==== 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 4G4R . 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) . 12035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 69.0 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 . 14 5.6 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 . 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 1 0 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 24 0, 0.0 73,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 138.6 19.8 -5.6 20.2 2 3 A Q >> - 0 0 27 74,-0.1 4,-2.4 1,-0.0 3,-0.6 -0.374 360.0 -85.4 -86.4 172.0 17.9 -2.3 20.1 3 4 A L H 3> S+ 0 0 0 167,-0.6 4,-2.6 1,-0.2 5,-0.2 0.869 127.1 49.4 -48.6 -48.3 16.9 -0.6 16.9 4 5 A P H 3> S+ 0 0 6 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.871 111.9 49.1 -63.7 -36.3 20.2 1.3 16.3 5 6 A E H <> S+ 0 0 109 -3,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.881 110.4 51.4 -65.9 -40.3 22.2 -1.9 16.9 6 7 A V H X S+ 0 0 1 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.906 108.4 51.3 -63.3 -40.2 19.9 -3.7 14.4 7 8 A E H X S+ 0 0 42 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.911 110.0 49.9 -61.7 -41.1 20.6 -1.0 11.9 8 9 A T H X S+ 0 0 62 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.908 110.6 49.5 -62.3 -42.9 24.3 -1.5 12.5 9 10 A I H X S+ 0 0 37 -4,-2.6 4,-3.3 2,-0.2 5,-0.4 0.949 110.7 50.6 -59.3 -48.7 23.9 -5.2 11.9 10 11 A R H X S+ 0 0 55 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.938 113.5 44.7 -52.1 -52.7 22.0 -4.6 8.7 11 12 A R H < S+ 0 0 152 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.887 120.7 38.4 -62.8 -41.2 24.7 -2.2 7.4 12 13 A T H X S+ 0 0 61 -4,-2.5 4,-0.5 -5,-0.2 -2,-0.2 0.847 115.2 50.0 -85.1 -34.0 27.6 -4.4 8.3 13 14 A L H >X S+ 0 0 7 -4,-3.3 3,-1.0 -5,-0.3 4,-0.8 0.870 95.5 72.7 -71.3 -37.2 26.2 -7.8 7.5 14 15 A L H >X S+ 0 0 46 -4,-1.7 4,-2.5 -5,-0.4 3,-1.4 0.883 96.6 46.2 -49.8 -52.4 25.0 -7.0 4.0 15 16 A P H 34 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.794 109.8 58.2 -61.7 -26.9 28.4 -6.8 2.3 16 17 A L H << S+ 0 0 92 -3,-1.0 -2,-0.2 -4,-0.5 -3,-0.1 0.579 121.3 21.9 -79.8 -12.5 29.4 -10.0 4.0 17 18 A I H X< S+ 0 0 0 -3,-1.4 3,-2.0 -4,-0.8 34,-0.3 0.530 86.5 119.2-128.8 -15.2 26.5 -12.0 2.5 18 19 A V T 3< S+ 0 0 69 -4,-2.5 34,-0.2 -5,-0.3 3,-0.1 -0.293 84.7 14.4 -61.5 137.3 25.2 -10.3 -0.6 19 20 A G T 3 S+ 0 0 48 32,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.366 94.6 129.1 83.6 -6.0 25.5 -12.4 -3.8 20 21 A K < - 0 0 43 -3,-2.0 31,-2.9 31,-0.2 2,-0.4 -0.602 51.5-136.7 -85.1 147.2 26.1 -15.6 -1.9 21 22 A T B -A 50 0A 39 29,-0.2 79,-2.2 -2,-0.2 2,-0.3 -0.878 15.2-121.5-109.5 130.2 24.0 -18.7 -2.7 22 23 A I E +B 99 0B 5 27,-3.0 26,-3.2 -2,-0.4 77,-0.3 -0.521 33.2 168.1 -72.6 127.3 22.4 -20.9 -0.1 23 24 A E E + 0 0 119 75,-3.9 2,-0.3 1,-0.4 76,-0.2 0.657 67.6 4.5-109.5 -27.6 23.5 -24.5 -0.3 24 25 A D E -B 98 0B 52 74,-1.7 74,-2.7 22,-0.1 2,-0.4 -0.990 53.3-153.4-152.5 155.9 22.2 -25.8 3.0 25 26 A V E -B 97 0B 8 -2,-0.3 2,-0.5 72,-0.2 72,-0.2 -0.984 16.6-166.3-131.8 122.4 20.2 -24.7 6.0 26 27 A R E -B 96 0B 121 70,-3.1 70,-2.6 -2,-0.4 2,-0.5 -0.930 0.5-165.1-116.1 132.6 20.9 -26.4 9.3 27 28 A I E +B 95 0B 36 -2,-0.5 68,-0.2 68,-0.2 67,-0.1 -0.962 19.1 167.5-124.9 121.9 18.6 -26.1 12.2 28 29 A F S S+ 0 0 100 66,-3.4 67,-0.2 -2,-0.5 -1,-0.1 0.494 81.8 37.1-109.8 -10.0 19.5 -27.1 15.8 29 30 A W > - 0 0 88 65,-1.2 3,-1.5 1,-0.1 4,-0.3 -0.752 68.1-171.7-142.0 91.3 16.7 -25.4 17.6 30 31 A P G > S+ 0 0 59 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.702 73.9 76.0 -60.7 -25.3 13.5 -25.7 15.6 31 32 A N G 3 S+ 0 0 89 1,-0.3 0, 0.0 84,-0.0 0, 0.0 0.695 84.7 66.3 -63.0 -20.4 11.3 -23.4 17.8 32 33 A I G < S+ 0 0 0 -3,-1.5 84,-2.1 83,-0.1 2,-0.6 0.841 84.5 84.0 -66.1 -33.2 13.1 -20.4 16.3 33 34 A I E < +e 116 0C 0 -3,-1.5 84,-0.2 -4,-0.3 6,-0.1 -0.623 50.1 164.5 -75.5 114.8 11.5 -21.3 13.0 34 35 A R E + 0 0 101 82,-3.2 83,-0.2 -2,-0.6 -1,-0.2 0.783 53.2 61.7-103.4 -35.7 8.0 -19.7 13.0 35 36 A H E S+e 117 0C 66 81,-1.5 83,-2.5 1,-0.2 -1,-0.3 -0.977 106.3 24.6-145.9 132.7 7.1 -19.8 9.3 36 37 A P S S- 0 0 17 0, 0.0 -1,-0.2 0, 0.0 6,-0.2 0.720 91.2-144.1 -56.5 153.6 6.8 -22.3 7.6 37 38 A R S S+ 0 0 141 -2,-0.2 2,-0.7 4,-0.1 -2,-0.1 0.849 83.3 77.8 -69.0 -29.8 6.1 -24.0 10.9 38 39 A D S >> S- 0 0 88 1,-0.2 4,-1.9 -4,-0.0 3,-0.9 -0.679 73.9-152.8 -78.9 113.6 7.9 -27.1 9.7 39 40 A S H 3> S+ 0 0 28 -2,-0.7 4,-2.5 1,-0.3 5,-0.2 0.804 93.7 60.3 -58.8 -30.3 11.6 -26.4 10.0 40 41 A E H 3> S+ 0 0 151 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.853 106.1 46.4 -66.4 -34.0 12.3 -28.9 7.2 41 42 A A H <> S+ 0 0 40 -3,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.879 110.7 53.5 -72.7 -38.8 10.1 -26.9 4.8 42 43 A F H X S+ 0 0 0 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.940 113.8 42.4 -58.4 -49.2 11.9 -23.7 5.9 43 44 A A H >X S+ 0 0 14 -4,-2.5 4,-1.1 1,-0.2 3,-0.5 0.952 113.3 51.7 -64.7 -48.5 15.3 -25.2 5.2 44 45 A A H 3< S+ 0 0 67 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.885 106.8 52.4 -58.4 -40.2 14.2 -26.8 1.9 45 46 A R H 3< S+ 0 0 75 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.813 106.6 51.7 -74.3 -25.5 12.8 -23.7 0.4 46 47 A M H X< S+ 0 0 1 -4,-1.1 3,-1.9 -3,-0.5 -24,-0.3 0.699 82.6 106.8 -84.2 -19.8 15.8 -21.5 1.0 47 48 A I T 3< S+ 0 0 75 -4,-1.1 -24,-0.2 -3,-0.5 3,-0.1 -0.400 85.2 19.9 -60.1 130.0 18.3 -23.9 -0.7 48 49 A G T 3 S+ 0 0 47 -26,-3.2 2,-0.3 1,-0.3 -1,-0.2 0.272 95.7 121.6 93.4 -11.1 19.4 -22.5 -4.1 49 50 A Q < - 0 0 15 -3,-1.9 -27,-3.0 -27,-0.1 2,-0.4 -0.635 54.5-137.1 -87.6 147.8 18.4 -18.9 -3.4 50 51 A T B -A 21 0A 13 -2,-0.3 2,-0.5 -29,-0.3 -29,-0.2 -0.786 20.3-114.7-101.1 140.1 20.9 -16.1 -3.5 51 52 A V + 0 0 4 -31,-2.9 -32,-3.1 -2,-0.4 14,-0.3 -0.623 39.8 167.3 -72.9 124.6 21.1 -13.3 -1.0 52 53 A R - 0 0 139 12,-3.6 2,-0.3 -2,-0.5 13,-0.2 0.694 55.4 -9.0-112.7 -26.2 20.2 -10.0 -2.8 53 54 A G E -F 64 0C 12 11,-1.7 11,-2.4 -36,-0.1 2,-0.3 -0.975 46.9-140.3-164.1 169.4 19.6 -7.5 -0.0 54 55 A L E +F 63 0C 4 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.921 25.7 172.5-146.6 117.4 19.2 -6.8 3.7 55 56 A E E -F 62 0C 99 7,-2.7 7,-3.5 -2,-0.3 2,-0.4 -0.753 20.6-135.6-120.3 167.8 16.7 -4.3 5.0 56 57 A R E -F 61 0C 43 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.993 15.0-179.4-128.2 134.3 15.4 -3.3 8.5 57 58 A R E > S-F 60 0C 62 3,-2.5 3,-2.6 -2,-0.4 2,-0.2 -0.957 71.6 -49.6-128.6 113.0 11.9 -2.8 9.8 58 59 A G T 3 S- 0 0 0 -2,-0.4 111,-0.1 1,-0.3 112,-0.1 -0.477 123.5 -24.6 59.2-126.4 11.8 -1.8 13.5 59 60 A K T 3 S+ 0 0 34 -2,-0.2 15,-0.5 -3,-0.1 2,-0.3 0.367 119.2 104.9 -93.5 2.2 14.0 -4.4 15.2 60 61 A F E < -FG 57 73C 27 -3,-2.6 -3,-2.5 13,-0.1 2,-0.4 -0.668 60.7-147.4 -84.7 138.3 13.4 -6.9 12.3 61 62 A L E -FG 56 72C 0 11,-2.8 11,-2.8 -2,-0.3 2,-0.6 -0.872 8.5-156.5 -95.5 136.0 16.0 -7.8 9.7 62 63 A K E -FG 55 71C 14 -7,-3.5 -7,-2.7 -2,-0.4 2,-0.6 -0.909 3.4-161.2-115.5 102.7 14.6 -8.6 6.3 63 64 A F E -FG 54 70C 3 7,-3.0 7,-2.7 -2,-0.6 2,-0.6 -0.734 12.2-148.2 -80.2 121.3 17.0 -10.7 4.3 64 65 A L E +FG 53 69C 29 -11,-2.4 -12,-3.6 -2,-0.6 -11,-1.7 -0.831 22.9 173.1 -95.3 120.6 15.9 -10.4 0.6 65 66 A L - 0 0 4 3,-2.8 -14,-0.2 -2,-0.6 -19,-0.0 -0.212 50.3 -78.1-105.2-158.3 16.6 -13.6 -1.4 66 67 A D S S- 0 0 63 -16,-0.1 -15,-0.1 -2,-0.1 3,-0.0 0.970 119.9 -6.9 -69.5 -54.9 15.7 -14.5 -5.0 67 68 A R S S+ 0 0 144 54,-0.1 54,-2.8 53,-0.0 55,-0.3 0.731 128.7 55.1-109.0 -38.0 12.1 -15.4 -4.4 68 69 A D E - H 0 120C 2 52,-0.3 -3,-2.8 53,-0.1 2,-0.4 -0.531 61.6-143.8-102.4 160.7 11.7 -15.3 -0.6 69 70 A A E -GH 64 119C 0 50,-3.0 50,-1.7 -5,-0.2 2,-0.6 -0.983 13.9-146.5-117.0 138.8 12.4 -12.8 2.3 70 71 A L E -GH 63 118C 3 -7,-2.7 -7,-3.0 -2,-0.4 2,-0.6 -0.941 11.5-157.4-104.4 118.5 13.6 -14.1 5.6 71 72 A I E -GH 62 117C 1 46,-3.6 46,-2.3 -2,-0.6 2,-0.4 -0.888 15.9-175.0 -99.9 120.7 12.3 -12.0 8.5 72 73 A S E -GH 61 116C 0 -11,-2.8 -11,-2.8 -2,-0.6 2,-0.4 -0.958 17.8-170.8-127.2 128.9 14.5 -12.3 11.6 73 74 A H E -GH 60 115C 32 42,-2.3 42,-1.7 -2,-0.4 -13,-0.1 -0.978 6.0-166.1-113.7 130.9 14.1 -10.9 15.1 74 75 A L > - 0 0 3 -15,-0.5 4,-2.3 -2,-0.4 3,-0.4 0.516 20.1-164.1 -89.8 -6.6 17.1 -11.3 17.4 75 76 A R T 4 - 0 0 99 1,-0.2 -1,-0.3 2,-0.2 39,-0.0 -0.294 59.3 -33.7 47.6-134.4 15.1 -10.5 20.6 76 77 A M T 4 S+ 0 0 76 1,-0.1 -1,-0.2 35,-0.0 -74,-0.1 0.875 140.3 16.5 -86.2 -35.4 17.6 -9.6 23.4 77 78 A E T 4 S+ 0 0 100 -3,-0.4 33,-0.4 -76,-0.1 -2,-0.2 0.401 84.8 127.8-123.8 -0.2 20.7 -11.7 22.8 78 79 A G < + 0 0 3 -4,-2.3 2,-0.3 31,-0.2 31,-0.2 -0.273 32.8 179.0 -60.1 144.3 20.5 -13.0 19.2 79 80 A R E -C 108 0B 163 29,-2.1 29,-2.7 2,-0.0 2,-0.3 -0.996 20.2-145.2-149.8 146.2 23.5 -12.4 17.0 80 81 A Y E +C 107 0B 29 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.858 18.4 176.5-109.2 147.2 24.6 -13.1 13.5 81 82 A A E -C 106 0B 31 25,-1.6 25,-3.2 -2,-0.3 2,-0.5 -0.986 22.0-142.5-144.0 149.1 28.2 -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 -0.971 41.4 141.3-112.8 127.2 29.6 -14.9 9.0 83 84 A A E -C 104 0B 31 21,-1.9 21,-2.2 -2,-0.5 2,-0.2 -0.940 49.6 -67.4-157.5 173.8 32.4 -17.5 9.2 84 85 A S E > -C 103 0B 46 -2,-0.3 3,-1.3 19,-0.2 19,-0.2 -0.463 26.8-138.6 -74.8 137.8 34.0 -20.5 7.6 85 86 A A T 3 S+ 0 0 48 17,-3.0 -1,-0.1 1,-0.2 18,-0.1 0.628 102.4 67.4 -60.9 -16.4 32.2 -23.9 7.5 86 87 A L T 3 S+ 0 0 153 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.611 89.7 75.6 -82.0 -11.6 35.6 -25.4 8.4 87 88 A E S < S- 0 0 124 -3,-1.3 -4,-0.0 1,-0.1 2,-0.0 -0.716 92.8 -95.0-104.0 152.8 35.7 -24.0 11.9 88 89 A P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.326 45.2-109.9 -63.1 141.8 33.8 -25.1 15.0 89 90 A L - 0 0 69 1,-0.1 3,-0.1 -4,-0.1 4,-0.0 -0.369 32.0-106.8 -66.5 149.8 30.5 -23.3 15.6 90 91 A E > - 0 0 60 1,-0.1 3,-0.8 -2,-0.1 -1,-0.1 -0.391 49.6 -84.3 -66.9 155.1 30.2 -20.9 18.5 91 92 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.267 112.8 26.3 -59.0 149.8 28.1 -22.1 21.5 92 93 A H T 3 S+ 0 0 93 1,-0.2 17,-1.8 16,-0.1 2,-0.6 0.753 77.6 158.8 68.4 28.0 24.3 -21.6 21.3 93 94 A T E < + D 0 108B 14 -3,-0.8 15,-0.3 15,-0.2 -1,-0.2 -0.744 8.9 169.6 -83.6 120.6 24.3 -21.7 17.5 94 95 A H E + 0 0 12 13,-2.4 -66,-3.4 -2,-0.6 -65,-1.2 0.723 59.0 25.3-107.2 -27.3 20.7 -22.5 16.5 95 96 A V E -BD 27 107B 0 12,-1.4 12,-3.2 -68,-0.2 2,-0.4 -0.994 59.7-172.8-142.8 134.1 20.5 -21.9 12.7 96 97 A V E -BD 26 106B 1 -70,-2.6 -70,-3.1 -2,-0.4 2,-0.7 -0.994 11.2-157.6-130.2 128.4 23.2 -21.9 10.1 97 98 A F E -BD 25 105B 3 8,-3.0 8,-2.6 -2,-0.4 2,-0.5 -0.919 17.8-152.6-101.3 115.6 22.8 -20.9 6.5 98 99 A C E -BD 24 104B 14 -74,-2.7 -75,-3.9 -2,-0.7 -74,-1.7 -0.765 7.4-153.3 -93.0 127.4 25.6 -22.6 4.4 99 100 A F E > -B 22 0B 5 4,-2.8 3,-1.8 -2,-0.5 -77,-0.2 -0.620 26.7-113.9 -98.2 158.7 26.7 -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 0.631 112.0 65.8 -66.5 -13.3 28.2 -22.4 -1.8 101 102 A D T 3 S- 0 0 92 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.336 119.6-103.2 -92.1 8.2 31.5 -20.6 -1.1 102 103 A G S < S+ 0 0 39 -3,-1.8 -17,-3.0 1,-0.4 -16,-0.3 0.454 87.2 115.2 85.7 -0.4 32.2 -22.5 2.1 103 104 A S E -C 84 0B 15 -19,-0.2 -4,-2.8 -18,-0.1 -1,-0.4 -0.546 49.9-151.1 -93.5 168.6 31.1 -19.6 4.3 104 105 A E E -CD 83 98B 9 -21,-2.2 -21,-1.9 -6,-0.2 2,-0.6 -0.993 17.0-140.9-139.7 145.8 28.1 -19.6 6.7 105 106 A L E -CD 82 97B 4 -8,-2.6 -8,-3.0 -2,-0.3 2,-0.4 -0.950 34.9-164.5-102.7 118.3 25.7 -17.1 8.1 106 107 A R E -CD 81 96B 4 -25,-3.2 -25,-1.6 -2,-0.6 2,-0.6 -0.898 14.8-154.7-113.9 136.0 25.2 -18.3 11.7 107 108 A Y E -CD 80 95B 1 -12,-3.2 -13,-2.4 -2,-0.4 -12,-1.4 -0.937 17.3-179.4-109.5 121.5 22.5 -17.3 14.1 108 109 A R E +CD 79 93B 66 -29,-2.7 -29,-2.1 -2,-0.6 -15,-0.2 -0.802 9.9 165.8-113.0 158.0 23.3 -17.6 17.9 109 110 A D > - 0 0 1 -17,-1.8 3,-1.7 -2,-0.3 -31,-0.2 -0.538 23.1-163.4-174.0 98.3 21.1 -16.9 20.8 110 111 A V T 3 S+ 0 0 80 -33,-0.4 -18,-0.1 1,-0.3 -32,-0.1 0.849 99.4 48.6 -54.3 -31.5 21.9 -18.0 24.4 111 112 A R T 3 S- 0 0 142 -3,-0.1 -1,-0.3 -19,-0.1 -33,-0.0 0.489 97.8-139.1 -89.8 -1.2 18.3 -17.3 25.2 112 113 A K < + 0 0 91 -3,-1.7 -2,-0.1 -20,-0.1 -3,-0.1 0.836 65.2 124.9 49.1 38.1 16.8 -19.2 22.2 113 114 A A + 0 0 21 -39,-0.2 -38,-0.1 2,-0.1 -1,-0.1 0.661 31.6 103.7-105.4 -19.7 14.3 -16.4 21.9 114 115 A G - 0 0 1 -40,-0.3 2,-0.3 1,-0.1 -40,-0.2 -0.036 55.4-140.7 -66.5 169.0 14.7 -15.1 18.3 115 116 A T E - H 0 73C 21 -42,-1.7 -42,-2.3 -82,-0.0 2,-0.4 -0.956 10.3-164.0-133.4 149.0 12.2 -15.8 15.5 116 117 A M E +eH 33 72C 0 -84,-2.1 -82,-3.2 -2,-0.3 -81,-1.5 -0.994 8.0 178.5-133.9 128.7 12.5 -16.5 11.7 117 118 A H E -eH 35 71C 23 -46,-2.3 -46,-3.6 -2,-0.4 2,-0.5 -0.996 8.4-164.1-126.6 132.3 9.7 -16.3 9.2 118 119 A V E + H 0 70C 0 -83,-2.5 2,-0.3 -2,-0.4 -48,-0.2 -0.979 20.6 151.3-119.5 127.2 10.1 -17.0 5.5 119 120 A Y E - 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