==== 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 LYASE/DNA 08-SEP-09 3JR5 . COMPND 2 MOLECULE: DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR Y.QI,M.C.SPONG,G.L.VERDINE . 273 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12118.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 19.0 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 37 0, 0.0 2,-0.2 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 133.2 -17.3 52.5 20.1 2 3 A Q > - 0 0 17 170,-0.1 4,-2.7 56,-0.0 5,-0.3 -0.407 360.0 -66.2-108.4-169.6 -15.2 49.6 19.1 3 4 A L H > S+ 0 0 1 167,-2.5 4,-2.9 1,-0.2 5,-0.2 0.905 132.5 48.9 -50.0 -48.8 -15.1 47.8 15.7 4 5 A P H > S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.907 114.7 44.8 -62.7 -37.4 -18.7 46.3 16.0 5 6 A E H > S+ 0 0 4 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.928 115.8 46.0 -69.8 -46.9 -20.2 49.7 17.0 6 7 A V H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.893 112.4 51.5 -62.4 -41.5 -18.3 51.6 14.3 7 8 A E H X S+ 0 0 16 -4,-2.9 4,-2.3 -5,-0.3 -1,-0.2 0.877 110.0 49.2 -64.1 -36.8 -19.2 49.0 11.6 8 9 A T H X S+ 0 0 11 -4,-1.8 4,-1.9 -5,-0.2 219,-0.3 0.907 111.4 49.2 -70.6 -41.4 -22.9 49.1 12.5 9 10 A I H X S+ 0 0 5 -4,-2.4 4,-1.8 2,-0.2 5,-0.2 0.932 110.3 52.9 -59.8 -43.4 -22.8 52.9 12.3 10 11 A R H X S+ 0 0 52 -4,-2.7 4,-2.2 1,-0.2 3,-0.3 0.944 110.8 44.6 -56.4 -51.3 -21.0 52.6 8.9 11 12 A R H < S+ 0 0 116 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.851 117.3 45.0 -64.7 -35.8 -23.7 50.2 7.4 12 13 A T H < S+ 0 0 27 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.668 116.4 45.7 -85.1 -18.5 -26.6 52.3 8.7 13 14 A L H >X S+ 0 0 0 -4,-1.8 3,-1.5 -3,-0.3 4,-0.6 0.843 94.8 73.6 -90.3 -38.0 -25.1 55.7 7.7 14 15 A L H >X S+ 0 0 45 -4,-2.2 4,-2.5 1,-0.3 3,-1.6 0.860 94.3 49.6 -49.5 -51.5 -23.9 55.0 4.1 15 16 A P H 34 S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.758 106.7 58.5 -63.7 -21.6 -27.3 54.9 2.3 16 17 A L H <4 S+ 0 0 61 -3,-1.5 -2,-0.2 -4,-0.2 -3,-0.1 0.577 120.7 23.4 -82.8 -12.9 -28.3 58.2 3.9 17 18 A I H X< S+ 0 0 0 -3,-1.6 3,-2.1 -4,-0.6 34,-0.3 0.580 85.1 119.4-125.5 -18.5 -25.3 60.1 2.5 18 19 A V T 3< S+ 0 0 71 -4,-2.5 34,-0.2 1,-0.3 3,-0.1 -0.256 85.2 13.4 -59.8 132.3 -24.1 58.3 -0.7 19 20 A G T 3 S+ 0 0 51 32,-3.1 2,-0.3 1,-0.3 -1,-0.3 0.413 94.3 129.9 87.0 -1.5 -24.3 60.5 -3.8 20 21 A K < - 0 0 42 -3,-2.1 31,-2.7 31,-0.2 2,-0.4 -0.637 50.9-136.9 -88.9 146.9 -24.9 63.7 -1.9 21 22 A T B -A 50 0A 39 -2,-0.3 79,-2.1 29,-0.2 2,-0.3 -0.853 15.8-124.8-107.8 133.3 -22.8 66.8 -2.7 22 23 A I E +B 99 0B 6 27,-3.1 26,-2.8 -2,-0.4 77,-0.3 -0.572 31.2 168.5 -78.5 131.1 -21.4 69.1 0.1 23 24 A E E + 0 0 114 75,-3.4 2,-0.3 1,-0.4 76,-0.2 0.600 67.6 9.0-114.1 -14.9 -22.3 72.8 -0.1 24 25 A D E -B 98 0B 52 74,-1.4 74,-2.5 22,-0.1 2,-0.4 -0.984 52.6-156.6-157.2 155.6 -21.2 73.9 3.4 25 26 A V E -B 97 0B 9 -2,-0.3 2,-0.4 72,-0.2 72,-0.2 -0.976 15.4-166.7-136.3 121.4 -19.2 72.7 6.4 26 27 A R E -B 96 0B 127 70,-2.9 70,-2.6 -2,-0.4 2,-0.5 -0.938 0.5-164.8-116.5 133.4 -19.9 74.3 9.7 27 28 A I E +B 95 0B 36 -2,-0.4 68,-0.2 68,-0.2 67,-0.1 -0.967 18.2 170.0-125.6 120.2 -17.6 73.9 12.7 28 29 A F S S+ 0 0 103 66,-3.2 67,-0.2 -2,-0.5 -1,-0.1 0.509 81.6 36.3-105.8 -11.6 -18.6 74.8 16.3 29 30 A W > - 0 0 101 65,-1.1 3,-1.7 1,-0.1 4,-0.3 -0.741 67.1-172.6-138.9 92.4 -15.6 73.1 18.2 30 31 A P G > S+ 0 0 63 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.702 73.5 77.8 -61.9 -23.7 -12.4 73.5 16.1 31 32 A N G 3 S+ 0 0 87 1,-0.3 81,-0.0 84,-0.0 6,-0.0 0.758 85.4 65.8 -58.9 -23.7 -10.3 71.2 18.4 32 33 A I G < S+ 0 0 0 -3,-1.7 84,-2.2 83,-0.1 2,-0.6 0.830 84.6 82.6 -64.0 -33.0 -12.0 68.2 16.7 33 34 A I E < +e 116 0C 0 -3,-1.7 84,-0.2 -4,-0.3 6,-0.1 -0.647 50.9 166.4 -81.0 116.2 -10.4 69.2 13.4 34 35 A R E + 0 0 101 82,-2.8 3,-0.3 -2,-0.6 83,-0.2 0.709 52.8 60.7-105.7 -27.1 -6.8 67.7 13.4 35 36 A H E S+e 117 0C 54 81,-1.2 83,-2.5 1,-0.5 -1,-0.3 -0.920 109.9 21.8-157.5 130.9 -5.8 68.0 9.7 36 37 A P S S- 0 0 20 0, 0.0 -1,-0.5 0, 0.0 6,-0.3 0.660 89.5-152.2 -58.1 143.0 -5.6 70.4 8.0 37 38 A R S S+ 0 0 143 -3,-0.3 2,-0.8 -2,-0.1 -2,-0.1 0.820 78.6 83.6 -63.7 -28.4 -5.3 72.0 11.5 38 39 A D S >> S- 0 0 94 1,-0.2 4,-1.8 -4,-0.1 3,-1.1 -0.646 73.5-154.9 -73.8 108.5 -6.7 75.2 10.2 39 40 A S H 3> S+ 0 0 30 -2,-0.8 4,-2.3 1,-0.3 5,-0.2 0.790 90.6 61.7 -61.4 -25.2 -10.5 74.5 10.4 40 41 A E H 3> S+ 0 0 151 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.860 105.6 45.9 -66.9 -35.1 -11.1 77.0 7.6 41 42 A A H <> S+ 0 0 40 -3,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.892 110.2 54.4 -72.8 -40.3 -9.0 75.0 5.1 42 43 A F H X S+ 0 0 0 -4,-1.8 4,-0.9 -6,-0.3 -2,-0.2 0.938 113.4 42.4 -54.4 -51.3 -10.7 71.8 6.3 43 44 A A H >X S+ 0 0 15 -4,-2.3 4,-1.1 1,-0.2 3,-0.7 0.953 113.2 51.5 -62.5 -50.2 -14.1 73.3 5.5 44 45 A A H 3< S+ 0 0 63 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.871 105.8 53.5 -58.6 -42.1 -13.1 75.0 2.2 45 46 A R H 3< S+ 0 0 77 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.790 106.3 52.8 -70.7 -24.9 -11.6 71.9 0.6 46 47 A M H X< S+ 0 0 1 -4,-0.9 3,-2.0 -3,-0.7 -24,-0.3 0.778 81.6 106.2 -83.6 -22.9 -14.7 69.7 1.2 47 48 A I T 3< S+ 0 0 78 -4,-1.1 -24,-0.2 -3,-0.4 3,-0.1 -0.296 86.0 19.0 -57.8 129.4 -17.2 72.1 -0.5 48 49 A G T 3 S+ 0 0 48 -26,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.300 95.9 121.6 92.3 -10.6 -18.3 70.8 -3.9 49 50 A Q < - 0 0 15 -3,-2.0 -27,-3.1 -27,-0.1 2,-0.4 -0.600 54.0-138.6 -85.5 150.1 -17.2 67.2 -3.2 50 51 A T B -A 21 0A 13 -29,-0.3 2,-0.5 -2,-0.2 -29,-0.2 -0.860 20.1-113.6-110.0 139.2 -19.7 64.3 -3.4 51 52 A V + 0 0 5 -31,-2.7 -32,-3.1 -2,-0.4 14,-0.2 -0.627 38.1 171.0 -72.6 118.5 -19.8 61.4 -1.0 52 53 A R - 0 0 144 12,-3.2 2,-0.3 -2,-0.5 13,-0.2 0.660 58.6 -21.7-104.4 -22.3 -18.9 58.3 -3.1 53 54 A G E -F 64 0C 13 11,-1.5 11,-2.5 -36,-0.1 2,-0.3 -0.985 48.6-131.5-172.8 173.8 -18.5 55.7 -0.3 54 55 A L E +F 63 0C 5 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.915 27.0 173.1-146.7 116.6 -18.0 55.0 3.4 55 56 A E E -F 62 0C 100 7,-2.7 7,-3.0 -2,-0.3 2,-0.4 -0.616 21.7-133.6-115.2 172.3 -15.5 52.4 4.7 56 57 A R E -F 61 0C 46 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.994 14.9-177.8-127.5 138.5 -14.1 51.4 8.1 57 58 A R E > -F 60 0C 67 3,-2.1 3,-2.4 -2,-0.4 2,-0.2 -0.951 68.4 -47.7-133.3 116.6 -10.5 50.8 9.2 58 59 A G T 3 S- 0 0 0 -2,-0.4 111,-0.1 1,-0.3 -52,-0.0 -0.432 124.0 -22.8 57.1-127.9 -10.1 49.7 12.8 59 60 A K T 3 S+ 0 0 33 -2,-0.2 15,-0.5 -3,-0.1 2,-0.3 0.304 120.4 101.7 -92.3 7.6 -12.3 52.0 15.0 60 61 A F E < -FG 57 73C 19 -3,-2.4 -3,-2.1 13,-0.1 2,-0.4 -0.718 63.3-142.0 -95.1 142.6 -12.2 54.8 12.2 61 62 A L E -FG 56 72C 0 11,-2.7 11,-2.6 -2,-0.3 2,-0.5 -0.826 14.5-158.3 -89.9 140.1 -14.8 55.8 9.7 62 63 A K E -FG 55 71C 20 -7,-3.0 -7,-2.7 -2,-0.4 2,-0.5 -0.916 1.1-161.1-122.1 103.5 -13.4 56.7 6.3 63 64 A F E -FG 54 70C 4 7,-3.0 7,-2.5 -2,-0.5 2,-0.6 -0.734 11.3-148.3 -80.5 124.4 -15.7 58.9 4.1 64 65 A L E +FG 53 69C 33 -11,-2.5 -12,-3.2 -2,-0.5 -11,-1.5 -0.868 26.5 165.2 -98.2 119.0 -14.6 58.7 0.4 65 66 A L - 0 0 5 3,-2.7 -14,-0.1 -2,-0.6 -1,-0.1 0.175 51.7 -74.6-104.5-139.2 -15.3 61.9 -1.4 66 67 A D S S- 0 0 62 -20,-0.1 55,-0.1 -14,-0.0 -20,-0.0 0.913 118.2 -3.3 -88.1 -72.5 -14.0 63.0 -4.8 67 68 A R S S+ 0 0 151 53,-0.1 54,-2.6 54,-0.1 55,-0.3 0.799 129.7 55.1 -82.5 -33.1 -10.3 64.0 -4.3 68 69 A D E - H 0 120C 3 52,-0.3 -3,-2.7 -23,-0.1 2,-0.4 -0.531 60.5-145.9-111.3 163.5 -10.3 63.5 -0.5 69 70 A A E -GH 64 119C 0 50,-2.7 50,-1.7 -5,-0.2 2,-0.6 -0.979 16.5-147.2-118.6 139.9 -11.0 61.0 2.3 70 71 A L E -GH 63 118C 5 -7,-2.5 -7,-3.0 -2,-0.4 2,-0.6 -0.951 10.9-159.1-108.9 120.5 -12.3 62.2 5.7 71 72 A I E -GH 62 117C 0 46,-3.4 46,-2.2 -2,-0.6 2,-0.4 -0.902 13.8-175.3-105.8 114.9 -11.1 60.0 8.6 72 73 A S E -GH 61 116C 0 -11,-2.6 -11,-2.7 -2,-0.6 2,-0.5 -0.931 14.4-168.0-121.2 129.6 -13.3 60.3 11.7 73 74 A H E -GH 60 115C 30 42,-2.4 42,-1.6 -2,-0.4 -13,-0.1 -0.975 6.5-164.7-114.8 126.2 -12.8 58.7 15.2 74 75 A L >> - 0 0 1 -15,-0.5 4,-2.3 -2,-0.5 3,-0.8 0.674 20.0-176.1 -80.9 -18.1 -15.8 58.8 17.6 75 76 A R T 34 - 0 0 113 1,-0.2 -1,-0.2 -16,-0.2 39,-0.0 -0.345 64.0 -21.9 50.6-124.0 -13.7 58.0 20.7 76 77 A M T 34 S+ 0 0 92 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.853 141.8 7.4 -85.5 -35.9 -16.1 57.7 23.6 77 78 A E T <4 S+ 0 0 25 -3,-0.8 33,-0.4 -76,-0.0 -2,-0.2 0.376 84.2 130.4-134.1 2.9 -19.3 59.5 22.7 78 79 A G < + 0 0 2 -4,-2.3 2,-0.3 31,-0.2 31,-0.2 -0.311 26.9 163.2 -66.7 144.1 -19.1 60.6 19.0 79 80 A R E -C 108 0B 66 29,-2.1 29,-2.6 145,-0.1 2,-0.3 -0.988 25.9-135.7-157.1 156.9 -22.1 59.8 16.8 80 81 A Y E +C 107 0B 10 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.878 18.4 174.8-115.9 148.4 -23.6 60.8 13.4 81 82 A A E -C 106 0B 41 25,-1.8 25,-3.1 -2,-0.3 2,-0.4 -0.977 22.2-138.3-142.5 158.1 -27.2 61.6 12.3 82 83 A V E +C 105 0B 41 -2,-0.3 2,-0.3 145,-0.3 23,-0.2 -0.977 39.1 143.9-118.1 128.5 -28.8 62.8 9.1 83 84 A A E -C 104 0B 34 21,-1.8 21,-2.1 -2,-0.4 2,-0.1 -0.940 48.4 -67.9-154.3 174.2 -31.6 65.4 9.3 84 85 A S E > -C 103 0B 46 -2,-0.3 3,-1.3 19,-0.2 19,-0.2 -0.417 28.5-135.9 -75.3 143.2 -33.2 68.5 7.7 85 86 A A T 3 S+ 0 0 47 17,-2.5 -1,-0.1 1,-0.2 18,-0.1 0.596 102.5 68.3 -68.2 -9.6 -31.4 71.9 7.5 86 87 A L T 3 S+ 0 0 157 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.627 86.9 78.7 -88.1 -13.3 -34.7 73.4 8.5 87 88 A E S < S- 0 0 121 -3,-1.3 -4,-0.0 1,-0.1 2,-0.0 -0.653 89.4-100.0 -97.2 150.3 -34.8 71.9 12.1 88 89 A P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.370 45.5-106.4 -62.9 146.7 -32.9 73.2 15.2 89 90 A L - 0 0 69 1,-0.1 3,-0.1 -4,-0.1 -4,-0.0 -0.385 31.7-113.3 -70.9 152.2 -29.7 71.2 16.0 90 91 A E > - 0 0 110 1,-0.1 3,-0.7 -2,-0.1 -1,-0.1 -0.448 47.5 -78.3 -77.1 159.5 -29.6 68.9 18.9 91 92 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.217 113.6 24.1 -55.8 148.7 -27.4 69.7 21.9 92 93 A H T 3 S+ 0 0 88 1,-0.2 17,-2.0 16,-0.1 2,-0.7 0.775 76.7 152.9 66.8 30.6 -23.6 69.0 21.6 93 94 A T E < + D 0 108B 14 -3,-0.7 15,-0.3 15,-0.2 -1,-0.2 -0.838 10.5 167.7 -91.8 118.6 -23.5 69.2 17.8 94 95 A H E + 0 0 12 13,-2.2 -66,-3.2 -2,-0.7 -65,-1.1 0.678 58.4 28.7-111.1 -22.1 -20.0 70.2 16.9 95 96 A V E -BD 27 107B 0 12,-1.3 12,-2.9 -68,-0.2 2,-0.4 -0.996 61.2-173.1-139.6 136.6 -19.6 69.7 13.1 96 97 A V E -BD 26 106B 3 -70,-2.6 -70,-2.9 -2,-0.3 2,-0.6 -0.994 10.6-159.5-131.8 129.3 -22.2 69.8 10.4 97 98 A F E -BD 25 105B 5 8,-2.8 8,-2.7 -2,-0.4 2,-0.4 -0.937 16.5-153.0-105.0 118.1 -21.9 69.0 6.7 98 99 A C E -BD 24 104B 11 -74,-2.5 -75,-3.4 -2,-0.6 -74,-1.4 -0.799 7.9-152.3 -95.0 132.3 -24.7 70.6 4.6 99 100 A F E > -B 22 0B 4 4,-2.8 3,-1.6 -2,-0.4 -77,-0.2 -0.625 26.3-113.9-101.8 160.1 -25.7 68.9 1.3 100 101 A T T 3 S+ 0 0 85 -79,-2.1 -78,-0.1 1,-0.3 -1,-0.1 0.601 111.9 63.8 -67.4 -12.8 -27.2 70.4 -1.8 101 102 A D T 3 S- 0 0 95 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.317 120.1-102.2 -95.4 8.4 -30.5 68.6 -1.2 102 103 A G S < S+ 0 0 40 -3,-1.6 -17,-2.5 1,-0.4 -16,-0.3 0.409 87.0 115.2 88.3 -1.5 -31.3 70.4 2.0 103 104 A S E -C 84 0B 15 -19,-0.2 -4,-2.8 -18,-0.1 -1,-0.4 -0.538 49.4-151.0 -92.6 167.1 -30.2 67.5 4.3 104 105 A E E -CD 83 98B 13 -21,-2.1 -21,-1.8 -6,-0.2 2,-0.6 -0.994 15.8-137.4-139.4 142.3 -27.2 67.6 6.7 105 106 A L E -CD 82 97B 5 -8,-2.7 -8,-2.8 -2,-0.3 2,-0.5 -0.918 31.7-161.3 -95.0 116.6 -24.8 65.1 8.2 106 107 A R E -CD 81 96B 14 -25,-3.1 -25,-1.8 -2,-0.6 2,-0.6 -0.883 10.5-156.9-105.0 130.4 -24.5 66.1 11.9 107 108 A Y E -CD 80 95B 1 -12,-2.9 -13,-2.2 -2,-0.5 -12,-1.3 -0.919 14.9-175.8-102.0 120.1 -21.6 65.1 14.3 108 109 A R E +CD 79 93B 77 -29,-2.6 -29,-2.1 -2,-0.6 -15,-0.2 -0.896 11.5 164.6-114.7 146.0 -22.5 65.1 18.0 109 110 A D > - 0 0 1 -17,-2.0 3,-0.9 -2,-0.3 -31,-0.2 -0.645 19.4-165.2-164.1 95.6 -20.0 64.4 20.8 110 111 A V T 3 S+ 0 0 80 -33,-0.4 -1,-0.1 1,-0.3 -18,-0.1 0.854 94.4 40.2 -54.8 -39.6 -20.8 65.3 24.4 111 112 A R T 3 S- 0 0 130 -19,-0.0 -1,-0.3 1,-0.0 -33,-0.0 0.582 98.5-134.9 -90.8 -9.3 -17.2 65.0 25.7 112 113 A K < + 0 0 71 -3,-0.9 -2,-0.1 -20,-0.1 -37,-0.1 0.765 65.4 126.7 63.2 29.7 -15.6 66.5 22.6 113 114 A F + 0 0 81 -39,-0.2 -38,-0.1 2,-0.1 -1,-0.1 0.710 38.9 104.0 -89.6 -22.2 -12.9 63.8 22.4 114 115 A G - 0 0 0 -40,-0.3 2,-0.3 1,-0.1 -40,-0.2 -0.057 54.7-148.3 -65.0 163.5 -13.4 62.8 18.7 115 116 A T E - H 0 73C 8 -42,-1.6 -42,-2.4 -82,-0.0 2,-0.4 -0.944 9.7-159.8-135.6 152.3 -11.1 63.7 15.8 116 117 A M E -eH 33 72C 0 -84,-2.2 -82,-2.8 -2,-0.3 -81,-1.2 -0.998 8.6-179.9-133.6 131.7 -11.3 64.4 12.0 117 118 A H E -eH 35 71C 29 -46,-2.2 -46,-3.4 -2,-0.4 2,-0.5 -0.998 8.1-163.0-125.9 134.6 -8.4 64.3 9.5 118 119 A V E + H 0 70C 0 -83,-2.5 2,-0.3 -2,-0.4 -48,-0.2 -0.974 19.8 156.8-118.2 127.2 -8.8 65.0 5.7 119 120 A Y E - 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