==== 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 23-MAR-09 3GQ4 . COMPND 2 MOLECULE: DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR M.C.SPONG,Y.QI,G.L.VERDINE . 273 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11921.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 68.1 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 . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 22.3 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 35 0, 0.0 2,-0.2 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 129.3 -17.1 52.6 19.9 2 3 A Q > - 0 0 16 170,-0.1 4,-2.9 56,-0.0 5,-0.3 -0.406 360.0 -66.1-108.2-170.2 -14.9 49.6 18.9 3 4 A L H > S+ 0 0 1 167,-2.4 4,-3.1 1,-0.2 5,-0.3 0.911 133.2 47.3 -48.5 -50.1 -14.8 47.7 15.6 4 5 A P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.889 114.9 45.6 -64.3 -36.9 -18.3 46.3 15.9 5 6 A E H > S+ 0 0 3 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.922 115.9 45.8 -67.1 -45.5 -19.9 49.7 16.8 6 7 A V H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.908 112.7 51.1 -66.6 -40.6 -18.0 51.5 14.1 7 8 A E H X S+ 0 0 35 -4,-3.1 4,-2.4 -5,-0.3 -1,-0.2 0.888 110.2 49.2 -63.8 -39.1 -18.8 48.9 11.5 8 9 A T H X S+ 0 0 2 -4,-1.9 4,-2.2 -5,-0.3 219,-0.3 0.919 112.4 47.9 -66.8 -43.0 -22.5 49.1 12.5 9 10 A I H X S+ 0 0 5 -4,-2.4 4,-2.0 2,-0.2 5,-0.3 0.933 111.1 52.5 -59.9 -45.4 -22.4 52.9 12.2 10 11 A R H X S+ 0 0 52 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.937 111.9 44.4 -55.2 -51.1 -20.6 52.5 8.8 11 12 A R H < S+ 0 0 124 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.865 118.1 43.5 -65.2 -37.7 -23.2 50.2 7.4 12 13 A T H < S+ 0 0 11 -4,-2.2 -1,-0.2 -5,-0.2 4,-0.2 0.679 117.1 46.0 -82.8 -19.8 -26.2 52.2 8.6 13 14 A L H >X S+ 0 0 0 -4,-2.0 3,-1.4 -5,-0.2 4,-0.6 0.859 94.8 73.5 -90.5 -38.5 -24.7 55.6 7.6 14 15 A L H >X S+ 0 0 44 -4,-2.3 4,-2.6 1,-0.3 3,-1.7 0.863 95.0 48.7 -47.4 -54.0 -23.5 54.9 4.1 15 16 A P H 34 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.766 107.0 58.9 -62.4 -22.9 -26.9 54.8 2.3 16 17 A L H <4 S+ 0 0 60 -3,-1.4 -2,-0.2 -4,-0.2 -3,-0.1 0.562 121.3 22.6 -79.9 -12.5 -27.9 58.1 3.9 17 18 A I H X< S+ 0 0 0 -3,-1.7 3,-2.2 -4,-0.6 34,-0.3 0.571 85.4 119.8-127.0 -19.0 -25.0 60.0 2.5 18 19 A V T 3< S+ 0 0 70 -4,-2.6 34,-0.2 1,-0.3 3,-0.1 -0.261 86.0 13.1 -59.0 133.5 -23.7 58.2 -0.6 19 20 A G T 3 S+ 0 0 52 32,-3.2 2,-0.3 1,-0.3 -1,-0.3 0.409 94.8 130.1 84.9 -1.2 -23.9 60.4 -3.8 20 21 A K < - 0 0 42 -3,-2.2 31,-2.7 31,-0.2 2,-0.4 -0.645 51.4-135.3 -86.5 147.4 -24.6 63.6 -1.8 21 22 A T B -A 50 0A 38 -2,-0.3 79,-2.3 29,-0.2 2,-0.3 -0.860 15.9-122.5-108.6 132.5 -22.5 66.7 -2.6 22 23 A I E +B 99 0B 6 27,-3.1 26,-2.9 -2,-0.4 77,-0.3 -0.537 32.0 169.0 -76.6 129.6 -21.1 68.9 0.1 23 24 A E E + 0 0 114 75,-3.9 2,-0.3 1,-0.4 76,-0.2 0.640 67.7 2.7-109.1 -27.9 -22.1 72.6 0.0 24 25 A D E -B 98 0B 50 74,-1.5 74,-2.8 22,-0.1 -1,-0.4 -0.984 52.4-152.7-154.5 158.2 -20.8 73.8 3.4 25 26 A V E -B 97 0B 7 -2,-0.3 2,-0.4 72,-0.2 72,-0.2 -0.976 17.2-166.7-136.9 118.4 -18.9 72.5 6.4 26 27 A R E -B 96 0B 130 70,-2.9 70,-2.6 -2,-0.4 2,-0.5 -0.933 1.0-164.3-114.2 130.4 -19.6 74.3 9.7 27 28 A I E +B 95 0B 35 -2,-0.4 68,-0.2 68,-0.2 67,-0.1 -0.964 19.5 168.9-125.6 122.0 -17.3 73.8 12.7 28 29 A F S S+ 0 0 102 66,-3.2 67,-0.2 -2,-0.5 -1,-0.1 0.529 81.4 37.9-109.9 -13.1 -18.2 74.7 16.2 29 30 A W > - 0 0 92 65,-1.1 3,-1.8 1,-0.1 4,-0.3 -0.767 67.7-173.0-136.9 90.1 -15.4 73.0 18.1 30 31 A P G > S+ 0 0 63 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.706 74.1 76.6 -60.2 -23.8 -12.2 73.4 16.0 31 32 A N G 3 S+ 0 0 85 1,-0.3 81,-0.0 84,-0.0 0, 0.0 0.755 85.1 65.4 -59.0 -24.9 -10.0 71.2 18.2 32 33 A I G < S+ 0 0 0 -3,-1.8 84,-2.2 83,-0.1 2,-0.7 0.827 85.3 83.9 -65.4 -30.9 -11.8 68.2 16.6 33 34 A I E < +e 116 0C 0 -3,-1.5 84,-0.2 -4,-0.3 6,-0.1 -0.639 50.3 164.0 -80.6 114.4 -10.1 69.2 13.3 34 35 A R E + 0 0 106 82,-2.9 3,-0.3 -2,-0.7 83,-0.2 0.733 53.0 59.7-106.5 -29.4 -6.6 67.7 13.2 35 36 A H E S+e 117 0C 52 81,-1.2 83,-2.6 1,-0.5 -1,-0.3 -0.931 111.2 22.0-155.1 129.4 -5.6 68.0 9.6 36 37 A P S S- 0 0 20 0, 0.0 -1,-0.5 0, 0.0 6,-0.2 0.687 89.4-153.0 -56.4 143.1 -5.4 70.5 7.9 37 38 A R S S+ 0 0 141 -3,-0.3 2,-0.8 -2,-0.2 -2,-0.1 0.831 78.9 82.4 -64.8 -29.7 -5.1 72.0 11.4 38 39 A D S >> S- 0 0 95 1,-0.2 4,-1.9 -4,-0.1 3,-0.9 -0.655 74.0-155.1 -73.2 108.6 -6.6 75.2 10.1 39 40 A S H 3> S+ 0 0 28 -2,-0.8 4,-2.4 1,-0.3 5,-0.2 0.786 90.9 63.0 -61.5 -24.5 -10.3 74.4 10.2 40 41 A E H 3> S+ 0 0 148 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.888 105.8 44.0 -66.1 -38.6 -10.9 77.0 7.5 41 42 A A H <> S+ 0 0 39 -3,-0.9 4,-2.5 2,-0.2 -2,-0.2 0.888 111.3 54.7 -70.8 -40.6 -8.8 75.0 5.0 42 43 A F H X S+ 0 0 0 -4,-1.9 4,-1.0 -6,-0.2 -2,-0.2 0.929 114.0 40.9 -56.3 -47.9 -10.5 71.7 6.2 43 44 A A H >X S+ 0 0 13 -4,-2.4 4,-1.3 1,-0.2 3,-0.5 0.944 114.0 52.0 -67.6 -46.6 -13.9 73.2 5.4 44 45 A A H 3< S+ 0 0 64 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.879 106.2 53.3 -60.5 -41.5 -12.9 74.9 2.2 45 46 A R H 3< S+ 0 0 73 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.820 107.0 51.4 -70.2 -25.5 -11.4 71.8 0.6 46 47 A M H X< S+ 0 0 0 -4,-1.0 3,-2.2 -3,-0.5 -24,-0.3 0.765 81.9 107.6 -84.1 -24.9 -14.5 69.6 1.2 47 48 A I T 3< S+ 0 0 76 -4,-1.3 -24,-0.2 -3,-0.3 3,-0.1 -0.304 86.6 17.7 -55.3 127.8 -16.9 72.0 -0.5 48 49 A G T 3 S+ 0 0 47 -26,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.274 96.1 122.3 93.2 -11.6 -18.0 70.7 -3.8 49 50 A Q < - 0 0 15 -3,-2.2 -27,-3.1 -28,-0.1 2,-0.4 -0.585 53.6-138.5 -81.8 150.1 -16.9 67.1 -3.2 50 51 A T B -A 21 0A 14 -29,-0.3 2,-0.6 -2,-0.2 -29,-0.2 -0.850 19.7-114.4-111.1 139.4 -19.4 64.2 -3.4 51 52 A V + 0 0 4 -31,-2.7 -32,-3.2 -2,-0.4 14,-0.2 -0.638 39.2 169.3 -73.3 118.1 -19.5 61.3 -0.9 52 53 A R - 0 0 144 12,-3.4 2,-0.3 -2,-0.6 13,-0.2 0.658 58.1 -15.7-103.8 -23.0 -18.6 58.2 -3.0 53 54 A G E -F 64 0C 12 11,-1.5 11,-2.5 -36,-0.1 2,-0.3 -0.985 48.3-136.1-170.0 170.5 -18.1 55.6 -0.2 54 55 A L E +F 63 0C 4 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.903 26.5 173.2-147.5 114.4 -17.6 54.9 3.4 55 56 A E E -F 62 0C 99 7,-2.9 7,-3.1 -2,-0.3 2,-0.4 -0.614 21.2-134.9-112.3 172.0 -15.1 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 -0.998 14.4-177.6-129.1 135.7 -13.8 51.4 8.2 57 58 A R E > S-F 60 0C 66 3,-2.2 3,-2.7 -2,-0.4 2,-0.2 -0.967 70.5 -47.7-127.9 117.4 -10.2 50.8 9.3 58 59 A G T 3 S- 0 0 0 -2,-0.4 -52,-0.1 1,-0.3 111,-0.1 -0.441 124.4 -23.9 58.8-122.1 -9.9 49.7 12.9 59 60 A K T 3 S+ 0 0 46 -2,-0.2 15,-0.6 -3,-0.1 2,-0.3 0.277 119.5 104.3-100.8 8.6 -12.1 52.1 14.8 60 61 A F E < -FG 57 73C 20 -3,-2.7 -3,-2.2 13,-0.1 2,-0.4 -0.722 62.1-143.4 -92.0 141.4 -11.8 54.8 12.1 61 62 A L E -FG 56 72C 0 11,-2.9 11,-2.8 -2,-0.3 2,-0.5 -0.830 12.0-157.1 -91.8 138.0 -14.4 55.7 9.6 62 63 A K E -FG 55 71C 20 -7,-3.1 -7,-2.9 -2,-0.4 2,-0.6 -0.925 1.9-161.1-118.5 103.2 -13.0 56.6 6.2 63 64 A F E -FG 54 70C 2 7,-2.9 7,-2.5 -2,-0.5 2,-0.7 -0.747 11.9-148.6 -80.4 118.3 -15.4 58.9 4.1 64 65 A L E +FG 53 69C 32 -11,-2.5 -12,-3.4 -2,-0.6 -11,-1.5 -0.831 27.0 165.4 -92.3 118.0 -14.3 58.6 0.5 65 66 A L - 0 0 4 3,-2.8 -14,-0.1 -2,-0.7 -1,-0.1 0.155 51.5 -74.8-103.6-138.4 -15.0 61.8 -1.4 66 67 A D S S- 0 0 63 -20,-0.1 55,-0.1 -14,-0.0 -20,-0.0 0.908 118.0 -4.2 -87.4 -75.8 -13.7 63.0 -4.8 67 68 A R S S+ 0 0 150 53,-0.1 54,-2.6 54,-0.1 55,-0.3 0.784 129.7 57.5 -81.2 -32.2 -10.0 63.9 -4.3 68 69 A D E - H 0 120C 3 52,-0.3 -3,-2.8 53,-0.1 2,-0.4 -0.564 60.3-147.2-111.3 161.1 -10.0 63.4 -0.5 69 70 A A E -GH 64 119C 0 50,-2.8 50,-1.9 -5,-0.2 2,-0.6 -0.983 16.7-149.0-116.1 137.4 -10.6 60.9 2.3 70 71 A L E -GH 63 118C 4 -7,-2.5 -7,-2.9 -2,-0.4 2,-0.6 -0.945 10.7-157.2-105.4 120.1 -12.0 62.2 5.6 71 72 A I E -GH 62 117C 0 46,-3.6 46,-2.2 -2,-0.6 2,-0.4 -0.898 15.1-174.6-102.5 117.0 -10.7 60.0 8.5 72 73 A S E -GH 61 116C 0 -11,-2.8 -11,-2.9 -2,-0.6 2,-0.5 -0.949 14.2-168.8-123.7 129.9 -13.0 60.3 11.5 73 74 A H E -GH 60 115C 26 42,-2.3 42,-1.6 -2,-0.4 -13,-0.1 -0.974 7.8-164.6-117.4 127.1 -12.6 58.8 15.0 74 75 A L >> - 0 0 1 -15,-0.6 4,-2.5 -2,-0.5 3,-0.9 0.649 21.6-175.4 -82.0 -17.2 -15.6 58.8 17.4 75 76 A R T 34 - 0 0 113 1,-0.2 -1,-0.2 -16,-0.2 39,-0.0 -0.338 63.0 -22.4 50.4-122.5 -13.4 58.1 20.4 76 77 A M T 34 S+ 0 0 68 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.826 142.5 8.2 -87.8 -33.5 -15.7 57.6 23.4 77 78 A E T <4 S+ 0 0 31 -3,-0.9 33,-0.4 -76,-0.1 -2,-0.2 0.352 85.0 131.0-134.8 1.8 -18.9 59.5 22.6 78 79 A G < + 0 0 3 -4,-2.5 2,-0.3 31,-0.2 31,-0.2 -0.290 26.7 165.7 -68.1 146.2 -18.8 60.6 18.9 79 80 A R E -C 108 0B 63 29,-2.1 29,-2.7 145,-0.1 2,-0.3 -0.986 25.2-138.2-157.0 154.9 -21.8 59.8 16.7 80 81 A Y E +C 107 0B 10 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.899 18.9 172.4-115.1 145.0 -23.3 60.8 13.3 81 82 A A E -C 106 0B 39 25,-1.7 25,-3.1 -2,-0.3 2,-0.4 -0.966 23.1-138.3-140.5 158.1 -26.9 61.5 12.2 82 83 A V E +C 105 0B 40 -2,-0.3 2,-0.3 145,-0.3 23,-0.2 -0.975 38.9 144.0-116.9 130.6 -28.4 62.8 9.0 83 84 A A E -C 104 0B 36 21,-2.0 21,-2.3 -2,-0.4 2,-0.2 -0.939 48.5 -66.1-155.2 176.4 -31.2 65.3 9.2 84 85 A S E > -C 103 0B 47 -2,-0.3 3,-1.3 19,-0.2 19,-0.2 -0.449 28.3-136.3 -76.8 141.9 -32.7 68.4 7.6 85 86 A A T 3 S+ 0 0 46 17,-2.7 -1,-0.1 1,-0.2 18,-0.1 0.598 103.3 67.3 -63.8 -13.4 -31.0 71.8 7.5 86 87 A L T 3 S+ 0 0 158 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.639 87.0 79.9 -86.3 -15.1 -34.3 73.3 8.5 87 88 A E S < S- 0 0 126 -3,-1.3 -4,-0.0 1,-0.1 2,-0.0 -0.664 89.5-101.9 -95.4 147.0 -34.3 71.8 12.0 88 89 A P - 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.344 45.8-103.5 -61.9 145.6 -32.5 73.2 15.0 89 90 A L - 0 0 70 1,-0.1 3,-0.1 -4,-0.1 -4,-0.0 -0.352 32.2-114.4 -66.5 149.8 -29.3 71.2 15.9 90 91 A E > - 0 0 105 1,-0.2 3,-0.8 -2,-0.1 -1,-0.1 -0.416 47.9 -79.0 -75.4 158.4 -29.2 68.8 18.8 91 92 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.255 113.8 24.5 -55.5 149.0 -27.0 69.6 21.8 92 93 A H T 3 S+ 0 0 93 1,-0.2 17,-2.2 16,-0.1 2,-0.7 0.757 76.5 153.3 68.5 28.5 -23.3 68.9 21.5 93 94 A T E < + D 0 108B 13 -3,-0.8 15,-0.3 15,-0.2 -1,-0.2 -0.815 10.3 167.7 -90.5 115.3 -23.2 69.1 17.7 94 95 A H E + 0 0 17 13,-2.2 -66,-3.2 -2,-0.7 -65,-1.1 0.671 59.1 28.1-108.6 -20.6 -19.6 70.2 16.8 95 96 A V E -BD 27 107B 0 12,-1.3 12,-3.2 -68,-0.2 2,-0.4 -0.994 60.5-173.3-142.1 138.0 -19.3 69.6 13.0 96 97 A V E -BD 26 106B 2 -70,-2.6 -70,-2.9 -2,-0.3 2,-0.6 -0.997 10.7-159.2-132.8 131.1 -22.0 69.8 10.3 97 98 A F E -BD 25 105B 3 8,-2.9 8,-2.8 -2,-0.4 2,-0.5 -0.946 17.3-152.4-107.4 118.0 -21.6 68.9 6.6 98 99 A C E -BD 24 104B 11 -74,-2.8 -75,-3.9 -2,-0.6 -74,-1.5 -0.816 8.2-151.0 -95.8 129.0 -24.3 70.5 4.6 99 100 A F E > -B 22 0B 4 4,-3.0 3,-1.8 -2,-0.5 -77,-0.2 -0.630 25.3-115.4 -99.7 158.8 -25.4 68.8 1.4 100 101 A T T 3 S+ 0 0 85 -79,-2.3 -78,-0.1 1,-0.3 -1,-0.1 0.615 112.1 64.0 -67.6 -11.9 -26.8 70.4 -1.8 101 102 A D T 3 S- 0 0 96 -80,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.294 120.4-103.1 -94.4 9.9 -30.1 68.5 -1.2 102 103 A G S < S+ 0 0 39 -3,-1.8 -17,-2.7 1,-0.3 -16,-0.3 0.408 86.9 115.1 85.4 -2.6 -30.8 70.3 2.0 103 104 A S E -C 84 0B 16 -19,-0.2 -4,-3.0 -18,-0.1 -1,-0.3 -0.545 49.7-151.2 -91.8 168.3 -29.8 67.4 4.3 104 105 A E E -CD 83 98B 14 -21,-2.3 -21,-2.0 -6,-0.2 2,-0.6 -0.991 16.4-136.6-140.1 143.5 -26.9 67.5 6.7 105 106 A L E -CD 82 97B 4 -8,-2.8 -8,-2.9 -2,-0.3 2,-0.5 -0.929 32.3-161.1 -96.8 116.2 -24.4 65.1 8.2 106 107 A R E -CD 81 96B 10 -25,-3.1 -25,-1.7 -2,-0.6 2,-0.6 -0.878 9.9-156.3-104.8 129.3 -24.2 66.1 11.9 107 108 A Y E -CD 80 95B 0 -12,-3.2 -13,-2.2 -2,-0.5 -12,-1.3 -0.915 14.7-175.7-103.6 120.0 -21.3 65.1 14.2 108 109 A R E +CD 79 93B 75 -29,-2.7 -29,-2.1 -2,-0.6 -15,-0.2 -0.880 11.7 163.5-113.9 145.0 -22.2 65.1 17.9 109 110 A D > - 0 0 1 -17,-2.2 3,-0.9 -2,-0.4 -31,-0.2 -0.640 20.1-165.7-164.3 96.9 -19.7 64.4 20.7 110 111 A V T 3 S+ 0 0 81 -33,-0.4 -1,-0.1 1,-0.3 -18,-0.1 0.866 94.7 41.0 -57.6 -38.8 -20.5 65.3 24.3 111 112 A R T 3 S- 0 0 127 -19,-0.0 -1,-0.3 1,-0.0 -33,-0.0 0.584 98.8-135.2 -89.8 -8.6 -16.8 64.9 25.4 112 113 A K < + 0 0 75 -3,-0.9 -2,-0.1 -20,-0.1 -37,-0.1 0.692 65.2 127.9 65.8 20.8 -15.3 66.5 22.3 113 114 A F + 0 0 83 -39,-0.2 -38,-0.1 2,-0.1 -1,-0.1 0.715 37.3 108.7 -80.0 -21.1 -12.6 63.7 22.1 114 115 A G - 0 0 0 -40,-0.3 2,-0.3 1,-0.1 -40,-0.2 -0.021 53.4-150.9 -62.3 158.5 -13.3 62.8 18.4 115 116 A T E - H 0 73C 2 -42,-1.6 -42,-2.3 -82,-0.0 2,-0.4 -0.953 10.1-163.6-131.4 152.2 -10.9 63.6 15.6 116 117 A M E +eH 33 72C 0 -84,-2.2 -82,-2.9 -2,-0.3 -81,-1.2 -0.994 8.2 177.9-135.8 131.3 -11.0 64.4 11.9 117 118 A H E -eH 35 71C 23 -46,-2.2 -46,-3.6 -2,-0.4 2,-0.5 -0.997 9.8-161.6-128.0 134.8 -8.2 64.3 9.4 118 119 A V E + H 0 70C 0 -83,-2.6 2,-0.3 -2,-0.4 -48,-0.2 -0.976 20.3 156.4-118.2 127.8 -8.6 65.0 5.6 119 120 A Y E - 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