==== 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 18-MAR-09 3GO8 . 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) . 11837.0 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 . 17 6.7 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 23.8 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 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 19 0, 0.0 73,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 139.3 19.9 -5.4 20.4 2 3 A E >> - 0 0 32 74,-0.1 4,-2.4 170,-0.0 3,-0.7 -0.372 360.0 -84.7 -84.6 171.1 17.9 -2.2 20.3 3 4 A L H 3> S+ 0 0 0 167,-0.6 4,-2.6 1,-0.3 5,-0.2 0.859 127.7 52.2 -49.0 -48.7 16.8 -0.4 17.1 4 5 A P H 3> S+ 0 0 9 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.897 112.5 46.0 -56.9 -40.1 20.1 1.5 16.7 5 6 A E H <> S+ 0 0 105 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.875 109.2 54.9 -70.1 -38.4 22.1 -1.7 17.0 6 7 A V H X S+ 0 0 3 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.906 106.8 51.6 -60.1 -41.1 19.8 -3.5 14.6 7 8 A E H X S+ 0 0 31 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.894 108.6 51.1 -60.4 -40.2 20.5 -0.7 12.1 8 9 A T H X S+ 0 0 56 -4,-1.6 4,-2.5 2,-0.2 5,-0.3 0.904 110.0 49.6 -62.1 -42.4 24.3 -1.3 12.6 9 10 A I H X S+ 0 0 36 -4,-2.4 4,-3.0 2,-0.2 5,-0.4 0.928 109.9 51.4 -62.0 -46.0 23.8 -5.0 12.0 10 11 A R H X S+ 0 0 58 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.943 114.3 43.0 -54.2 -51.1 21.8 -4.3 8.8 11 12 A R H < S+ 0 0 118 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.872 121.1 38.9 -64.3 -42.7 24.5 -2.0 7.5 12 13 A T H < S+ 0 0 71 -4,-2.5 4,-0.5 -5,-0.2 -2,-0.2 0.831 115.6 49.5 -82.0 -34.5 27.5 -4.2 8.5 13 14 A L H >X S+ 0 0 8 -4,-3.0 3,-1.4 -5,-0.3 4,-0.8 0.890 95.4 72.5 -73.7 -41.3 26.0 -7.6 7.6 14 15 A L H >X S+ 0 0 47 -4,-1.7 4,-2.5 -5,-0.4 3,-1.4 0.867 97.4 45.8 -43.8 -57.2 24.7 -6.8 4.1 15 16 A P H 34 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.764 109.0 59.0 -60.8 -22.5 28.2 -6.6 2.4 16 17 A L H <4 S+ 0 0 91 -3,-1.4 -2,-0.2 -4,-0.5 -3,-0.1 0.614 121.5 21.6 -81.1 -14.2 29.2 -9.9 4.1 17 18 A I H X< S+ 0 0 0 -3,-1.4 3,-1.9 -4,-0.8 34,-0.3 0.547 86.7 121.1-128.4 -15.0 26.3 -11.9 2.6 18 19 A V T 3< S+ 0 0 71 -4,-2.5 34,-0.2 -5,-0.3 3,-0.1 -0.272 84.4 12.8 -61.2 136.3 25.1 -10.0 -0.6 19 20 A G T 3 S+ 0 0 48 32,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.405 94.7 130.8 81.3 -4.5 25.3 -12.1 -3.8 20 21 A K < - 0 0 44 -3,-1.9 31,-2.7 31,-0.1 2,-0.4 -0.616 51.7-135.6 -81.3 145.6 25.9 -15.4 -1.8 21 22 A T B -A 50 0A 40 29,-0.2 79,-2.3 -2,-0.2 2,-0.4 -0.868 15.8-121.7-108.2 129.6 23.7 -18.4 -2.7 22 23 A I E +B 99 0B 4 27,-2.9 26,-3.0 -2,-0.4 77,-0.3 -0.531 32.4 170.7 -71.5 124.0 22.1 -20.6 -0.0 23 24 A E E - 0 0 123 75,-4.0 2,-0.3 1,-0.4 76,-0.2 0.686 66.9 -1.4-102.8 -28.2 23.2 -24.3 -0.3 24 25 A D E -B 98 0B 52 74,-1.6 74,-2.8 22,-0.1 2,-0.4 -0.985 53.4-149.2-156.1 157.0 21.8 -25.6 3.0 25 26 A V E -B 97 0B 7 -2,-0.3 2,-0.5 72,-0.2 72,-0.2 -0.977 16.7-164.9-134.1 124.0 19.9 -24.4 6.0 26 27 A R E -B 96 0B 127 70,-2.8 70,-2.6 -2,-0.4 2,-0.5 -0.924 1.0-165.9-116.5 128.8 20.5 -26.2 9.3 27 28 A I E +B 95 0B 38 -2,-0.5 68,-0.2 68,-0.2 67,-0.1 -0.968 16.9 171.6-124.4 120.3 18.2 -25.8 12.2 28 29 A F S S+ 0 0 106 66,-3.2 67,-0.2 -2,-0.5 -1,-0.1 0.546 83.8 33.2-106.1 -12.8 19.1 -27.0 15.7 29 30 A W > - 0 0 90 65,-1.2 3,-1.6 1,-0.1 4,-0.3 -0.801 69.9-169.8-141.1 91.3 16.2 -25.5 17.6 30 31 A P G > S+ 0 0 63 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.740 75.1 77.3 -59.8 -22.9 13.1 -25.6 15.3 31 32 A N G 3 S+ 0 0 108 1,-0.3 0, 0.0 84,-0.0 0, 0.0 0.685 81.1 69.8 -63.5 -17.2 10.9 -23.4 17.5 32 33 A I G < S+ 0 0 2 -3,-1.6 84,-2.0 83,-0.1 2,-0.5 0.867 84.6 82.7 -60.8 -37.0 12.8 -20.3 16.2 33 34 A I E < +e 116 0C 8 -3,-1.6 84,-0.2 -4,-0.3 6,-0.1 -0.601 50.3 165.8 -78.5 116.5 11.0 -21.0 12.9 34 35 A R E + 0 0 129 82,-3.3 83,-0.2 -2,-0.5 -1,-0.2 0.699 54.9 62.0-106.3 -28.6 7.6 -19.5 13.0 35 36 A H E S+e 117 0C 62 81,-1.1 83,-2.1 1,-0.2 -1,-0.4 -0.949 99.6 30.8-150.3 134.8 6.6 -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 0.687 91.0-137.6 -54.7 159.5 6.4 -21.9 7.5 37 38 A R S S+ 0 0 115 -2,-0.2 2,-0.6 4,-0.1 -2,-0.1 0.879 88.5 69.8 -65.6 -34.1 5.3 -23.9 10.5 38 39 A D S >> S- 0 0 89 1,-0.2 4,-1.8 -4,-0.0 3,-0.9 -0.727 74.2-152.0 -85.6 118.1 7.4 -26.9 9.6 39 40 A S H 3> S+ 0 0 26 -2,-0.6 4,-2.4 1,-0.3 5,-0.2 0.778 95.4 62.3 -63.8 -23.9 11.1 -26.1 9.9 40 41 A E H 3> S+ 0 0 151 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.847 104.7 46.3 -67.1 -35.4 11.8 -28.6 7.2 41 42 A A H <> S+ 0 0 39 -3,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.876 109.8 54.9 -72.2 -40.2 9.8 -26.5 4.7 42 43 A F H X S+ 0 0 0 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.946 113.5 41.4 -54.2 -52.8 11.5 -23.4 5.9 43 44 A A H X S+ 0 0 14 -4,-2.4 4,-1.1 1,-0.2 3,-0.4 0.946 114.3 51.8 -63.3 -46.3 15.0 -24.9 5.2 44 45 A A H < S+ 0 0 65 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.881 106.9 51.9 -58.5 -42.6 13.9 -26.5 1.9 45 46 A R H < S+ 0 0 70 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.819 105.9 54.2 -72.3 -27.2 12.4 -23.3 0.4 46 47 A M H >< S+ 0 0 2 -4,-1.1 3,-1.9 -3,-0.4 -24,-0.3 0.756 81.9 106.4 -79.4 -24.3 15.5 -21.2 1.0 47 48 A I T 3< S+ 0 0 75 -4,-1.1 -24,-0.2 -3,-0.5 3,-0.1 -0.328 84.9 19.0 -60.4 130.7 18.0 -23.6 -0.8 48 49 A G T 3 S+ 0 0 46 -26,-3.0 2,-0.3 1,-0.3 -1,-0.3 0.245 95.4 122.0 92.3 -12.2 19.1 -22.2 -4.1 49 50 A Q < - 0 0 15 -3,-1.9 -27,-2.9 -27,-0.1 2,-0.4 -0.617 53.7-138.8 -84.6 144.9 18.2 -18.6 -3.4 50 51 A T B -A 21 0A 14 -2,-0.3 2,-0.4 -29,-0.3 -29,-0.2 -0.795 21.4-113.1-100.0 140.5 20.7 -15.8 -3.5 51 52 A V + 0 0 4 -31,-2.7 -32,-3.3 -2,-0.4 14,-0.2 -0.627 40.7 166.7 -71.4 124.9 20.9 -13.0 -0.9 52 53 A R - 0 0 141 12,-3.3 2,-0.3 -2,-0.4 13,-0.2 0.680 55.0 -7.9-112.9 -27.9 19.9 -9.7 -2.7 53 54 A G E -F 64 0C 11 11,-1.8 11,-2.2 -36,-0.1 -1,-0.3 -0.969 45.9-142.3-163.8 169.0 19.3 -7.2 0.1 54 55 A L E +F 63 0C 4 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.875 24.7 172.6-150.5 116.7 18.9 -6.5 3.8 55 56 A E E -F 62 0C 95 7,-2.5 7,-2.9 -2,-0.3 2,-0.4 -0.693 20.4-136.1-120.6 165.8 16.4 -4.0 5.2 56 57 A R E -F 61 0C 44 -2,-0.2 2,-0.4 5,-0.2 5,-0.2 -0.990 15.1-179.5-126.6 137.9 15.2 -3.0 8.7 57 58 A R E > S-F 60 0C 67 3,-2.4 3,-2.4 -2,-0.4 2,-0.2 -0.928 72.2 -48.2-134.4 112.5 11.7 -2.4 10.0 58 59 A G T 3 S- 0 0 0 -2,-0.4 112,-0.1 1,-0.3 111,-0.1 -0.503 123.7 -26.7 59.9-125.8 11.6 -1.5 13.7 59 60 A K T 3 S+ 0 0 35 -2,-0.2 15,-0.5 -3,-0.1 2,-0.3 0.386 118.0 106.3 -96.8 5.9 13.8 -4.1 15.2 60 61 A F E < -F 57 0C 25 -3,-2.4 -3,-2.4 13,-0.1 2,-0.5 -0.636 59.9-147.2 -84.2 137.6 13.1 -6.7 12.4 61 62 A L E -FG 56 72C 1 11,-2.7 11,-2.9 -2,-0.3 2,-0.6 -0.904 8.5-157.7 -98.8 134.4 15.7 -7.5 9.8 62 63 A K E -FG 55 71C 13 -7,-2.9 -7,-2.5 -2,-0.5 2,-0.6 -0.941 3.1-161.0-114.2 102.6 14.3 -8.4 6.4 63 64 A F E -FG 54 70C 4 7,-3.1 7,-2.7 -2,-0.6 2,-0.6 -0.779 11.7-148.9 -81.5 121.6 16.7 -10.4 4.3 64 65 A L E +FG 53 69C 28 -11,-2.2 -12,-3.3 -2,-0.6 -11,-1.8 -0.850 23.3 171.5 -95.3 123.1 15.6 -10.2 0.7 65 66 A L - 0 0 3 3,-2.8 -14,-0.2 -2,-0.6 -19,-0.0 -0.223 50.8 -75.2-108.8-158.4 16.4 -13.3 -1.4 66 67 A D S S- 0 0 64 -16,-0.2 -15,-0.1 -2,-0.1 3,-0.0 0.979 120.5 -6.6 -65.4 -59.7 15.4 -14.2 -5.0 67 68 A R S S+ 0 0 148 -21,-0.1 54,-2.8 54,-0.1 55,-0.3 0.720 127.9 55.4-105.7 -33.5 11.7 -15.1 -4.3 68 69 A D E - H 0 120C 1 52,-0.3 -3,-2.8 53,-0.1 2,-0.4 -0.604 61.2-142.6-108.6 158.5 11.4 -14.9 -0.5 69 70 A A E -GH 64 119C 0 50,-2.9 50,-1.8 -5,-0.2 2,-0.6 -0.975 13.9-149.9-111.3 136.9 12.0 -12.5 2.3 70 71 A L E -GH 63 118C 3 -7,-2.7 -7,-3.1 -2,-0.4 2,-0.6 -0.939 10.3-159.7-103.6 121.1 13.3 -13.8 5.7 71 72 A I E -GH 62 117C 1 46,-3.4 46,-2.0 -2,-0.6 2,-0.4 -0.904 15.0-177.3-106.0 118.6 12.1 -11.7 8.6 72 73 A S E -GH 61 116C 1 -11,-2.9 -11,-2.7 -2,-0.6 2,-0.4 -0.918 17.4-169.9-122.5 137.8 14.2 -12.1 11.7 73 74 A H E - H 0 115C 20 42,-2.4 42,-1.9 -2,-0.4 -13,-0.1 -0.997 4.5-169.4-125.5 127.0 13.9 -10.7 15.2 74 75 A L >> - 0 0 4 -15,-0.5 4,-2.3 -2,-0.4 3,-0.6 0.490 20.7-161.8 -88.0 -8.4 16.9 -11.2 17.6 75 76 A R T 34 - 0 0 91 1,-0.2 -1,-0.2 2,-0.2 39,-0.1 -0.240 59.7 -33.7 46.0-139.3 15.1 -10.0 20.8 76 77 A M T 34 S+ 0 0 121 1,-0.1 -1,-0.2 33,-0.0 -74,-0.1 0.812 140.7 19.8 -79.0 -30.4 17.6 -9.1 23.5 77 78 A E T <4 S+ 0 0 70 -3,-0.6 33,-0.4 -76,-0.1 -2,-0.2 0.428 84.3 122.1-126.6 -3.7 20.5 -11.5 23.0 78 79 A G < - 0 0 0 -4,-2.3 2,-0.3 31,-0.2 31,-0.2 -0.328 37.3-175.8 -63.6 146.0 20.3 -12.9 19.4 79 80 A R E -C 108 0B 68 29,-2.6 29,-2.6 2,-0.0 2,-0.3 -0.998 18.0-145.6-146.5 147.3 23.3 -12.3 17.2 80 81 A Y E +C 107 0B 27 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.854 19.1 175.6-109.6 146.2 24.4 -12.9 13.6 81 82 A A E -C 106 0B 31 25,-1.7 25,-3.3 -2,-0.3 2,-0.5 -0.993 23.0-143.6-146.4 144.4 27.9 -13.8 12.4 82 83 A V E +C 105 0B 44 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.961 41.3 143.3-107.2 126.3 29.4 -14.8 9.1 83 84 A A E -C 104 0B 31 21,-1.9 21,-2.2 -2,-0.5 2,-0.2 -0.931 49.8 -69.1-154.2 172.5 32.2 -17.4 9.3 84 85 A S E > -C 103 0B 47 -2,-0.3 3,-1.3 19,-0.2 19,-0.2 -0.463 27.6-138.1 -73.4 138.9 33.7 -20.4 7.7 85 86 A A T 3 S+ 0 0 48 17,-2.9 -1,-0.1 1,-0.2 18,-0.1 0.580 101.6 67.7 -64.2 -12.0 31.9 -23.8 7.5 86 87 A L T 3 S+ 0 0 155 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.621 87.5 79.9 -83.5 -13.7 35.3 -25.4 8.4 87 88 A E S < S- 0 0 126 -3,-1.3 -4,-0.0 1,-0.1 0, 0.0 -0.670 91.0 -95.7-101.4 149.0 35.4 -24.0 11.9 88 89 A P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.300 45.9-107.7 -59.1 143.5 33.5 -25.3 15.0 89 90 A L - 0 0 73 1,-0.1 3,-0.1 -4,-0.1 -4,-0.0 -0.393 30.4-114.7 -71.1 147.3 30.2 -23.6 15.8 90 91 A E > - 0 0 60 1,-0.1 3,-0.8 -2,-0.1 -1,-0.1 -0.418 46.5 -81.6 -72.3 158.1 30.0 -21.2 18.8 91 92 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 -0.256 111.7 24.8 -59.5 149.9 27.7 -22.2 21.7 92 93 A H T 3 S+ 0 0 95 1,-0.2 17,-2.2 16,-0.1 2,-0.6 0.754 75.9 158.0 66.9 30.0 23.9 -21.6 21.4 93 94 A T E < + D 0 108B 14 -3,-0.8 15,-0.3 15,-0.2 -1,-0.2 -0.783 8.7 169.0 -85.0 119.7 23.9 -21.6 17.6 94 95 A H E + 0 0 13 13,-2.4 -66,-3.2 -2,-0.6 -65,-1.2 0.725 60.4 23.9-106.7 -27.5 20.3 -22.4 16.6 95 96 A V E -BD 27 107B 0 12,-1.3 12,-3.3 -68,-0.2 2,-0.4 -0.995 59.7-172.2-145.2 132.9 20.1 -21.7 12.8 96 97 A V E -BD 26 106B 0 -70,-2.6 -70,-2.8 -2,-0.3 2,-0.6 -0.995 11.3-156.4-129.1 128.0 22.9 -21.7 10.1 97 98 A F E -BD 25 105B 3 8,-3.0 8,-2.7 -2,-0.4 2,-0.5 -0.923 18.5-152.6-101.6 116.0 22.5 -20.7 6.5 98 99 A C E -BD 24 104B 14 -74,-2.8 -75,-4.0 -2,-0.6 -74,-1.6 -0.805 7.2-154.1 -93.3 123.5 25.2 -22.4 4.5 99 100 A F E > -B 22 0B 6 4,-2.9 3,-1.7 -2,-0.5 -77,-0.2 -0.641 26.6-115.2 -95.9 158.7 26.4 -20.6 1.4 100 101 A T T 3 S+ 0 0 85 -79,-2.3 -78,-0.1 1,-0.3 -1,-0.1 0.623 111.2 65.4 -64.0 -14.8 28.0 -22.2 -1.8 101 102 A D T 3 S- 0 0 93 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.295 120.4-102.5 -92.6 10.4 31.3 -20.4 -1.1 102 103 A G S < S+ 0 0 38 -3,-1.7 -17,-2.9 1,-0.3 -16,-0.3 0.541 87.2 116.3 84.9 3.6 31.9 -22.3 2.1 103 104 A S E -C 84 0B 14 -19,-0.2 -4,-2.9 -18,-0.1 2,-0.3 -0.595 48.5-152.5 -99.1 164.7 30.8 -19.4 4.4 104 105 A E E -CD 83 98B 14 -21,-2.2 -21,-1.9 -6,-0.2 2,-0.6 -0.993 16.9-140.1-138.1 145.4 27.8 -19.5 6.8 105 106 A L E -CD 82 97B 5 -8,-2.7 -8,-3.0 -2,-0.3 2,-0.5 -0.948 34.4-162.6-100.2 119.1 25.4 -17.0 8.3 106 107 A R E -CD 81 96B 4 -25,-3.3 -25,-1.7 -2,-0.6 2,-0.6 -0.906 14.4-154.2-112.0 133.9 25.0 -18.2 11.9 107 108 A Y E +CD 80 95B 1 -12,-3.3 -13,-2.4 -2,-0.5 -12,-1.3 -0.918 18.5 179.6-104.8 122.2 22.2 -17.2 14.3 108 109 A R E +CD 79 93B 78 -29,-2.6 -29,-2.6 -2,-0.6 -15,-0.2 -0.913 9.4 164.0-120.1 145.7 23.1 -17.5 18.0 109 110 A D > - 0 0 1 -17,-2.2 3,-1.4 -2,-0.3 -31,-0.2 -0.662 24.9-162.8-166.7 102.5 21.0 -16.8 21.0 110 111 A V T 3 S+ 0 0 74 -33,-0.4 -1,-0.1 1,-0.3 -18,-0.1 0.787 100.1 48.6 -52.1 -30.5 21.7 -17.9 24.6 111 112 A R T 3 S- 0 0 141 -19,-0.1 -1,-0.3 0, 0.0 -33,-0.0 0.549 96.1-142.6 -92.5 -11.8 18.0 -17.1 25.4 112 113 A K < + 0 0 85 -3,-1.4 -2,-0.1 -20,-0.1 -3,-0.0 0.897 62.7 125.6 52.4 45.7 16.7 -19.0 22.4 113 114 A F + 0 0 126 -39,-0.2 -38,-0.1 2,-0.1 -1,-0.1 0.494 32.3 105.0-116.9 -10.1 14.0 -16.3 22.1 114 115 A G - 0 0 1 -40,-0.2 2,-0.3 -39,-0.1 -40,-0.2 -0.125 53.9-141.4 -75.2 171.0 14.3 -14.9 18.6 115 116 A T E - H 0 73C 5 -42,-1.9 -42,-2.4 2,-0.0 2,-0.4 -0.965 10.8-165.9-135.9 150.3 12.0 -15.6 15.6 116 117 A M E +eH 33 72C 0 -84,-2.0 -82,-3.3 -2,-0.3 -81,-1.1 -0.998 7.6 178.3-136.2 134.5 12.2 -16.2 11.9 117 118 A H E -eH 35 71C 22 -46,-2.0 -46,-3.4 -2,-0.4 2,-0.4 -0.995 8.8-162.8-131.1 137.3 9.4 -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 -0.991 19.5 153.8-123.4 130.9 9.8 -16.6 5.6 119 120 A Y E - 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