==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 12-OCT-11 3U6M . COMPND 2 MOLECULE: FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR R.J.SUNG,M.ZHANG,Y.QI,G.L.VERDINE . 252 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 68.7 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 20.2 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 . 15 6.0 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 1 0 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 25 0, 0.0 2,-0.1 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 142.2 19.4 -5.4 20.2 2 3 A Q >> - 0 0 32 1,-0.1 4,-2.7 74,-0.1 3,-0.7 -0.442 360.0 -91.2 -87.0 168.7 17.7 -2.1 19.9 3 4 A L H 3> S+ 0 0 0 167,-0.6 4,-2.3 1,-0.3 5,-0.2 0.849 126.7 50.9 -48.5 -44.8 16.6 -0.5 16.7 4 5 A P H 3> S+ 0 0 6 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.890 111.7 47.5 -64.9 -36.4 19.8 1.4 16.2 5 6 A E H <> S+ 0 0 99 -3,-0.7 4,-2.7 2,-0.2 -2,-0.2 0.905 110.3 53.0 -66.8 -41.3 21.8 -1.8 16.8 6 7 A V H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.884 107.6 51.1 -61.2 -37.9 19.6 -3.6 14.3 7 8 A E H X S+ 0 0 38 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.876 109.2 51.2 -67.5 -35.0 20.2 -1.0 11.7 8 9 A T H X S+ 0 0 55 -4,-1.6 4,-2.3 2,-0.2 5,-0.3 0.934 110.2 49.0 -64.9 -46.0 23.9 -1.4 12.3 9 10 A I H X S+ 0 0 37 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.934 110.4 51.6 -56.9 -46.5 23.6 -5.2 11.8 10 11 A R H X S+ 0 0 56 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.922 112.3 46.0 -56.1 -46.3 21.6 -4.6 8.6 11 12 A R H < S+ 0 0 128 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.870 119.9 37.1 -67.9 -38.5 24.3 -2.3 7.2 12 13 A T H X S+ 0 0 71 -4,-2.3 4,-0.6 -5,-0.1 -2,-0.2 0.815 114.6 53.3 -89.3 -30.4 27.3 -4.5 8.1 13 14 A L H >X S+ 0 0 8 -4,-3.0 3,-1.2 -5,-0.3 4,-0.9 0.911 94.6 71.0 -68.9 -42.1 25.7 -7.9 7.4 14 15 A L H >X S+ 0 0 47 -4,-1.6 4,-2.9 -5,-0.3 3,-1.3 0.858 97.7 44.8 -48.2 -54.2 24.5 -7.1 3.8 15 16 A P H 34 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.799 109.0 60.3 -64.4 -23.2 27.9 -7.0 2.0 16 17 A L H << S+ 0 0 89 -3,-1.2 -2,-0.2 -4,-0.6 -3,-0.1 0.664 122.2 19.5 -75.8 -17.2 28.9 -10.2 3.9 17 18 A I H X< S+ 0 0 0 -3,-1.3 3,-2.3 -4,-0.9 34,-0.3 0.605 87.2 120.0-125.7 -19.5 26.0 -12.1 2.4 18 19 A V T 3< S+ 0 0 67 -4,-2.9 34,-0.2 1,-0.3 3,-0.1 -0.195 85.2 14.1 -57.1 138.7 24.7 -10.4 -0.8 19 20 A G T 3 S+ 0 0 48 32,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.376 94.2 130.2 79.8 -6.0 24.9 -12.5 -3.9 20 21 A K < - 0 0 41 -3,-2.3 31,-2.9 31,-0.1 2,-0.5 -0.594 52.2-136.1 -81.3 144.9 25.6 -15.7 -2.0 21 22 A T B -A 50 0A 38 29,-0.3 79,-2.2 -2,-0.2 2,-0.3 -0.860 16.0-123.7-105.2 130.0 23.5 -18.8 -2.8 22 23 A I E +B 99 0B 4 27,-3.2 26,-3.1 -2,-0.5 77,-0.3 -0.563 32.2 169.9 -75.2 129.4 22.0 -20.9 -0.0 23 24 A E E + 0 0 121 75,-3.5 2,-0.3 1,-0.4 76,-0.2 0.629 66.6 4.6-110.0 -23.7 23.0 -24.6 -0.3 24 25 A D E -B 98 0B 53 74,-1.7 74,-2.8 22,-0.1 2,-0.4 -0.990 53.2-151.9-159.3 154.0 21.7 -25.8 3.1 25 26 A V E -B 97 0B 8 -2,-0.3 2,-0.5 72,-0.2 72,-0.2 -0.986 15.1-165.4-133.0 122.6 19.8 -24.6 6.2 26 27 A R E -B 96 0B 127 70,-3.0 70,-2.8 -2,-0.4 2,-0.5 -0.933 1.9-168.4-116.0 130.8 20.4 -26.2 9.5 27 28 A I E +B 95 0B 36 -2,-0.5 68,-0.2 68,-0.2 67,-0.1 -0.963 17.4 169.2-124.8 122.9 18.1 -25.8 12.5 28 29 A F S S+ 0 0 101 66,-3.6 67,-0.2 -2,-0.5 -1,-0.1 0.563 81.7 38.6-111.4 -12.6 19.0 -26.9 16.0 29 30 A W > - 0 0 93 65,-1.1 3,-1.9 1,-0.1 4,-0.3 -0.765 68.1-171.6-137.0 92.0 16.1 -25.2 17.9 30 31 A P G > S+ 0 0 65 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.773 76.2 74.6 -54.0 -35.6 13.0 -25.6 15.7 31 32 A N G 3 S+ 0 0 108 1,-0.3 0, 0.0 84,-0.1 0, 0.0 0.684 83.3 68.2 -56.7 -21.7 10.9 -23.3 17.9 32 33 A I G < S+ 0 0 2 -3,-1.9 84,-2.2 83,-0.1 2,-0.5 0.871 85.6 82.4 -62.3 -35.5 12.7 -20.3 16.5 33 34 A I E < +e 116 0C 7 -3,-2.1 84,-0.2 -4,-0.3 6,-0.1 -0.599 49.7 165.0 -76.5 117.9 11.0 -21.1 13.2 34 35 A R E + 0 0 124 82,-3.4 83,-0.2 -2,-0.5 -1,-0.2 0.682 53.5 64.6-108.1 -25.6 7.5 -19.6 13.2 35 36 A H E S+e 117 0C 61 81,-1.3 83,-2.6 1,-0.3 -1,-0.3 -0.931 102.7 24.7-156.2 134.8 6.6 -19.8 9.5 36 37 A P S S- 0 0 17 0, 0.0 -1,-0.3 0, 0.0 6,-0.2 0.690 91.1-140.5 -61.5 159.1 6.2 -22.0 7.8 37 38 A R S S+ 0 0 225 -2,-0.2 2,-0.7 -3,-0.1 -2,-0.1 0.902 86.7 73.4 -61.9 -43.6 5.4 -23.9 11.0 38 39 A D S >> S- 0 0 86 1,-0.2 4,-1.8 -4,-0.1 3,-1.2 -0.615 74.8-152.4 -72.8 111.7 7.3 -27.0 9.9 39 40 A S H 3> S+ 0 0 25 -2,-0.7 4,-2.1 1,-0.3 -1,-0.2 0.731 93.7 61.7 -62.4 -20.6 11.0 -26.1 10.2 40 41 A E H 3> S+ 0 0 149 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.843 103.9 47.6 -71.7 -33.1 11.7 -28.7 7.4 41 42 A A H <> S+ 0 0 40 -3,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.893 110.0 54.3 -71.6 -40.3 9.6 -26.7 5.0 42 43 A F H X S+ 0 0 0 -4,-1.8 4,-1.0 -6,-0.2 -2,-0.2 0.949 112.5 42.8 -53.3 -53.5 11.4 -23.6 6.1 43 44 A A H >X S+ 0 0 15 -4,-2.1 4,-1.1 1,-0.2 3,-0.6 0.941 113.4 51.3 -61.4 -49.5 14.8 -25.2 5.3 44 45 A A H 3< S+ 0 0 68 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.866 106.5 52.4 -60.8 -39.1 13.8 -26.7 2.0 45 46 A R H 3< S+ 0 0 74 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.805 105.6 54.1 -73.1 -25.1 12.3 -23.6 0.4 46 47 A M H X< S+ 0 0 1 -4,-1.0 3,-2.0 -3,-0.6 -24,-0.3 0.780 83.0 105.1 -80.9 -22.7 15.3 -21.5 1.1 47 48 A I T 3< S+ 0 0 73 -4,-1.1 -24,-0.2 -3,-0.3 3,-0.1 -0.288 85.5 18.4 -62.0 131.7 17.8 -23.8 -0.7 48 49 A G T 3 S+ 0 0 48 -26,-3.1 -1,-0.3 1,-0.4 2,-0.2 0.281 96.6 121.2 92.3 -12.1 18.9 -22.7 -4.1 49 50 A Q < - 0 0 16 -3,-2.0 -27,-3.2 -27,-0.1 -1,-0.4 -0.613 55.3-139.4 -85.1 147.8 17.9 -19.1 -3.4 50 51 A T B -A 21 0A 14 -29,-0.3 2,-0.5 -2,-0.2 -29,-0.3 -0.819 20.9-112.2-105.3 142.7 20.4 -16.3 -3.6 51 52 A V + 0 0 5 -31,-2.9 -32,-3.2 -34,-0.3 14,-0.3 -0.649 39.2 169.8 -75.0 122.7 20.5 -13.4 -1.1 52 53 A R - 0 0 144 12,-3.5 2,-0.3 -2,-0.5 13,-0.2 0.656 56.4 -17.7-108.4 -22.9 19.6 -10.2 -3.0 53 54 A G E -F 64 0C 12 11,-1.6 11,-2.5 -36,-0.1 2,-0.3 -0.987 47.2-134.0-171.9 173.3 19.2 -7.6 -0.2 54 55 A L E +F 63 0C 4 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.930 25.2 172.7-148.9 117.8 18.6 -6.9 3.5 55 56 A E E -F 62 0C 95 7,-2.6 7,-3.4 -2,-0.3 2,-0.4 -0.709 19.6-137.2-120.5 170.7 16.2 -4.4 4.9 56 57 A R E -F 61 0C 42 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.991 13.7-177.5-130.8 138.3 15.0 -3.4 8.3 57 58 A R E > S-F 60 0C 60 3,-2.6 3,-2.8 -2,-0.4 2,-0.2 -0.950 71.1 -45.8-132.7 118.2 11.5 -2.7 9.7 58 59 A G T 3 S- 0 0 0 -2,-0.4 111,-0.1 1,-0.3 112,-0.0 -0.468 124.5 -26.8 57.8-126.8 11.3 -1.7 13.3 59 60 A K T 3 S+ 0 0 42 -2,-0.2 15,-0.5 -3,-0.1 2,-0.3 0.326 118.6 107.9 -96.1 5.9 13.6 -4.3 15.0 60 61 A F E < -F 57 0C 26 -3,-2.8 -3,-2.6 13,-0.1 2,-0.4 -0.676 59.6-147.0 -85.9 136.0 12.9 -6.8 12.3 61 62 A L E -FG 56 72C 0 11,-3.0 11,-3.2 -2,-0.3 2,-0.6 -0.858 9.6-158.2 -95.4 135.2 15.5 -7.8 9.7 62 63 A K E -FG 55 71C 14 -7,-3.4 -7,-2.6 -2,-0.4 2,-0.6 -0.891 1.8-161.1-118.2 102.2 14.1 -8.7 6.3 63 64 A F E -FG 54 70C 5 7,-2.9 7,-2.5 -2,-0.6 2,-0.6 -0.700 11.3-149.2 -81.0 120.1 16.4 -10.8 4.2 64 65 A L E +FG 53 69C 32 -11,-2.5 -12,-3.5 -2,-0.6 -11,-1.6 -0.813 23.8 168.5 -94.5 122.3 15.4 -10.6 0.5 65 66 A L - 0 0 2 3,-3.0 -14,-0.1 -2,-0.6 -1,-0.0 -0.004 52.1 -74.6-106.5-146.5 16.1 -13.7 -1.6 66 67 A D S S- 0 0 61 -2,-0.1 -15,-0.1 -14,-0.0 -17,-0.0 0.959 120.6 -5.8 -81.3 -55.4 15.0 -14.7 -5.1 67 68 A R S S+ 0 0 145 -21,-0.1 54,-2.9 54,-0.1 55,-0.3 0.729 128.1 55.9-107.2 -33.3 11.4 -15.6 -4.4 68 69 A D E - H 0 120C 2 52,-0.3 -3,-3.0 -23,-0.1 2,-0.4 -0.529 59.7-145.0-105.5 163.2 11.2 -15.3 -0.6 69 70 A A E -GH 64 119C 0 50,-3.0 50,-1.9 -5,-0.2 2,-0.6 -0.984 14.4-147.7-118.2 138.5 11.8 -12.9 2.2 70 71 A L E -GH 63 118C 2 -7,-2.5 -7,-2.9 -2,-0.4 2,-0.6 -0.948 11.3-157.5-104.3 117.8 13.1 -14.1 5.6 71 72 A I E -GH 62 117C 1 46,-3.9 46,-2.5 -2,-0.6 2,-0.4 -0.871 16.4-175.8 -98.6 119.6 11.8 -12.0 8.5 72 73 A S E -GH 61 116C 1 -11,-3.2 -11,-3.0 -2,-0.6 2,-0.4 -0.949 17.3-172.0-126.0 134.5 14.0 -12.2 11.6 73 74 A H E - H 0 115C 23 42,-2.4 42,-2.0 -2,-0.4 -13,-0.1 -0.988 6.1-168.8-123.1 125.0 13.7 -10.8 15.1 74 75 A L >> - 0 0 3 -15,-0.5 4,-2.2 -2,-0.4 3,-0.6 0.565 20.3-166.5 -86.4 -10.3 16.7 -11.2 17.5 75 76 A R T 34 - 0 0 87 1,-0.2 -1,-0.2 2,-0.2 39,-0.0 -0.315 61.2 -27.5 51.5-134.9 14.8 -10.1 20.7 76 77 A M T 34 S+ 0 0 81 1,-0.1 -1,-0.2 33,-0.0 -2,-0.1 0.850 141.4 13.4 -83.2 -36.4 17.2 -9.3 23.5 77 78 A E T <4 S+ 0 0 81 -3,-0.6 33,-0.5 -76,-0.1 -2,-0.2 0.328 83.2 127.3-130.7 11.6 20.2 -11.5 22.8 78 79 A G < - 0 0 1 -4,-2.2 2,-0.3 31,-0.2 31,-0.2 -0.400 33.9-177.8 -66.5 145.2 20.0 -12.8 19.2 79 80 A R E -C 108 0B 156 29,-2.7 29,-2.6 -2,-0.1 2,-0.4 -0.997 17.9-145.1-145.3 145.9 23.1 -12.2 17.1 80 81 A Y E +C 107 0B 29 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.893 19.5 174.9-109.0 144.7 24.2 -13.0 13.5 81 82 A A E -C 106 0B 31 25,-1.8 25,-3.6 -2,-0.4 2,-0.5 -0.992 21.9-144.2-143.5 148.8 27.7 -13.8 12.3 82 83 A V E +C 105 0B 44 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.961 39.9 138.9-111.6 130.2 29.2 -14.9 9.0 83 84 A A E -C 104 0B 35 21,-1.9 21,-2.5 -2,-0.5 2,-0.2 -0.943 50.9 -64.4-160.0 177.4 32.0 -17.4 9.2 84 85 A S E > -C 103 0B 45 -2,-0.3 3,-1.5 19,-0.2 19,-0.2 -0.485 28.7-136.8 -78.8 139.6 33.6 -20.5 7.6 85 86 A A T 3 S+ 0 0 47 17,-2.6 -1,-0.1 1,-0.2 18,-0.1 0.614 103.0 68.7 -62.5 -12.9 31.8 -23.8 7.5 86 87 A L T 3 S+ 0 0 159 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.658 87.3 77.5 -84.6 -15.3 35.2 -25.3 8.5 87 88 A E S < S- 0 0 126 -3,-1.5 -4,-0.0 1,-0.1 0, 0.0 -0.677 90.8 -98.0 -97.9 148.7 35.2 -23.8 12.0 88 89 A P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.306 44.2-106.7 -62.3 143.6 33.2 -25.0 15.1 89 90 A L - 0 0 73 1,-0.1 3,-0.1 -4,-0.1 -4,-0.0 -0.352 33.2-112.9 -66.3 150.1 30.0 -23.2 15.9 90 91 A E > - 0 0 77 1,-0.1 3,-0.8 2,-0.1 -1,-0.1 -0.392 47.5 -77.3 -76.1 162.4 29.8 -20.9 18.8 91 92 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.251 114.5 21.7 -60.0 147.7 27.7 -21.8 21.9 92 93 A H T 3 S+ 0 0 98 1,-0.2 17,-2.3 16,-0.1 2,-0.6 0.802 78.2 157.5 66.1 30.9 23.9 -21.3 21.6 93 94 A T E < + D 0 108B 14 -3,-0.8 15,-0.3 15,-0.2 -1,-0.2 -0.814 8.4 168.1 -88.6 121.2 23.9 -21.4 17.8 94 95 A H E + 0 0 14 13,-2.5 -66,-3.6 -2,-0.6 -65,-1.1 0.709 57.9 27.8-112.6 -27.2 20.3 -22.3 16.7 95 96 A V E -BD 27 107B 0 12,-1.4 12,-3.2 -68,-0.2 2,-0.4 -0.998 59.3-174.0-140.5 134.8 20.1 -21.7 13.0 96 97 A V E -BD 26 106B 2 -70,-2.8 -70,-3.0 -2,-0.4 2,-0.6 -0.991 11.5-158.0-130.7 128.5 22.7 -21.8 10.3 97 98 A F E -BD 25 105B 3 8,-3.1 8,-2.7 -2,-0.4 2,-0.5 -0.918 17.0-153.7-102.4 117.3 22.4 -20.8 6.6 98 99 A C E -BD 24 104B 13 -74,-2.8 -75,-3.5 -2,-0.6 -74,-1.7 -0.789 7.5-154.2 -94.3 127.8 25.1 -22.5 4.5 99 100 A F E > -B 22 0B 5 4,-2.7 3,-1.6 -2,-0.5 -77,-0.2 -0.623 27.0-112.6-100.3 161.7 26.2 -20.8 1.3 100 101 A T T 3 S+ 0 0 81 -79,-2.2 -78,-0.1 1,-0.3 -1,-0.1 0.592 111.7 65.0 -69.8 -12.0 27.7 -22.4 -1.8 101 102 A D T 3 S- 0 0 96 -80,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.310 119.8-102.2 -95.0 10.6 31.0 -20.6 -1.2 102 103 A G S < S+ 0 0 40 -3,-1.6 -17,-2.6 1,-0.3 -16,-0.3 0.502 87.1 113.3 85.0 3.8 31.7 -22.4 2.0 103 104 A S E -C 84 0B 16 -19,-0.2 -4,-2.7 -18,-0.1 -1,-0.3 -0.631 49.8-150.5-101.4 169.3 30.7 -19.6 4.3 104 105 A E E -CD 83 98B 11 -21,-2.5 -21,-1.9 -6,-0.2 2,-0.6 -0.984 17.3-137.4-140.4 147.7 27.7 -19.5 6.7 105 106 A L E -CD 82 97B 4 -8,-2.7 -8,-3.1 -2,-0.3 2,-0.4 -0.945 33.7-162.7-100.4 115.9 25.3 -17.1 8.2 106 107 A R E -CD 81 96B 4 -25,-3.6 -25,-1.8 -2,-0.6 2,-0.6 -0.873 12.0-157.5-106.9 134.5 24.9 -18.2 11.9 107 108 A Y E +CD 80 95B 1 -12,-3.2 -13,-2.5 -2,-0.4 -12,-1.4 -0.942 15.9 180.0-110.1 121.0 22.1 -17.2 14.3 108 109 A R E +CD 79 93B 58 -29,-2.6 -29,-2.7 -2,-0.6 -15,-0.2 -0.911 9.1 165.1-119.3 151.2 23.0 -17.4 18.0 109 110 A D > - 0 0 1 -17,-2.3 3,-1.1 -2,-0.3 -31,-0.2 -0.665 22.1-164.1-170.0 96.3 20.7 -16.6 20.9 110 111 A V T 3 S+ 0 0 70 -33,-0.5 -1,-0.1 1,-0.3 -18,-0.1 0.868 97.6 46.2 -54.8 -38.6 21.3 -17.6 24.5 111 112 A R T 3 S- 0 0 131 -19,-0.0 -1,-0.3 1,-0.0 -33,-0.0 0.606 97.8-139.5 -81.1 -12.7 17.7 -16.9 25.5 112 113 A K < + 0 0 78 -3,-1.1 -2,-0.1 -20,-0.1 -37,-0.1 0.886 64.3 126.7 54.5 40.4 16.3 -18.7 22.5 113 114 A F + 0 0 102 -39,-0.2 -38,-0.1 2,-0.1 -1,-0.1 0.677 34.3 104.0-101.7 -22.9 13.8 -15.9 22.2 114 115 A G - 0 0 0 -40,-0.3 2,-0.3 1,-0.1 -40,-0.2 -0.015 54.7-148.2 -59.9 165.9 14.3 -14.8 18.6 115 116 A T E - H 0 73C 5 -42,-2.0 -42,-2.4 2,-0.0 2,-0.4 -0.964 8.8-159.9-137.9 152.8 11.9 -15.7 15.7 116 117 A M E +eH 33 72C 0 -84,-2.2 -82,-3.4 -2,-0.3 -81,-1.3 -0.998 8.1 180.0-135.1 132.7 12.0 -16.4 12.0 117 118 A H E -eH 35 71C 21 -46,-2.5 -46,-3.9 -2,-0.4 2,-0.4 -0.997 8.1-162.6-126.4 136.3 9.3 -16.2 9.4 118 119 A V E + H 0 70C 0 -83,-2.6 2,-0.3 -2,-0.4 -48,-0.2 -0.978 20.3 153.3-119.4 129.4 9.6 -17.0 5.6 119 120 A Y E - 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