==== 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 3SAT . COMPND 2 MOLECULE: DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR Y.QI,G.L.VERDINE . 251 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 69.3 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 20.7 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 . 60 23.9 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 1 0 0 2 0 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 33 0, 0.0 2,-0.2 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 148.0 -19.6 55.3 20.7 2 3 A E >> - 0 0 48 1,-0.0 4,-2.7 170,-0.0 3,-0.9 -0.500 360.0 -87.6 -93.2 168.1 -17.7 51.9 20.3 3 4 A L H 3> S+ 0 0 0 167,-0.6 4,-2.8 1,-0.3 5,-0.2 0.868 127.0 49.9 -43.8 -50.9 -16.8 50.3 17.0 4 5 A P H 3> S+ 0 0 8 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.878 112.6 47.3 -63.1 -34.6 -20.1 48.5 16.6 5 6 A E H <> S+ 0 0 112 -3,-0.9 4,-2.8 2,-0.2 -2,-0.2 0.924 110.5 51.8 -69.2 -42.2 -22.0 51.6 17.2 6 7 A V H X S+ 0 0 2 -4,-2.7 4,-3.2 1,-0.2 -1,-0.2 0.910 108.5 52.2 -59.9 -40.3 -19.8 53.6 14.8 7 8 A E H X S+ 0 0 34 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 0.879 108.5 50.7 -62.2 -38.3 -20.5 50.9 12.2 8 9 A T H X S+ 0 0 54 -4,-1.6 4,-2.2 -5,-0.2 5,-0.3 0.933 111.0 48.4 -64.6 -46.0 -24.2 51.3 12.8 9 10 A I H X S+ 0 0 31 -4,-2.8 4,-2.9 1,-0.2 5,-0.4 0.950 111.7 50.3 -55.9 -50.0 -23.9 55.1 12.4 10 11 A R H X S+ 0 0 51 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.925 112.1 47.8 -52.5 -47.7 -21.9 54.5 9.2 11 12 A R H < S+ 0 0 132 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.867 120.2 34.6 -66.6 -38.5 -24.5 52.2 7.8 12 13 A T H X S+ 0 0 67 -4,-2.2 4,-0.5 2,-0.1 -1,-0.2 0.796 114.6 54.2 -92.5 -31.1 -27.5 54.4 8.6 13 14 A L H >X S+ 0 0 9 -4,-2.9 3,-1.1 -5,-0.3 4,-0.6 0.894 96.1 70.3 -67.0 -39.7 -26.1 57.8 8.0 14 15 A L H >X S+ 0 0 45 -4,-1.6 4,-2.5 -5,-0.4 3,-1.8 0.875 96.3 47.0 -48.3 -55.8 -24.8 56.9 4.4 15 16 A P H 34 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.787 108.6 60.5 -57.9 -26.9 -28.2 56.7 2.6 16 17 A L H << S+ 0 0 92 -3,-1.1 -2,-0.2 -4,-0.5 -3,-0.1 0.581 120.4 19.9 -80.2 -11.1 -29.1 60.0 4.3 17 18 A I H X< S+ 0 0 0 -3,-1.8 3,-2.2 -4,-0.6 34,-0.3 0.540 85.7 122.2-131.0 -16.4 -26.3 61.9 2.7 18 19 A V T 3< S+ 0 0 71 -4,-2.5 34,-0.2 1,-0.3 3,-0.1 -0.250 84.5 12.9 -59.5 136.0 -25.1 60.1 -0.4 19 20 A G T 3 S+ 0 0 49 32,-3.3 2,-0.3 1,-0.3 -1,-0.3 0.429 94.7 131.1 79.2 -0.7 -25.3 62.1 -3.6 20 21 A K < - 0 0 44 -3,-2.2 31,-2.9 31,-0.2 2,-0.4 -0.646 51.1-136.7 -85.5 144.4 -25.9 65.4 -1.7 21 22 A T B -A 50 0A 38 -2,-0.3 79,-2.1 29,-0.3 2,-0.3 -0.860 14.9-123.9-105.9 131.3 -23.8 68.4 -2.6 22 23 A I E +B 99 0B 6 27,-3.0 26,-2.7 -2,-0.4 77,-0.3 -0.557 31.2 170.5 -75.8 129.2 -22.3 70.7 0.0 23 24 A E E + 0 0 125 75,-3.6 2,-0.3 1,-0.4 76,-0.2 0.621 67.6 1.0-109.8 -22.4 -23.3 74.4 -0.4 24 25 A D E -B 98 0B 54 74,-1.5 74,-2.9 22,-0.1 2,-0.4 -0.985 53.6-150.6-161.9 154.7 -22.0 75.7 2.9 25 26 A V E -B 97 0B 9 -2,-0.3 2,-0.4 72,-0.2 72,-0.2 -0.980 15.3-165.2-134.4 122.1 -20.1 74.6 6.1 26 27 A R E -B 96 0B 126 70,-3.0 70,-2.9 -2,-0.4 2,-0.5 -0.922 1.3-166.1-115.2 134.0 -20.7 76.4 9.3 27 28 A I E +B 95 0B 35 -2,-0.4 68,-0.2 68,-0.2 67,-0.1 -0.970 18.3 169.4-125.3 122.5 -18.4 76.0 12.3 28 29 A F S S+ 0 0 103 66,-3.7 67,-0.2 -2,-0.5 -1,-0.1 0.486 82.4 36.5-113.3 -7.3 -19.3 77.1 15.8 29 30 A W > - 0 0 98 65,-1.1 3,-1.7 1,-0.1 4,-0.3 -0.689 67.1-175.2-142.8 89.5 -16.4 75.5 17.7 30 31 A P G > S+ 0 0 61 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.741 73.5 75.7 -57.9 -31.7 -13.3 75.7 15.5 31 32 A N G 3 S+ 0 0 109 1,-0.3 81,-0.0 84,-0.0 0, 0.0 0.731 85.6 66.4 -57.1 -22.4 -11.0 73.6 17.9 32 33 A I G < S+ 0 0 1 -3,-1.7 84,-2.2 83,-0.1 2,-0.5 0.855 85.8 82.0 -65.3 -33.9 -12.9 70.6 16.6 33 34 A I E < +e 116 0C 7 -3,-1.9 84,-0.2 -4,-0.3 6,-0.1 -0.630 52.0 167.1 -75.1 118.3 -11.3 71.2 13.2 34 35 A R E + 0 0 126 82,-3.2 83,-0.2 -2,-0.5 -1,-0.2 0.677 52.2 65.0-108.3 -25.6 -7.8 69.8 13.2 35 36 A H E S+e 117 0C 66 81,-1.2 83,-3.1 1,-0.3 -1,-0.3 -0.917 102.4 25.9-156.6 131.9 -6.8 69.9 9.6 36 37 A P S S- 0 0 16 0, 0.0 -1,-0.3 0, 0.0 6,-0.2 0.662 91.3-141.4 -56.5 155.0 -6.5 72.1 7.8 37 38 A R S S+ 0 0 88 -2,-0.2 2,-0.6 -3,-0.1 -2,-0.1 0.905 87.1 73.8 -59.9 -43.7 -5.7 74.0 11.0 38 39 A D S >> S- 0 0 89 1,-0.2 4,-1.9 -4,-0.1 3,-0.8 -0.612 75.5-152.8 -72.6 113.9 -7.5 77.1 9.8 39 40 A S H 3> S+ 0 0 24 -2,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.720 92.3 60.9 -65.9 -20.4 -11.2 76.3 10.0 40 41 A E H 3> S+ 0 0 148 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.859 105.3 47.5 -73.2 -34.8 -12.0 78.7 7.2 41 42 A A H <> S+ 0 0 40 -3,-0.8 4,-2.5 2,-0.2 5,-0.2 0.923 110.5 53.0 -67.2 -45.9 -9.8 76.7 4.8 42 43 A F H X S+ 0 0 0 -4,-1.9 4,-1.0 -6,-0.2 -2,-0.2 0.932 114.4 42.2 -50.4 -50.3 -11.6 73.5 6.1 43 44 A A H X S+ 0 0 14 -4,-2.2 4,-1.3 1,-0.2 3,-0.4 0.928 113.2 51.7 -68.4 -44.6 -14.9 75.1 5.3 44 45 A A H < S+ 0 0 68 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.866 106.8 52.7 -62.4 -36.6 -13.9 76.6 2.0 45 46 A R H < S+ 0 0 78 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.818 106.8 52.1 -73.5 -26.5 -12.5 73.4 0.5 46 47 A M H >< S+ 0 0 0 -4,-1.0 3,-2.3 -3,-0.4 -24,-0.3 0.827 82.4 104.6 -77.7 -34.0 -15.6 71.3 1.2 47 48 A I T 3< S+ 0 0 77 -4,-1.3 -24,-0.2 1,-0.3 3,-0.1 -0.242 86.5 20.0 -52.4 127.1 -18.0 73.7 -0.5 48 49 A G T 3 S+ 0 0 49 -26,-2.7 -1,-0.3 1,-0.3 2,-0.3 0.279 94.4 120.9 97.5 -12.2 -19.1 72.3 -3.9 49 50 A Q < - 0 0 17 -3,-2.3 -27,-3.0 -28,-0.1 2,-0.4 -0.622 54.8-137.5 -87.0 147.1 -18.2 68.7 -3.2 50 51 A T B -A 21 0A 14 -29,-0.3 2,-0.5 -2,-0.3 -29,-0.3 -0.808 21.6-113.3-101.6 142.0 -20.7 65.9 -3.3 51 52 A V + 0 0 5 -31,-2.9 -32,-3.3 -2,-0.4 14,-0.2 -0.654 39.1 168.8 -75.2 122.0 -20.9 63.1 -0.8 52 53 A R - 0 0 142 12,-2.9 2,-0.3 -2,-0.5 13,-0.2 0.577 56.9 -19.5-109.7 -18.2 -20.0 59.8 -2.5 53 54 A G E -F 64 0C 9 11,-1.8 11,-2.8 -36,-0.1 2,-0.3 -0.995 44.7-134.2-177.1 174.9 -19.5 57.5 0.4 54 55 A L E +F 63 0C 4 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.928 25.4 174.2-151.5 116.6 -19.0 56.8 4.1 55 56 A E E -F 62 0C 98 7,-2.8 7,-3.3 -2,-0.3 2,-0.4 -0.698 21.2-133.0-120.3 171.2 -16.6 54.2 5.5 56 57 A R E -F 61 0C 42 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.984 14.1-176.0-128.8 140.2 -15.4 53.3 8.9 57 58 A R E > S-F 60 0C 61 3,-2.9 3,-2.7 -2,-0.4 2,-0.3 -0.933 70.2 -50.9-136.6 107.4 -11.8 52.7 10.1 58 59 A G T 3 S- 0 0 0 -2,-0.4 111,-0.1 1,-0.3 112,-0.0 -0.481 122.7 -26.1 59.3-122.5 -11.6 51.6 13.7 59 60 A K T 3 S+ 0 0 49 -2,-0.3 15,-0.5 -3,-0.1 2,-0.3 0.348 119.7 103.4 -99.7 4.7 -13.8 54.2 15.5 60 61 A F E < -FG 57 73C 27 -3,-2.7 -3,-2.9 13,-0.1 2,-0.4 -0.687 63.2-143.1 -85.9 136.9 -13.1 56.8 12.8 61 62 A L E -FG 56 72C 0 11,-2.8 11,-2.8 -2,-0.3 2,-0.6 -0.840 10.1-156.4 -92.5 138.0 -15.7 57.7 10.2 62 63 A K E -FG 55 71C 16 -7,-3.3 -7,-2.8 -2,-0.4 2,-0.5 -0.896 2.7-161.8-117.8 100.8 -14.4 58.5 6.8 63 64 A F E -FG 54 70C 4 7,-2.9 7,-2.8 -2,-0.6 2,-0.5 -0.707 11.9-151.3 -77.9 123.6 -16.7 60.6 4.7 64 65 A L E +FG 53 69C 27 -11,-2.8 -12,-2.9 -2,-0.5 -11,-1.8 -0.872 22.2 168.6-101.3 124.2 -15.7 60.3 1.0 65 66 A L - 0 0 4 3,-2.6 -14,-0.2 -2,-0.5 -19,-0.0 -0.122 52.6 -73.2-110.6-150.7 -16.4 63.3 -1.2 66 67 A D S S- 0 0 63 -2,-0.1 -15,-0.1 -16,-0.0 -17,-0.0 0.969 120.4 -7.3 -75.8 -55.3 -15.3 64.2 -4.7 67 68 A R S S+ 0 0 146 54,-0.1 54,-2.5 53,-0.0 55,-0.3 0.713 126.1 59.2-110.8 -33.1 -11.7 65.1 -4.0 68 69 A D E - H 0 120C 2 52,-0.3 -3,-2.6 53,-0.1 2,-0.4 -0.571 60.8-143.3-103.5 160.6 -11.4 65.0 -0.2 69 70 A A E -GH 64 119C 0 50,-3.1 50,-1.9 -5,-0.2 2,-0.7 -0.986 13.2-149.9-114.5 134.2 -11.9 62.6 2.7 70 71 A L E -GH 63 118C 5 -7,-2.8 -7,-2.9 -2,-0.4 2,-0.6 -0.924 10.7-159.7-102.4 112.4 -13.4 63.9 6.0 71 72 A I E -GH 62 117C 1 46,-3.4 46,-2.4 -2,-0.7 2,-0.4 -0.837 13.8-174.8 -95.9 122.2 -12.0 61.9 8.9 72 73 A S E -GH 61 116C 0 -11,-2.8 -11,-2.8 -2,-0.6 2,-0.5 -0.961 16.0-169.6-125.9 125.9 -14.2 62.2 12.0 73 74 A H E -GH 60 115C 26 42,-2.2 42,-1.7 -2,-0.4 -13,-0.1 -0.966 5.1-166.8-111.6 126.8 -13.8 60.9 15.5 74 75 A L > - 0 0 2 -15,-0.5 4,-2.2 -2,-0.5 40,-0.3 0.667 18.1-179.0 -80.4 -17.6 -16.8 61.2 17.8 75 76 A R T 4 - 0 0 123 1,-0.2 -1,-0.2 2,-0.2 39,-0.0 -0.266 63.9 -21.7 43.7-129.7 -14.8 60.4 21.0 76 77 A M T 4 S+ 0 0 114 1,-0.1 -1,-0.2 33,-0.0 -2,-0.1 0.971 140.6 9.2 -69.6 -61.1 -17.3 60.4 23.9 77 78 A E T 4 S+ 0 0 102 -3,-0.3 33,-0.4 2,-0.0 -2,-0.2 0.382 83.7 132.6-114.3 -0.4 -20.4 62.4 22.9 78 79 A G < + 0 0 4 -4,-2.2 2,-0.3 31,-0.2 31,-0.2 -0.258 28.1 170.4 -59.2 138.8 -20.1 63.2 19.2 79 80 A R E -C 108 0B 55 29,-2.5 29,-2.8 2,-0.0 2,-0.4 -0.992 22.9-145.1-153.1 149.0 -23.2 62.5 17.1 80 81 A Y E +C 107 0B 31 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.858 18.6 171.9-112.6 142.8 -24.5 63.1 13.6 81 82 A A E -C 106 0B 48 25,-1.5 25,-3.1 -2,-0.4 2,-0.5 -0.990 24.4-139.1-144.6 152.2 -28.0 63.9 12.4 82 83 A V E +C 105 0B 43 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.954 40.5 143.4-111.4 129.2 -29.6 64.9 9.2 83 84 A A E -C 104 0B 32 21,-1.9 21,-2.2 -2,-0.5 2,-0.2 -0.938 48.4 -68.4-155.5 174.8 -32.4 67.5 9.4 84 85 A S E > -C 103 0B 42 -2,-0.3 3,-1.2 19,-0.2 19,-0.2 -0.446 26.8-137.4 -77.2 142.0 -33.9 70.5 7.7 85 86 A A T 3 S+ 0 0 46 17,-2.6 -1,-0.1 1,-0.2 18,-0.1 0.643 103.3 66.5 -66.5 -15.2 -32.2 73.9 7.4 86 87 A L T 3 S+ 0 0 157 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.663 88.0 79.2 -83.2 -17.4 -35.6 75.4 8.3 87 88 A E S < S- 0 0 119 -3,-1.2 -4,-0.0 1,-0.1 0, 0.0 -0.643 91.0 -99.5 -92.2 148.9 -35.6 74.0 11.9 88 89 A P - 0 0 104 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.309 44.3-104.3 -60.1 145.8 -33.7 75.4 14.8 89 90 A L - 0 0 74 1,-0.1 3,-0.1 -4,-0.1 -4,-0.0 -0.398 33.4-117.4 -65.9 148.1 -30.4 73.7 15.7 90 91 A E > - 0 0 106 1,-0.2 3,-0.7 -2,-0.1 -1,-0.1 -0.431 47.8 -75.6 -75.7 164.5 -30.3 71.4 18.8 91 92 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.219 114.1 22.6 -62.6 152.8 -28.0 72.4 21.7 92 93 A H T 3 S+ 0 0 91 1,-0.2 17,-2.0 16,-0.1 2,-0.7 0.824 76.2 155.9 59.4 36.3 -24.3 71.8 21.3 93 94 A T E < + D 0 108B 13 -3,-0.7 15,-0.3 15,-0.2 -1,-0.2 -0.861 8.5 167.3 -90.1 116.6 -24.3 71.8 17.5 94 95 A H E + 0 0 18 13,-2.5 -66,-3.7 -2,-0.7 -65,-1.1 0.671 58.7 28.6-110.0 -21.7 -20.7 72.7 16.6 95 96 A V E -BD 27 107B 0 12,-1.4 12,-3.3 -68,-0.2 2,-0.4 -0.989 60.4-173.9-142.3 132.1 -20.4 72.0 12.9 96 97 A V E -BD 26 106B 1 -70,-2.9 -70,-3.0 -2,-0.4 2,-0.7 -0.987 11.2-158.7-128.5 126.5 -23.1 72.0 10.2 97 98 A F E -BD 25 105B 4 8,-2.9 8,-2.7 -2,-0.4 2,-0.5 -0.902 17.8-152.6 -98.9 117.3 -22.7 70.9 6.5 98 99 A C E -BD 24 104B 13 -74,-2.9 -75,-3.6 -2,-0.7 -74,-1.5 -0.768 7.4-152.6 -94.7 131.4 -25.5 72.5 4.5 99 100 A F E > -B 22 0B 6 4,-2.7 3,-1.6 -2,-0.5 -77,-0.2 -0.630 26.0-114.4-101.6 161.0 -26.6 70.7 1.3 100 101 A T T 3 S+ 0 0 82 -79,-2.1 -78,-0.1 1,-0.3 -1,-0.1 0.604 111.7 64.6 -69.4 -13.0 -28.1 72.2 -1.8 101 102 A D T 3 S- 0 0 94 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.346 119.8-102.8 -92.9 6.6 -31.4 70.4 -1.2 102 103 A G S < S+ 0 0 39 -3,-1.6 -17,-2.6 1,-0.4 -16,-0.3 0.529 87.2 114.6 87.0 4.6 -32.1 72.3 2.0 103 104 A S E -C 84 0B 15 -19,-0.2 -4,-2.7 -18,-0.1 -1,-0.4 -0.606 50.0-151.0 -98.9 169.1 -31.1 69.5 4.3 104 105 A E E -CD 83 98B 14 -21,-2.2 -21,-1.9 -6,-0.2 2,-0.6 -0.992 16.4-138.1-141.1 145.2 -28.1 69.6 6.7 105 106 A L E -CD 82 97B 4 -8,-2.7 -8,-2.9 -2,-0.3 2,-0.4 -0.936 33.1-161.9 -99.6 115.6 -25.6 67.2 8.3 106 107 A R E -CD 81 96B 11 -25,-3.1 -25,-1.5 -2,-0.6 2,-0.6 -0.844 12.6-154.8-106.1 133.7 -25.2 68.4 11.9 107 108 A Y E -CD 80 95B 0 -12,-3.3 -13,-2.5 -2,-0.4 -12,-1.4 -0.919 15.3-176.9-105.3 119.6 -22.4 67.5 14.3 108 109 A R E +CD 79 93B 84 -29,-2.8 -29,-2.5 -2,-0.6 -15,-0.2 -0.912 10.9 162.1-114.4 144.5 -23.3 67.7 18.0 109 110 A D > - 0 0 1 -17,-2.0 3,-0.6 -2,-0.4 -31,-0.2 -0.622 19.7-171.3-166.3 90.7 -20.8 67.1 20.8 110 111 A V T 3 S+ 0 0 87 -33,-0.4 -1,-0.1 1,-0.2 -18,-0.1 0.891 95.2 47.2 -53.1 -41.3 -21.5 68.3 24.4 111 112 A A T 3 S- 0 0 34 1,-0.1 -1,-0.2 -19,-0.0 -36,-0.0 0.767 94.1-145.7 -72.6 -25.3 -17.9 67.3 25.4 112 113 A K < + 0 0 71 -3,-0.6 -2,-0.1 -20,-0.1 -37,-0.1 0.847 63.9 121.7 55.2 37.0 -16.4 69.0 22.3 113 114 A F + 0 0 119 -39,-0.2 -38,-0.1 2,-0.1 -1,-0.1 0.612 39.7 103.9 -97.8 -20.2 -13.8 66.3 22.3 114 115 A G - 0 0 0 -40,-0.3 2,-0.3 1,-0.1 -40,-0.2 -0.161 57.8-148.1 -63.9 160.2 -14.5 65.0 18.8 115 116 A T E - H 0 73C 9 -42,-1.7 -42,-2.2 2,-0.0 2,-0.4 -0.940 10.6-158.6-132.8 153.8 -12.1 65.9 15.9 116 117 A M E +eH 33 72C 0 -84,-2.2 -82,-3.2 -2,-0.3 -81,-1.2 -0.994 9.4 179.0-133.8 129.9 -12.3 66.5 12.2 117 118 A H E -eH 35 71C 22 -46,-2.4 -46,-3.4 -2,-0.4 2,-0.4 -0.996 8.5-163.3-126.9 131.8 -9.5 66.2 9.6 118 119 A V E + H 0 70C 0 -83,-3.1 2,-0.3 -2,-0.4 -48,-0.2 -0.962 20.4 153.5-116.0 131.2 -9.8 66.8 5.9 119 120 A Y E - 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