 39,-0.1 -0.300 58.7 -35.1 49.3-140.4 15.1 -10.0 20.7 76 77 A M T 34 S+ 0 0 93 1,-0.1 -1,-0.2 33,-0.0 -74,-0.1 0.830 140.3 18.8 -83.6 -33.3 17.5 -9.0 23.4 77 78 A E T <4 S+ 0 0 62 -3,-0.5 33,-0.4 -76,-0.1 -2,-0.2 0.379 84.5 124.5-125.5 2.8 20.5 -11.3 22.9 78 79 A G < - 0 0 1 -4,-2.1 2,-0.3 31,-0.2 31,-0.2 -0.323 37.1-173.1 -63.2 148.2 20.3 -12.8 19.4 79 80 A R E -C 108 0B 154 29,-2.1 29,-2.7 2,-0.0 2,-0.4 -0.998 17.3-147.2-146.2 144.1 23.3 -12.3 17.2 80 81 A Y E +C 107 0B 28 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.891 19.4 176.3-106.8 143.4 24.3 -13.0 13.5 81 82 A A E -C 106 0B 33 25,-1.8 25,-3.3 -2,-0.4 2,-0.5 -0.994 22.2-144.5-142.1 148.6 27.8 -13.9 12.4 82 83 A V E +C 105 0B 44 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.965 40.8 141.0-112.3 124.8 29.3 -14.9 9.0 83 84 A A E -C 104 0B 30 21,-1.9 21,-2.2 -2,-0.5 2,-0.1 -0.946 50.2 -67.4-156.2 173.7 32.0 -17.5 9.2 84 85 A S E > -C 103 0B 45 -2,-0.3 3,-1.3 19,-0.2 19,-0.2 -0.424 28.5-137.7 -73.6 139.5 33.6 -20.5 7.6 85 86 A A T 3 S+ 0 0 49 17,-2.8 -1,-0.1 1,-0.2 18,-0.1 0.614 102.9 67.4 -64.1 -12.7 31.8 -23.9 7.5 86 87 A L T 3 S+ 0 0 159 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.668 88.4 77.3 -85.0 -15.7 35.2 -25.4 8.5 87 88 A E S < S- 0 0 124 -3,-1.3 -4,-0.0 1,-0.1 2,-0.0 -0.662 91.2 -95.7 -98.8 150.6 35.2 -23.9 12.0 88 89 A P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.318 44.2-108.1 -63.2 141.9 33.3 -25.0 15.1 89 90 A L - 0 0 71 1,-0.1 3,-0.1 -4,-0.1 -4,-0.0 -0.320 32.6-110.4 -64.9 150.3 30.0 -23.2 15.8 90 91 A E > - 0 0 61 1,-0.1 3,-0.8 2,-0.1 -1,-0.1 -0.416 48.5 -80.8 -73.7 158.7 29.8 -20.8 18.8 91 92 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 18,-0.1 -0.249 113.8 24.0 -59.2 148.9 27.7 -21.9 21.8 92 93 A H T 3 S+ 0 0 96 1,-0.2 17,-2.0 16,-0.1 2,-0.6 0.792 77.7 159.2 65.3 31.5 23.9 -21.4 21.5 93 94 A T E < + D 0 108B 15 -3,-0.8 15,-0.3 15,-0.2 -1,-0.2 -0.788 8.3 169.2 -86.5 120.1 23.9 -21.5 17.7 94 95 A H E + 0 0 14 13,-2.4 -66,-3.5 -2,-0.6 -65,-1.2 0.730 58.9 25.2-108.4 -28.3 20.3 -22.3 16.7 95 96 A V E -BD 27 107B 0 12,-1.4 12,-3.2 -68,-0.2 2,-0.4 -0.997 59.6-172.8-141.9 135.3 20.1 -21.7 12.9 96 97 A V E -BD 26 106B 2 -70,-2.6 -70,-2.8 -2,-0.4 2,-0.6 -0.991 11.5-156.8-131.6 128.2 22.7 -21.8 10.2 97 98 A F E -BD 25 105B 3 8,-3.2 8,-2.7 -2,-0.4 2,-0.5 -0.907 17.5-153.8-100.6 117.4 22.4 -20.8 6.6 98 99 A C E -BD 24 104B 13 -74,-2.8 -75,-3.6 -2,-0.6 -74,-1.7 -0.802 7.1-153.7 -96.4 126.7 25.1 -22.5 4.5 99 100 A F E > -B 22 0B 6 4,-2.9 3,-1.8 -2,-0.5 -77,-0.2 -0.601 27.0-113.6 -98.4 159.5 26.3 -20.8 1.3 100 101 A T T 3 S+ 0 0 83 -79,-2.2 -78,-0.1 1,-0.3 -1,-0.1 0.623 112.1 64.8 -65.9 -13.6 27.8 -22.5 -1.8 101 102 A D T 3 S- 0 0 95 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.328 120.0-102.6 -93.6 8.5 31.1 -20.7 -1.2 102 103 A G S < S+ 0 0 39 -3,-1.8 -17,-2.8 1,-0.3 -16,-0.3 0.485 87.0 115.3 86.2 2.0 31.7 -22.5 2.1 103 104 A S E -C 84 0B 15 -19,-0.2 -4,-2.9 -18,-0.1 -1,-0.3 -0.599 49.0-152.1 -97.1 166.4 30.7 -19.6 4.3 104 105 A E E -CD 83 98B 11 -21,-2.2 -21,-1.9 -6,-0.2 2,-0.6 -0.990 16.8-140.1-138.6 147.3 27.7 -19.6 6.7 105 106 A L E -CD 82 97B 4 -8,-2.7 -8,-3.2 -2,-0.3 2,-0.4 -0.945 33.9-164.7-101.4 118.4 25.3 -17.1 8.2 106 107 A R E -CD 81 96B 3 -25,-3.3 -25,-1.8 -2,-0.6 2,-0.5 -0.885 14.6-155.4-113.6 137.9 24.8 -18.2 11.8 107 108 A Y E +CD 80 95B 0 -12,-3.2 -13,-2.4 -2,-0.4 -12,-1.4 -0.943 18.2 178.1-109.9 121.5 22.2 -17.2 14.3 108 109 A R E +CD 79 93B 71 -29,-2.7 -29,-2.1 -2,-0.5 -15,-0.2 -0.784 9.4 165.8-113.5 161.8 23.0 -17.5 18.0 109 110 A D > - 0 0 1 -17,-2.0 3,-1.3 -2,-0.3 -31,-0.2 -0.501 24.2-162.6-176.5 104.3 20.9 -16.6 21.1 110 111 A V T 3 S+ 0 0 73 -33,-0.4 -18,-0.1 1,-0.3 -32,-0.1 0.847 101.5 50.2 -57.5 -31.0 21.7 -17.7 24.7 111 112 A R T 3 S- 0 0 137 -19,-0.1 -1,-0.3 1,-0.0 -33,-0.0 0.595 96.3-145.1 -84.8 -11.5 18.0 -16.8 25.5 112 113 A K < + 0 0 83 -3,-1.3 -2,-0.1 -20,-0.1 -3,-0.1 0.880 61.5 125.3 52.2 42.3 16.8 -18.8 22.6 113 114 A F + 0 0 110 -39,-0.2 -38,-0.1 2,-0.1 -1,-0.1 0.541 32.3 102.6-115.3 -12.0 14.1 -16.2 22.3 114 115 A G - 0 0 1 -40,-0.2 2,-0.3 1,-0.1 -40,-0.2 -0.093 54.2-139.4 -75.6 174.2 14.3 -14.9 18.7 115 116 A T E - H 0 73C 5 -42,-1.8 -42,-2.3 -82,-0.0 2,-0.4 -0.952 9.8-162.1-136.1 153.1 12.0 -15.7 15.7 116 117 A M E +eH 33 72C 0 -84,-2.2 -82,-3.3 -2,-0.3 -81,-1.2 -0.996 7.8 179.8-135.6 134.4 12.1 -16.4 12.0 117 118 A H E -eH 35 71C 21 -46,-2.3 -46,-3.5 -2,-0.4 2,-0.4 -0.996 7.9-163.3-128.6 136.1 9.3 -16.2 9.4 118 119 A V E + H 0 70C 0 -83,-2.6 2,-0.3 -2,-0.4 -48,-0.2 -0.981 20.0 153.4-121.3 128.3 9.6 -16.9 5.6 119 120 A Y E - 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