==== 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 3GPU . COMPND 2 MOLECULE: DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR A.BANERJEE,Y.QI,G.L.VERDINE . 251 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 69.7 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 20.3 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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 24.3 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 22 0, 0.0 73,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 143.3 20.0 -5.4 20.3 2 3 A E >> - 0 0 49 74,-0.1 4,-2.4 170,-0.0 3,-0.6 -0.350 360.0 -83.6 -86.2 173.6 17.9 -2.2 20.2 3 4 A L H 3> S+ 0 0 1 167,-0.5 4,-2.5 1,-0.2 5,-0.2 0.872 127.8 50.8 -47.6 -48.8 16.9 -0.5 17.0 4 5 A P H 3> S+ 0 0 7 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.897 112.5 47.6 -60.1 -37.8 20.2 1.5 16.5 5 6 A E H <> S+ 0 0 103 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.873 109.2 53.7 -69.6 -38.7 22.1 -1.8 16.9 6 7 A V H X S+ 0 0 3 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.910 107.8 51.1 -62.4 -39.9 19.8 -3.6 14.5 7 8 A E H X S+ 0 0 36 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.904 109.0 50.9 -61.3 -40.6 20.5 -0.8 11.9 8 9 A T H X S+ 0 0 58 -4,-1.8 4,-2.3 1,-0.2 5,-0.3 0.923 110.4 49.5 -62.6 -42.8 24.2 -1.3 12.5 9 10 A I H X S+ 0 0 37 -4,-2.5 4,-3.0 2,-0.2 5,-0.4 0.927 109.9 51.6 -59.3 -45.8 23.7 -5.1 11.9 10 11 A R H X S+ 0 0 57 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.947 114.0 42.6 -55.6 -49.3 21.8 -4.3 8.7 11 12 A R H < S+ 0 0 121 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.812 120.9 40.2 -69.5 -35.2 24.5 -2.1 7.3 12 13 A T H < S+ 0 0 74 -4,-2.3 4,-0.5 -5,-0.2 -1,-0.2 0.831 115.3 49.0 -84.9 -35.0 27.4 -4.3 8.3 13 14 A L H >X S+ 0 0 8 -4,-3.0 3,-1.2 -5,-0.3 4,-0.7 0.874 95.4 72.7 -74.5 -38.3 25.9 -7.7 7.5 14 15 A L H >X S+ 0 0 48 -4,-1.7 4,-2.7 -5,-0.4 3,-1.6 0.883 97.1 45.4 -48.6 -54.7 24.7 -6.9 4.0 15 16 A P H 34 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.763 108.9 59.6 -65.0 -19.8 28.1 -6.8 2.2 16 17 A L H <4 S+ 0 0 92 -3,-1.2 -2,-0.2 -4,-0.5 -3,-0.1 0.585 121.6 20.9 -80.0 -13.9 29.1 -10.0 3.9 17 18 A I H X< S+ 0 0 0 -3,-1.6 3,-2.1 -4,-0.7 34,-0.4 0.572 86.6 120.1-129.2 -18.7 26.2 -12.0 2.4 18 19 A V T 3< S+ 0 0 69 -4,-2.7 34,-0.2 1,-0.3 3,-0.1 -0.231 85.1 13.9 -58.2 137.7 24.9 -10.2 -0.7 19 20 A G T 3 S+ 0 0 49 32,-3.2 -1,-0.3 1,-0.3 2,-0.3 0.409 94.2 129.5 78.6 -1.6 25.1 -12.3 -3.8 20 21 A K < - 0 0 43 -3,-2.1 31,-2.6 31,-0.2 2,-0.4 -0.631 52.1-135.4 -83.8 145.7 25.7 -15.6 -1.9 21 22 A T B -A 50 0A 38 -2,-0.3 79,-2.4 29,-0.2 2,-0.4 -0.864 15.5-122.8-106.6 131.6 23.6 -18.6 -2.7 22 23 A I E +B 99 0B 5 27,-3.0 26,-3.2 -2,-0.4 77,-0.3 -0.560 31.6 171.0 -75.6 125.4 22.1 -20.8 0.0 23 24 A E E + 0 0 121 75,-3.5 2,-0.3 -2,-0.4 76,-0.2 0.686 67.3 0.0-101.6 -28.8 23.1 -24.4 -0.3 24 25 A D E -B 98 0B 55 74,-1.5 74,-2.8 22,-0.1 2,-0.4 -0.977 54.3-149.6-156.2 155.6 21.7 -25.8 3.0 25 26 A V E -B 97 0B 7 -2,-0.3 2,-0.4 72,-0.2 72,-0.2 -0.984 16.4-163.2-131.9 122.5 19.8 -24.5 6.0 26 27 A R E -B 96 0B 129 70,-2.9 70,-2.8 -2,-0.4 2,-0.5 -0.920 1.9-165.6-114.0 132.1 20.5 -26.3 9.3 27 28 A I E +B 95 0B 37 -2,-0.4 68,-0.2 68,-0.2 67,-0.1 -0.969 17.9 170.2-126.7 118.3 18.1 -25.9 12.3 28 29 A F S S+ 0 0 103 66,-3.0 67,-0.2 -2,-0.5 -1,-0.1 0.579 82.8 35.4-105.4 -15.2 19.1 -26.9 15.8 29 30 A W > - 0 0 96 65,-1.2 3,-1.8 1,-0.1 4,-0.3 -0.798 68.9-170.2-136.8 92.5 16.1 -25.4 17.6 30 31 A P G > S+ 0 0 63 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.771 76.4 74.4 -56.3 -29.8 13.0 -25.7 15.4 31 32 A N G 3 S+ 0 0 110 1,-0.3 0, 0.0 84,-0.0 0, 0.0 0.693 82.1 69.6 -61.2 -19.2 10.8 -23.4 17.6 32 33 A I G < S+ 0 0 4 -3,-1.8 84,-2.2 83,-0.1 2,-0.6 0.842 85.0 83.3 -61.2 -33.5 12.7 -20.4 16.3 33 34 A I E < +e 116 0C 7 -3,-1.9 84,-0.2 -4,-0.3 6,-0.1 -0.626 50.5 166.6 -81.2 117.8 11.0 -21.0 13.0 34 35 A R E + 0 0 131 82,-3.3 83,-0.2 -2,-0.6 -1,-0.2 0.713 54.9 61.5-104.0 -28.5 7.5 -19.5 13.0 35 36 A H E S+e 117 0C 60 81,-1.1 83,-2.4 1,-0.3 -1,-0.3 -0.937 104.1 27.6-152.1 134.3 6.6 -19.7 9.3 36 37 A P S S- 0 0 17 0, 0.0 -1,-0.3 0, 0.0 6,-0.2 0.703 91.4-142.3 -51.4 153.0 6.3 -22.1 7.6 37 38 A R S S+ 0 0 112 -2,-0.2 2,-0.7 -3,-0.1 -2,-0.1 0.820 85.5 76.3 -66.7 -26.2 5.5 -23.8 10.9 38 39 A D S >> S- 0 0 87 1,-0.1 4,-2.0 -4,-0.0 3,-1.0 -0.767 73.6-153.4 -85.9 114.3 7.4 -26.9 9.8 39 40 A S H 3> S+ 0 0 23 -2,-0.7 4,-2.5 1,-0.3 5,-0.2 0.801 94.3 60.9 -61.0 -29.4 11.1 -26.2 10.1 40 41 A E H 3> S+ 0 0 150 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.848 105.7 46.9 -63.8 -35.7 11.8 -28.7 7.3 41 42 A A H <> S+ 0 0 40 -3,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.887 110.3 53.1 -72.1 -41.5 9.7 -26.6 4.9 42 43 A F H X S+ 0 0 0 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.950 113.8 42.9 -54.5 -51.1 11.4 -23.4 6.0 43 44 A A H >X S+ 0 0 14 -4,-2.5 4,-1.2 1,-0.2 3,-0.6 0.950 113.5 51.3 -61.7 -49.1 14.8 -25.0 5.2 44 45 A A H 3< S+ 0 0 66 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.861 107.7 51.6 -57.4 -42.3 13.8 -26.6 1.9 45 46 A R H 3< S+ 0 0 72 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.790 105.9 54.0 -72.7 -24.5 12.3 -23.5 0.4 46 47 A M H X< S+ 0 0 2 -4,-1.1 3,-2.1 -3,-0.6 -24,-0.3 0.782 82.2 105.7 -80.7 -26.8 15.4 -21.3 1.1 47 48 A I T 3< S+ 0 0 76 -4,-1.2 -24,-0.2 -3,-0.3 3,-0.1 -0.281 85.1 19.7 -57.8 129.6 17.8 -23.7 -0.7 48 49 A G T 3 S+ 0 0 48 -26,-3.2 2,-0.3 1,-0.3 -1,-0.3 0.260 95.3 121.7 94.0 -14.7 18.9 -22.4 -4.1 49 50 A Q < - 0 0 15 -3,-2.1 -27,-3.0 -27,-0.1 2,-0.4 -0.613 53.5-140.4 -84.7 144.5 18.0 -18.8 -3.3 50 51 A T B -A 21 0A 13 -2,-0.3 2,-0.5 -29,-0.3 -29,-0.2 -0.826 21.3-113.5-102.7 141.5 20.5 -16.0 -3.5 51 52 A V + 0 0 5 -31,-2.6 -32,-3.2 -2,-0.4 14,-0.3 -0.634 38.8 168.8 -75.4 124.3 20.7 -13.1 -1.0 52 53 A R - 0 0 139 12,-3.4 2,-0.3 -2,-0.5 13,-0.2 0.677 55.7 -13.3-110.5 -26.7 19.8 -9.9 -2.7 53 54 A G E -F 64 0C 12 11,-1.7 11,-2.4 -36,-0.1 2,-0.3 -0.977 46.4-138.0-165.4 174.3 19.3 -7.3 0.0 54 55 A L E +F 63 0C 4 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.917 24.4 174.8-150.1 117.9 18.8 -6.6 3.7 55 56 A E E -F 62 0C 94 7,-2.7 7,-3.0 -2,-0.3 2,-0.4 -0.746 20.2-134.8-119.1 165.7 16.4 -4.1 5.1 56 57 A R E -F 61 0C 45 -2,-0.2 2,-0.4 5,-0.2 5,-0.2 -0.989 15.6-179.8-123.5 137.2 15.2 -3.1 8.6 57 58 A R E > S-F 60 0C 66 3,-2.3 3,-2.6 -2,-0.4 2,-0.2 -0.958 72.1 -48.1-130.7 113.2 11.7 -2.5 9.9 58 59 A G T 3 S- 0 0 0 -2,-0.4 112,-0.1 1,-0.3 111,-0.1 -0.484 123.4 -27.4 60.4-125.1 11.6 -1.5 13.6 59 60 A K T 3 S+ 0 0 46 -2,-0.2 15,-0.5 -3,-0.1 2,-0.3 0.342 118.3 107.1 -97.2 4.2 13.9 -4.1 15.2 60 61 A F E < -F 57 0C 26 -3,-2.6 -3,-2.3 13,-0.1 2,-0.4 -0.648 60.4-146.1 -81.4 139.8 13.1 -6.7 12.4 61 62 A L E -FG 56 72C 1 11,-2.6 11,-2.9 -2,-0.3 2,-0.6 -0.892 8.8-158.1 -98.0 136.4 15.7 -7.6 9.8 62 63 A K E -FG 55 71C 13 -7,-3.0 -7,-2.7 -2,-0.4 2,-0.5 -0.932 3.4-161.9-116.2 103.9 14.2 -8.4 6.4 63 64 A F E -FG 54 70C 4 7,-3.1 7,-2.5 -2,-0.6 2,-0.6 -0.773 11.4-148.5 -85.4 124.6 16.6 -10.5 4.3 64 65 A L E +FG 53 69C 29 -11,-2.4 -12,-3.4 -2,-0.5 -11,-1.7 -0.857 23.4 171.0 -99.0 121.3 15.5 -10.3 0.6 65 66 A L - 0 0 3 3,-2.8 -14,-0.2 -2,-0.6 -19,-0.0 -0.240 51.1 -76.5-108.6-159.8 16.2 -13.4 -1.4 66 67 A D S S- 0 0 64 -16,-0.2 -15,-0.1 -2,-0.1 3,-0.0 0.975 119.9 -5.9 -66.7 -55.9 15.2 -14.3 -5.0 67 68 A R S S+ 0 0 144 -21,-0.1 54,-2.8 54,-0.1 55,-0.3 0.738 127.9 54.9-106.6 -39.1 11.6 -15.3 -4.3 68 69 A D E - H 0 120C 1 52,-0.3 -3,-2.8 53,-0.1 2,-0.4 -0.549 60.8-142.9-102.5 160.2 11.3 -15.1 -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 13.5-150.4-112.6 136.7 11.9 -12.7 2.4 70 71 A L E -GH 63 118C 3 -7,-2.5 -7,-3.1 -2,-0.4 2,-0.6 -0.952 11.0-159.7-103.4 121.5 13.2 -14.0 5.7 71 72 A I E -GH 62 117C 1 46,-3.4 46,-2.2 -2,-0.6 2,-0.4 -0.913 14.4-176.0-105.5 121.5 12.0 -11.8 8.6 72 73 A S E -GH 61 116C 1 -11,-2.9 -11,-2.6 -2,-0.6 2,-0.4 -0.929 17.5-169.0-125.0 136.7 14.1 -12.2 11.7 73 74 A H E - H 0 115C 22 42,-2.3 42,-1.7 -2,-0.4 -13,-0.1 -0.997 3.9-168.0-123.1 130.0 13.9 -10.7 15.2 74 75 A L >> - 0 0 4 -15,-0.5 4,-2.2 -2,-0.4 3,-0.5 0.500 20.4-161.0 -92.7 -7.0 16.9 -11.1 17.5 75 76 A R T 34 - 0 0 88 1,-0.2 -1,-0.2 2,-0.2 39,-0.1 -0.270 58.2 -33.4 49.9-139.6 15.1 -10.1 20.7 76 77 A M T 34 S+ 0 0 96 1,-0.1 -1,-0.2 33,-0.0 -74,-0.1 0.844 140.5 16.5 -82.0 -30.8 17.5 -9.1 23.5 77 78 A E T <4 S+ 0 0 65 -3,-0.5 33,-0.4 -76,-0.1 -2,-0.2 0.350 84.4 126.0-130.8 1.8 20.5 -11.3 22.9 78 79 A G < - 0 0 2 -4,-2.2 2,-0.3 31,-0.2 31,-0.2 -0.319 35.5-174.4 -65.6 148.5 20.3 -12.8 19.4 79 80 A R E -C 108 0B 147 29,-2.4 29,-2.5 2,-0.0 2,-0.4 -0.998 18.0-145.6-145.4 146.7 23.3 -12.3 17.1 80 81 A Y E +C 107 0B 25 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.885 19.4 176.0-107.8 146.4 24.3 -12.9 13.5 81 82 A A E -C 106 0B 21 25,-1.8 25,-3.2 -2,-0.4 2,-0.5 -0.988 22.5-144.1-143.0 148.8 27.9 -13.9 12.3 82 83 A V E +C 105 0B 42 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.979 41.2 141.0-111.5 126.1 29.4 -14.8 9.0 83 84 A A E -C 104 0B 32 21,-1.8 21,-2.0 -2,-0.5 2,-0.2 -0.921 49.7 -66.6-155.8 175.5 32.1 -17.4 9.2 84 85 A S E > -C 103 0B 46 -2,-0.3 3,-1.4 19,-0.2 19,-0.2 -0.490 27.1-137.7 -77.7 139.2 33.6 -20.5 7.6 85 86 A A T 3 S+ 0 0 49 17,-2.9 -1,-0.1 1,-0.2 18,-0.1 0.642 102.6 65.8 -62.1 -15.5 31.8 -23.9 7.4 86 87 A L T 3 S+ 0 0 153 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.650 89.7 76.4 -82.5 -15.3 35.2 -25.5 8.4 87 88 A E S < S- 0 0 130 -3,-1.4 -4,-0.0 1,-0.1 2,-0.0 -0.632 91.8 -94.3-102.3 153.8 35.3 -24.0 11.9 88 89 A P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.352 45.0-107.4 -67.9 147.4 33.4 -25.1 15.0 89 90 A L - 0 0 70 1,-0.1 3,-0.1 -4,-0.1 4,-0.0 -0.390 32.4-108.7 -68.2 148.1 30.1 -23.3 15.7 90 91 A E > - 0 0 63 1,-0.1 3,-0.8 -2,-0.1 -1,-0.1 -0.351 49.4 -83.8 -64.2 153.2 29.8 -20.8 18.6 91 92 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 -0.261 112.9 25.3 -56.3 149.8 27.8 -21.9 21.6 92 93 A H T 3 S+ 0 0 104 1,-0.2 17,-2.4 16,-0.1 2,-0.6 0.760 77.1 158.7 67.4 30.8 24.0 -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 -0.771 9.0 169.9 -86.5 120.1 23.9 -21.5 17.6 94 95 A H E + 0 0 14 13,-2.2 -66,-3.0 -2,-0.6 -65,-1.2 0.701 59.9 24.4-106.7 -25.3 20.3 -22.3 16.6 95 96 A V E -BD 27 107B 0 12,-1.4 12,-2.9 -68,-0.2 2,-0.4 -0.989 59.7-171.9-144.5 134.4 20.1 -21.8 12.8 96 97 A V E -BD 26 106B 1 -70,-2.8 -70,-2.9 -2,-0.3 2,-0.6 -0.995 11.5-156.8-129.0 130.5 22.8 -21.8 10.1 97 98 A F E -BD 25 105B 4 8,-2.9 8,-2.6 -2,-0.4 2,-0.5 -0.937 18.9-153.4-102.7 116.3 22.4 -20.7 6.5 98 99 A C E -BD 24 104B 13 -74,-2.8 -75,-3.5 -2,-0.6 -74,-1.5 -0.801 7.2-152.1 -95.6 127.2 25.1 -22.5 4.5 99 100 A F E > -B 22 0B 6 4,-3.0 3,-1.9 -2,-0.5 -77,-0.2 -0.635 25.8-115.0 -98.2 160.3 26.3 -20.8 1.3 100 101 A T T 3 S+ 0 0 83 -79,-2.4 -78,-0.1 1,-0.3 -1,-0.1 0.638 112.1 65.1 -67.1 -15.0 27.8 -22.4 -1.8 101 102 A D T 3 S- 0 0 94 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.313 120.2-103.1 -90.6 8.3 31.1 -20.6 -1.2 102 103 A G S < S+ 0 0 37 -3,-1.9 -17,-2.9 1,-0.4 -16,-0.3 0.530 87.3 115.1 84.5 2.7 31.7 -22.5 2.1 103 104 A S E -C 84 0B 15 -19,-0.2 -4,-3.0 -18,-0.1 -1,-0.4 -0.578 49.1-153.2 -96.9 169.4 30.7 -19.5 4.3 104 105 A E E -CD 83 98B 12 -21,-2.0 -21,-1.8 -6,-0.2 2,-0.6 -0.992 17.6-139.0-142.6 145.1 27.7 -19.5 6.7 105 106 A L E -CD 82 97B 5 -8,-2.6 -8,-2.9 -2,-0.3 2,-0.4 -0.958 33.9-163.2-100.5 119.1 25.3 -17.0 8.2 106 107 A R E -CD 81 96B 4 -25,-3.2 -25,-1.8 -2,-0.6 2,-0.5 -0.907 13.9-157.8-113.4 133.4 24.9 -18.1 11.8 107 108 A Y E +CD 80 95B 1 -12,-2.9 -13,-2.2 -2,-0.4 -12,-1.4 -0.939 21.1 173.9-106.0 123.3 22.1 -17.1 14.2 108 109 A R E +CD 79 93B 52 -29,-2.5 -29,-2.4 -2,-0.5 -15,-0.2 -0.922 10.4 169.8-127.6 152.5 22.9 -17.6 17.9 109 110 A D > - 0 0 1 -17,-2.4 3,-1.3 -2,-0.3 -31,-0.2 -0.700 27.7-155.7-164.1 117.0 21.2 -16.7 21.1 110 111 A V T 3 S+ 0 0 81 -33,-0.4 -1,-0.1 1,-0.3 -18,-0.1 0.858 105.1 48.4 -54.1 -34.9 21.9 -17.6 24.7 111 112 A R T 3 S- 0 0 136 -3,-0.1 -1,-0.3 -19,-0.0 -33,-0.1 0.563 95.3-144.3 -86.7 -10.8 18.2 -17.0 25.4 112 113 A K < + 0 0 82 -3,-1.3 -2,-0.1 -20,-0.2 -3,-0.0 0.897 60.7 127.1 48.7 50.9 17.0 -19.0 22.5 113 114 A F + 0 0 112 -39,-0.2 -1,-0.1 2,-0.1 -38,-0.1 0.436 30.6 102.1-123.0 -8.0 14.3 -16.4 22.2 114 115 A G - 0 0 1 -40,-0.2 2,-0.3 -39,-0.1 -40,-0.2 -0.123 54.5-133.2 -83.4-180.0 14.2 -15.0 18.6 115 116 A T E - H 0 73C 7 -42,-1.7 -42,-2.3 -82,-0.0 2,-0.4 -0.957 11.0-165.9-135.4 149.3 11.9 -15.6 15.7 116 117 A M E +eH 33 72C 0 -84,-2.2 -82,-3.3 -2,-0.3 -81,-1.1 -0.998 8.6 177.2-133.7 131.9 12.2 -16.3 11.9 117 118 A H E -eH 35 71C 21 -46,-2.2 -46,-3.4 -2,-0.4 2,-0.4 -0.997 9.1-163.2-129.0 139.5 9.4 -16.2 9.3 118 119 A V E + H 0 70C 0 -83,-2.4 2,-0.3 -2,-0.4 -48,-0.2 -0.989 19.9 153.5-123.9 130.4 9.7 -16.8 5.6 119 120 A Y E - 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