==== 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 3U6E . 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) . 12190.0 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 . 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 . 15 6.0 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 . 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 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 32 0, 0.0 2,-0.1 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 143.1 19.9 -5.1 20.0 2 3 A Q >> - 0 0 47 170,-0.0 4,-2.4 1,-0.0 3,-0.7 -0.409 360.0 -81.4 -93.8 175.9 17.8 -1.9 19.7 3 4 A L H 3> S+ 0 0 1 167,-0.6 4,-2.5 1,-0.3 5,-0.2 0.853 128.2 49.6 -48.3 -48.7 16.8 -0.2 16.4 4 5 A P H 3> S+ 0 0 5 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.901 112.9 48.2 -60.6 -38.4 20.1 1.7 15.9 5 6 A E H <> S+ 0 0 82 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.870 109.8 52.9 -66.4 -38.3 22.1 -1.5 16.5 6 7 A V H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.900 107.6 51.3 -63.9 -39.6 19.8 -3.4 14.0 7 8 A E H X S+ 0 0 36 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.896 108.7 51.4 -63.2 -39.3 20.4 -0.7 11.4 8 9 A T H X S+ 0 0 55 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.908 110.2 49.7 -62.5 -41.7 24.2 -1.2 12.0 9 10 A I H X S+ 0 0 35 -4,-2.3 4,-2.9 2,-0.2 5,-0.4 0.928 109.4 51.1 -62.2 -46.1 23.7 -4.9 11.5 10 11 A R H X S+ 0 0 59 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.942 114.2 44.4 -55.0 -48.6 21.8 -4.4 8.3 11 12 A R H < S+ 0 0 128 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.885 120.6 38.0 -66.1 -42.2 24.5 -2.1 6.9 12 13 A T H < S+ 0 0 70 -4,-2.5 4,-0.5 -5,-0.2 -1,-0.2 0.822 115.4 51.0 -82.6 -31.8 27.5 -4.2 7.9 13 14 A L H >X S+ 0 0 7 -4,-2.9 3,-1.0 -5,-0.3 4,-0.7 0.864 94.5 72.7 -75.7 -35.8 26.0 -7.7 7.2 14 15 A L H >X S+ 0 0 46 -4,-1.6 4,-2.7 -5,-0.4 3,-1.6 0.891 96.3 46.0 -50.6 -53.7 24.8 -6.9 3.6 15 16 A P H 34 S+ 0 0 87 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.781 108.1 60.0 -65.2 -21.2 28.2 -6.9 1.9 16 17 A L H <4 S+ 0 0 88 -3,-1.0 -2,-0.2 -4,-0.5 -3,-0.1 0.610 121.5 21.0 -78.4 -13.9 29.2 -10.1 3.7 17 18 A I H X< S+ 0 0 0 -3,-1.6 3,-2.0 -4,-0.7 34,-0.4 0.575 86.7 119.8-128.5 -17.1 26.3 -12.1 2.2 18 19 A V T 3< S+ 0 0 70 -4,-2.7 34,-0.2 1,-0.3 3,-0.1 -0.268 84.7 14.5 -59.6 134.3 25.0 -10.3 -0.9 19 20 A G T 3 S+ 0 0 47 32,-3.1 2,-0.3 1,-0.3 -1,-0.3 0.387 94.3 128.6 85.6 -4.0 25.3 -12.5 -4.0 20 21 A K < - 0 0 44 -3,-2.0 31,-2.8 31,-0.2 2,-0.5 -0.626 52.4-136.3 -85.8 146.5 25.9 -15.7 -2.1 21 22 A T B -A 50 0A 39 -2,-0.3 79,-2.1 29,-0.3 2,-0.3 -0.868 16.3-121.0-107.6 131.6 23.7 -18.7 -2.8 22 23 A I E +B 99 0B 4 27,-3.2 26,-2.8 -2,-0.5 77,-0.3 -0.526 32.5 170.0 -73.0 127.7 22.2 -20.9 -0.1 23 24 A E E + 0 0 118 75,-3.7 2,-0.3 1,-0.4 76,-0.2 0.677 67.5 1.4-105.7 -25.3 23.3 -24.5 -0.2 24 25 A D E -B 98 0B 53 74,-1.6 74,-2.8 22,-0.1 2,-0.4 -0.986 52.9-151.2-157.6 155.3 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 -0.982 16.8-165.5-133.5 121.9 20.0 -24.5 6.2 26 27 A R E -B 96 0B 124 70,-2.9 70,-2.7 -2,-0.4 2,-0.5 -0.930 0.9-165.6-115.8 130.1 20.6 -26.1 9.5 27 28 A I E +B 95 0B 37 -2,-0.5 68,-0.2 68,-0.2 67,-0.1 -0.959 18.5 169.9-123.7 122.9 18.3 -25.6 12.4 28 29 A F S S+ 0 0 103 66,-3.5 67,-0.2 -2,-0.5 -1,-0.1 0.510 83.5 34.6-111.0 -9.3 19.2 -26.6 16.0 29 30 A W > - 0 0 92 65,-1.1 3,-1.8 1,-0.1 4,-0.3 -0.725 68.4-173.1-140.7 90.8 16.3 -24.9 17.8 30 31 A P G > S+ 0 0 65 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.709 74.2 77.8 -63.0 -21.7 13.2 -25.2 15.6 31 32 A N G 3 S+ 0 0 110 1,-0.3 81,-0.0 84,-0.0 0, 0.0 0.743 83.2 66.9 -59.1 -25.1 11.0 -23.0 17.8 32 33 A I G < S+ 0 0 1 -3,-1.8 84,-2.2 83,-0.1 2,-0.6 0.846 85.2 83.7 -59.1 -34.9 12.8 -20.0 16.3 33 34 A I E < +e 116 0C 8 -3,-1.6 84,-0.2 -4,-0.3 6,-0.1 -0.625 50.5 166.3 -77.4 114.8 11.2 -20.9 13.0 34 35 A R E + 0 0 122 82,-3.1 83,-0.2 -2,-0.6 -1,-0.2 0.732 53.8 60.7-103.4 -29.5 7.7 -19.4 13.0 35 36 A H E S+e 117 0C 46 81,-1.1 83,-2.4 1,-0.3 -1,-0.3 -0.942 101.1 30.3-153.8 134.4 6.7 -19.7 9.3 36 37 A P S S- 0 0 16 0, 0.0 -1,-0.3 0, 0.0 6,-0.2 0.666 90.6-139.5 -55.1 154.2 6.5 -22.1 7.6 37 38 A R S S+ 0 0 233 -2,-0.2 2,-0.6 -3,-0.1 -2,-0.1 0.880 88.3 73.8 -57.5 -39.4 5.5 -23.8 10.8 38 39 A D S >> S- 0 0 86 1,-0.2 4,-1.9 -4,-0.0 3,-0.9 -0.671 73.5-153.9 -80.3 115.5 7.5 -26.8 9.8 39 40 A S H 3> S+ 0 0 29 -2,-0.6 4,-2.3 1,-0.3 5,-0.2 0.787 94.9 61.0 -60.9 -26.8 11.2 -26.0 10.1 40 41 A E H 3> S+ 0 0 148 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.854 104.9 46.9 -68.7 -33.9 11.9 -28.6 7.4 41 42 A A H <> S+ 0 0 41 -3,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.879 109.6 54.7 -72.9 -39.4 9.9 -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 0.946 112.8 42.7 -54.3 -51.8 11.6 -23.4 6.0 43 44 A A H >X S+ 0 0 14 -4,-2.3 4,-1.2 1,-0.2 3,-0.5 0.945 113.3 51.6 -62.8 -47.9 15.0 -25.0 5.3 44 45 A A H 3< S+ 0 0 64 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.875 106.8 51.5 -61.0 -41.2 14.0 -26.7 2.0 45 46 A R H 3< S+ 0 0 73 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.797 106.8 53.6 -71.8 -26.5 12.5 -23.6 0.3 46 47 A M H X< S+ 0 0 1 -4,-1.1 3,-2.0 -3,-0.5 -24,-0.3 0.776 82.6 104.6 -79.9 -26.2 15.6 -21.4 0.9 47 48 A I T 3< S+ 0 0 75 -4,-1.2 -24,-0.2 -3,-0.3 3,-0.1 -0.320 85.3 20.9 -59.2 129.3 18.0 -23.8 -0.6 48 49 A G T 3 S+ 0 0 48 -26,-2.8 2,-0.3 1,-0.3 -1,-0.3 0.260 95.7 120.4 96.7 -11.4 19.1 -22.6 -4.1 49 50 A Q < - 0 0 15 -3,-2.0 -27,-3.2 -27,-0.1 2,-0.4 -0.630 55.0-138.2 -88.4 146.6 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,-0.3 -0.810 21.2-114.0-103.7 140.7 20.7 -16.2 -3.7 51 52 A V + 0 0 4 -31,-2.8 -32,-3.1 -34,-0.4 14,-0.3 -0.627 39.2 168.6 -73.9 124.4 20.9 -13.3 -1.2 52 53 A R - 0 0 140 12,-3.5 2,-0.3 -2,-0.4 13,-0.2 0.663 55.7 -13.2-111.6 -24.2 20.0 -10.1 -3.1 53 54 A G E -F 64 0C 11 11,-1.7 11,-2.8 -36,-0.1 2,-0.3 -0.986 46.3-137.5-168.1 173.9 19.4 -7.5 -0.4 54 55 A L E +F 63 0C 4 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.939 24.8 172.4-150.4 119.8 18.9 -6.7 3.3 55 56 A E E -F 62 0C 93 7,-2.5 7,-3.3 -2,-0.3 2,-0.4 -0.778 20.4-135.8-124.5 166.3 16.4 -4.1 4.6 56 57 A R E -F 61 0C 44 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.984 14.9-179.3-126.8 138.3 15.2 -3.1 8.1 57 58 A R E > S-F 60 0C 69 3,-2.4 3,-2.4 -2,-0.4 2,-0.3 -0.937 72.3 -46.9-131.8 113.6 11.7 -2.4 9.3 58 59 A G T 3 S- 0 0 0 -2,-0.4 112,-0.1 1,-0.3 111,-0.1 -0.505 123.0 -27.4 60.5-125.9 11.6 -1.4 13.0 59 60 A K T 3 S+ 0 0 38 -2,-0.3 15,-0.5 -3,-0.1 2,-0.3 0.320 118.4 106.0-100.2 6.0 13.8 -4.0 14.7 60 61 A F E < -FG 57 73C 25 -3,-2.4 -3,-2.4 13,-0.1 2,-0.4 -0.678 60.9-146.2 -83.1 137.6 13.1 -6.6 12.0 61 62 A L E -FG 56 72C 0 11,-3.2 11,-2.9 -2,-0.3 2,-0.6 -0.872 8.3-156.6 -97.0 137.5 15.7 -7.5 9.4 62 63 A K E -FG 55 71C 11 -7,-3.3 -7,-2.5 -2,-0.4 2,-0.5 -0.912 3.1-161.5-117.2 102.9 14.3 -8.4 6.0 63 64 A F E -FG 54 70C 4 7,-3.1 7,-2.6 -2,-0.6 2,-0.6 -0.723 11.6-149.1 -80.9 124.4 16.7 -10.6 4.0 64 65 A L E +FG 53 69C 31 -11,-2.8 -12,-3.5 -2,-0.5 -11,-1.7 -0.877 22.8 170.7-101.1 120.3 15.7 -10.5 0.3 65 66 A L - 0 0 3 3,-2.8 -14,-0.2 -2,-0.6 -44,-0.0 -0.162 51.2 -77.2-105.6-157.1 16.4 -13.6 -1.7 66 67 A D S S- 0 0 64 -16,-0.1 -15,-0.1 -2,-0.1 -17,-0.0 0.975 120.1 -5.9 -71.3 -54.7 15.4 -14.6 -5.2 67 68 A R S S+ 0 0 148 -21,-0.1 54,-2.8 54,-0.1 55,-0.3 0.739 128.2 54.1-107.4 -38.2 11.8 -15.5 -4.6 68 69 A D E - H 0 120C 2 52,-0.3 -3,-2.8 53,-0.1 2,-0.4 -0.523 61.1-143.0-103.0 163.3 11.5 -15.3 -0.8 69 70 A A E -GH 64 119C 0 50,-2.9 50,-1.7 -5,-0.2 2,-0.6 -0.976 12.9-147.6-117.6 140.7 12.1 -12.8 2.0 70 71 A L E -GH 63 118C 2 -7,-2.6 -7,-3.1 -2,-0.4 2,-0.6 -0.950 10.6-159.2-106.0 119.2 13.4 -13.9 5.4 71 72 A I E -GH 62 117C 1 46,-3.6 46,-2.3 -2,-0.6 2,-0.4 -0.894 15.7-177.3-103.1 119.2 12.1 -11.8 8.3 72 73 A S E -GH 61 116C 1 -11,-2.9 -11,-3.2 -2,-0.6 2,-0.4 -0.951 16.5-171.6-125.5 132.9 14.3 -12.0 11.4 73 74 A H E -GH 60 115C 20 42,-2.2 42,-1.8 -2,-0.4 -13,-0.1 -0.993 7.1-165.4-121.5 130.6 13.9 -10.5 14.9 74 75 A L >> - 0 0 3 -15,-0.5 4,-2.3 -2,-0.4 3,-0.5 0.583 20.1-168.0 -90.1 -11.0 16.8 -10.8 17.3 75 76 A R T 34 - 0 0 94 1,-0.2 -1,-0.2 2,-0.2 39,-0.0 -0.243 61.6 -23.2 48.4-140.1 14.9 -9.8 20.4 76 77 A M T 34 S+ 0 0 89 1,-0.2 -1,-0.2 33,-0.0 -2,-0.1 0.899 142.0 7.6 -67.7 -43.6 17.2 -9.1 23.4 77 78 A E T <4 S+ 0 0 75 -3,-0.5 33,-0.4 -76,-0.0 -1,-0.2 0.272 82.7 133.9-133.1 9.9 20.3 -11.0 22.6 78 79 A G < - 0 0 5 -4,-2.3 2,-0.3 31,-0.2 31,-0.2 -0.304 30.1-177.9 -64.0 149.6 20.2 -12.4 19.0 79 80 A R E -C 108 0B 178 29,-2.4 29,-2.9 2,-0.0 2,-0.3 -0.992 18.1-147.7-152.9 143.1 23.2 -12.0 16.9 80 81 A Y E +C 107 0B 19 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.865 18.3 173.3-109.1 146.7 24.4 -12.8 13.3 81 82 A A E -C 106 0B 32 25,-1.7 25,-3.4 -2,-0.3 2,-0.5 -0.991 23.6-140.9-147.1 149.4 27.9 -13.6 12.2 82 83 A V E +C 105 0B 42 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.962 40.8 142.0-112.2 127.2 29.5 -14.7 8.9 83 84 A A E -C 104 0B 31 21,-1.9 21,-2.1 -2,-0.5 2,-0.2 -0.927 49.3 -67.8-155.7 175.7 32.2 -17.3 9.2 84 85 A S E > -C 103 0B 45 -2,-0.3 3,-1.4 19,-0.2 19,-0.2 -0.469 27.2-137.8 -79.2 139.6 33.8 -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 0.585 102.6 68.1 -65.0 -10.9 32.0 -23.8 7.6 86 87 A L T 3 S+ 0 0 154 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.645 88.0 77.2 -85.0 -15.9 35.4 -25.2 8.5 87 88 A E S < S- 0 0 122 -3,-1.4 -4,-0.0 1,-0.1 2,-0.0 -0.644 91.4 -96.9 -98.0 151.1 35.4 -23.7 12.0 88 89 A P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.375 44.8-108.8 -62.1 141.5 33.5 -24.9 15.1 89 90 A L - 0 0 69 1,-0.1 3,-0.1 -4,-0.1 4,-0.0 -0.376 32.0-112.8 -66.2 148.6 30.3 -23.0 15.8 90 91 A E > - 0 0 76 1,-0.1 3,-0.8 -2,-0.1 -1,-0.1 -0.395 47.6 -78.6 -73.5 160.5 30.1 -20.7 18.8 91 92 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.244 113.5 24.8 -58.3 148.2 27.9 -21.5 21.7 92 93 A H T 3 S+ 0 0 98 1,-0.2 17,-2.2 16,-0.1 2,-0.7 0.769 76.5 156.3 69.2 28.6 24.1 -20.9 21.4 93 94 A T E < + D 0 108B 14 -3,-0.8 15,-0.3 15,-0.2 -1,-0.2 -0.790 8.2 166.8 -87.2 117.8 24.1 -21.1 17.6 94 95 A H E + 0 0 13 13,-2.4 -66,-3.5 -2,-0.7 -65,-1.1 0.712 59.0 28.1-109.6 -25.4 20.5 -22.1 16.6 95 96 A V E -BD 27 107B 0 12,-1.4 12,-3.2 -68,-0.2 2,-0.4 -0.998 60.4-173.3-139.5 136.1 20.2 -21.5 12.9 96 97 A V E -BD 26 106B 2 -70,-2.7 -70,-2.9 -2,-0.4 2,-0.6 -0.991 11.7-157.6-132.5 126.8 22.9 -21.6 10.2 97 98 A F E -BD 25 105B 3 8,-3.0 8,-2.8 -2,-0.4 2,-0.5 -0.914 17.4-153.9-100.1 115.8 22.6 -20.7 6.5 98 99 A C E -BD 24 104B 13 -74,-2.8 -75,-3.7 -2,-0.6 -74,-1.6 -0.798 7.4-153.5 -95.8 126.5 25.3 -22.4 4.5 99 100 A F E > -B 22 0B 6 4,-2.9 3,-1.7 -2,-0.5 -77,-0.2 -0.595 26.8-113.9 -98.3 160.4 26.5 -20.8 1.3 100 101 A T T 3 S+ 0 0 82 -79,-2.1 -78,-0.1 1,-0.3 -1,-0.1 0.641 112.2 65.0 -68.5 -13.6 28.0 -22.5 -1.8 101 102 A D T 3 S- 0 0 94 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.276 120.2-102.9 -93.0 10.5 31.3 -20.7 -1.2 102 103 A G S < S+ 0 0 39 -3,-1.7 -17,-2.7 1,-0.3 -16,-0.3 0.482 87.0 116.4 83.1 1.3 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 -0.563 48.8-151.9 -94.3 168.1 30.9 -19.5 4.2 104 105 A E E -CD 83 98B 12 -21,-2.1 -21,-1.9 -6,-0.2 2,-0.6 -0.991 16.8-140.1-141.5 143.6 27.9 -19.5 6.6 105 106 A L E -CD 82 97B 4 -8,-2.8 -8,-3.0 -2,-0.3 2,-0.4 -0.946 33.7-162.9 -99.6 116.0 25.5 -16.9 8.1 106 107 A R E -CD 81 96B 4 -25,-3.4 -25,-1.7 -2,-0.6 2,-0.6 -0.863 13.6-154.6-109.2 136.9 25.1 -18.0 11.7 107 108 A Y E -CD 80 95B 1 -12,-3.2 -13,-2.4 -2,-0.4 -12,-1.4 -0.931 15.4-176.1-107.6 117.5 22.3 -17.0 14.1 108 109 A R E +CD 79 93B 72 -29,-2.9 -29,-2.4 -2,-0.6 -15,-0.2 -0.841 10.7 164.0-109.5 150.8 23.2 -17.1 17.8 109 110 A D > - 0 0 1 -17,-2.2 3,-0.7 -2,-0.3 -31,-0.2 -0.583 20.8-167.7-167.7 95.6 20.8 -16.4 20.7 110 111 A V T 3 S+ 0 0 65 -33,-0.4 -18,-0.1 1,-0.2 -1,-0.1 0.867 97.1 43.0 -56.3 -35.3 21.5 -17.4 24.3 111 112 A R T 3 S- 0 0 132 -19,-0.1 -1,-0.2 1,-0.0 -33,-0.0 0.645 96.4-140.7 -87.1 -16.5 17.9 -16.7 25.2 112 113 A K < + 0 0 75 -3,-0.7 -2,-0.1 -20,-0.1 -37,-0.1 0.772 63.3 125.2 61.5 28.5 16.3 -18.3 22.2 113 114 A F + 0 0 112 -39,-0.2 -38,-0.2 2,-0.1 -1,-0.1 0.672 38.4 107.1 -90.2 -18.0 13.7 -15.5 21.9 114 115 A G - 0 0 0 -40,-0.3 2,-0.3 1,-0.1 -40,-0.2 -0.097 55.0-149.3 -63.1 160.6 14.4 -14.5 18.3 115 116 A T E - H 0 73C 5 -42,-1.8 -42,-2.2 -82,-0.0 2,-0.4 -0.945 10.4-162.3-133.5 151.5 12.1 -15.4 15.5 116 117 A M E +eH 33 72C 0 -84,-2.2 -82,-3.1 -2,-0.3 -81,-1.1 -0.997 8.3 178.3-134.5 132.2 12.3 -16.1 11.8 117 118 A H E -eH 35 71C 23 -46,-2.3 -46,-3.6 -2,-0.4 2,-0.4 -0.997 8.2-164.0-128.3 136.8 9.5 -16.0 9.2 118 119 A V E + H 0 70C 0 -83,-2.4 2,-0.3 -2,-0.4 -48,-0.2 -0.984 19.4 153.3-122.1 130.9 9.9 -16.8 5.4 119 120 A Y E - 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