==== 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 3U6C . 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) . 12184.0 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 . 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 . 18 7.1 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 . 59 23.4 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 1 0 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 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 38 0, 0.0 2,-0.1 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 145.3 20.0 -4.9 19.9 2 3 A Q > - 0 0 45 170,-0.0 4,-2.7 1,-0.0 3,-0.4 -0.380 360.0 -81.3 -94.1 177.3 17.9 -1.8 19.4 3 4 A L H > S+ 0 0 1 167,-0.6 4,-2.6 1,-0.3 5,-0.2 0.871 129.0 50.1 -47.4 -50.6 16.8 -0.0 16.2 4 5 A P H > S+ 0 0 6 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.917 113.2 47.0 -56.8 -43.5 20.1 1.9 15.8 5 6 A E H > S+ 0 0 86 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.891 110.6 52.3 -64.0 -41.1 22.1 -1.4 16.3 6 7 A V H X S+ 0 0 3 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.893 107.4 52.1 -63.1 -39.9 19.8 -3.2 13.9 7 8 A E H X S+ 0 0 41 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.907 109.4 50.1 -61.5 -41.0 20.4 -0.5 11.2 8 9 A T H X S+ 0 0 55 -4,-1.9 4,-2.6 -5,-0.2 5,-0.3 0.904 110.2 50.3 -62.6 -41.7 24.2 -1.0 11.8 9 10 A I H X S+ 0 0 37 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.933 109.7 50.4 -61.2 -46.6 23.8 -4.7 11.4 10 11 A R H X S+ 0 0 59 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.932 113.7 45.5 -55.5 -47.9 21.8 -4.2 8.1 11 12 A R H < S+ 0 0 123 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.893 120.5 37.3 -64.4 -44.2 24.5 -1.9 6.8 12 13 A T H < S+ 0 0 73 -4,-2.6 4,-0.4 -5,-0.2 -2,-0.2 0.811 115.3 51.7 -82.2 -31.6 27.5 -4.1 7.7 13 14 A L H >X S+ 0 0 8 -4,-3.0 3,-1.1 -5,-0.3 4,-0.7 0.864 94.3 72.3 -75.3 -36.6 26.0 -7.5 7.1 14 15 A L H >X S+ 0 0 47 -4,-1.6 4,-2.8 -5,-0.3 3,-1.6 0.891 96.6 45.9 -49.0 -55.9 24.8 -6.9 3.5 15 16 A P H 34 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.760 108.7 59.9 -64.1 -20.3 28.2 -6.8 1.7 16 17 A L H <4 S+ 0 0 90 -3,-1.1 -2,-0.2 -4,-0.4 -3,-0.1 0.627 121.7 20.1 -80.5 -14.7 29.2 -10.0 3.6 17 18 A I H X< S+ 0 0 0 -3,-1.6 3,-2.1 -4,-0.7 34,-0.4 0.576 87.6 119.6-127.6 -19.5 26.3 -12.0 2.2 18 19 A V T 3< S+ 0 0 68 -4,-2.8 34,-0.2 1,-0.3 3,-0.1 -0.238 84.4 15.3 -57.4 134.2 25.0 -10.3 -1.0 19 20 A G T 3 S+ 0 0 47 32,-3.0 -1,-0.3 1,-0.3 2,-0.3 0.359 94.8 128.7 85.5 -5.6 25.3 -12.5 -4.1 20 21 A K < - 0 0 43 -3,-2.1 31,-2.7 31,-0.1 2,-0.4 -0.612 51.9-137.0 -85.1 144.5 25.9 -15.7 -2.1 21 22 A T B -A 50 0A 39 -2,-0.3 79,-2.3 29,-0.2 2,-0.3 -0.859 15.5-122.8-106.9 131.3 23.7 -18.7 -2.8 22 23 A I E +B 99 0B 5 27,-3.0 26,-3.0 -2,-0.4 77,-0.3 -0.537 32.0 169.4 -74.3 127.8 22.2 -20.9 -0.1 23 24 A E E + 0 0 119 75,-3.6 2,-0.3 1,-0.4 76,-0.2 0.650 67.8 4.0-107.7 -24.9 23.2 -24.6 -0.2 24 25 A D E -B 98 0B 54 74,-1.6 74,-2.8 22,-0.1 2,-0.4 -0.990 53.2-152.3-156.4 154.6 21.9 -25.7 3.1 25 26 A V E -B 97 0B 8 -2,-0.3 2,-0.5 72,-0.2 72,-0.2 -0.973 16.3-165.5-133.0 120.0 19.9 -24.4 6.1 26 27 A R E -B 96 0B 125 70,-2.8 70,-2.5 -2,-0.4 2,-0.5 -0.909 1.1-166.6-112.6 130.8 20.6 -26.1 9.5 27 28 A I E +B 95 0B 34 -2,-0.5 68,-0.2 68,-0.2 67,-0.1 -0.959 18.0 170.1-124.0 121.5 18.3 -25.6 12.5 28 29 A F S S+ 0 0 104 66,-3.2 67,-0.2 -2,-0.5 -1,-0.1 0.500 83.0 36.2-109.4 -8.6 19.2 -26.5 16.0 29 30 A W > - 0 0 92 65,-1.1 3,-2.0 1,-0.1 4,-0.3 -0.698 67.7-172.0-142.5 89.9 16.2 -24.9 17.8 30 31 A P G > S+ 0 0 63 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.718 75.6 76.4 -56.9 -27.8 13.1 -25.2 15.6 31 32 A N G 3 S+ 0 0 110 1,-0.3 0, 0.0 84,-0.0 0, 0.0 0.732 83.5 66.7 -59.2 -23.9 11.0 -22.9 17.8 32 33 A I G < S+ 0 0 1 -3,-2.0 84,-2.0 83,-0.1 2,-0.5 0.870 85.3 83.6 -61.5 -36.6 12.8 -19.9 16.3 33 34 A I E < +e 116 0C 7 -3,-1.6 84,-0.2 -4,-0.3 6,-0.1 -0.584 50.6 167.4 -74.3 117.8 11.1 -20.8 13.0 34 35 A R E + 0 0 122 82,-3.1 83,-0.2 -2,-0.5 -1,-0.2 0.701 54.3 59.3-106.0 -27.2 7.7 -19.3 12.9 35 36 A H E S+e 117 0C 59 81,-1.1 83,-2.7 1,-0.3 -1,-0.3 -0.909 102.3 29.8-159.3 132.6 6.7 -19.6 9.3 36 37 A P S S- 0 0 17 0, 0.0 -1,-0.3 0, 0.0 6,-0.2 0.643 90.1-142.0 -57.2 153.0 6.5 -22.0 7.6 37 38 A R S S+ 0 0 226 -2,-0.2 2,-0.6 -3,-0.1 -2,-0.1 0.869 86.5 75.5 -59.2 -37.1 5.6 -23.6 10.9 38 39 A D S >> S- 0 0 90 1,-0.2 4,-1.9 -4,-0.1 3,-0.9 -0.675 73.6-154.0 -78.8 115.7 7.5 -26.7 9.8 39 40 A S H 3> S+ 0 0 26 -2,-0.6 4,-2.2 1,-0.3 -1,-0.2 0.766 94.2 60.1 -62.2 -25.5 11.2 -26.0 10.1 40 41 A E H 3> S+ 0 0 147 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.823 105.5 47.2 -72.2 -30.1 12.0 -28.6 7.4 41 42 A A H <> S+ 0 0 41 -3,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.870 109.6 54.5 -74.9 -39.4 9.8 -26.6 4.9 42 43 A F H X S+ 0 0 0 -4,-1.9 4,-1.1 -6,-0.2 -2,-0.2 0.947 113.1 42.1 -54.0 -53.1 11.6 -23.4 6.0 43 44 A A H X S+ 0 0 13 -4,-2.2 4,-1.2 1,-0.2 3,-0.5 0.935 113.4 51.8 -62.4 -48.6 15.0 -25.0 5.3 44 45 A A H < S+ 0 0 64 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.878 106.8 51.5 -59.4 -42.2 14.0 -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 0.804 106.6 54.0 -71.3 -26.9 12.5 -23.6 0.4 46 47 A M H >< S+ 0 0 2 -4,-1.1 3,-2.1 -3,-0.5 -24,-0.3 0.789 82.6 104.3 -78.7 -26.8 15.6 -21.4 1.0 47 48 A I T 3< S+ 0 0 76 -4,-1.2 -24,-0.2 -3,-0.3 3,-0.1 -0.308 85.1 21.0 -60.3 131.1 18.0 -23.8 -0.7 48 49 A G T 3 S+ 0 0 49 -26,-3.0 2,-0.3 1,-0.3 -1,-0.3 0.253 95.8 120.6 95.1 -11.7 19.1 -22.6 -4.1 49 50 A Q < - 0 0 15 -3,-2.1 -27,-3.0 -27,-0.1 2,-0.4 -0.632 54.4-139.1 -88.3 146.0 18.2 -19.0 -3.5 50 51 A T B -A 21 0A 12 -2,-0.3 2,-0.4 -29,-0.3 -29,-0.2 -0.820 21.2-113.2-104.0 140.6 20.7 -16.2 -3.7 51 52 A V + 0 0 5 -31,-2.7 -32,-3.0 -2,-0.4 14,-0.3 -0.593 39.3 168.4 -71.7 124.0 20.8 -13.2 -1.3 52 53 A R - 0 0 141 12,-3.5 2,-0.3 -2,-0.4 13,-0.2 0.668 56.2 -13.2-111.6 -24.4 19.9 -10.1 -3.2 53 54 A G E -F 64 0C 11 11,-1.7 11,-2.6 -36,-0.1 2,-0.3 -0.987 46.0-137.7-167.5 172.0 19.4 -7.5 -0.5 54 55 A L E +F 63 0C 4 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.919 25.4 172.8-148.0 117.7 18.9 -6.6 3.2 55 56 A E E -F 62 0C 95 7,-2.6 7,-3.3 -2,-0.3 2,-0.4 -0.743 19.9-136.0-120.7 167.1 16.4 -4.1 4.5 56 57 A R E +F 61 0C 45 -2,-0.2 2,-0.4 5,-0.2 5,-0.2 -0.985 15.5 179.4-127.4 138.3 15.2 -3.0 7.9 57 58 A R E > S-F 60 0C 67 3,-2.4 3,-2.5 -2,-0.4 2,-0.2 -0.940 71.7 -46.5-133.8 115.1 11.7 -2.2 9.2 58 59 A G T 3 S- 0 0 0 -2,-0.4 112,-0.1 1,-0.3 111,-0.1 -0.492 123.1 -27.6 60.0-126.0 11.6 -1.2 12.9 59 60 A K T 3 S+ 0 0 39 -2,-0.2 15,-0.5 -3,-0.1 2,-0.3 0.341 118.4 105.9 -99.0 5.9 13.8 -3.8 14.6 60 61 A F E < -FG 57 73C 25 -3,-2.5 -3,-2.4 13,-0.1 2,-0.4 -0.659 60.4-146.7 -84.6 138.4 13.1 -6.4 11.9 61 62 A L E -FG 56 72C 0 11,-3.0 11,-2.8 -2,-0.3 2,-0.6 -0.879 8.5-155.9 -98.4 136.9 15.7 -7.4 9.3 62 63 A K E -FG 55 71C 14 -7,-3.3 -7,-2.6 -2,-0.4 2,-0.6 -0.906 2.8-160.8-116.4 102.8 14.4 -8.3 5.9 63 64 A F E -FG 54 70C 5 7,-3.0 7,-2.7 -2,-0.6 2,-0.6 -0.724 11.7-149.6 -80.4 120.2 16.7 -10.6 3.9 64 65 A L E +FG 53 69C 31 -11,-2.6 -12,-3.5 -2,-0.6 -11,-1.7 -0.834 22.8 171.1 -96.1 119.5 15.7 -10.4 0.2 65 66 A L - 0 0 4 3,-2.6 -14,-0.2 -2,-0.6 -19,-0.0 -0.184 51.0 -77.7-104.9-158.8 16.4 -13.6 -1.8 66 67 A D S S- 0 0 65 -16,-0.1 -15,-0.1 -2,-0.1 -17,-0.0 0.970 119.7 -6.8 -68.9 -54.5 15.4 -14.6 -5.3 67 68 A R S S+ 0 0 146 -21,-0.1 54,-2.7 54,-0.1 55,-0.3 0.740 127.8 53.6-110.0 -38.6 11.8 -15.5 -4.6 68 69 A D E - H 0 120C 1 52,-0.3 -3,-2.6 53,-0.1 2,-0.4 -0.502 62.0-141.1-101.8 164.3 11.4 -15.3 -0.8 69 70 A A E -GH 64 119C 0 50,-3.0 50,-1.7 -5,-0.2 2,-0.6 -0.978 12.8-146.9-117.3 139.7 12.1 -12.8 2.0 70 71 A L E -GH 63 118C 2 -7,-2.7 -7,-3.0 -2,-0.4 2,-0.6 -0.944 11.4-159.7-103.9 116.7 13.4 -13.9 5.4 71 72 A I E -GH 62 117C 1 46,-3.7 46,-2.4 -2,-0.6 2,-0.4 -0.878 16.0-177.5-100.7 118.2 12.1 -11.7 8.2 72 73 A S E -GH 61 116C 1 -11,-2.8 -11,-3.0 -2,-0.6 2,-0.4 -0.940 17.3-172.3-124.9 134.0 14.2 -11.9 11.3 73 74 A H E -GH 60 115C 21 42,-2.2 42,-1.9 -2,-0.4 -13,-0.1 -0.994 6.8-166.7-123.9 128.2 14.0 -10.3 14.8 74 75 A L > - 0 0 3 -15,-0.5 4,-2.0 -2,-0.4 3,-0.5 0.599 20.3-169.3 -88.4 -12.6 16.9 -10.7 17.2 75 76 A R T 4 - 0 0 99 1,-0.2 -1,-0.2 2,-0.2 39,-0.0 -0.272 61.2 -20.1 51.9-138.3 15.0 -9.6 20.4 76 77 A M T 4 S+ 0 0 90 1,-0.2 -1,-0.2 33,-0.0 -2,-0.1 0.916 141.7 5.0 -67.4 -48.5 17.3 -8.9 23.3 77 78 A E T 4 S+ 0 0 75 -3,-0.5 33,-0.4 2,-0.0 -1,-0.2 0.241 82.9 136.5-132.3 12.1 20.4 -10.8 22.5 78 79 A G < - 0 0 1 -4,-2.0 2,-0.3 31,-0.2 31,-0.2 -0.315 29.5-175.4 -62.7 147.1 20.2 -12.3 19.0 79 80 A R E -C 108 0B 162 29,-2.4 29,-2.9 2,-0.0 2,-0.4 -0.994 17.5-149.9-148.9 140.3 23.3 -11.9 16.8 80 81 A Y E +C 107 0B 28 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.861 18.5 174.2-106.6 145.9 24.4 -12.6 13.3 81 82 A A E -C 106 0B 34 25,-1.7 25,-3.3 -2,-0.4 2,-0.5 -0.993 23.6-141.2-145.9 147.7 27.9 -13.5 12.1 82 83 A V E +C 105 0B 44 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.955 40.9 141.6-110.5 125.8 29.5 -14.6 8.8 83 84 A A E -C 104 0B 30 21,-1.9 21,-2.3 -2,-0.5 2,-0.2 -0.927 49.7 -68.5-154.3 174.5 32.2 -17.2 9.1 84 85 A S E > -C 103 0B 46 -2,-0.3 3,-1.3 19,-0.2 19,-0.2 -0.444 27.5-138.5 -75.7 140.1 33.8 -20.3 7.6 85 86 A A T 3 S+ 0 0 47 17,-2.6 -1,-0.1 1,-0.2 18,-0.1 0.597 102.1 67.9 -68.2 -10.8 32.0 -23.7 7.6 86 87 A L T 3 S+ 0 0 156 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.631 88.7 78.2 -84.4 -14.9 35.4 -25.2 8.5 87 88 A E S < S- 0 0 125 -3,-1.3 -4,-0.0 1,-0.1 2,-0.0 -0.659 91.9 -96.4 -98.9 151.0 35.4 -23.6 12.0 88 89 A P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.361 44.6-108.9 -62.4 140.5 33.5 -24.8 15.1 89 90 A L - 0 0 69 1,-0.1 3,-0.1 -4,-0.1 -4,-0.0 -0.361 32.7-112.1 -65.6 148.8 30.3 -22.9 15.7 90 91 A E > - 0 0 69 1,-0.1 3,-0.8 2,-0.1 -1,-0.1 -0.406 47.9 -78.6 -73.9 159.8 30.1 -20.5 18.7 91 92 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.228 113.7 23.9 -57.6 148.1 27.9 -21.4 21.7 92 93 A H T 3 S+ 0 0 98 1,-0.2 17,-2.1 16,-0.1 2,-0.6 0.760 77.0 158.3 68.2 28.1 24.2 -20.9 21.4 93 94 A T E < + D 0 108B 15 -3,-0.8 15,-0.3 15,-0.2 -1,-0.2 -0.765 7.9 167.8 -85.0 119.0 24.1 -21.1 17.6 94 95 A H E + 0 0 12 13,-2.4 -66,-3.2 -2,-0.6 -65,-1.1 0.713 59.2 26.6-109.6 -26.0 20.5 -22.0 16.6 95 96 A V E -BD 27 107B 0 12,-1.4 12,-3.2 -68,-0.2 2,-0.4 -0.997 60.3-172.5-141.5 136.2 20.2 -21.4 12.9 96 97 A V E -BD 26 106B 2 -70,-2.5 -70,-2.8 -2,-0.4 2,-0.7 -0.993 11.5-157.0-132.2 127.7 22.9 -21.6 10.2 97 98 A F E -BD 25 105B 3 8,-3.1 8,-2.7 -2,-0.4 2,-0.5 -0.916 17.6-153.6-101.6 115.2 22.6 -20.6 6.5 98 99 A C E -BD 24 104B 13 -74,-2.8 -75,-3.6 -2,-0.7 -74,-1.6 -0.792 7.1-154.2 -95.0 126.4 25.3 -22.4 4.5 99 100 A F E > -B 22 0B 5 4,-2.9 3,-1.7 -2,-0.5 -77,-0.2 -0.628 26.8-115.0 -98.0 158.1 26.5 -20.8 1.3 100 101 A T T 3 S+ 0 0 84 -79,-2.3 -78,-0.1 1,-0.3 -1,-0.1 0.628 111.8 65.7 -65.1 -14.1 28.0 -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 0.268 120.0-103.8 -93.8 12.2 31.3 -20.6 -1.2 102 103 A G S < S+ 0 0 39 -3,-1.7 -17,-2.6 1,-0.3 -16,-0.3 0.493 86.6 116.3 81.1 2.6 31.9 -22.5 2.1 103 104 A S E -C 84 0B 14 -19,-0.2 -4,-2.9 -18,-0.1 2,-0.3 -0.591 49.3-150.4 -96.5 166.9 30.9 -19.5 4.2 104 105 A E E -CD 83 98B 11 -21,-2.3 -21,-1.9 -6,-0.2 2,-0.6 -0.989 16.8-140.7-139.4 144.3 27.9 -19.4 6.6 105 106 A L E -CD 82 97B 5 -8,-2.7 -8,-3.1 -2,-0.3 2,-0.4 -0.943 34.2-163.4 -99.5 116.3 25.5 -16.9 8.0 106 107 A R E -CD 81 96B 2 -25,-3.3 -25,-1.7 -2,-0.6 2,-0.6 -0.865 14.0-155.6-110.8 135.7 25.1 -17.9 11.7 107 108 A Y E -CD 80 95B 1 -12,-3.2 -13,-2.4 -2,-0.4 -12,-1.4 -0.934 15.7-178.0-108.8 119.2 22.3 -16.9 14.1 108 109 A R E +CD 79 93B 66 -29,-2.9 -29,-2.4 -2,-0.6 -15,-0.2 -0.828 10.3 163.8-111.1 153.1 23.2 -17.0 17.8 109 110 A D > - 0 0 1 -17,-2.1 3,-0.8 -2,-0.3 -31,-0.2 -0.537 21.8-165.8-171.3 97.0 20.8 -16.2 20.7 110 111 A V T 3 S+ 0 0 56 -33,-0.4 -18,-0.1 1,-0.3 -1,-0.1 0.841 98.1 43.8 -55.6 -33.2 21.5 -17.3 24.3 111 112 A R T 3 S- 0 0 129 -19,-0.1 -1,-0.3 1,-0.0 -33,-0.0 0.636 96.0-141.4 -89.7 -15.8 17.9 -16.5 25.2 112 113 A K < + 0 0 75 -3,-0.8 -2,-0.1 -20,-0.1 -37,-0.1 0.779 62.5 126.0 61.2 28.6 16.3 -18.1 22.1 113 114 A F + 0 0 117 -39,-0.2 -38,-0.1 2,-0.1 -1,-0.1 0.630 38.2 108.7 -91.2 -14.0 13.8 -15.3 21.9 114 115 A G - 0 0 0 -40,-0.3 2,-0.3 1,-0.1 -40,-0.2 -0.118 53.9-150.5 -63.1 160.1 14.5 -14.4 18.3 115 116 A T E - H 0 73C 5 -42,-1.9 -42,-2.2 2,-0.0 2,-0.4 -0.950 10.1-163.0-134.3 152.9 12.1 -15.2 15.4 116 117 A M E +eH 33 72C 0 -84,-2.0 -82,-3.1 -2,-0.3 -81,-1.1 -0.994 7.1 179.7-137.3 130.4 12.2 -16.0 11.7 117 118 A H E -eH 35 71C 24 -46,-2.4 -46,-3.7 -2,-0.4 2,-0.4 -0.996 7.9-163.8-126.1 134.8 9.5 -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 -0.980 19.8 153.3-120.0 128.7 9.9 -16.7 5.4 119 120 A Y E - 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