==== 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 3U6P . 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) . 12261.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 70.2 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 . 32 12.7 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 29 0, 0.0 73,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 141.0 19.8 -5.2 20.1 2 3 A Q >> - 0 0 44 170,-0.0 4,-2.4 74,-0.0 3,-0.6 -0.373 360.0 -79.6 -93.1 179.4 17.7 -2.1 19.8 3 4 A L H 3> S+ 0 0 0 167,-0.6 4,-2.2 1,-0.3 5,-0.2 0.867 128.5 49.0 -49.5 -50.1 16.7 -0.3 16.6 4 5 A P H 3> S+ 0 0 6 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.891 112.7 49.0 -59.8 -38.7 19.9 1.6 16.1 5 6 A E H <> S+ 0 0 99 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.883 109.2 52.7 -65.7 -39.5 21.9 -1.6 16.6 6 7 A V H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.875 107.4 51.9 -64.8 -36.5 19.7 -3.5 14.2 7 8 A E H X S+ 0 0 33 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.893 108.5 51.1 -65.7 -39.0 20.3 -0.8 11.6 8 9 A T H X S+ 0 0 55 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.910 110.3 49.8 -61.8 -42.7 24.1 -1.2 12.1 9 10 A I H X S+ 0 0 34 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.921 109.8 51.1 -61.3 -44.8 23.6 -4.9 11.6 10 11 A R H X S+ 0 0 60 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.940 114.1 43.4 -57.2 -48.9 21.7 -4.3 8.4 11 12 A R H < S+ 0 0 120 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.888 120.7 39.2 -66.4 -42.3 24.4 -2.1 7.0 12 13 A T H < S+ 0 0 72 -4,-2.6 4,-0.4 -5,-0.2 -2,-0.2 0.840 115.2 50.0 -80.4 -34.1 27.3 -4.2 8.0 13 14 A L H >X S+ 0 0 8 -4,-2.8 3,-1.2 -5,-0.3 4,-0.7 0.864 94.6 73.3 -74.3 -36.5 25.9 -7.6 7.3 14 15 A L H >X S+ 0 0 45 -4,-1.6 4,-2.6 -5,-0.3 3,-1.5 0.879 96.4 46.0 -49.6 -53.4 24.6 -6.9 3.7 15 16 A P H 34 S+ 0 0 87 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.758 108.0 60.3 -65.7 -20.4 28.0 -6.8 2.0 16 17 A L H <4 S+ 0 0 89 -3,-1.2 -2,-0.2 -4,-0.4 -3,-0.1 0.614 121.3 20.8 -80.1 -13.5 29.0 -10.0 3.8 17 18 A I H X< S+ 0 0 0 -3,-1.5 3,-2.1 -4,-0.7 34,-0.4 0.573 87.0 120.2-128.4 -17.9 26.1 -12.1 2.3 18 19 A V T 3< S+ 0 0 68 -4,-2.6 34,-0.2 1,-0.3 3,-0.1 -0.246 84.4 14.3 -59.1 134.5 24.9 -10.3 -0.9 19 20 A G T 3 S+ 0 0 48 32,-3.2 2,-0.3 1,-0.3 -1,-0.3 0.398 94.6 129.3 83.9 -3.4 25.2 -12.5 -4.0 20 21 A K < - 0 0 45 -3,-2.1 31,-2.7 31,-0.2 2,-0.5 -0.629 52.3-135.9 -85.4 145.1 25.7 -15.7 -2.0 21 22 A T B -A 50 0A 39 -2,-0.3 79,-2.3 29,-0.2 2,-0.3 -0.867 15.7-123.1-106.5 129.7 23.6 -18.7 -2.8 22 23 A I E +B 99 0B 5 27,-3.0 26,-2.9 -2,-0.5 77,-0.3 -0.525 32.2 169.5 -72.0 127.6 22.1 -20.9 -0.0 23 24 A E E + 0 0 118 75,-3.7 2,-0.3 1,-0.4 76,-0.2 0.647 67.3 4.1-107.4 -25.4 23.1 -24.5 -0.3 24 25 A D E -B 98 0B 52 74,-1.6 74,-3.0 22,-0.1 2,-0.4 -0.988 53.3-152.3-156.3 153.8 21.8 -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 -0.981 16.6-165.3-131.9 121.0 19.8 -24.5 6.1 26 27 A R E -B 96 0B 125 70,-2.9 70,-2.7 -2,-0.4 2,-0.5 -0.923 1.2-166.5-113.8 130.3 20.5 -26.2 9.5 27 28 A I E +B 95 0B 36 -2,-0.5 68,-0.2 68,-0.2 67,-0.1 -0.958 18.1 169.9-124.4 121.6 18.2 -25.7 12.4 28 29 A F S S+ 0 0 102 66,-3.3 67,-0.2 -2,-0.5 -1,-0.1 0.515 82.5 36.2-109.6 -9.4 19.1 -26.7 16.0 29 30 A W > - 0 0 94 65,-1.1 3,-1.9 1,-0.1 4,-0.3 -0.725 67.9-170.8-141.6 91.1 16.2 -25.1 17.8 30 31 A P G > S+ 0 0 63 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.728 76.0 76.1 -56.6 -28.1 13.0 -25.4 15.6 31 32 A N G 3 S+ 0 0 108 1,-0.3 0, 0.0 84,-0.0 0, 0.0 0.715 83.3 67.0 -60.5 -22.7 11.0 -23.1 17.8 32 33 A I G < S+ 0 0 1 -3,-1.9 84,-2.1 83,-0.1 2,-0.6 0.852 85.8 82.6 -61.8 -35.0 12.8 -20.1 16.3 33 34 A I E < +e 116 0C 8 -3,-1.7 84,-0.2 -4,-0.3 6,-0.1 -0.628 50.4 166.5 -78.0 117.0 11.1 -20.9 13.0 34 35 A R E + 0 0 128 82,-3.1 83,-0.2 -2,-0.6 -1,-0.2 0.700 54.4 61.3-106.1 -27.4 7.6 -19.5 13.0 35 36 A H E S+e 117 0C 65 81,-1.1 83,-2.6 1,-0.3 -1,-0.3 -0.920 102.6 28.8-155.1 133.5 6.6 -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 0.668 90.3-141.7 -55.8 154.3 6.4 -22.1 7.7 37 38 A R S S+ 0 0 92 -2,-0.2 2,-0.7 -3,-0.1 -2,-0.1 0.864 86.9 75.1 -58.7 -37.3 5.5 -23.8 11.0 38 39 A D S >> S- 0 0 88 1,-0.2 4,-1.9 -4,-0.1 3,-0.9 -0.688 73.8-153.6 -80.8 114.2 7.5 -26.9 9.8 39 40 A S H 3> S+ 0 0 27 -2,-0.7 4,-2.4 1,-0.3 5,-0.2 0.791 94.4 60.9 -58.5 -28.3 11.2 -26.1 10.2 40 41 A E H 3> S+ 0 0 148 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.856 105.0 46.4 -68.5 -34.3 11.9 -28.7 7.4 41 42 A A H <> S+ 0 0 41 -3,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.882 110.0 54.7 -72.8 -39.5 9.8 -26.7 4.9 42 43 A F H X S+ 0 0 0 -4,-1.9 4,-1.1 -6,-0.2 -2,-0.2 0.949 113.1 42.2 -53.8 -52.5 11.5 -23.5 6.0 43 44 A A H X S+ 0 0 13 -4,-2.4 4,-1.2 1,-0.2 3,-0.5 0.939 113.5 51.8 -62.7 -47.7 14.9 -25.0 5.3 44 45 A A H < S+ 0 0 65 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.866 106.8 51.4 -60.7 -41.0 13.9 -26.7 2.0 45 46 A R H < S+ 0 0 72 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.792 106.6 53.9 -72.1 -26.6 12.4 -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 0.782 82.5 104.3 -79.4 -26.8 15.5 -21.4 1.0 47 48 A I T 3< S+ 0 0 75 -4,-1.2 -24,-0.2 -3,-0.3 3,-0.1 -0.311 85.2 21.3 -60.2 130.6 17.9 -23.8 -0.7 48 49 A G T 3 S+ 0 0 49 -26,-2.9 2,-0.3 1,-0.3 -1,-0.3 0.262 95.8 120.4 96.2 -11.6 19.0 -22.6 -4.1 49 50 A Q < - 0 0 15 -3,-2.1 -27,-3.0 -27,-0.1 2,-0.4 -0.640 54.9-138.5 -89.0 146.3 18.1 -19.0 -3.5 50 51 A T B -A 21 0A 13 -2,-0.3 2,-0.4 -29,-0.3 -29,-0.2 -0.807 21.3-113.6-103.3 140.7 20.6 -16.1 -3.6 51 52 A V + 0 0 5 -31,-2.7 -32,-3.2 -2,-0.4 14,-0.3 -0.622 39.5 168.1 -73.6 124.4 20.7 -13.3 -1.2 52 53 A R - 0 0 137 12,-3.4 2,-0.3 -2,-0.4 13,-0.2 0.679 55.7 -11.7-111.2 -26.5 19.8 -10.1 -3.0 53 54 A G E -F 64 0C 12 11,-1.8 11,-2.4 -36,-0.1 2,-0.3 -0.980 46.0-139.0-165.1 173.0 19.2 -7.5 -0.3 54 55 A L E +F 63 0C 4 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.915 25.0 172.4-149.7 118.3 18.8 -6.7 3.4 55 56 A E E -F 62 0C 94 7,-2.6 7,-3.2 -2,-0.3 2,-0.4 -0.745 20.8-134.7-121.9 167.5 16.3 -4.2 4.8 56 57 A R E -F 61 0C 43 -2,-0.2 2,-0.4 5,-0.2 5,-0.2 -0.987 15.3-179.7-126.6 136.9 15.1 -3.1 8.2 57 58 A R E > S-F 60 0C 69 3,-2.5 3,-2.6 -2,-0.4 2,-0.3 -0.943 72.2 -48.4-131.3 113.2 11.6 -2.5 9.5 58 59 A G T 3 S- 0 0 0 -2,-0.4 112,-0.1 1,-0.3 111,-0.1 -0.489 122.7 -27.2 60.4-124.7 11.5 -1.5 13.2 59 60 A K T 3 S+ 0 0 41 -2,-0.3 15,-0.5 -3,-0.1 2,-0.3 0.322 118.5 105.9-100.3 7.0 13.7 -4.1 14.8 60 61 A F E < -FG 57 73C 25 -3,-2.6 -3,-2.5 13,-0.1 2,-0.4 -0.679 60.9-146.0 -84.0 137.7 13.0 -6.7 12.2 61 62 A L E -FG 56 72C 0 11,-3.0 11,-2.9 -2,-0.3 2,-0.6 -0.868 8.0-156.5 -96.8 137.7 15.6 -7.6 9.5 62 63 A K E -FG 55 71C 13 -7,-3.2 -7,-2.6 -2,-0.4 2,-0.6 -0.915 3.1-162.0-116.8 102.4 14.2 -8.5 6.1 63 64 A F E -FG 54 70C 5 7,-3.0 7,-2.5 -2,-0.6 2,-0.6 -0.746 12.1-149.1 -81.2 120.2 16.6 -10.6 4.1 64 65 A L E +FG 53 69C 31 -11,-2.4 -12,-3.4 -2,-0.6 -11,-1.8 -0.827 23.0 170.9 -95.8 121.1 15.6 -10.4 0.4 65 66 A L - 0 0 3 3,-2.8 -14,-0.2 -2,-0.6 -19,-0.0 -0.184 50.9 -77.6-106.2-157.4 16.3 -13.6 -1.6 66 67 A D S S- 0 0 66 -16,-0.1 -15,-0.1 -2,-0.1 -17,-0.0 0.976 120.0 -5.8 -70.6 -56.3 15.3 -14.6 -5.2 67 68 A R S S+ 0 0 145 -21,-0.1 54,-2.7 54,-0.1 55,-0.3 0.762 128.1 53.3-105.9 -39.3 11.7 -15.5 -4.5 68 69 A D E - H 0 120C 1 52,-0.3 -3,-2.8 -23,-0.1 2,-0.4 -0.506 61.0-142.3-103.1 164.3 11.3 -15.3 -0.7 69 70 A A E -GH 64 119C 0 50,-3.0 50,-1.7 -5,-0.2 2,-0.6 -0.979 12.8-148.5-118.3 138.3 12.0 -12.9 2.1 70 71 A L E -GH 63 118C 3 -7,-2.5 -7,-3.0 -2,-0.4 2,-0.6 -0.950 10.9-159.3-104.2 120.2 13.3 -14.0 5.5 71 72 A I E -GH 62 117C 1 46,-3.5 46,-2.3 -2,-0.6 2,-0.4 -0.902 15.4-176.2-103.7 120.9 12.0 -11.8 8.4 72 73 A S E -GH 61 116C 1 -11,-2.9 -11,-3.0 -2,-0.6 2,-0.4 -0.951 16.8-171.7-126.3 133.3 14.2 -12.1 11.5 73 74 A H E -GH 60 115C 18 42,-2.2 42,-1.8 -2,-0.4 -13,-0.1 -0.992 6.6-167.0-121.9 132.1 13.9 -10.6 15.0 74 75 A L >> - 0 0 4 -15,-0.5 4,-2.4 -2,-0.4 3,-0.5 0.529 20.8-167.9 -93.4 -7.6 16.8 -10.9 17.4 75 76 A R T 34 - 0 0 89 1,-0.2 -1,-0.2 2,-0.2 39,-0.0 -0.214 60.5 -24.1 47.5-137.6 14.8 -9.9 20.5 76 77 A M T 34 S+ 0 0 113 1,-0.2 -1,-0.2 33,-0.0 -2,-0.1 0.884 141.5 9.6 -72.3 -41.5 17.1 -9.2 23.5 77 78 A E T <4 S+ 0 0 70 -3,-0.5 33,-0.4 -76,-0.1 -2,-0.2 0.290 84.9 129.2-132.6 8.8 20.3 -11.2 22.8 78 79 A G < + 0 0 3 -4,-2.4 2,-0.3 31,-0.2 31,-0.2 -0.326 30.9 178.3 -67.1 150.7 20.1 -12.5 19.2 79 80 A R E -C 108 0B 154 29,-2.3 29,-2.9 2,-0.0 2,-0.4 -0.991 20.2-141.5-155.2 149.8 23.1 -12.0 16.9 80 81 A Y E +C 107 0B 29 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.871 18.5 177.0-111.3 145.4 24.3 -12.8 13.4 81 82 A A E -C 106 0B 41 25,-1.8 25,-3.3 -2,-0.4 2,-0.5 -0.991 21.3-143.4-141.9 149.2 27.8 -13.7 12.3 82 83 A V E +C 105 0B 44 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.971 41.1 140.3-112.1 125.6 29.4 -14.7 8.9 83 84 A A E -C 104 0B 35 21,-1.8 21,-2.1 -2,-0.5 2,-0.2 -0.923 50.0 -67.2-155.0 176.8 32.1 -17.3 9.2 84 85 A S E > -C 103 0B 47 -2,-0.3 3,-1.4 19,-0.2 19,-0.2 -0.475 27.0-138.1 -79.0 140.2 33.7 -20.4 7.6 85 86 A A T 3 S+ 0 0 48 17,-2.8 -1,-0.1 1,-0.2 18,-0.1 0.599 102.3 67.8 -66.7 -10.8 31.9 -23.8 7.5 86 87 A L T 3 S+ 0 0 156 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.637 88.6 77.8 -84.7 -14.4 35.3 -25.3 8.5 87 88 A E S < S- 0 0 125 -3,-1.4 -4,-0.0 1,-0.1 2,-0.0 -0.670 91.3 -96.9-100.0 150.3 35.3 -23.8 12.0 88 89 A P - 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.350 45.4-109.0 -61.7 141.7 33.4 -24.9 15.1 89 90 A L - 0 0 69 1,-0.1 3,-0.1 -4,-0.1 4,-0.0 -0.344 32.2-109.8 -66.7 150.8 30.2 -23.1 15.8 90 91 A E > - 0 0 100 1,-0.1 3,-0.7 2,-0.1 -1,-0.1 -0.395 48.7 -80.0 -73.5 159.0 30.0 -20.7 18.7 91 92 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 -0.251 113.5 24.2 -57.9 148.7 27.9 -21.6 21.7 92 93 A H T 3 S+ 0 0 99 1,-0.2 17,-2.2 16,-0.1 2,-0.6 0.788 77.1 158.1 67.5 31.8 24.1 -21.1 21.4 93 94 A T E < + D 0 108B 15 -3,-0.7 15,-0.3 15,-0.2 -1,-0.2 -0.798 8.2 168.1 -88.9 119.2 24.0 -21.3 17.6 94 95 A H E + 0 0 14 13,-2.4 -66,-3.3 -2,-0.6 -65,-1.1 0.712 59.0 27.0-109.4 -25.7 20.4 -22.2 16.6 95 96 A V E -BD 27 107B 0 12,-1.3 12,-3.0 -68,-0.2 2,-0.4 -0.997 59.8-172.5-141.2 135.9 20.2 -21.6 12.9 96 97 A V E -BD 26 106B 2 -70,-2.7 -70,-2.9 -2,-0.4 2,-0.6 -0.992 11.2-157.7-131.8 127.8 22.8 -21.7 10.2 97 98 A F E -BD 25 105B 3 8,-3.1 8,-2.6 -2,-0.4 2,-0.5 -0.918 17.8-153.5-101.8 117.1 22.5 -20.7 6.5 98 99 A C E -BD 24 104B 13 -74,-3.0 -75,-3.7 -2,-0.6 -74,-1.6 -0.802 6.9-153.4 -97.2 126.4 25.2 -22.4 4.5 99 100 A F E > -B 22 0B 6 4,-2.9 3,-1.8 -2,-0.5 -77,-0.2 -0.610 26.6-114.7 -97.9 159.1 26.3 -20.8 1.3 100 101 A T T 3 S+ 0 0 82 -79,-2.3 -78,-0.1 1,-0.3 -1,-0.1 0.643 111.9 65.2 -66.1 -14.8 27.8 -22.4 -1.8 101 102 A D T 3 S- 0 0 94 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.299 120.2-102.9 -92.0 9.6 31.1 -20.6 -1.2 102 103 A G S < S+ 0 0 38 -3,-1.8 -17,-2.8 1,-0.3 -16,-0.3 0.482 86.9 115.4 85.4 1.5 31.8 -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 -0.550 49.3-150.7 -96.5 169.1 30.8 -19.5 4.3 104 105 A E E -CD 83 98B 11 -21,-2.1 -21,-1.8 -6,-0.2 2,-0.6 -0.991 17.1-140.0-141.2 145.6 27.8 -19.4 6.6 105 106 A L E -CD 82 97B 4 -8,-2.6 -8,-3.1 -2,-0.3 2,-0.4 -0.953 34.4-164.0-100.8 117.1 25.4 -16.9 8.1 106 107 A R E -CD 81 96B 10 -25,-3.3 -25,-1.8 -2,-0.6 2,-0.6 -0.883 14.4-154.5-111.7 135.3 24.9 -18.0 11.7 107 108 A Y E -CD 80 95B 1 -12,-3.0 -13,-2.4 -2,-0.4 -12,-1.3 -0.925 15.6-176.2-106.1 119.1 22.2 -17.0 14.2 108 109 A R E +CD 79 93B 59 -29,-2.9 -29,-2.3 -2,-0.6 -15,-0.2 -0.832 10.4 164.1-109.8 152.5 23.1 -17.2 17.9 109 110 A D > - 0 0 2 -17,-2.2 3,-0.7 -2,-0.3 -31,-0.2 -0.544 21.8-167.0-170.6 97.1 20.8 -16.5 20.8 110 111 A V T 3 S+ 0 0 62 -33,-0.4 -18,-0.1 1,-0.3 -32,-0.1 0.816 97.8 42.8 -58.5 -29.9 21.5 -17.5 24.4 111 112 A R T 3 S- 0 0 131 -19,-0.1 -1,-0.3 0, 0.0 -33,-0.0 0.623 95.9-140.8 -93.1 -16.0 17.9 -16.8 25.3 112 113 A K < + 0 0 76 -3,-0.7 -2,-0.1 -20,-0.1 -37,-0.1 0.784 62.7 125.9 62.0 28.8 16.2 -18.4 22.2 113 114 A F + 0 0 109 -39,-0.2 -38,-0.1 2,-0.1 -1,-0.1 0.608 38.6 109.6 -91.5 -13.1 13.6 -15.6 22.0 114 115 A G - 0 0 0 -40,-0.3 2,-0.3 1,-0.1 -40,-0.2 -0.136 53.6-150.4 -65.1 159.8 14.4 -14.7 18.4 115 116 A T E - H 0 73C 5 -42,-1.8 -42,-2.2 -82,-0.0 2,-0.4 -0.944 9.8-163.1-133.0 152.3 12.0 -15.5 15.6 116 117 A M E +eH 33 72C 0 -84,-2.1 -82,-3.1 -2,-0.3 -81,-1.1 -0.995 7.8 178.8-136.5 131.5 12.2 -16.2 11.8 117 118 A H E -eH 35 71C 20 -46,-2.3 -46,-3.5 -2,-0.4 2,-0.4 -0.997 7.9-164.0-128.2 135.3 9.4 -16.1 9.2 118 119 A V E + H 0 70C 0 -83,-2.6 2,-0.3 -2,-0.4 -48,-0.2 -0.981 20.0 152.1-121.3 128.1 9.7 -16.8 5.5 119 120 A Y E - 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