==== 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 3U6D . 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) . 12135.0 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 . 52 20.6 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 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.7 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 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 29 0, 0.0 73,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 143.8 20.0 -5.2 20.1 2 3 A Q > - 0 0 51 74,-0.1 4,-2.5 170,-0.0 3,-0.4 -0.311 360.0 -83.6 -88.7 177.1 17.9 -2.0 19.7 3 4 A L H > S+ 0 0 0 167,-0.6 4,-2.4 1,-0.3 5,-0.2 0.868 127.8 49.7 -51.7 -47.5 16.9 -0.2 16.6 4 5 A P H > S+ 0 0 6 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.904 112.9 47.5 -60.3 -40.7 20.1 1.7 16.0 5 6 A E H > S+ 0 0 80 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.866 109.7 53.3 -67.0 -37.0 22.2 -1.5 16.5 6 7 A V H X S+ 0 0 2 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.901 107.3 51.3 -64.9 -40.0 19.9 -3.4 14.1 7 8 A E H X S+ 0 0 36 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.892 109.6 50.6 -61.1 -39.6 20.5 -0.7 11.5 8 9 A T H X S+ 0 0 56 -4,-1.7 4,-2.5 2,-0.2 5,-0.3 0.908 110.3 49.4 -65.0 -42.2 24.2 -1.1 12.1 9 10 A I H X S+ 0 0 37 -4,-2.5 4,-3.2 2,-0.2 5,-0.4 0.938 110.0 51.8 -59.5 -46.6 23.8 -4.9 11.6 10 11 A R H X S+ 0 0 57 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.934 113.1 44.5 -55.6 -48.0 21.9 -4.3 8.4 11 12 A R H < S+ 0 0 129 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.885 120.7 38.3 -66.1 -40.3 24.6 -2.0 7.0 12 13 A T H < S+ 0 0 70 -4,-2.5 4,-0.5 -5,-0.2 -2,-0.2 0.832 115.0 51.2 -83.9 -33.1 27.5 -4.2 8.0 13 14 A L H >X S+ 0 0 9 -4,-3.2 3,-1.0 -5,-0.3 4,-0.8 0.861 94.6 73.1 -73.3 -36.3 26.0 -7.6 7.3 14 15 A L H >X S+ 0 0 48 -4,-1.5 4,-2.8 -5,-0.4 3,-1.5 0.898 97.0 44.4 -49.3 -55.6 24.8 -6.9 3.7 15 16 A P H 34 S+ 0 0 87 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.759 108.6 60.8 -66.3 -19.6 28.2 -6.8 2.0 16 17 A L H <4 S+ 0 0 91 -3,-1.0 -2,-0.2 -4,-0.5 -3,-0.1 0.636 121.9 19.3 -78.3 -14.8 29.2 -10.0 3.8 17 18 A I H X< S+ 0 0 0 -3,-1.5 3,-2.1 -4,-0.8 34,-0.3 0.560 87.4 119.8-129.3 -17.6 26.3 -12.0 2.3 18 19 A V T 3< S+ 0 0 68 -4,-2.8 34,-0.2 -5,-0.3 3,-0.1 -0.272 84.6 15.2 -58.7 135.0 25.0 -10.3 -0.8 19 20 A G T 3 S+ 0 0 47 32,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.379 94.4 128.1 84.6 -4.9 25.3 -12.4 -3.9 20 21 A K < - 0 0 43 -3,-2.1 31,-2.9 31,-0.1 2,-0.4 -0.602 52.5-135.7 -84.0 148.9 25.9 -15.6 -2.0 21 22 A T B -A 50 0A 40 29,-0.3 79,-2.2 -2,-0.2 2,-0.3 -0.887 15.7-122.1-109.7 131.1 23.8 -18.7 -2.8 22 23 A I E +B 99 0B 5 27,-3.1 26,-3.3 -2,-0.4 77,-0.3 -0.540 32.6 169.2 -73.5 126.1 22.2 -20.9 -0.0 23 24 A E E + 0 0 120 75,-3.7 2,-0.3 1,-0.4 76,-0.2 0.649 67.4 3.4-107.7 -24.1 23.3 -24.5 -0.3 24 25 A D E -B 98 0B 53 74,-1.6 74,-2.7 22,-0.1 2,-0.4 -0.983 53.8-152.5-155.5 156.3 22.0 -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 -0.969 16.2-164.7-135.4 120.5 20.0 -24.6 6.1 26 27 A R E -B 96 0B 124 70,-2.8 70,-2.6 -2,-0.4 2,-0.5 -0.901 1.5-166.5-112.5 131.1 20.7 -26.3 9.4 27 28 A I E +B 95 0B 36 -2,-0.5 68,-0.2 68,-0.2 67,-0.1 -0.964 18.1 169.9-125.6 121.8 18.3 -25.9 12.3 28 29 A F S S+ 0 0 104 66,-3.2 67,-0.2 -2,-0.5 -1,-0.1 0.522 83.3 35.8-108.4 -10.6 19.3 -26.9 15.9 29 30 A W > - 0 0 89 65,-1.1 3,-1.8 1,-0.1 4,-0.4 -0.756 67.8-171.0-141.2 93.6 16.3 -25.3 17.6 30 31 A P G > S+ 0 0 64 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.753 76.5 75.7 -59.5 -28.2 13.2 -25.6 15.4 31 32 A N G 3 S+ 0 0 109 1,-0.3 0, 0.0 84,-0.0 0, 0.0 0.700 82.8 68.0 -59.7 -21.8 11.1 -23.3 17.6 32 33 A I G < S+ 0 0 2 -3,-1.8 84,-2.1 83,-0.1 2,-0.5 0.878 85.5 82.1 -62.1 -37.4 13.0 -20.3 16.2 33 34 A I E < +e 116 0C 7 -3,-1.6 84,-0.2 -4,-0.4 6,-0.1 -0.586 51.1 167.8 -74.5 118.4 11.2 -21.0 12.9 34 35 A R E + 0 0 130 82,-3.3 83,-0.2 -2,-0.5 -1,-0.2 0.706 54.8 60.8-106.4 -27.3 7.8 -19.5 12.9 35 36 A H E S+e 117 0C 67 81,-1.1 83,-2.8 1,-0.2 -1,-0.3 -0.931 99.5 31.5-156.5 134.6 6.8 -19.7 9.3 36 37 A P S S- 0 0 15 0, 0.0 -1,-0.2 0, 0.0 6,-0.2 0.648 91.4-138.5 -53.3 156.1 6.6 -22.1 7.5 37 38 A R S S+ 0 0 226 -2,-0.2 2,-0.6 4,-0.1 -2,-0.1 0.862 88.4 71.6 -63.6 -35.1 5.5 -23.8 10.7 38 39 A D S >> S- 0 0 81 1,-0.1 4,-1.8 -4,-0.0 3,-0.9 -0.728 74.6-151.9 -84.6 117.5 7.5 -26.9 9.7 39 40 A S H 3> S+ 0 0 26 -2,-0.6 4,-2.2 1,-0.3 5,-0.2 0.766 95.3 60.9 -63.2 -24.8 11.3 -26.1 10.0 40 41 A E H 3> S+ 0 0 150 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.844 105.0 47.5 -69.5 -33.7 12.0 -28.7 7.3 41 42 A A H <> S+ 0 0 40 -3,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.880 109.4 54.6 -71.1 -40.9 9.9 -26.7 4.8 42 43 A F H X S+ 0 0 0 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.947 113.7 41.0 -53.7 -52.6 11.7 -23.5 5.9 43 44 A A H X S+ 0 0 13 -4,-2.2 4,-1.2 1,-0.2 3,-0.5 0.940 113.6 53.0 -64.9 -47.2 15.1 -25.1 5.2 44 45 A A H < S+ 0 0 65 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.889 107.3 50.6 -57.9 -42.3 14.0 -26.8 2.0 45 46 A R H < S+ 0 0 74 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.797 106.8 53.1 -73.1 -27.3 12.6 -23.6 0.3 46 47 A M H >< S+ 0 0 1 -4,-1.1 3,-2.1 -3,-0.5 -24,-0.3 0.765 82.3 106.1 -79.8 -25.0 15.6 -21.4 0.9 47 48 A I T 3< S+ 0 0 78 -4,-1.2 -24,-0.2 -3,-0.4 3,-0.1 -0.322 85.1 20.2 -58.7 130.0 18.1 -23.8 -0.7 48 49 A G T 3 S+ 0 0 48 -26,-3.3 2,-0.3 1,-0.3 -1,-0.3 0.278 95.7 120.6 94.2 -10.9 19.2 -22.6 -4.1 49 50 A Q < - 0 0 15 -3,-2.1 -27,-3.1 -27,-0.1 2,-0.3 -0.644 54.6-138.1 -89.3 147.0 18.3 -19.0 -3.5 50 51 A T B -A 21 0A 13 -2,-0.3 2,-0.5 -29,-0.3 -29,-0.3 -0.789 21.0-113.1-102.6 142.8 20.8 -16.1 -3.6 51 52 A V + 0 0 4 -31,-2.9 -32,-3.2 -34,-0.3 14,-0.3 -0.632 39.2 168.4 -75.3 125.2 20.9 -13.2 -1.2 52 53 A R - 0 0 139 12,-3.5 2,-0.3 -2,-0.5 13,-0.2 0.692 55.8 -12.3-111.5 -26.4 20.0 -10.0 -3.0 53 54 A G E -F 64 0C 12 11,-1.8 11,-2.6 -36,-0.1 2,-0.3 -0.983 46.6-138.5-166.0 172.4 19.4 -7.4 -0.3 54 55 A L E +F 63 0C 4 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.922 25.1 173.8-148.8 116.8 19.0 -6.7 3.4 55 56 A E E -F 62 0C 96 7,-2.5 7,-3.3 -2,-0.3 2,-0.4 -0.739 19.8-135.9-119.7 167.1 16.5 -4.2 4.7 56 57 A R E +F 61 0C 42 -2,-0.2 2,-0.4 5,-0.2 5,-0.2 -0.988 15.5 179.8-127.1 135.9 15.3 -3.1 8.2 57 58 A R E > S-F 60 0C 69 3,-2.4 3,-2.4 -2,-0.4 2,-0.3 -0.934 71.6 -47.7-132.2 112.3 11.8 -2.4 9.5 58 59 A G T 3 S- 0 0 0 -2,-0.4 111,-0.1 1,-0.3 112,-0.1 -0.523 122.8 -27.1 63.1-126.7 11.7 -1.5 13.1 59 60 A K T 3 S+ 0 0 44 -2,-0.3 15,-0.5 -3,-0.1 2,-0.3 0.316 118.5 105.9 -98.3 6.3 13.9 -4.0 14.8 60 61 A F E < -FG 57 73C 27 -3,-2.4 -3,-2.4 13,-0.1 2,-0.5 -0.683 60.8-146.4 -84.6 137.4 13.2 -6.6 12.1 61 62 A L E -FG 56 72C 1 11,-3.0 11,-2.9 -2,-0.3 2,-0.6 -0.881 8.5-157.3 -96.9 134.4 15.8 -7.6 9.5 62 63 A K E -FG 55 71C 13 -7,-3.3 -7,-2.5 -2,-0.5 2,-0.5 -0.897 3.0-161.3-114.2 101.0 14.4 -8.5 6.1 63 64 A F E -FG 54 70C 4 7,-3.0 7,-2.6 -2,-0.6 2,-0.6 -0.710 11.7-149.0 -78.5 121.9 16.8 -10.6 4.1 64 65 A L E +FG 53 69C 31 -11,-2.6 -12,-3.5 -2,-0.5 -11,-1.8 -0.848 23.1 171.1 -97.0 120.7 15.8 -10.4 0.4 65 66 A L - 0 0 3 3,-2.7 -14,-0.2 -2,-0.6 -19,-0.0 -0.158 50.9 -76.5-105.6-156.8 16.5 -13.5 -1.6 66 67 A D S S- 0 0 64 -16,-0.1 -15,-0.1 -2,-0.1 -17,-0.0 0.978 119.8 -7.6 -70.4 -56.8 15.5 -14.5 -5.2 67 68 A R S S+ 0 0 147 -21,-0.1 54,-2.7 54,-0.1 55,-0.3 0.740 128.1 56.4-107.7 -37.8 11.8 -15.4 -4.5 68 69 A D E - H 0 120C 1 52,-0.3 -3,-2.7 53,-0.1 2,-0.4 -0.511 61.2-143.7-101.5 161.6 11.6 -15.3 -0.7 69 70 A A E -GH 64 119C 0 50,-2.9 50,-1.8 -5,-0.2 2,-0.6 -0.980 12.8-148.5-115.8 138.8 12.1 -12.8 2.1 70 71 A L E -GH 63 118C 2 -7,-2.6 -7,-3.0 -2,-0.4 2,-0.6 -0.947 10.6-159.6-104.3 118.9 13.5 -14.0 5.5 71 72 A I E -GH 62 117C 1 46,-3.5 46,-2.3 -2,-0.6 2,-0.4 -0.892 15.7-177.4-102.2 119.5 12.2 -11.8 8.3 72 73 A S E -GH 61 116C 1 -11,-2.9 -11,-3.0 -2,-0.6 2,-0.4 -0.944 17.3-170.1-126.3 135.2 14.3 -12.1 11.4 73 74 A H E -GH 60 115C 22 42,-2.2 42,-1.7 -2,-0.4 -13,-0.1 -0.992 5.4-168.8-123.2 127.2 14.1 -10.6 14.9 74 75 A L >> - 0 0 4 -15,-0.5 4,-2.2 -2,-0.4 3,-0.5 0.559 20.8-164.9 -88.4 -10.3 17.0 -10.9 17.4 75 76 A R T 34 - 0 0 88 1,-0.2 -1,-0.2 2,-0.2 39,-0.1 -0.282 59.6 -30.7 49.6-138.8 15.1 -9.8 20.5 76 77 A M T 34 S+ 0 0 93 1,-0.1 -1,-0.2 33,-0.0 -2,-0.1 0.865 140.4 15.4 -78.3 -38.6 17.5 -8.9 23.3 77 78 A E T <4 S+ 0 0 70 -3,-0.5 33,-0.4 -76,-0.1 -2,-0.2 0.385 84.8 124.5-126.9 1.6 20.5 -11.1 22.8 78 79 A G < - 0 0 2 -4,-2.2 2,-0.3 31,-0.2 31,-0.2 -0.302 35.7-174.6 -65.1 150.5 20.4 -12.6 19.3 79 80 A R E -C 108 0B 167 29,-2.4 29,-2.8 2,-0.0 2,-0.4 -0.996 17.6-145.6-150.1 142.0 23.4 -12.1 17.0 80 81 A Y E +C 107 0B 29 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.849 19.4 176.6-104.6 145.6 24.4 -12.8 13.4 81 82 A A E -C 106 0B 27 25,-1.8 25,-3.4 -2,-0.4 2,-0.5 -0.993 22.3-144.2-143.2 146.9 27.9 -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 41.2 142.1-109.7 125.4 29.5 -14.7 8.9 83 84 A A E -C 104 0B 31 21,-1.9 21,-2.3 -2,-0.5 2,-0.2 -0.933 49.6 -69.4-155.6 173.6 32.2 -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 -0.453 27.0-137.8 -77.6 139.6 33.8 -20.4 7.6 85 86 A A T 3 S+ 0 0 47 17,-2.9 -1,-0.1 1,-0.2 18,-0.1 0.624 101.8 68.4 -64.2 -12.7 32.0 -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 88.5 76.5 -84.2 -12.4 35.4 -25.3 8.4 87 88 A E S < S- 0 0 124 -3,-1.4 -4,-0.0 1,-0.1 0, 0.0 -0.712 92.1 -95.4-102.8 150.7 35.5 -23.9 12.0 88 89 A P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.310 45.6-108.8 -60.6 142.7 33.5 -25.0 15.1 89 90 A L - 0 0 69 1,-0.1 3,-0.1 -4,-0.1 4,-0.0 -0.380 33.1-109.6 -67.8 150.0 30.3 -23.2 15.7 90 91 A E > - 0 0 72 1,-0.1 3,-0.7 -2,-0.1 -1,-0.1 -0.356 49.3 -78.1 -72.7 160.3 30.1 -20.8 18.6 91 92 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 18,-0.1 -0.244 113.7 21.9 -57.9 148.5 27.9 -21.7 21.6 92 93 A H T 3 S+ 0 0 96 1,-0.2 17,-2.2 16,-0.1 2,-0.6 0.813 77.1 160.2 64.7 34.0 24.1 -21.3 21.4 93 94 A T E < + D 0 108B 15 -3,-0.7 15,-0.3 15,-0.2 -1,-0.2 -0.807 7.8 169.4 -87.9 119.7 24.1 -21.4 17.6 94 95 A H E + 0 0 11 13,-2.3 -66,-3.2 -2,-0.6 -65,-1.1 0.733 59.2 26.0-108.2 -28.3 20.5 -22.3 16.6 95 96 A V E -BD 27 107B 0 12,-1.4 12,-3.1 -68,-0.2 2,-0.4 -0.997 60.2-171.4-141.2 135.6 20.3 -21.7 12.8 96 97 A V E -BD 26 106B 2 -70,-2.6 -70,-2.8 -2,-0.4 2,-0.7 -0.988 11.0-157.3-130.4 125.9 22.9 -21.8 10.1 97 98 A F E -BD 25 105B 3 8,-3.1 8,-2.5 -2,-0.4 2,-0.5 -0.899 18.0-153.7 -99.0 115.8 22.6 -20.7 6.5 98 99 A C E -BD 24 104B 12 -74,-2.7 -75,-3.7 -2,-0.7 -74,-1.6 -0.798 6.8-153.7 -95.0 126.4 25.3 -22.5 4.5 99 100 A F E > -B 22 0B 6 4,-3.0 3,-1.8 -2,-0.5 -77,-0.2 -0.630 26.5-115.5 -97.7 157.2 26.5 -20.8 1.3 100 101 A T T 3 S+ 0 0 85 -79,-2.2 -78,-0.1 1,-0.3 -1,-0.1 0.647 112.1 65.6 -65.0 -15.3 28.0 -22.5 -1.8 101 102 A D T 3 S- 0 0 93 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.300 120.2-104.4 -90.5 9.7 31.3 -20.6 -1.2 102 103 A G S < S+ 0 0 37 -3,-1.8 -17,-2.9 1,-0.3 -16,-0.3 0.516 86.3 116.6 81.8 3.2 31.9 -22.5 2.1 103 104 A S E -C 84 0B 15 -19,-0.2 -4,-3.0 -18,-0.1 2,-0.3 -0.598 49.1-150.6 -96.8 167.5 30.9 -19.5 4.3 104 105 A E E -CD 83 98B 11 -21,-2.3 -21,-1.9 -6,-0.2 2,-0.6 -0.987 16.9-141.8-139.2 144.8 27.9 -19.4 6.6 105 106 A L E -CD 82 97B 4 -8,-2.5 -8,-3.1 -2,-0.3 2,-0.4 -0.954 34.4-164.2-100.3 117.8 25.5 -16.9 8.1 106 107 A R E -CD 81 96B 3 -25,-3.4 -25,-1.8 -2,-0.6 2,-0.6 -0.893 15.4-153.8-113.5 136.4 25.0 -18.1 11.7 107 108 A Y E -CD 80 95B 0 -12,-3.1 -13,-2.3 -2,-0.4 -12,-1.4 -0.924 18.2-178.9-105.9 119.4 22.3 -17.1 14.1 108 109 A R E +CD 79 93B 59 -29,-2.8 -29,-2.4 -2,-0.6 -15,-0.2 -0.843 9.3 165.9-112.4 152.6 23.2 -17.3 17.8 109 110 A D > - 0 0 1 -17,-2.2 3,-1.1 -2,-0.3 -31,-0.2 -0.611 23.8-164.4-169.2 103.1 21.0 -16.6 20.8 110 111 A V T 3 S+ 0 0 67 -33,-0.4 -1,-0.1 1,-0.3 -18,-0.1 0.846 100.6 46.1 -55.4 -32.4 21.8 -17.5 24.4 111 112 A R T 3 S- 0 0 132 -19,-0.1 -1,-0.3 1,-0.0 -33,-0.0 0.578 96.8-140.6 -90.1 -11.1 18.1 -16.8 25.2 112 113 A K < + 0 0 83 -3,-1.1 -2,-0.1 -20,-0.1 -3,-0.1 0.870 63.0 127.9 54.0 38.5 16.7 -18.7 22.2 113 114 A F + 0 0 113 -39,-0.2 -38,-0.1 2,-0.1 -1,-0.1 0.600 33.1 102.2-104.4 -13.8 14.2 -15.8 22.0 114 115 A G - 0 0 1 -40,-0.2 2,-0.3 -39,-0.1 -40,-0.2 -0.115 55.0-144.5 -72.6 168.9 14.5 -14.7 18.4 115 116 A T E - H 0 73C 4 -42,-1.7 -42,-2.2 2,-0.0 2,-0.4 -0.958 8.4-161.7-134.6 151.3 12.1 -15.5 15.5 116 117 A M E +eH 33 72C 0 -84,-2.1 -82,-3.3 -2,-0.3 -81,-1.1 -0.999 8.2 179.4-132.8 133.5 12.3 -16.3 11.8 117 118 A H E -eH 35 71C 21 -46,-2.3 -46,-3.5 -2,-0.4 2,-0.4 -0.998 7.8-163.9-128.7 134.5 9.6 -16.1 9.2 118 119 A V E + H 0 70C 0 -83,-2.8 2,-0.3 -2,-0.4 -48,-0.2 -0.980 19.9 152.6-120.2 130.1 9.9 -16.8 5.5 119 120 A Y E - 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