==== 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 3U6O . 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) . 12083.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 70.2 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 . 34 13.5 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 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 34 0, 0.0 2,-0.1 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 145.6 19.8 -5.0 19.9 2 3 A Q >> - 0 0 43 170,-0.1 4,-2.5 74,-0.0 3,-0.6 -0.418 360.0 -81.2 -97.1 177.2 17.7 -1.8 19.5 3 4 A L H 3> S+ 0 0 1 167,-0.6 4,-2.4 1,-0.3 5,-0.2 0.873 127.7 50.0 -48.3 -49.7 16.8 -0.1 16.2 4 5 A P H 3> S+ 0 0 5 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.898 112.7 47.5 -60.7 -38.3 20.0 1.7 15.7 5 6 A E H <> S+ 0 0 79 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.892 109.6 53.6 -67.0 -39.7 22.0 -1.4 16.2 6 7 A V H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.884 107.1 51.8 -62.3 -37.7 19.8 -3.3 13.9 7 8 A E H X S+ 0 0 40 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.905 108.0 51.6 -64.7 -40.1 20.4 -0.7 11.2 8 9 A T H X S+ 0 0 57 -4,-1.8 4,-2.4 -5,-0.2 5,-0.3 0.909 109.8 50.3 -61.3 -42.0 24.2 -1.2 11.7 9 10 A I H X S+ 0 0 35 -4,-2.3 4,-2.9 2,-0.2 5,-0.4 0.939 108.9 51.5 -60.3 -47.6 23.7 -4.9 11.3 10 11 A R H X S+ 0 0 58 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.921 113.6 44.5 -55.0 -47.3 21.7 -4.4 8.1 11 12 A R H < S+ 0 0 129 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.892 120.2 38.4 -66.1 -43.0 24.5 -2.1 6.6 12 13 A T H < S+ 0 0 70 -4,-2.4 4,-0.4 -5,-0.2 -2,-0.2 0.810 115.4 50.7 -84.3 -29.9 27.4 -4.3 7.6 13 14 A L H >X S+ 0 0 7 -4,-2.9 3,-1.1 -5,-0.3 4,-0.7 0.872 95.2 71.8 -75.5 -37.4 25.9 -7.7 7.0 14 15 A L H >X S+ 0 0 46 -4,-1.5 4,-2.9 -5,-0.4 3,-1.5 0.886 97.2 45.8 -51.1 -53.2 24.7 -7.1 3.4 15 16 A P H 34 S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.769 109.1 59.4 -64.3 -21.7 28.1 -7.0 1.6 16 17 A L H <4 S+ 0 0 90 -3,-1.1 -2,-0.2 -4,-0.4 -3,-0.1 0.604 121.9 20.9 -80.0 -13.8 29.1 -10.1 3.5 17 18 A I H X< S+ 0 0 0 -3,-1.5 3,-2.0 -4,-0.7 34,-0.4 0.562 87.5 119.4-128.4 -18.4 26.2 -12.2 2.1 18 19 A V T 3< S+ 0 0 68 -4,-2.9 34,-0.2 1,-0.3 3,-0.1 -0.253 84.3 14.4 -59.3 135.9 24.9 -10.5 -1.1 19 20 A G T 3 S+ 0 0 47 32,-3.1 2,-0.3 1,-0.3 -1,-0.3 0.446 95.0 128.5 81.8 -0.3 25.2 -12.7 -4.2 20 21 A K < - 0 0 42 -3,-2.0 31,-2.7 31,-0.2 2,-0.5 -0.667 52.9-136.0 -88.1 146.8 25.8 -15.8 -2.2 21 22 A T B -A 50 0A 39 -2,-0.3 79,-2.3 29,-0.2 2,-0.3 -0.862 16.0-122.5-107.7 130.7 23.6 -18.9 -2.9 22 23 A I E +B 99 0B 5 27,-3.0 26,-2.9 -2,-0.5 77,-0.3 -0.549 32.6 169.2 -72.4 129.1 22.1 -20.9 -0.1 23 24 A E E + 0 0 120 75,-3.7 2,-0.3 1,-0.4 76,-0.2 0.642 67.3 6.3-109.7 -24.9 23.1 -24.6 -0.2 24 25 A D E -B 98 0B 55 74,-1.7 74,-2.9 22,-0.1 2,-0.4 -0.992 52.5-153.8-154.8 152.5 21.8 -25.7 3.2 25 26 A V E -B 97 0B 8 -2,-0.3 2,-0.5 72,-0.2 72,-0.2 -0.982 16.4-166.6-130.8 123.6 19.8 -24.4 6.2 26 27 A R E -B 96 0B 124 70,-3.0 70,-2.8 -2,-0.4 2,-0.5 -0.932 0.5-166.5-117.1 130.5 20.5 -26.0 9.7 27 28 A I E +B 95 0B 36 -2,-0.5 68,-0.2 68,-0.2 67,-0.1 -0.957 18.4 168.9-125.4 122.4 18.2 -25.5 12.6 28 29 A F S S+ 0 0 104 66,-3.3 67,-0.2 -2,-0.5 -1,-0.1 0.510 82.4 36.1-111.1 -10.4 19.1 -26.3 16.2 29 30 A W > - 0 0 93 65,-1.1 3,-1.8 1,-0.1 4,-0.3 -0.735 67.0-173.8-141.1 91.8 16.2 -24.6 18.0 30 31 A P G > S+ 0 0 67 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.726 74.1 78.0 -62.2 -26.5 13.1 -25.0 15.9 31 32 A N G 3 S+ 0 0 113 1,-0.3 81,-0.0 84,-0.0 0, 0.0 0.769 85.1 65.0 -54.7 -27.0 10.9 -22.7 18.1 32 33 A I G < S+ 0 0 1 -3,-1.8 84,-2.2 83,-0.1 2,-0.6 0.851 84.9 83.3 -64.4 -34.3 12.7 -19.8 16.5 33 34 A I E < +e 116 0C 7 -3,-1.7 84,-0.2 -4,-0.3 6,-0.1 -0.619 50.4 167.9 -76.0 118.0 11.1 -20.7 13.1 34 35 A R E + 0 0 118 82,-3.3 83,-0.2 -2,-0.6 -1,-0.2 0.692 53.7 60.0-107.0 -25.6 7.6 -19.1 13.1 35 36 A H E S+e 117 0C 42 81,-1.2 83,-2.7 1,-0.4 -1,-0.3 -0.917 103.9 28.2-157.7 134.9 6.7 -19.5 9.4 36 37 A P S S- 0 0 17 0, 0.0 -1,-0.4 0, 0.0 6,-0.2 0.688 90.6-144.5 -53.3 151.2 6.5 -21.9 7.7 37 38 A R S S+ 0 0 221 -2,-0.2 2,-0.7 -3,-0.1 -2,-0.1 0.876 85.6 76.4 -62.9 -35.4 5.6 -23.5 11.1 38 39 A D S >> S- 0 0 89 1,-0.2 4,-1.8 -4,-0.1 3,-0.9 -0.674 75.0-153.7 -75.7 112.9 7.4 -26.6 10.0 39 40 A S H 3> S+ 0 0 26 -2,-0.7 4,-2.3 1,-0.3 5,-0.2 0.766 93.4 61.6 -61.3 -25.2 11.2 -25.9 10.3 40 41 A E H 3> S+ 0 0 150 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.862 104.5 46.8 -69.9 -33.6 11.8 -28.5 7.6 41 42 A A H <> S+ 0 0 41 -3,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.882 109.8 55.0 -71.7 -39.2 9.7 -26.5 5.1 42 43 A F H X S+ 0 0 0 -4,-1.8 4,-1.1 -6,-0.2 -2,-0.2 0.954 113.0 41.7 -54.1 -53.7 11.5 -23.3 6.1 43 44 A A H X S+ 0 0 13 -4,-2.3 4,-1.1 1,-0.2 3,-0.5 0.935 113.2 52.6 -62.9 -48.3 14.9 -24.9 5.4 44 45 A A H < S+ 0 0 66 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.870 106.6 51.3 -58.3 -40.8 13.9 -26.6 2.1 45 46 A R H < S+ 0 0 73 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.799 106.0 54.3 -73.9 -26.5 12.4 -23.6 0.4 46 47 A M H >< S+ 0 0 2 -4,-1.1 3,-2.0 -3,-0.5 -24,-0.3 0.793 82.5 104.9 -78.5 -26.2 15.5 -21.4 1.0 47 48 A I T 3< S+ 0 0 76 -4,-1.1 -24,-0.2 -3,-0.3 3,-0.1 -0.288 85.1 20.0 -59.7 130.4 17.9 -23.8 -0.6 48 49 A G T 3 S+ 0 0 47 -26,-2.9 2,-0.3 1,-0.3 -1,-0.3 0.292 95.9 120.9 94.1 -10.0 19.0 -22.7 -4.1 49 50 A Q < - 0 0 15 -3,-2.0 -27,-3.0 -27,-0.1 2,-0.4 -0.655 55.3-138.2 -88.4 146.4 18.1 -19.1 -3.5 50 51 A T B -A 21 0A 13 -2,-0.3 2,-0.5 -29,-0.3 -29,-0.2 -0.803 21.2-113.7-103.8 141.1 20.6 -16.3 -3.8 51 52 A V + 0 0 4 -31,-2.7 -32,-3.1 -34,-0.4 14,-0.3 -0.628 39.5 168.6 -74.4 123.5 20.7 -13.4 -1.4 52 53 A R - 0 0 139 12,-3.4 2,-0.3 -2,-0.5 13,-0.2 0.666 56.6 -12.6-110.2 -23.6 19.8 -10.2 -3.3 53 54 A G E -F 64 0C 11 11,-1.8 11,-2.4 -36,-0.1 2,-0.3 -0.983 46.1-138.2-167.5 172.9 19.3 -7.7 -0.6 54 55 A L E +F 63 0C 4 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.904 25.0 173.5-150.5 116.5 18.8 -6.8 3.1 55 56 A E E -F 62 0C 94 7,-2.8 7,-3.3 -2,-0.3 2,-0.4 -0.741 20.1-136.0-119.4 166.5 16.4 -4.2 4.4 56 57 A R E -F 61 0C 45 -2,-0.2 2,-0.4 5,-0.2 5,-0.2 -0.985 14.7-179.1-125.6 137.7 15.2 -3.1 7.8 57 58 A R E > S-F 60 0C 65 3,-2.5 3,-2.5 -2,-0.4 2,-0.2 -0.939 71.1 -48.0-131.4 113.0 11.7 -2.4 9.1 58 59 A G T 3 S- 0 0 0 -2,-0.4 112,-0.1 1,-0.3 111,-0.1 -0.505 123.0 -26.6 61.3-127.9 11.6 -1.3 12.7 59 60 A K T 3 S+ 0 0 38 -2,-0.2 15,-0.6 -3,-0.1 2,-0.3 0.290 119.4 105.2 -96.7 7.9 13.8 -3.8 14.5 60 61 A F E < -FG 57 73C 25 -3,-2.5 -3,-2.5 13,-0.1 2,-0.4 -0.701 61.0-146.5 -86.6 138.1 13.1 -6.5 11.9 61 62 A L E -FG 56 72C 0 11,-3.0 11,-3.0 -2,-0.3 2,-0.6 -0.873 8.4-157.4 -97.6 137.9 15.6 -7.5 9.3 62 63 A K E -FG 55 71C 12 -7,-3.3 -7,-2.8 -2,-0.4 2,-0.6 -0.919 2.5-161.3-118.2 103.5 14.3 -8.5 5.9 63 64 A F E -FG 54 70C 5 7,-3.0 7,-2.7 -2,-0.6 2,-0.6 -0.746 12.0-148.9 -81.0 121.4 16.6 -10.7 3.9 64 65 A L E +FG 53 69C 31 -11,-2.4 -12,-3.4 -2,-0.6 -11,-1.8 -0.838 23.1 170.3 -97.0 122.2 15.6 -10.6 0.2 65 66 A L - 0 0 3 3,-2.8 -14,-0.1 -2,-0.6 -19,-0.0 -0.090 51.2 -76.9-106.3-153.3 16.3 -13.7 -1.8 66 67 A D S S- 0 0 63 -2,-0.1 -15,-0.1 -14,-0.0 -17,-0.0 0.963 120.4 -5.2 -75.5 -54.4 15.2 -14.8 -5.3 67 68 A R S S+ 0 0 145 -21,-0.1 54,-2.7 54,-0.1 55,-0.3 0.749 128.1 53.1-106.6 -37.4 11.6 -15.7 -4.6 68 69 A D E - H 0 120C 1 52,-0.3 -3,-2.8 -23,-0.1 2,-0.4 -0.505 60.6-142.7-105.0 164.9 11.3 -15.4 -0.8 69 70 A A E -GH 64 119C 0 50,-3.0 50,-1.8 -5,-0.2 2,-0.6 -0.984 13.2-147.8-118.6 139.3 12.0 -12.9 2.0 70 71 A L E -GH 63 118C 2 -7,-2.7 -7,-3.0 -2,-0.4 2,-0.6 -0.943 11.4-158.7-104.1 120.4 13.3 -13.9 5.4 71 72 A I E -GH 62 117C 1 46,-3.5 46,-2.4 -2,-0.6 2,-0.4 -0.894 15.1-175.9-103.5 121.8 12.0 -11.7 8.2 72 73 A S E -GH 61 116C 1 -11,-3.0 -11,-3.0 -2,-0.6 2,-0.4 -0.945 17.0-172.8-125.9 133.8 14.2 -11.8 11.3 73 74 A H E -GH 60 115C 20 42,-2.3 42,-2.0 -2,-0.4 -13,-0.1 -0.995 6.9-166.2-123.7 129.0 13.9 -10.3 14.8 74 75 A L >> - 0 0 2 -15,-0.6 4,-2.2 -2,-0.4 3,-0.6 0.571 19.7-168.8 -89.0 -9.9 16.8 -10.6 17.3 75 76 A R T 34 - 0 0 98 1,-0.2 -1,-0.2 2,-0.2 39,-0.0 -0.257 61.4 -22.0 48.5-136.2 14.9 -9.5 20.4 76 77 A M T 34 S+ 0 0 94 1,-0.2 -1,-0.2 33,-0.0 -2,-0.1 0.872 141.5 6.8 -71.8 -40.7 17.2 -8.9 23.4 77 78 A E T <4 S+ 0 0 77 -3,-0.6 33,-0.4 -76,-0.1 -2,-0.2 0.288 83.4 133.1-135.3 7.4 20.3 -10.8 22.5 78 79 A G < - 0 0 5 -4,-2.2 2,-0.3 31,-0.2 31,-0.2 -0.299 29.5-179.9 -63.9 150.6 20.2 -12.3 19.0 79 80 A R E -C 108 0B 45 29,-2.4 29,-2.8 2,-0.0 2,-0.4 -0.991 19.1-146.5-153.6 144.2 23.2 -11.8 16.8 80 81 A Y E +C 107 0B 29 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.879 18.5 173.7-109.0 146.6 24.3 -12.7 13.2 81 82 A A E -C 106 0B 49 25,-1.7 25,-3.3 -2,-0.4 2,-0.5 -0.988 23.6-140.1-144.2 151.2 27.9 -13.5 12.1 82 83 A V E +C 105 0B 41 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.963 40.6 143.5-111.1 128.5 29.4 -14.7 8.8 83 84 A A E -C 104 0B 33 21,-2.1 21,-2.4 -2,-0.5 2,-0.2 -0.942 49.2 -68.3-155.0 175.9 32.1 -17.3 9.1 84 85 A S E > -C 103 0B 45 -2,-0.3 3,-1.5 19,-0.2 19,-0.2 -0.449 28.4-136.9 -76.1 138.9 33.7 -20.3 7.6 85 86 A A T 3 S+ 0 0 48 17,-2.6 -1,-0.1 1,-0.2 18,-0.1 0.599 102.9 68.7 -63.8 -10.8 31.9 -23.7 7.6 86 87 A L T 3 S+ 0 0 152 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.619 87.1 78.2 -86.3 -12.9 35.3 -25.1 8.6 87 88 A E S < S- 0 0 119 -3,-1.5 -4,-0.0 1,-0.1 2,-0.0 -0.682 90.3 -99.0 -99.4 150.2 35.3 -23.6 12.1 88 89 A P - 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.375 44.7-108.5 -62.5 142.4 33.4 -24.7 15.2 89 90 A L - 0 0 68 1,-0.1 3,-0.1 -4,-0.1 4,-0.0 -0.372 32.2-112.4 -68.0 149.7 30.2 -22.8 15.9 90 91 A E > - 0 0 102 1,-0.1 3,-0.8 -2,-0.1 -1,-0.1 -0.365 48.0 -77.3 -74.4 163.0 30.1 -20.4 18.8 91 92 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.250 114.0 24.0 -59.8 150.3 27.9 -21.2 21.8 92 93 A H T 3 S+ 0 0 91 1,-0.2 17,-2.1 16,-0.1 2,-0.6 0.749 76.8 156.9 66.5 27.6 24.1 -20.6 21.5 93 94 A T E < + D 0 108B 14 -3,-0.8 15,-0.3 15,-0.2 -1,-0.2 -0.773 8.4 167.7 -84.7 119.5 24.0 -20.9 17.7 94 95 A H E + 0 0 12 13,-2.6 -66,-3.3 -2,-0.6 -65,-1.1 0.697 58.4 28.6-111.2 -25.5 20.5 -21.8 16.8 95 96 A V E -BD 27 107B 0 12,-1.4 12,-3.3 -68,-0.2 2,-0.4 -0.996 59.8-172.8-139.8 136.7 20.2 -21.3 13.0 96 97 A V E -BD 26 106B 2 -70,-2.8 -70,-3.0 -2,-0.3 2,-0.7 -0.989 10.7-158.8-131.7 127.7 22.8 -21.5 10.2 97 98 A F E -BD 25 105B 3 8,-3.1 8,-2.6 -2,-0.4 2,-0.5 -0.914 16.9-153.2-102.8 115.7 22.5 -20.7 6.6 98 99 A C E -BD 24 104B 13 -74,-2.9 -75,-3.7 -2,-0.7 -74,-1.7 -0.775 7.2-154.0 -94.4 127.6 25.2 -22.4 4.5 99 100 A F E > -B 22 0B 6 4,-2.8 3,-1.7 -2,-0.5 -77,-0.2 -0.624 27.0-114.2 -98.7 157.7 26.4 -20.8 1.2 100 101 A T T 3 S+ 0 0 82 -79,-2.3 -78,-0.1 1,-0.3 -1,-0.1 0.611 112.2 64.6 -66.2 -12.6 27.8 -22.5 -1.8 101 102 A D T 3 S- 0 0 95 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.250 120.2-103.1 -95.1 12.8 31.2 -20.7 -1.3 102 103 A G S < S+ 0 0 40 -3,-1.7 -17,-2.6 1,-0.3 -16,-0.3 0.526 86.1 116.6 81.9 4.8 31.8 -22.5 2.0 103 104 A S E -C 84 0B 15 -19,-0.2 -4,-2.8 -18,-0.1 2,-0.3 -0.630 49.0-149.6 -99.9 167.0 30.8 -19.5 4.2 104 105 A E E -CD 83 98B 12 -21,-2.4 -21,-2.1 -6,-0.2 2,-0.6 -0.992 16.4-141.0-139.1 142.7 27.9 -19.4 6.6 105 106 A L E -CD 82 97B 4 -8,-2.6 -8,-3.1 -2,-0.3 2,-0.4 -0.930 33.8-163.3 -97.1 116.3 25.4 -16.9 8.1 106 107 A R E -CD 81 96B 13 -25,-3.3 -25,-1.7 -2,-0.6 2,-0.6 -0.869 13.5-155.5-109.2 136.5 25.0 -17.9 11.8 107 108 A Y E -CD 80 95B 1 -12,-3.3 -13,-2.6 -2,-0.4 -12,-1.4 -0.931 15.4-178.4-108.7 118.5 22.3 -16.8 14.2 108 109 A R E +CD 79 93B 91 -29,-2.8 -29,-2.4 -2,-0.6 -15,-0.2 -0.831 9.5 164.4-110.6 153.9 23.1 -16.9 17.9 109 110 A D > - 0 0 2 -17,-2.1 3,-0.5 -2,-0.3 -31,-0.2 -0.571 21.5-164.9-170.8 98.8 20.8 -16.1 20.8 110 111 A V T 3 S+ 0 0 70 -33,-0.4 -1,-0.1 1,-0.2 -18,-0.1 0.884 97.7 41.7 -55.7 -40.3 21.4 -17.0 24.4 111 112 A R T 3 S- 0 0 125 -19,-0.0 -1,-0.2 1,-0.0 -36,-0.0 0.676 97.0-139.7 -83.8 -17.9 17.8 -16.3 25.4 112 113 A K < + 0 0 74 -3,-0.5 -2,-0.1 -20,-0.1 -37,-0.1 0.809 63.0 127.0 62.3 31.3 16.3 -17.9 22.3 113 114 A F + 0 0 113 -39,-0.2 -38,-0.2 2,-0.1 -1,-0.1 0.649 38.1 107.8 -90.9 -16.2 13.7 -15.2 22.0 114 115 A G - 0 0 1 -40,-0.3 2,-0.3 1,-0.1 -40,-0.2 -0.099 54.6-148.1 -63.6 161.4 14.4 -14.3 18.4 115 116 A T E - H 0 73C 5 -42,-2.0 -42,-2.3 -82,-0.0 2,-0.4 -0.951 10.8-163.1-133.3 152.1 12.0 -15.1 15.5 116 117 A M E +eH 33 72C 0 -84,-2.2 -82,-3.3 -2,-0.3 -81,-1.2 -0.997 8.1 177.9-135.3 130.5 12.2 -16.0 11.8 117 118 A H E -eH 35 71C 24 -46,-2.4 -46,-3.5 -2,-0.4 2,-0.4 -0.998 8.9-163.0-127.5 134.4 9.4 -15.9 9.2 118 119 A V E + H 0 70C 0 -83,-2.7 2,-0.3 -2,-0.4 -48,-0.2 -0.972 20.0 153.2-118.1 130.3 9.8 -16.8 5.5 119 120 A Y E - 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