==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 20-MAR-09 3GP1 . COMPND 2 MOLECULE: DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR M.C.SPONG,Y.QI,G.L.VERDINE . 252 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11977.0 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 . 51 20.2 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 . 16 6.3 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 . 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 1 4 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 26 0, 0.0 73,-0.1 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 139.3 19.9 -5.4 20.3 2 3 A E >> - 0 0 32 74,-0.1 4,-2.2 1,-0.1 3,-0.9 -0.360 360.0 -87.3 -80.5 170.1 18.0 -2.1 20.2 3 4 A L H 3> S+ 0 0 1 167,-0.5 4,-2.4 1,-0.3 5,-0.2 0.850 126.8 51.0 -51.4 -47.2 17.0 -0.3 17.0 4 5 A P H 3> S+ 0 0 8 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.883 112.0 48.9 -59.2 -36.5 20.2 1.6 16.5 5 6 A E H <> S+ 0 0 102 -3,-0.9 4,-2.5 2,-0.2 -2,-0.2 0.883 108.0 53.4 -69.4 -39.5 22.2 -1.6 16.9 6 7 A V H X S+ 0 0 3 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.923 107.3 52.5 -61.1 -41.4 19.9 -3.4 14.4 7 8 A E H X S+ 0 0 36 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.896 109.2 49.3 -59.2 -43.1 20.7 -0.6 11.9 8 9 A T H X S+ 0 0 57 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.902 111.6 48.7 -60.8 -44.4 24.4 -1.2 12.5 9 10 A I H X S+ 0 0 39 -4,-2.5 4,-3.2 2,-0.2 5,-0.4 0.936 110.7 51.1 -60.3 -48.1 24.0 -4.9 11.9 10 11 A R H X S+ 0 0 57 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.932 113.7 44.4 -52.5 -51.7 22.0 -4.3 8.8 11 12 A R H < S+ 0 0 130 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.863 120.8 38.6 -63.1 -39.4 24.7 -1.9 7.4 12 13 A T H < S+ 0 0 69 -4,-2.3 4,-0.4 -5,-0.2 -2,-0.2 0.820 113.8 52.2 -87.3 -32.8 27.6 -4.2 8.3 13 14 A L H >X S+ 0 0 9 -4,-3.2 3,-1.3 -5,-0.2 4,-0.7 0.892 95.3 72.1 -69.7 -39.8 26.1 -7.6 7.5 14 15 A L H >X S+ 0 0 44 -4,-1.6 4,-2.7 -5,-0.4 3,-1.6 0.879 96.6 44.9 -46.7 -57.8 25.0 -6.7 3.9 15 16 A P H 34 S+ 0 0 93 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.751 110.1 59.1 -61.9 -20.1 28.4 -6.6 2.2 16 17 A L H <4 S+ 0 0 89 -3,-1.3 -2,-0.2 -4,-0.4 -3,-0.1 0.569 121.5 21.3 -84.6 -11.8 29.3 -9.8 3.9 17 18 A I H X< S+ 0 0 0 -3,-1.6 3,-2.0 -4,-0.7 34,-0.3 0.573 86.4 120.2-129.1 -14.8 26.4 -11.8 2.4 18 19 A V T 3< S+ 0 0 71 -4,-2.7 34,-0.2 1,-0.3 3,-0.1 -0.242 85.1 13.0 -61.9 137.6 25.2 -10.0 -0.7 19 20 A G T 3 S+ 0 0 46 32,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.385 93.8 130.4 80.1 -2.3 25.4 -12.2 -3.8 20 21 A K < - 0 0 43 -3,-2.0 31,-2.5 31,-0.1 2,-0.4 -0.617 51.5-136.2 -83.9 145.9 26.0 -15.4 -1.9 21 22 A T B -A 50 0A 40 29,-0.2 79,-1.9 -2,-0.2 2,-0.4 -0.873 15.6-121.6-107.9 130.8 23.9 -18.5 -2.7 22 23 A I E +B 99 0B 5 27,-3.0 26,-3.2 -2,-0.4 77,-0.3 -0.547 31.9 170.9 -73.0 124.8 22.4 -20.7 -0.0 23 24 A E E - 0 0 119 75,-3.6 2,-0.3 -2,-0.4 76,-0.2 0.692 67.2 -0.4-104.6 -27.6 23.5 -24.3 -0.3 24 25 A D E -B 98 0B 57 74,-1.5 74,-2.5 22,-0.1 2,-0.4 -0.985 54.0-149.2-153.3 159.5 22.1 -25.7 3.0 25 26 A V E -B 97 0B 8 -2,-0.3 2,-0.5 72,-0.2 72,-0.2 -0.982 15.8-162.9-133.4 122.7 20.2 -24.5 6.0 26 27 A R E -B 96 0B 126 70,-3.0 70,-2.5 -2,-0.4 2,-0.5 -0.904 2.1-166.8-112.4 129.6 20.9 -26.2 9.3 27 28 A I E +B 95 0B 37 -2,-0.5 68,-0.2 68,-0.2 67,-0.1 -0.963 16.7 170.0-122.8 117.0 18.4 -25.8 12.2 28 29 A F S S+ 0 0 104 66,-3.0 67,-0.2 -2,-0.5 -1,-0.1 0.581 82.3 35.4-102.3 -16.0 19.4 -26.9 15.7 29 30 A W > - 0 0 94 65,-1.2 3,-1.7 1,-0.1 4,-0.3 -0.812 69.4-168.6-135.6 93.3 16.4 -25.4 17.6 30 31 A P G > S+ 0 0 68 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.763 77.5 74.9 -57.0 -28.3 13.3 -25.8 15.3 31 32 A N G 3 S+ 0 0 108 1,-0.3 0, 0.0 84,-0.0 0, 0.0 0.665 81.4 69.5 -60.8 -22.0 11.2 -23.4 17.6 32 33 A I G < S+ 0 0 3 -3,-1.7 84,-2.0 83,-0.1 2,-0.5 0.869 84.8 82.3 -58.1 -39.6 13.1 -20.4 16.2 33 34 A I E < +e 116 0C 8 -3,-1.5 84,-0.2 -4,-0.3 6,-0.1 -0.578 50.2 166.4 -73.9 117.5 11.3 -21.0 12.9 34 35 A R E + 0 0 129 82,-3.5 83,-0.2 -2,-0.5 -1,-0.2 0.719 55.3 62.5-105.2 -30.5 7.8 -19.5 13.0 35 36 A H E S+e 117 0C 63 81,-1.1 83,-2.1 1,-0.2 -1,-0.3 -0.965 100.7 29.7-146.4 134.7 6.8 -19.6 9.3 36 37 A P S S- 0 0 15 0, 0.0 -1,-0.2 0, 0.0 6,-0.2 0.693 90.0-138.8 -55.8 155.6 6.5 -22.1 7.5 37 38 A R S S+ 0 0 117 -2,-0.2 2,-0.6 4,-0.1 -2,-0.1 0.879 88.4 72.1 -63.1 -34.8 5.5 -24.0 10.7 38 39 A D S >> S- 0 0 86 1,-0.1 4,-1.8 2,-0.0 3,-0.6 -0.685 72.8-154.9 -81.0 118.6 7.6 -27.0 9.6 39 40 A S H 3> S+ 0 0 24 -2,-0.6 4,-2.3 1,-0.3 -1,-0.1 0.786 94.7 61.2 -70.0 -21.5 11.3 -26.1 9.9 40 41 A E H 3> S+ 0 0 150 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.862 105.0 47.9 -65.5 -39.5 12.1 -28.7 7.2 41 42 A A H <> S+ 0 0 40 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.887 109.8 53.5 -65.9 -44.1 10.0 -26.7 4.8 42 43 A F H X S+ 0 0 0 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.940 113.2 42.2 -53.8 -53.5 11.8 -23.5 5.9 43 44 A A H X S+ 0 0 15 -4,-2.3 4,-1.1 1,-0.2 3,-0.4 0.950 114.2 51.7 -62.7 -45.5 15.2 -25.1 5.2 44 45 A A H < S+ 0 0 68 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.877 107.0 51.7 -61.6 -39.8 14.1 -26.7 1.9 45 46 A R H < S+ 0 0 74 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.827 106.2 53.2 -73.7 -27.6 12.7 -23.5 0.4 46 47 A M H >< S+ 0 0 1 -4,-1.2 3,-2.2 -3,-0.4 -24,-0.3 0.784 81.4 108.9 -79.1 -22.7 15.7 -21.3 1.0 47 48 A I T 3< S+ 0 0 78 -4,-1.1 -24,-0.2 -3,-0.3 3,-0.1 -0.272 84.7 17.2 -58.5 129.5 18.2 -23.7 -0.8 48 49 A G T 3 S+ 0 0 46 -26,-3.2 2,-0.3 1,-0.3 -1,-0.3 0.263 94.9 122.3 93.3 -10.5 19.4 -22.3 -4.1 49 50 A Q < - 0 0 14 -3,-2.2 -27,-3.0 -27,-0.1 2,-0.4 -0.621 53.2-139.6 -87.1 145.7 18.4 -18.7 -3.4 50 51 A T B -A 21 0A 14 -29,-0.3 2,-0.4 -2,-0.3 16,-0.3 -0.821 22.0-111.7 -99.4 141.1 20.9 -15.9 -3.5 51 52 A V + 0 0 5 -31,-2.5 -32,-3.1 -2,-0.4 14,-0.2 -0.609 38.8 169.8 -69.6 125.5 21.0 -13.0 -1.0 52 53 A R - 0 0 141 12,-3.4 2,-0.3 -2,-0.4 13,-0.2 0.703 55.8 -13.6-111.8 -29.7 20.0 -9.8 -2.8 53 54 A G E -F 64 0C 11 11,-1.7 11,-2.6 -36,-0.1 2,-0.3 -0.974 46.9-136.3-163.9 173.8 19.5 -7.2 -0.0 54 55 A L E +F 63 0C 5 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.925 25.3 173.0-149.2 119.1 19.0 -6.5 3.6 55 56 A E E -F 62 0C 93 7,-2.4 7,-3.0 -2,-0.3 2,-0.4 -0.695 19.7-138.9-118.8 168.7 16.5 -4.1 5.1 56 57 A R E -F 61 0C 42 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.999 13.4-178.1-132.9 136.8 15.3 -3.2 8.6 57 58 A R E > S-F 60 0C 66 3,-2.3 3,-2.3 -2,-0.4 2,-0.2 -0.962 73.4 -47.1-132.5 112.2 11.7 -2.5 9.8 58 59 A G T 3 S- 0 0 0 -2,-0.4 112,-0.1 1,-0.3 111,-0.1 -0.453 124.2 -25.0 58.5-128.1 11.7 -1.5 13.5 59 60 A K T 3 S+ 0 0 41 -2,-0.2 15,-0.5 -3,-0.1 2,-0.3 0.345 118.1 105.6 -93.7 6.7 14.0 -4.1 15.1 60 61 A F E < -F 57 0C 25 -3,-2.3 -3,-2.3 13,-0.1 2,-0.4 -0.698 60.3-147.6 -84.6 138.7 13.3 -6.7 12.3 61 62 A L E -FG 56 72C 1 11,-2.6 11,-2.9 -2,-0.3 2,-0.6 -0.882 8.6-156.1 -99.7 133.3 15.9 -7.5 9.7 62 63 A K E -FG 55 71C 12 -7,-3.0 -7,-2.4 -2,-0.4 2,-0.6 -0.929 3.2-160.7-112.5 104.1 14.4 -8.4 6.3 63 64 A F E -FG 54 70C 4 7,-3.3 7,-2.5 -2,-0.6 2,-0.6 -0.750 11.8-149.9 -82.1 121.9 16.8 -10.6 4.2 64 65 A L E +FG 53 69C 31 -11,-2.6 -12,-3.4 -2,-0.6 -11,-1.7 -0.860 22.4 171.7 -99.4 123.4 15.8 -10.3 0.6 65 66 A L - 0 0 3 3,-3.0 -14,-0.2 -2,-0.6 -19,-0.0 -0.237 50.8 -76.2-110.3-158.6 16.5 -13.4 -1.5 66 67 A D S S- 0 0 66 -16,-0.3 -15,-0.1 -2,-0.1 -17,-0.0 0.977 121.0 -6.0 -68.2 -56.0 15.5 -14.3 -5.1 67 68 A R S S+ 0 0 147 -21,-0.1 54,-2.6 54,-0.1 55,-0.3 0.717 127.7 55.0-108.5 -33.8 11.9 -15.3 -4.4 68 69 A D E - H 0 120C 1 52,-0.3 -3,-3.0 53,-0.1 2,-0.4 -0.572 60.7-142.4-108.0 160.0 11.6 -15.1 -0.6 69 70 A A E -GH 64 119C 0 50,-2.6 50,-1.7 -5,-0.2 2,-0.6 -0.988 14.3-149.8-114.1 133.5 12.2 -12.6 2.3 70 71 A L E -GH 63 118C 3 -7,-2.5 -7,-3.3 -2,-0.4 2,-0.6 -0.929 11.2-158.5-100.9 119.5 13.5 -14.0 5.6 71 72 A I E -GH 62 117C 1 46,-3.6 46,-2.0 -2,-0.6 2,-0.4 -0.907 15.3-175.4-103.4 119.7 12.2 -11.8 8.5 72 73 A S E -GH 61 116C 1 -11,-2.9 -11,-2.6 -2,-0.6 2,-0.4 -0.937 17.4-170.6-123.8 136.6 14.4 -12.1 11.6 73 74 A H E - H 0 115C 21 42,-2.3 42,-1.9 -2,-0.4 -13,-0.1 -0.995 3.8-171.1-123.2 125.2 14.1 -10.7 15.2 74 75 A L >> - 0 0 5 -15,-0.5 4,-2.1 -2,-0.4 3,-0.5 0.581 20.2-164.7 -85.5 -13.8 17.1 -11.1 17.5 75 76 A R T 34 - 0 0 92 1,-0.2 -1,-0.2 2,-0.2 39,-0.1 -0.295 59.6 -31.0 51.5-139.6 15.3 -9.9 20.7 76 77 A M T 34 S+ 0 0 124 1,-0.2 -1,-0.2 33,-0.0 -74,-0.1 0.869 140.9 17.7 -77.3 -35.1 17.7 -9.0 23.5 77 78 A E T <4 S+ 0 0 73 -3,-0.5 33,-0.4 -76,-0.1 -2,-0.2 0.411 83.9 123.0-125.5 -0.3 20.6 -11.4 22.9 78 79 A G < - 0 0 2 -4,-2.1 2,-0.3 31,-0.2 31,-0.2 -0.335 35.9-176.0 -65.7 147.4 20.5 -12.8 19.3 79 80 A R E -C 108 0B 62 29,-2.3 29,-2.5 2,-0.0 2,-0.3 -0.990 17.5-146.2-146.5 146.1 23.6 -12.2 17.1 80 81 A Y E +C 107 0B 25 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.821 19.6 176.2-107.8 147.4 24.5 -12.9 13.5 81 82 A A E -C 106 0B 21 25,-1.5 25,-3.3 -2,-0.3 2,-0.5 -0.984 22.3-144.6-147.0 148.5 28.1 -13.7 12.3 82 83 A V E +C 105 0B 43 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.974 40.6 140.9-114.4 128.1 29.6 -14.7 9.0 83 84 A A E -C 104 0B 31 21,-1.8 21,-1.9 -2,-0.5 2,-0.2 -0.922 50.6 -65.2-157.0 175.1 32.4 -17.3 9.2 84 85 A S E > -C 103 0B 48 -2,-0.3 3,-1.4 19,-0.2 19,-0.2 -0.503 27.4-139.0 -75.3 138.3 34.1 -20.3 7.7 85 86 A A T 3 S+ 0 0 49 17,-3.0 -1,-0.1 1,-0.2 18,-0.1 0.644 102.7 67.0 -61.5 -14.3 32.2 -23.7 7.5 86 87 A L T 3 S+ 0 0 155 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.653 89.8 76.3 -82.6 -14.6 35.7 -25.2 8.4 87 88 A E S < S- 0 0 125 -3,-1.4 -4,-0.0 1,-0.1 0, 0.0 -0.661 92.3 -95.2-103.8 151.9 35.7 -23.8 11.9 88 89 A P - 0 0 107 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.299 44.4-109.0 -65.2 148.1 33.8 -24.9 15.0 89 90 A L - 0 0 69 1,-0.1 3,-0.1 -4,-0.1 4,-0.0 -0.471 32.6-108.8 -72.2 148.3 30.5 -23.1 15.7 90 91 A E > - 0 0 63 -2,-0.1 3,-0.8 1,-0.1 -1,-0.1 -0.350 48.4 -83.3 -66.1 155.2 30.2 -20.8 18.6 91 92 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 -0.239 113.3 26.1 -57.6 152.6 28.1 -21.9 21.6 92 93 A H T 3 S+ 0 0 101 1,-0.2 17,-2.1 16,-0.1 2,-0.5 0.704 77.0 157.6 64.9 29.6 24.3 -21.4 21.4 93 94 A T E < + D 0 108B 15 -3,-0.8 15,-0.3 15,-0.2 -1,-0.2 -0.738 9.4 169.6 -85.7 122.2 24.2 -21.4 17.5 94 95 A H E + 0 0 13 13,-2.7 -66,-3.0 -2,-0.5 -65,-1.2 0.684 59.7 24.6-109.2 -25.3 20.6 -22.3 16.5 95 96 A V E -BD 27 107B 0 12,-1.4 12,-3.2 -68,-0.2 2,-0.4 -0.988 59.6-173.1-146.1 133.7 20.4 -21.7 12.7 96 97 A V E -BD 26 106B 1 -70,-2.5 -70,-3.0 -2,-0.3 2,-0.7 -0.996 11.8-157.2-130.7 129.6 23.1 -21.7 10.1 97 98 A F E -BD 25 105B 2 8,-2.8 8,-2.7 -2,-0.4 2,-0.5 -0.947 18.4-152.3-100.9 117.2 22.8 -20.7 6.4 98 99 A C E -BD 24 104B 13 -74,-2.5 -75,-3.6 -2,-0.7 -74,-1.5 -0.784 7.4-152.2 -90.9 129.7 25.6 -22.4 4.4 99 100 A F E > -B 22 0B 6 4,-3.0 3,-1.5 -2,-0.5 -77,-0.2 -0.634 26.4-114.8 -99.7 159.8 26.7 -20.6 1.3 100 101 A T T 3 S+ 0 0 85 -79,-1.9 -78,-0.1 1,-0.3 -1,-0.1 0.561 111.2 66.9 -68.2 -11.7 28.3 -22.2 -1.8 101 102 A D T 3 S- 0 0 92 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.333 119.8-101.7 -92.4 6.9 31.5 -20.4 -1.1 102 103 A G S < S+ 0 0 40 -3,-1.5 -17,-3.0 1,-0.4 -16,-0.3 0.450 88.9 114.6 87.0 -2.7 32.3 -22.2 2.1 103 104 A S E -C 84 0B 15 -19,-0.2 -4,-3.0 -18,-0.1 -1,-0.4 -0.538 48.8-155.3 -93.5 168.0 31.1 -19.3 4.3 104 105 A E E -CD 83 98B 13 -21,-1.9 -21,-1.8 -6,-0.2 2,-0.6 -0.997 17.8-139.2-143.0 145.0 28.1 -19.4 6.7 105 106 A L E -CD 82 97B 5 -8,-2.7 -8,-2.8 -2,-0.3 2,-0.5 -0.944 34.4-162.3-102.5 118.2 25.7 -16.9 8.2 106 107 A R E -CD 81 96B 5 -25,-3.3 -25,-1.5 -2,-0.6 2,-0.6 -0.887 14.1-157.1-110.7 136.2 25.2 -18.1 11.8 107 108 A Y E +CD 80 95B 1 -12,-3.2 -13,-2.7 -2,-0.5 -12,-1.4 -0.932 19.3 173.8-107.8 121.2 22.5 -17.2 14.2 108 109 A R E +CD 79 93B 70 -29,-2.5 -29,-2.3 -2,-0.6 -15,-0.2 -0.899 8.7 166.0-126.4 153.8 23.2 -17.6 17.9 109 110 A D > - 0 0 1 -17,-2.1 3,-1.0 -2,-0.3 -31,-0.2 -0.704 25.8-158.0-168.4 106.5 21.2 -16.6 21.0 110 111 A V T 3 S+ 0 0 76 -33,-0.4 -18,-0.1 1,-0.2 -1,-0.1 0.830 102.2 50.4 -54.7 -31.7 21.9 -17.8 24.6 111 112 A R T 3 S- 0 0 141 -19,-0.1 -1,-0.2 1,-0.0 -33,-0.0 0.617 96.1-144.3 -87.0 -15.0 18.2 -17.0 25.4 112 113 A K < + 0 0 87 -3,-1.0 -2,-0.1 -20,-0.1 -3,-0.0 0.901 61.2 126.9 55.4 43.9 17.0 -18.9 22.4 113 114 A F + 0 0 126 -39,-0.2 -1,-0.1 2,-0.1 -38,-0.1 0.500 31.2 104.7-117.7 -8.2 14.3 -16.2 22.1 114 115 A G - 0 0 1 -40,-0.2 2,-0.3 -39,-0.1 -40,-0.2 -0.132 54.2-139.7 -75.7 171.6 14.5 -14.9 18.5 115 116 A T E - H 0 73C 6 -42,-1.9 -42,-2.3 -82,-0.0 2,-0.4 -0.956 10.2-164.3-135.2 150.9 12.2 -15.6 15.6 116 117 A M E +eH 33 72C 1 -84,-2.0 -82,-3.5 -2,-0.3 -81,-1.1 -0.998 7.8 178.8-135.2 132.1 12.4 -16.3 11.9 117 118 A H E -eH 35 71C 21 -46,-2.0 -46,-3.6 -2,-0.4 2,-0.4 -0.996 8.1-164.0-129.4 136.1 9.6 -16.1 9.3 118 119 A V E + H 0 70C 0 -83,-2.1 2,-0.3 -2,-0.4 -48,-0.2 -0.988 20.7 150.9-121.9 130.9 10.0 -16.8 5.5 119 120 A Y E - 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