==== 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 4G4Q . COMPND 2 MOLECULE: FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR R.J.SUNG,M.ZHANG,Y.QI,G.L.VERDINE . 254 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 70.9 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 20.5 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 . 33 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 24.8 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 1 0 1 0 1 1 0 1 0 0 0 1 0 0 0 0 1 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 29 0, 0.0 73,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 136.7 19.8 -5.1 19.8 2 3 A E >> - 0 0 45 74,-0.1 4,-2.5 170,-0.0 3,-0.6 -0.340 360.0 -80.4 -89.6 178.3 17.7 -1.9 19.6 3 4 A L H 3> S+ 0 0 0 167,-0.6 4,-2.5 1,-0.3 5,-0.2 0.878 127.8 51.6 -50.5 -48.1 16.8 -0.2 16.3 4 5 A P H 3> S+ 0 0 3 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.899 111.8 47.1 -58.6 -40.4 20.1 1.6 15.7 5 6 A E H <> S+ 0 0 79 -3,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.941 109.1 54.5 -65.5 -44.0 22.1 -1.6 16.3 6 7 A V H X S+ 0 0 2 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.908 106.8 51.4 -56.9 -41.7 19.8 -3.5 13.9 7 8 A E H X S+ 0 0 33 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.921 108.4 51.4 -61.1 -42.6 20.4 -0.9 11.2 8 9 A T H X S+ 0 0 47 -4,-1.9 4,-2.4 1,-0.2 5,-0.3 0.918 110.2 50.1 -57.7 -44.3 24.2 -1.3 11.8 9 10 A I H X S+ 0 0 34 -4,-2.7 4,-3.0 2,-0.2 5,-0.4 0.944 109.1 50.8 -59.0 -47.9 23.7 -5.1 11.4 10 11 A R H X S+ 0 0 57 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.932 113.8 45.3 -55.0 -46.5 21.7 -4.6 8.1 11 12 A R H < S+ 0 0 116 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.890 120.0 37.2 -67.4 -42.5 24.5 -2.3 6.7 12 13 A T H X S+ 0 0 75 -4,-2.4 4,-0.5 -5,-0.2 -2,-0.2 0.838 115.9 51.9 -84.4 -33.6 27.4 -4.5 7.7 13 14 A L H >X S+ 0 0 7 -4,-3.0 3,-1.0 -5,-0.3 4,-0.7 0.881 95.0 70.7 -69.6 -39.3 25.9 -7.9 7.1 14 15 A L H >X S+ 0 0 47 -4,-1.7 4,-2.8 -5,-0.4 3,-1.5 0.884 97.3 46.6 -51.5 -52.2 24.6 -7.2 3.5 15 16 A P H 34 S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.798 108.7 59.7 -61.3 -26.4 28.0 -7.2 1.7 16 17 A L H << S+ 0 0 87 -3,-1.0 -2,-0.2 -4,-0.5 -3,-0.1 0.616 121.4 20.6 -77.4 -14.4 28.9 -10.4 3.6 17 18 A I H X< S+ 0 0 0 -3,-1.5 3,-2.0 -4,-0.7 34,-0.4 0.565 87.1 120.4-128.1 -17.3 26.0 -12.3 2.1 18 19 A V T 3< S+ 0 0 69 -4,-2.8 34,-0.2 1,-0.3 3,-0.1 -0.215 84.4 13.2 -58.1 137.9 24.8 -10.6 -1.1 19 20 A G T 3 S+ 0 0 48 32,-3.2 2,-0.3 1,-0.3 -1,-0.3 0.454 95.4 130.0 77.9 0.3 25.0 -12.8 -4.2 20 21 A K < - 0 0 41 -3,-2.0 31,-2.9 31,-0.2 2,-0.5 -0.682 52.1-137.9 -86.6 142.3 25.6 -15.9 -2.2 21 22 A T B -A 50 0A 38 -2,-0.3 79,-2.4 29,-0.3 2,-0.4 -0.846 16.1-122.0-105.0 131.7 23.4 -19.0 -2.9 22 23 A I E +B 99 0B 5 27,-3.1 26,-3.2 -2,-0.5 77,-0.3 -0.571 33.1 169.4 -74.8 126.9 22.0 -21.0 -0.1 23 24 A E E + 0 0 120 75,-3.4 2,-0.3 -2,-0.4 76,-0.2 0.651 66.8 6.4-106.5 -26.1 23.0 -24.7 -0.3 24 25 A D E -B 98 0B 61 74,-1.9 74,-3.2 22,-0.1 2,-0.4 -0.994 53.7-154.4-154.0 156.0 21.7 -25.8 3.2 25 26 A V E -B 97 0B 10 -2,-0.3 2,-0.4 72,-0.2 72,-0.2 -0.993 12.7-167.6-135.8 129.5 19.8 -24.6 6.3 26 27 A R E -B 96 0B 124 70,-2.9 70,-2.7 -2,-0.4 2,-0.5 -0.965 0.7-166.0-122.1 131.1 20.3 -26.1 9.7 27 28 A I E +B 95 0B 36 -2,-0.4 68,-0.2 68,-0.2 67,-0.1 -0.954 16.7 169.4-124.6 119.4 18.0 -25.4 12.7 28 29 A F S S+ 0 0 104 66,-3.5 67,-0.2 -2,-0.5 -1,-0.1 0.573 81.3 36.0-105.0 -14.3 18.9 -26.3 16.3 29 30 A W > - 0 0 92 65,-1.1 3,-1.8 1,-0.1 4,-0.3 -0.756 67.3-172.2-137.8 93.1 16.0 -24.5 18.1 30 31 A P G > S+ 0 0 58 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.717 75.5 76.7 -58.9 -28.4 12.9 -24.9 16.0 31 32 A N G 3 S+ 0 0 90 1,-0.3 81,-0.0 84,-0.1 0, 0.0 0.746 85.2 64.7 -58.7 -26.0 10.8 -22.5 18.2 32 33 A I G < S+ 0 0 2 -3,-1.8 84,-2.2 83,-0.1 2,-0.5 0.866 86.4 82.4 -58.9 -39.5 12.7 -19.6 16.6 33 34 A I E < +e 116 0C 0 -3,-1.5 84,-0.2 -4,-0.3 6,-0.1 -0.591 50.2 165.5 -75.3 117.7 11.0 -20.6 13.3 34 35 A R E + 0 0 104 82,-3.3 83,-0.2 -2,-0.5 -1,-0.2 0.705 52.4 63.1-108.3 -27.2 7.5 -19.1 13.2 35 36 A H E S+e 117 0C 49 81,-1.2 83,-2.6 1,-0.3 -1,-0.3 -0.943 105.8 24.8-153.6 134.6 6.5 -19.4 9.5 36 37 A P S S- 0 0 18 0, 0.0 -1,-0.3 0, 0.0 6,-0.2 0.725 92.5-144.1 -52.7 151.0 6.2 -21.8 7.9 37 38 A R S S+ 0 0 139 -2,-0.2 2,-0.8 -3,-0.1 -2,-0.1 0.857 84.5 79.0 -65.5 -28.8 5.5 -23.2 11.4 38 39 A D S >> S- 0 0 94 1,-0.2 4,-1.9 -4,-0.1 3,-1.2 -0.676 73.9-153.5 -80.8 111.4 7.2 -26.4 10.3 39 40 A S H 3> S+ 0 0 26 -2,-0.8 4,-2.1 1,-0.3 -1,-0.2 0.730 92.9 63.2 -60.0 -21.3 11.0 -25.8 10.4 40 41 A E H 3> S+ 0 0 134 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.883 104.6 44.0 -68.3 -39.5 11.4 -28.5 7.7 41 42 A A H <> S+ 0 0 41 -3,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.884 111.4 55.8 -72.0 -40.5 9.5 -26.5 5.1 42 43 A F H X S+ 0 0 0 -4,-1.9 4,-1.0 -6,-0.2 -2,-0.2 0.950 111.5 42.8 -51.6 -55.7 11.3 -23.3 6.2 43 44 A A H X S+ 0 0 14 -4,-2.1 4,-0.8 1,-0.2 3,-0.4 0.933 114.0 50.7 -60.7 -46.4 14.7 -24.9 5.5 44 45 A A H >< S+ 0 0 66 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.872 105.7 53.7 -63.2 -39.4 13.7 -26.6 2.2 45 46 A R H 3< S+ 0 0 72 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.815 104.6 55.4 -71.3 -26.1 12.2 -23.5 0.5 46 47 A M H >< S+ 0 0 2 -4,-1.0 3,-1.6 -3,-0.4 -24,-0.3 0.710 81.9 106.6 -81.8 -18.8 15.3 -21.4 1.1 47 48 A I T << S+ 0 0 71 -4,-0.8 -24,-0.2 -3,-0.6 3,-0.1 -0.370 85.4 17.0 -59.3 130.3 17.7 -23.9 -0.7 48 49 A G T 3 S+ 0 0 46 -26,-3.2 2,-0.3 1,-0.3 -1,-0.2 0.295 95.8 122.9 91.8 -10.5 18.8 -22.8 -4.1 49 50 A Q < - 0 0 15 -3,-1.6 -27,-3.1 -27,-0.1 2,-0.4 -0.625 54.1-139.2 -85.8 145.7 17.9 -19.1 -3.5 50 51 A T B -A 21 0A 12 -2,-0.3 2,-0.5 -29,-0.3 -29,-0.3 -0.815 21.4-113.6-103.4 140.5 20.5 -16.4 -3.8 51 52 A V + 0 0 4 -31,-2.9 -32,-3.2 -2,-0.4 14,-0.3 -0.620 39.5 169.7 -74.0 122.2 20.6 -13.5 -1.3 52 53 A R - 0 0 139 12,-3.3 2,-0.3 -2,-0.5 13,-0.2 0.689 56.9 -15.5-106.9 -24.5 19.7 -10.4 -3.3 53 54 A G E -F 64 0C 12 11,-1.8 11,-2.6 -36,-0.1 2,-0.3 -0.983 47.0-136.4-168.3 171.8 19.3 -7.8 -0.6 54 55 A L E +F 63 0C 4 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.915 25.7 173.6-148.1 118.4 18.8 -6.9 3.1 55 56 A E E -F 62 0C 95 7,-2.8 7,-3.2 -2,-0.3 2,-0.4 -0.678 20.5-134.1-119.3 170.3 16.4 -4.4 4.4 56 57 A R E -F 61 0C 42 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.992 15.0-178.6-129.5 139.4 15.2 -3.2 7.9 57 58 A R E > S-F 60 0C 62 3,-2.6 3,-2.1 -2,-0.4 2,-0.3 -0.896 71.0 -48.9-134.5 106.2 11.7 -2.6 9.2 58 59 A G T 3 S- 0 0 0 -2,-0.4 112,-0.1 1,-0.3 111,-0.1 -0.573 122.7 -26.3 64.4-129.1 11.6 -1.4 12.8 59 60 A K T 3 S+ 0 0 36 -2,-0.3 15,-0.5 -3,-0.1 2,-0.4 0.320 119.6 104.0 -95.2 7.9 13.8 -3.9 14.6 60 61 A F E < -FG 57 73C 25 -3,-2.1 -3,-2.6 13,-0.1 2,-0.4 -0.715 62.2-145.4 -86.9 136.7 13.0 -6.6 12.0 61 62 A L E -FG 56 72C 0 11,-2.8 11,-2.9 -2,-0.4 2,-0.6 -0.849 9.3-156.5 -94.1 139.0 15.6 -7.6 9.4 62 63 A K E -FG 55 71C 12 -7,-3.2 -7,-2.8 -2,-0.4 2,-0.5 -0.915 3.3-161.3-117.7 101.7 14.2 -8.5 6.0 63 64 A F E -FG 54 70C 4 7,-3.1 7,-2.7 -2,-0.6 2,-0.6 -0.730 11.3-149.2 -79.1 124.9 16.5 -10.7 3.9 64 65 A L E +FG 53 69C 28 -11,-2.6 -12,-3.3 -2,-0.5 -11,-1.8 -0.857 23.2 168.8 -99.4 123.7 15.5 -10.6 0.2 65 66 A L - 0 0 3 3,-2.8 -14,-0.2 -2,-0.6 -44,-0.0 -0.188 51.9 -74.5-111.1-155.4 16.2 -13.8 -1.8 66 67 A D S S- 0 0 61 -16,-0.1 -15,-0.1 -2,-0.1 -17,-0.0 0.980 120.7 -5.7 -69.8 -56.6 15.1 -14.8 -5.3 67 68 A R S S+ 0 0 143 54,-0.1 54,-2.8 53,-0.0 55,-0.3 0.766 127.7 53.0-105.4 -39.7 11.5 -15.7 -4.5 68 69 A D E - H 0 120C 1 52,-0.3 -3,-2.8 -23,-0.1 2,-0.4 -0.518 60.6-142.0-102.9 163.4 11.2 -15.3 -0.8 69 70 A A E -GH 64 119C 0 50,-2.9 50,-1.8 -5,-0.2 2,-0.6 -0.973 13.3-148.5-115.1 140.3 11.9 -12.8 2.0 70 71 A L E -GH 63 118C 2 -7,-2.7 -7,-3.1 -2,-0.4 2,-0.5 -0.951 11.3-160.0-106.6 119.0 13.2 -14.0 5.4 71 72 A I E -GH 62 117C 0 46,-3.5 46,-2.4 -2,-0.6 2,-0.4 -0.886 14.3-175.7-102.2 121.9 12.0 -11.7 8.3 72 73 A S E -GH 61 116C 1 -11,-2.9 -11,-2.8 -2,-0.5 2,-0.4 -0.946 17.3-169.4-126.2 135.0 14.1 -11.9 11.5 73 74 A H E -GH 60 115C 19 42,-2.6 42,-2.0 -2,-0.4 -13,-0.1 -0.990 3.5-169.1-120.8 129.5 13.8 -10.4 15.0 74 75 A L >> - 0 0 3 -15,-0.5 4,-2.4 -2,-0.4 3,-0.6 0.557 18.9-165.7 -92.2 -10.2 16.7 -10.7 17.4 75 76 A R T 34 - 0 0 106 1,-0.2 -1,-0.2 2,-0.2 39,-0.0 -0.301 60.8 -28.2 51.6-137.2 15.0 -9.5 20.6 76 77 A M T 34 S+ 0 0 102 1,-0.1 -1,-0.2 33,-0.0 -74,-0.1 0.847 141.3 13.5 -80.9 -36.4 17.4 -8.6 23.3 77 78 A E T <4 S+ 0 0 76 -3,-0.6 33,-0.4 -76,-0.1 -2,-0.2 0.383 83.4 126.8-128.4 4.4 20.4 -10.9 22.6 78 79 A G < + 0 0 0 -4,-2.4 2,-0.3 31,-0.2 31,-0.2 -0.331 33.1 179.7 -65.9 148.5 20.2 -12.4 19.1 79 80 A R E -C 108 0B 66 29,-2.4 29,-2.8 2,-0.0 2,-0.3 -0.993 19.6-144.6-149.7 147.4 23.2 -11.9 16.8 80 81 A Y E +C 107 0B 27 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.889 18.8 175.8-109.9 145.5 24.3 -12.8 13.2 81 82 A A E -C 106 0B 31 25,-1.9 25,-3.4 -2,-0.3 2,-0.5 -0.986 22.4-143.5-142.5 149.3 27.8 -13.7 12.1 82 83 A V E +C 105 0B 41 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.973 39.9 146.7-111.4 127.3 29.2 -14.9 8.7 83 84 A A E -C 104 0B 30 21,-2.0 21,-2.1 -2,-0.5 2,-0.1 -0.943 49.2 -71.1-152.6 173.5 32.0 -17.4 9.1 84 85 A S E > -C 103 0B 46 -2,-0.3 3,-1.4 19,-0.2 19,-0.2 -0.421 29.8-134.2 -72.9 140.7 33.6 -20.4 7.6 85 86 A A T 3 S+ 0 0 48 17,-2.7 -1,-0.1 1,-0.2 18,-0.1 0.624 104.4 67.7 -64.2 -11.9 31.8 -23.8 7.6 86 87 A L T 3 S+ 0 0 155 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.646 86.6 81.5 -83.4 -14.4 35.2 -25.2 8.7 87 88 A E S < S- 0 0 122 -3,-1.4 -4,-0.0 1,-0.1 2,-0.0 -0.669 89.5-100.3 -97.3 147.8 35.1 -23.5 12.1 88 89 A P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.346 44.6-107.7 -60.0 141.7 33.3 -24.7 15.3 89 90 A L - 0 0 71 1,-0.1 3,-0.1 -4,-0.1 -4,-0.0 -0.349 32.4-112.3 -67.5 150.9 30.0 -22.9 15.9 90 91 A E > - 0 0 72 1,-0.1 3,-0.8 -2,-0.1 -1,-0.1 -0.395 47.8 -78.5 -76.0 161.3 29.9 -20.5 18.8 91 92 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.271 114.0 22.6 -61.2 149.2 27.7 -21.3 21.9 92 93 A H T 3 S+ 0 0 94 1,-0.2 17,-2.3 16,-0.1 2,-0.6 0.764 77.5 158.9 66.0 28.3 23.9 -20.8 21.6 93 94 A T E < + D 0 108B 14 -3,-0.8 15,-0.3 15,-0.2 -1,-0.2 -0.754 8.3 169.7 -82.9 118.3 23.9 -21.0 17.7 94 95 A H E + 0 0 13 13,-2.5 -66,-3.5 -2,-0.6 -65,-1.1 0.726 58.0 26.5-107.5 -25.9 20.3 -21.8 16.8 95 96 A V E -BD 27 107B 0 12,-1.5 12,-3.2 -68,-0.2 2,-0.4 -0.998 59.7-172.9-140.2 137.3 20.0 -21.4 13.0 96 97 A V E -BD 26 106B 2 -70,-2.7 -70,-2.9 -2,-0.4 2,-0.6 -0.994 10.0-159.6-131.3 128.8 22.7 -21.6 10.3 97 98 A F E -BD 25 105B 3 8,-3.0 8,-2.8 -2,-0.4 2,-0.5 -0.935 17.0-152.3-104.9 121.7 22.3 -20.8 6.6 98 99 A C E -BD 24 104B 13 -74,-3.2 -75,-3.4 -2,-0.6 -74,-1.9 -0.819 7.5-152.0 -99.9 128.0 25.1 -22.5 4.5 99 100 A F E > -B 22 0B 5 4,-2.8 3,-1.8 -2,-0.5 -77,-0.2 -0.619 26.0-115.0 -98.0 158.4 26.2 -20.9 1.2 100 101 A T T 3 S+ 0 0 82 -79,-2.4 -78,-0.1 1,-0.3 -1,-0.1 0.612 111.9 64.1 -65.6 -13.9 27.6 -22.6 -1.9 101 102 A D T 3 S- 0 0 93 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.280 120.1-102.2 -95.0 12.2 30.9 -20.8 -1.3 102 103 A G S < S+ 0 0 41 -3,-1.8 -17,-2.7 1,-0.3 -16,-0.3 0.501 87.3 114.4 85.1 1.9 31.7 -22.6 2.0 103 104 A S E -C 84 0B 16 -19,-0.2 -4,-2.8 -18,-0.1 2,-0.3 -0.618 49.7-151.5 -98.3 167.8 30.7 -19.6 4.2 104 105 A E E -CD 83 98B 13 -21,-2.1 -21,-2.0 -6,-0.2 2,-0.6 -0.996 15.9-139.3-141.1 143.6 27.7 -19.5 6.6 105 106 A L E -CD 82 97B 3 -8,-2.8 -8,-3.0 -2,-0.3 2,-0.4 -0.917 33.1-164.4 -99.4 118.7 25.3 -17.0 8.1 106 107 A R E -CD 81 96B 5 -25,-3.4 -25,-1.9 -2,-0.6 2,-0.5 -0.901 14.8-155.6-114.5 136.4 24.8 -18.0 11.7 107 108 A Y E -CD 80 95B 1 -12,-3.2 -13,-2.5 -2,-0.4 -12,-1.5 -0.927 15.9-178.2-107.5 120.8 22.1 -16.9 14.2 108 109 A R E +CD 79 93B 72 -29,-2.8 -29,-2.4 -2,-0.5 -15,-0.2 -0.907 9.2 165.3-118.9 147.3 23.0 -17.0 18.0 109 110 A D > - 0 0 0 -17,-2.3 3,-1.1 -2,-0.3 -31,-0.2 -0.694 21.4-166.1-165.2 97.4 20.7 -16.1 20.9 110 111 A V T 3 S+ 0 0 60 -33,-0.4 -1,-0.1 1,-0.3 -18,-0.1 0.878 98.1 45.9 -57.9 -33.9 21.5 -17.1 24.5 111 112 A R T 3 S- 0 0 141 -19,-0.0 -1,-0.3 1,-0.0 -33,-0.0 0.614 98.3-139.1 -83.6 -11.9 17.8 -16.3 25.5 112 113 A K < + 0 0 82 -3,-1.1 -2,-0.1 -20,-0.1 -37,-0.1 0.873 63.6 128.1 53.5 40.8 16.4 -18.1 22.5 113 114 A A + 0 0 25 -39,-0.2 -38,-0.1 2,-0.1 -1,-0.1 0.618 33.5 101.6-104.6 -15.1 13.9 -15.2 22.1 114 115 A G - 0 0 0 -40,-0.3 2,-0.3 1,-0.1 -40,-0.2 -0.110 55.4-144.1 -71.1 168.5 14.3 -14.2 18.5 115 116 A T E - H 0 73C 7 -42,-2.0 -42,-2.6 -82,-0.0 2,-0.4 -0.955 9.3-162.8-135.0 153.6 11.9 -15.1 15.6 116 117 A M E +eH 33 72C 0 -84,-2.2 -82,-3.3 -2,-0.3 -81,-1.2 -0.998 8.0 178.6-137.1 132.5 12.1 -16.0 11.9 117 118 A H E -eH 35 71C 24 -46,-2.4 -46,-3.5 -2,-0.4 2,-0.4 -0.999 8.6-162.9-131.3 134.0 9.3 -15.9 9.3 118 119 A V E + H 0 70C 0 -83,-2.6 2,-0.3 -2,-0.4 -48,-0.2 -0.973 20.1 153.1-119.5 130.0 9.6 -16.7 5.5 119 120 A Y E - 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