==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 03-JUN-11 3SAR . COMPND 2 MOLECULE: FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR A.BANERJEE,Y.QI,M.C.SPONG,G.L.VERDINE . 253 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11815.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 69.6 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 5.9 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 . 62 24.5 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 2 0 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 40 0, 0.0 2,-0.1 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 156.0 -19.7 53.8 20.8 2 3 A E >> - 0 0 44 1,-0.1 4,-2.2 170,-0.0 3,-0.8 -0.363 360.0 -89.5 -78.2 167.6 -17.8 50.5 20.4 3 4 A L H 3> S+ 0 0 1 167,-0.5 4,-2.4 1,-0.3 5,-0.2 0.866 125.5 53.4 -44.6 -50.9 -16.8 49.1 17.0 4 5 A P H 3> S+ 0 0 7 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.873 110.8 46.1 -60.6 -37.5 -20.1 47.2 16.5 5 6 A E H <> S+ 0 0 112 -3,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.825 109.6 54.4 -73.7 -31.6 -22.2 50.3 17.1 6 7 A V H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.886 106.8 52.6 -64.8 -36.6 -20.0 52.4 14.8 7 8 A E H X S+ 0 0 45 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.867 108.0 50.9 -64.3 -36.8 -20.7 49.7 12.2 8 9 A T H X S+ 0 0 79 -4,-1.3 4,-2.7 2,-0.2 5,-0.2 0.932 111.1 47.6 -65.7 -46.7 -24.4 50.1 12.8 9 10 A I H X S+ 0 0 36 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.928 111.2 51.9 -58.6 -46.2 -24.1 53.9 12.4 10 11 A R H X S+ 0 0 60 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.943 113.6 43.4 -54.3 -50.3 -22.1 53.4 9.2 11 12 A R H < S+ 0 0 47 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.887 119.4 42.2 -65.5 -40.5 -24.7 51.1 7.8 12 13 A T H < S+ 0 0 84 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.846 114.8 48.4 -77.9 -36.9 -27.7 53.2 8.8 13 14 A L H >X S+ 0 0 11 -4,-3.1 3,-1.0 -5,-0.2 4,-0.8 0.861 95.0 74.5 -72.1 -37.1 -26.2 56.6 7.9 14 15 A L H >X S+ 0 0 48 -4,-1.7 4,-2.6 -5,-0.3 3,-1.5 0.885 96.2 44.4 -48.9 -54.5 -25.0 55.7 4.4 15 16 A P H 34 S+ 0 0 89 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.773 108.6 60.5 -67.4 -19.5 -28.4 55.7 2.5 16 17 A L H <4 S+ 0 0 86 -3,-1.0 -2,-0.2 -4,-0.4 -3,-0.1 0.647 121.8 20.4 -79.2 -15.4 -29.4 58.9 4.3 17 18 A I H X< S+ 0 0 0 -3,-1.5 3,-2.1 -4,-0.8 34,-0.3 0.547 87.2 119.4-126.6 -16.5 -26.5 60.8 2.8 18 19 A V T 3< S+ 0 0 67 -4,-2.6 34,-0.2 1,-0.3 3,-0.1 -0.249 84.7 14.6 -60.1 140.8 -25.2 59.0 -0.3 19 20 A G T 3 S+ 0 0 50 32,-3.2 2,-0.3 1,-0.3 -1,-0.3 0.406 94.3 130.7 78.7 -3.3 -25.4 61.0 -3.5 20 21 A K < - 0 0 42 -3,-2.1 31,-2.8 31,-0.2 2,-0.4 -0.631 50.5-137.7 -85.3 144.3 -26.0 64.3 -1.7 21 22 A T B -A 50 0A 39 -2,-0.3 79,-2.3 29,-0.2 2,-0.3 -0.852 15.3-123.1-105.0 131.7 -23.9 67.4 -2.6 22 23 A I E +B 99 0B 4 27,-2.9 26,-2.9 -2,-0.4 77,-0.3 -0.543 32.1 168.9 -76.2 131.9 -22.5 69.7 0.0 23 24 A E E + 0 0 115 75,-3.6 2,-0.3 1,-0.4 76,-0.2 0.620 67.0 4.4-114.5 -24.2 -23.5 73.3 -0.3 24 25 A D E -B 98 0B 58 74,-1.7 74,-2.7 22,-0.1 -1,-0.4 -0.988 53.1-152.9-158.3 156.3 -22.2 74.7 3.0 25 26 A V E -B 97 0B 9 -2,-0.3 2,-0.5 72,-0.2 72,-0.2 -0.989 13.8-167.0-135.6 124.5 -20.3 73.7 6.1 26 27 A R E -B 96 0B 126 70,-2.8 70,-2.7 -2,-0.4 2,-0.5 -0.959 1.5-166.1-118.1 131.4 -20.9 75.4 9.4 27 28 A I E +B 95 0B 37 -2,-0.5 68,-0.2 68,-0.2 67,-0.1 -0.969 17.6 170.8-124.8 119.0 -18.6 75.0 12.3 28 29 A F S S+ 0 0 102 66,-3.3 67,-0.2 -2,-0.5 -1,-0.1 0.532 82.4 35.7-105.1 -10.8 -19.5 76.0 15.8 29 30 A W > - 0 0 93 65,-1.1 3,-2.0 1,-0.1 4,-0.4 -0.686 66.5-173.5-141.5 89.3 -16.5 74.4 17.6 30 31 A P G > S+ 0 0 59 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.731 75.6 74.9 -57.1 -27.4 -13.4 74.6 15.5 31 32 A N G 3 S+ 0 0 112 1,-0.3 81,-0.0 84,-0.0 0, 0.0 0.718 85.0 66.2 -62.1 -20.9 -11.3 72.5 17.8 32 33 A I G < S+ 0 0 2 -3,-2.0 84,-2.4 83,-0.1 2,-0.6 0.865 85.9 80.3 -65.6 -35.0 -13.1 69.4 16.6 33 34 A I E < +e 116 0C 6 -3,-1.5 84,-0.2 -4,-0.4 6,-0.1 -0.652 53.9 169.1 -77.0 115.3 -11.5 70.0 13.2 34 35 A R E + 0 0 130 82,-3.2 83,-0.2 -2,-0.6 -1,-0.2 0.672 53.2 66.4-104.0 -25.1 -8.0 68.5 13.4 35 36 A H E S+e 117 0C 65 81,-1.3 83,-2.8 1,-0.3 -1,-0.3 -0.932 102.4 24.5-153.8 133.3 -7.0 68.6 9.7 36 37 A P S S- 0 0 19 0, 0.0 -1,-0.3 0, 0.0 6,-0.2 0.664 90.1-142.4 -56.0 151.2 -6.6 71.0 8.0 37 38 A R S S+ 0 0 88 -2,-0.2 2,-0.8 -3,-0.1 -2,-0.1 0.855 86.3 75.5 -60.3 -36.4 -5.9 72.8 11.2 38 39 A D S >> S- 0 0 98 1,-0.2 4,-1.7 -4,-0.1 3,-1.3 -0.680 73.7-155.0 -78.0 110.6 -7.6 75.9 9.9 39 40 A S H 3> S+ 0 0 23 -2,-0.8 4,-2.5 1,-0.3 5,-0.2 0.769 91.0 65.6 -62.2 -22.5 -11.3 75.1 10.1 40 41 A E H 3> S+ 0 0 145 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.868 103.3 45.5 -64.5 -36.2 -12.0 77.7 7.3 41 42 A A H <> S+ 0 0 40 -3,-1.3 4,-2.3 2,-0.2 5,-0.2 0.874 110.0 55.1 -75.2 -40.8 -10.0 75.5 4.9 42 43 A F H X S+ 0 0 0 -4,-1.7 4,-1.0 -6,-0.2 -2,-0.2 0.945 112.5 42.4 -50.2 -54.4 -11.8 72.4 6.1 43 44 A A H >X S+ 0 0 14 -4,-2.5 4,-1.2 1,-0.2 3,-0.5 0.948 114.5 50.3 -63.2 -48.6 -15.2 74.0 5.4 44 45 A A H 3< S+ 0 0 68 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.885 107.3 52.3 -58.6 -41.9 -14.1 75.5 2.0 45 46 A R H 3< S+ 0 0 71 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.797 105.9 54.4 -71.2 -23.9 -12.7 72.3 0.5 46 47 A M H X< S+ 0 0 2 -4,-1.0 3,-2.3 -3,-0.5 -24,-0.3 0.814 81.5 108.0 -79.9 -28.2 -15.8 70.3 1.2 47 48 A I T 3< S+ 0 0 71 -4,-1.2 -24,-0.2 -3,-0.3 3,-0.1 -0.233 86.5 14.8 -51.9 128.1 -18.2 72.7 -0.6 48 49 A G T 3 S+ 0 0 48 -26,-2.9 -1,-0.3 1,-0.3 2,-0.3 0.320 95.1 124.2 87.9 -7.1 -19.4 71.2 -3.9 49 50 A Q < - 0 0 16 -3,-2.3 -27,-2.9 -28,-0.1 2,-0.4 -0.632 53.0-138.1 -85.9 148.2 -18.3 67.6 -3.1 50 51 A T B -A 21 0A 14 -2,-0.3 2,-0.5 -29,-0.3 -29,-0.2 -0.834 19.2-114.3-104.7 139.9 -20.8 64.8 -3.3 51 52 A V + 0 0 4 -31,-2.8 -32,-3.2 -2,-0.4 14,-0.3 -0.625 38.8 168.0 -74.4 122.6 -21.0 61.9 -0.7 52 53 A R - 0 0 143 12,-3.1 2,-0.3 -2,-0.5 13,-0.2 0.631 57.2 -14.2-109.3 -23.6 -20.1 58.7 -2.5 53 54 A G E -F 64 0C 11 11,-1.9 11,-2.7 -36,-0.1 2,-0.3 -0.993 45.9-137.0-169.3 172.5 -19.6 56.3 0.3 54 55 A L E +F 63 0C 4 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.925 25.8 173.6-148.4 119.1 -19.2 55.6 4.0 55 56 A E E -F 62 0C 95 7,-2.8 7,-3.1 -2,-0.3 2,-0.4 -0.684 21.1-132.9-121.0 170.2 -16.7 53.1 5.4 56 57 A R E -F 61 0C 40 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.991 15.7-179.3-127.6 136.4 -15.5 52.1 8.9 57 58 A R E > S-F 60 0C 58 3,-2.8 3,-2.7 -2,-0.4 2,-0.1 -0.945 70.8 -49.3-131.7 114.3 -11.9 51.6 10.2 58 59 A G T 3 S- 0 0 0 -2,-0.4 111,-0.1 1,-0.3 -52,-0.0 -0.445 123.1 -25.5 57.7-128.9 -11.8 50.6 13.8 59 60 A K T 3 S+ 0 0 45 -2,-0.1 15,-0.5 -3,-0.1 2,-0.3 0.371 119.3 105.3 -91.9 3.0 -14.0 53.1 15.6 60 61 A F E < -FG 57 73C 28 -3,-2.7 -3,-2.8 13,-0.1 2,-0.4 -0.681 61.4-145.7 -87.3 136.1 -13.4 55.7 12.8 61 62 A L E -FG 56 72C 0 11,-2.7 11,-2.9 -2,-0.3 2,-0.6 -0.841 10.2-157.6 -91.7 136.7 -16.0 56.5 10.2 62 63 A K E -FG 55 71C 13 -7,-3.1 -7,-2.8 -2,-0.4 2,-0.5 -0.908 2.6-161.6-119.3 101.2 -14.6 57.3 6.8 63 64 A F E -FG 54 70C 3 7,-2.8 7,-2.6 -2,-0.6 2,-0.6 -0.716 11.8-149.3 -80.2 122.0 -17.0 59.4 4.6 64 65 A L E +FG 53 69C 29 -11,-2.7 -12,-3.1 -2,-0.5 -11,-1.9 -0.857 23.9 168.1 -98.5 122.8 -15.9 59.2 1.0 65 66 A L - 0 0 2 3,-2.7 -14,-0.2 -2,-0.6 -19,-0.0 -0.080 51.8 -73.8-107.9-149.1 -16.6 62.2 -1.1 66 67 A D S S- 0 0 65 -2,-0.1 -15,-0.0 1,-0.0 -17,-0.0 0.981 119.7 -5.8 -77.8 -59.9 -15.4 63.2 -4.6 67 68 A R S S+ 0 0 147 54,-0.1 54,-2.8 53,-0.1 55,-0.3 0.734 128.0 56.9-100.9 -36.5 -11.8 64.1 -4.0 68 69 A D E - H 0 120C 1 52,-0.3 -3,-2.7 -23,-0.1 2,-0.4 -0.557 60.4-145.0-103.8 162.1 -11.6 63.9 -0.2 69 70 A A E -GH 64 119C 0 50,-3.0 50,-1.9 -5,-0.2 2,-0.6 -0.979 14.0-149.2-116.3 137.0 -12.2 61.5 2.7 70 71 A L E -GH 63 118C 3 -7,-2.6 -7,-2.8 -2,-0.4 2,-0.6 -0.945 10.7-159.3-103.8 117.8 -13.6 62.8 6.0 71 72 A I E -GH 62 117C 1 46,-3.4 46,-2.2 -2,-0.6 2,-0.4 -0.894 14.7-175.6-103.0 119.3 -12.3 60.7 8.9 72 73 A S E -GH 61 116C 0 -11,-2.9 -11,-2.7 -2,-0.6 2,-0.5 -0.952 16.5-168.8-124.2 129.4 -14.6 61.1 12.0 73 74 A H E -GH 60 115C 25 42,-2.2 42,-1.8 -2,-0.4 -13,-0.1 -0.985 6.5-164.6-117.6 124.7 -14.2 59.7 15.5 74 75 A L > + 0 0 4 -15,-0.5 4,-2.1 -2,-0.5 3,-0.4 0.629 22.7 179.2 -80.4 -15.7 -17.2 60.1 17.8 75 76 A R T 4 - 0 0 141 1,-0.2 -1,-0.2 2,-0.2 39,-0.1 -0.221 61.8 -8.8 48.6-127.4 -15.2 59.3 20.9 76 77 A M T 4 S- 0 0 122 1,-0.2 -1,-0.2 33,-0.0 -2,-0.1 0.961 140.5 -9.6 -70.2 -58.6 -17.4 59.5 24.0 77 78 A E T 4 S+ 0 0 73 -3,-0.4 33,-0.4 2,-0.0 -2,-0.2 0.134 82.4 142.4-137.3 23.8 -20.8 60.8 23.0 78 79 A G < - 0 0 8 -4,-2.1 2,-0.3 31,-0.2 31,-0.2 -0.382 25.1-179.9 -62.6 144.7 -20.6 62.1 19.4 79 80 A R E -C 108 0B 44 29,-2.3 29,-2.8 -2,-0.1 2,-0.3 -0.992 18.8-147.7-149.7 144.5 -23.6 61.4 17.2 80 81 A Y E +C 107 0B 30 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.855 18.5 173.8-108.3 144.5 -24.7 62.1 13.7 81 82 A A E -C 106 0B 51 25,-1.7 25,-3.2 -2,-0.3 2,-0.5 -0.982 23.8-139.3-142.5 154.5 -28.2 62.8 12.5 82 83 A V E +C 105 0B 42 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.968 40.5 143.2-112.9 130.0 -29.8 63.8 9.2 83 84 A A E -C 104 0B 34 21,-1.8 21,-2.3 -2,-0.5 2,-0.2 -0.951 49.2 -69.6-157.4 172.5 -32.5 66.4 9.3 84 85 A S E > -C 103 0B 48 -2,-0.3 3,-1.4 19,-0.2 19,-0.2 -0.433 28.7-135.1 -74.0 140.2 -34.1 69.4 7.6 85 86 A A T 3 S+ 0 0 48 17,-2.9 -1,-0.1 1,-0.2 18,-0.1 0.613 103.4 67.7 -62.3 -13.7 -32.3 72.8 7.4 86 87 A L T 3 S+ 0 0 154 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.669 86.7 80.1 -84.9 -15.5 -35.7 74.3 8.3 87 88 A E S < S- 0 0 127 -3,-1.4 2,-0.1 1,-0.1 3,-0.1 -0.615 91.6 -98.4 -92.4 150.1 -35.8 72.9 11.9 88 89 A P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.398 44.4-108.9 -62.2 138.3 -33.9 74.3 14.9 89 90 A L - 0 0 74 -4,-0.1 3,-0.1 1,-0.1 -4,-0.0 -0.293 33.4-115.7 -60.8 153.6 -30.6 72.5 15.6 90 91 A E > - 0 0 56 1,-0.2 3,-0.7 -3,-0.1 -1,-0.1 -0.454 46.7 -72.0 -83.9 165.2 -30.6 70.3 18.7 91 92 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.223 114.2 20.8 -58.0 145.7 -28.3 71.2 21.7 92 93 A H T 3 S+ 0 0 96 1,-0.2 17,-2.2 16,-0.1 2,-0.7 0.814 76.0 159.2 68.3 33.2 -24.5 70.7 21.4 93 94 A T E < + D 0 108B 16 -3,-0.7 15,-0.3 15,-0.2 -1,-0.2 -0.808 5.9 166.0 -88.3 114.7 -24.4 70.7 17.6 94 95 A H E + 0 0 14 13,-2.2 -66,-3.3 -2,-0.7 -65,-1.1 0.710 59.6 29.0-106.6 -24.9 -20.9 71.6 16.7 95 96 A V E -BD 27 107B 0 12,-1.4 12,-3.1 -68,-0.2 2,-0.4 -0.998 60.3-174.6-139.1 135.9 -20.6 70.8 13.0 96 97 A V E -BD 26 106B 2 -70,-2.7 -70,-2.8 -2,-0.4 2,-0.6 -0.991 11.0-160.1-133.1 126.7 -23.2 70.9 10.2 97 98 A F E -BD 25 105B 2 8,-2.9 8,-2.7 -2,-0.4 2,-0.5 -0.930 17.5-153.5-102.2 115.6 -22.9 69.8 6.6 98 99 A C E -BD 24 104B 8 -74,-2.7 -75,-3.6 -2,-0.6 -74,-1.7 -0.809 7.3-152.0 -94.8 129.7 -25.6 71.4 4.5 99 100 A F E > -B 22 0B 4 4,-2.8 3,-1.7 -2,-0.5 -77,-0.2 -0.610 26.1-114.0 -99.7 158.8 -26.7 69.6 1.3 100 101 A T T 3 S+ 0 0 84 -79,-2.3 -78,-0.1 1,-0.3 -1,-0.1 0.626 111.7 64.8 -66.8 -13.5 -28.2 71.1 -1.8 101 102 A D T 3 S- 0 0 93 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.296 120.1-101.8 -94.2 11.1 -31.5 69.3 -1.2 102 103 A G S < S+ 0 0 38 -3,-1.7 -17,-2.9 1,-0.3 -16,-0.3 0.493 87.8 114.5 83.5 3.0 -32.2 71.3 2.0 103 104 A S E -C 84 0B 15 -19,-0.2 -4,-2.8 -18,-0.1 -1,-0.3 -0.595 49.5-151.9 -97.7 168.2 -31.2 68.4 4.3 104 105 A E E -CD 83 98B 10 -21,-2.3 -21,-1.8 -6,-0.2 2,-0.6 -0.992 17.6-138.4-140.2 145.4 -28.2 68.5 6.7 105 106 A L E -CD 82 97B 4 -8,-2.7 -8,-2.9 -2,-0.3 2,-0.4 -0.939 34.1-162.8 -98.2 116.9 -25.8 66.1 8.3 106 107 A R E -CD 81 96B 16 -25,-3.2 -25,-1.7 -2,-0.6 2,-0.5 -0.872 12.2-155.8-107.6 136.5 -25.4 67.3 11.9 107 108 A Y E -CD 80 95B 0 -12,-3.1 -13,-2.2 -2,-0.4 -12,-1.4 -0.944 14.8-177.0-110.3 120.0 -22.7 66.4 14.3 108 109 A R E +CD 79 93B 100 -29,-2.8 -29,-2.3 -2,-0.5 -15,-0.2 -0.917 9.0 165.7-116.6 146.1 -23.6 66.7 18.1 109 110 A D - 0 0 1 -17,-2.2 3,-0.5 -2,-0.4 -31,-0.2 -0.732 21.7-163.8-164.5 98.4 -21.1 66.1 20.9 110 111 A V S S+ 0 0 66 -33,-0.4 -1,-0.1 1,-0.2 -18,-0.1 0.943 97.1 38.4 -52.8 -52.9 -21.7 67.1 24.6 111 112 A R S S- 0 0 148 1,-0.1 -1,-0.2 -19,-0.0 -33,-0.0 0.658 98.6-134.7 -74.1 -15.8 -18.1 66.7 25.6 112 113 A K + 0 0 76 -3,-0.5 -2,-0.1 -20,-0.1 -37,-0.1 0.863 65.6 130.2 60.8 36.2 -16.7 68.1 22.4 113 114 A F + 0 0 101 -39,-0.2 -38,-0.1 2,-0.1 -1,-0.1 0.665 35.6 102.8 -95.1 -18.7 -14.2 65.2 22.4 114 115 A G - 0 0 0 -40,-0.3 2,-0.3 -39,-0.1 -40,-0.2 -0.116 57.5-145.8 -63.3 161.5 -14.8 63.9 18.8 115 116 A T E - H 0 73C 8 -42,-1.8 -42,-2.2 -82,-0.0 2,-0.4 -0.955 10.4-162.1-132.8 148.7 -12.4 64.7 15.9 116 117 A M E +eH 33 72C 0 -84,-2.4 -82,-3.2 -2,-0.3 -81,-1.3 -0.999 8.8 178.3-129.9 133.8 -12.6 65.3 12.2 117 118 A H E -eH 35 71C 22 -46,-2.2 -46,-3.4 -2,-0.4 2,-0.5 -1.000 8.8-163.1-129.6 134.0 -9.7 65.1 9.6 118 119 A V E + H 0 70C 0 -83,-2.8 2,-0.3 -2,-0.4 -48,-0.2 -0.968 19.9 154.5-118.8 128.6 -10.1 65.7 5.9 119 120 A Y E - 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