==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 05-JUN-11 3SBJ . COMPND 2 MOLECULE: FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR R.J.SUNG,M.ZHANG,G.L.VERDINE . 252 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12171.0 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 . 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 . 33 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 23.4 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 0 2 0 0 0 0 1 0 0 1 0 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 40 0, 0.0 2,-0.1 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 148.9 19.9 -5.6 20.8 2 3 A E >> - 0 0 32 1,-0.1 4,-2.3 170,-0.0 3,-1.0 -0.428 360.0 -88.4 -80.9 166.6 17.9 -2.4 20.5 3 4 A L H 3> S+ 0 0 1 167,-0.5 4,-2.3 1,-0.3 5,-0.2 0.849 126.8 52.7 -43.0 -50.3 16.9 -1.0 17.1 4 5 A P H 3> S+ 0 0 6 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.857 110.3 47.3 -61.0 -36.9 20.1 1.0 16.6 5 6 A E H <> S+ 0 0 100 -3,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.880 110.4 53.3 -69.1 -38.8 22.3 -2.1 17.3 6 7 A V H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.877 107.8 51.0 -60.6 -38.5 20.1 -4.1 14.9 7 8 A E H X S+ 0 0 34 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.896 108.8 51.2 -65.7 -39.5 20.7 -1.4 12.3 8 9 A T H X S+ 0 0 59 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.894 110.7 48.8 -62.9 -40.8 24.4 -1.8 12.9 9 10 A I H X S+ 0 0 40 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.941 110.4 50.5 -63.8 -47.7 24.1 -5.5 12.4 10 11 A R H X S+ 0 0 54 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.925 112.6 47.8 -53.5 -48.0 22.2 -5.0 9.2 11 12 A R H < S+ 0 0 126 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.922 118.5 36.9 -62.7 -46.8 24.8 -2.6 7.9 12 13 A T H < S+ 0 0 75 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.771 115.5 53.3 -83.0 -25.9 27.9 -4.8 8.7 13 14 A L H >X S+ 0 0 8 -4,-2.6 3,-0.8 -5,-0.2 4,-0.6 0.873 94.4 71.0 -75.6 -38.0 26.4 -8.1 7.9 14 15 A L H >X S+ 0 0 47 -4,-1.7 4,-2.7 -5,-0.3 3,-1.7 0.878 97.4 45.0 -50.1 -55.0 25.1 -7.3 4.4 15 16 A P H 34 S+ 0 0 86 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.785 108.6 61.2 -64.5 -22.7 28.5 -7.1 2.5 16 17 A L H <4 S+ 0 0 91 -3,-0.8 -2,-0.2 -4,-0.4 -3,-0.1 0.597 121.2 20.0 -78.5 -11.5 29.5 -10.3 4.3 17 18 A I H X< S+ 0 0 0 -3,-1.7 3,-2.1 -4,-0.6 34,-0.3 0.545 88.1 119.9-131.1 -17.1 26.7 -12.3 2.7 18 19 A V T 3< S+ 0 0 67 -4,-2.7 34,-0.2 1,-0.3 3,-0.1 -0.243 83.7 15.7 -60.1 138.8 25.4 -10.4 -0.3 19 20 A G T 3 S+ 0 0 48 32,-3.1 2,-0.3 1,-0.3 -1,-0.3 0.394 95.1 131.4 82.5 -4.5 25.7 -12.4 -3.6 20 21 A K < - 0 0 42 -3,-2.1 31,-2.9 31,-0.2 2,-0.5 -0.621 51.1-138.4 -86.0 141.1 26.3 -15.6 -1.7 21 22 A T B -A 50 0A 39 -2,-0.3 79,-2.1 29,-0.2 2,-0.3 -0.846 16.0-123.9-103.5 131.0 24.2 -18.7 -2.6 22 23 A I E +B 99 0B 4 27,-3.0 26,-3.0 -2,-0.5 77,-0.3 -0.561 31.8 170.2 -74.9 129.2 22.7 -20.9 0.0 23 24 A E E + 0 0 120 75,-3.8 2,-0.3 1,-0.4 76,-0.2 0.652 67.5 2.4-108.6 -26.8 23.8 -24.6 -0.3 24 25 A D E -B 98 0B 50 74,-1.7 74,-2.9 22,-0.1 -1,-0.4 -0.986 53.3-152.0-156.7 155.2 22.5 -25.9 3.0 25 26 A V E -B 97 0B 8 -2,-0.3 2,-0.5 72,-0.2 72,-0.2 -0.972 15.7-165.0-135.0 121.0 20.5 -24.8 6.1 26 27 A R E -B 96 0B 126 70,-3.2 70,-2.9 -2,-0.4 2,-0.5 -0.922 1.4-166.7-114.3 129.2 21.2 -26.5 9.4 27 28 A I E +B 95 0B 36 -2,-0.5 68,-0.2 68,-0.2 67,-0.1 -0.956 17.3 170.7-122.3 122.2 18.8 -26.2 12.3 28 29 A F S S+ 0 0 100 66,-3.7 67,-0.2 -2,-0.5 -1,-0.1 0.471 82.6 36.2-111.6 -6.3 19.7 -27.3 15.8 29 30 A W > - 0 0 100 65,-1.2 3,-2.2 1,-0.1 4,-0.3 -0.641 68.0-172.0-144.7 86.2 16.8 -25.8 17.7 30 31 A P G > S+ 0 0 63 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.716 76.3 75.2 -49.6 -32.6 13.7 -26.0 15.5 31 32 A N G 3 S+ 0 0 109 1,-0.3 81,-0.0 84,-0.1 0, 0.0 0.711 83.6 67.9 -60.4 -21.2 11.5 -23.9 17.8 32 33 A I G < S+ 0 0 2 -3,-2.2 84,-2.3 83,-0.1 2,-0.6 0.867 86.0 80.7 -61.8 -37.1 13.4 -20.8 16.5 33 34 A I E < +e 116 0C 7 -3,-1.9 84,-0.2 -4,-0.3 6,-0.1 -0.626 51.3 167.5 -76.0 114.7 11.7 -21.4 13.2 34 35 A R E + 0 0 129 82,-3.4 83,-0.2 -2,-0.6 -1,-0.2 0.643 54.6 64.8-104.1 -19.9 8.2 -20.0 13.3 35 36 A H E S+e 117 0C 62 81,-1.3 83,-3.2 1,-0.3 -1,-0.3 -0.887 98.6 27.8-162.3 133.2 7.3 -20.2 9.6 36 37 A P S S- 0 0 15 0, 0.0 -1,-0.3 0, 0.0 6,-0.2 0.625 90.3-138.1 -57.7 157.8 7.0 -22.4 7.8 37 38 A R S S+ 0 0 111 -2,-0.2 2,-0.7 -3,-0.1 -2,-0.1 0.906 90.1 71.1 -58.4 -44.0 6.0 -24.3 10.9 38 39 A D S >> S- 0 0 88 1,-0.2 4,-1.9 -4,-0.1 3,-1.1 -0.649 75.4-153.1 -76.2 111.3 8.0 -27.3 9.7 39 40 A S H 3> S+ 0 0 25 -2,-0.7 4,-2.4 1,-0.3 -1,-0.2 0.775 93.9 62.0 -59.0 -24.7 11.6 -26.4 10.1 40 41 A E H 3> S+ 0 0 149 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.860 103.6 47.3 -69.1 -35.9 12.4 -28.9 7.3 41 42 A A H <> S+ 0 0 40 -3,-1.1 4,-2.2 2,-0.2 5,-0.2 0.904 109.6 55.5 -67.7 -43.3 10.3 -26.9 4.8 42 43 A F H X S+ 0 0 0 -4,-1.9 4,-0.9 -6,-0.2 -2,-0.2 0.943 112.4 41.7 -49.2 -55.1 12.1 -23.8 6.1 43 44 A A H >X S+ 0 0 15 -4,-2.4 4,-1.2 1,-0.2 3,-0.7 0.937 113.4 51.7 -61.7 -50.3 15.5 -25.3 5.2 44 45 A A H 3< S+ 0 0 68 -4,-2.5 -1,-0.2 1,-0.2 3,-0.2 0.859 106.5 52.4 -60.5 -37.9 14.5 -26.8 1.9 45 46 A R H 3< S+ 0 0 71 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.783 106.6 53.6 -73.2 -24.3 13.0 -23.6 0.4 46 47 A M H X< S+ 0 0 2 -4,-0.9 3,-2.0 -3,-0.7 -24,-0.3 0.799 83.3 103.3 -80.8 -29.0 16.1 -21.5 1.1 47 48 A I T 3< S+ 0 0 75 -4,-1.2 -24,-0.2 1,-0.3 3,-0.1 -0.282 86.3 19.7 -58.0 129.8 18.5 -23.9 -0.6 48 49 A G T 3 S+ 0 0 48 -26,-3.0 2,-0.3 1,-0.4 -1,-0.3 0.247 95.9 121.1 96.2 -13.2 19.6 -22.5 -4.0 49 50 A Q < - 0 0 16 -3,-2.0 -27,-3.0 -27,-0.1 2,-0.4 -0.605 56.0-136.8 -86.6 145.7 18.6 -19.0 -3.3 50 51 A T B -A 21 0A 13 -2,-0.3 2,-0.5 -29,-0.3 -29,-0.2 -0.810 20.3-115.4-100.3 140.0 21.1 -16.2 -3.4 51 52 A V + 0 0 5 -31,-2.9 -32,-3.1 -2,-0.4 14,-0.3 -0.646 39.7 167.9 -72.4 122.1 21.3 -13.4 -0.8 52 53 A R - 0 0 142 12,-3.2 2,-0.3 -2,-0.5 13,-0.2 0.624 56.9 -9.8-110.2 -22.4 20.4 -10.2 -2.5 53 54 A G E -F 64 0C 12 11,-1.8 11,-2.7 -36,-0.1 2,-0.3 -0.990 46.4-140.2-167.4 169.9 19.8 -7.8 0.3 54 55 A L E +F 63 0C 3 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.904 26.0 172.9-147.4 114.6 19.4 -7.2 4.0 55 56 A E E -F 62 0C 97 7,-2.7 7,-3.6 -2,-0.3 2,-0.4 -0.729 21.2-135.1-118.5 166.6 16.9 -4.7 5.4 56 57 A R E -F 61 0C 48 -2,-0.2 2,-0.4 5,-0.2 5,-0.2 -0.978 15.3-178.9-124.4 136.7 15.7 -3.8 8.9 57 58 A R E > S-F 60 0C 73 3,-2.7 3,-2.5 -2,-0.4 2,-0.2 -0.938 70.3 -45.3-133.2 114.2 12.2 -3.2 10.1 58 59 A G T 3 S- 0 0 0 -2,-0.4 111,-0.1 1,-0.3 72,-0.0 -0.511 122.9 -29.4 62.6-130.5 11.8 -2.3 13.8 59 60 A K T 3 S+ 0 0 42 -2,-0.2 15,-0.5 -3,-0.1 2,-0.3 0.333 119.7 106.3 -94.3 5.0 14.2 -4.7 15.5 60 61 A F E < -FG 57 73C 26 -3,-2.5 -3,-2.7 13,-0.1 2,-0.5 -0.662 62.3-144.2 -83.8 138.2 13.5 -7.4 12.8 61 62 A L E -FG 56 72C 0 11,-3.0 11,-3.0 -2,-0.3 2,-0.6 -0.866 10.6-157.6 -95.2 135.6 16.2 -8.2 10.2 62 63 A K E -FG 55 71C 17 -7,-3.6 -7,-2.7 -2,-0.5 2,-0.5 -0.885 2.9-160.8-116.8 100.2 14.8 -8.9 6.8 63 64 A F E -FG 54 70C 5 7,-2.8 7,-2.6 -2,-0.6 2,-0.6 -0.666 10.9-148.8 -78.5 124.7 17.1 -11.0 4.6 64 65 A L E +FG 53 69C 30 -11,-2.7 -12,-3.2 -2,-0.5 -11,-1.8 -0.857 23.1 169.4 -99.3 122.7 16.2 -10.7 1.0 65 66 A L - 0 0 3 3,-2.8 -14,-0.1 -2,-0.6 -19,-0.0 -0.046 52.4 -76.2-105.8-149.0 16.9 -13.8 -1.2 66 67 A D S S- 0 0 64 -2,-0.1 -15,-0.1 -14,-0.0 -17,-0.0 0.958 120.5 -4.8 -78.9 -55.1 15.8 -14.5 -4.8 67 68 A R S S+ 0 0 143 -21,-0.1 54,-2.7 54,-0.1 55,-0.3 0.718 127.4 55.6-106.7 -32.9 12.1 -15.5 -4.1 68 69 A D E - H 0 120C 1 52,-0.3 -3,-2.8 53,-0.1 2,-0.4 -0.583 60.0-144.6-107.4 162.6 11.9 -15.4 -0.3 69 70 A A E -GH 64 119C 0 50,-3.0 50,-1.9 -5,-0.2 2,-0.6 -0.986 13.9-147.5-118.4 137.5 12.5 -13.0 2.6 70 71 A L E -GH 63 118C 3 -7,-2.6 -7,-2.8 -2,-0.4 2,-0.6 -0.934 10.0-157.0-103.7 116.9 13.8 -14.3 5.9 71 72 A I E -GH 62 117C 1 46,-3.9 46,-2.4 -2,-0.6 2,-0.4 -0.848 16.4-175.7 -97.0 121.4 12.4 -12.3 8.9 72 73 A S E -GH 61 116C 1 -11,-3.0 -11,-3.0 -2,-0.6 2,-0.5 -0.957 16.1-169.8-126.4 130.9 14.7 -12.7 11.9 73 74 A H E -GH 60 115C 28 42,-2.5 42,-1.9 -2,-0.4 -13,-0.1 -0.985 7.6-164.2-120.2 124.3 14.3 -11.3 15.5 74 75 A L > - 0 0 2 -15,-0.5 4,-2.2 -2,-0.5 3,-0.3 0.624 21.7-178.3 -79.0 -16.3 17.3 -11.6 17.9 75 76 A R T 4 - 0 0 115 1,-0.2 -1,-0.2 2,-0.2 39,-0.1 -0.253 61.5 -19.5 50.5-128.5 15.2 -11.0 21.0 76 77 A M T 4 S+ 0 0 100 1,-0.1 -1,-0.2 33,-0.0 -2,-0.1 0.959 140.3 4.3 -77.0 -56.0 17.5 -11.0 24.0 77 78 A E T 4 S+ 0 0 74 -3,-0.3 33,-0.4 2,-0.0 -2,-0.2 0.332 83.8 136.9-121.3 5.4 20.8 -12.7 23.1 78 79 A G < + 0 0 1 -4,-2.2 2,-0.3 31,-0.2 31,-0.2 -0.279 25.9 176.2 -62.1 138.5 20.6 -13.6 19.4 79 80 A R E -C 108 0B 183 29,-2.8 29,-3.1 2,-0.0 2,-0.3 -0.999 18.9-147.9-144.8 142.9 23.8 -12.9 17.4 80 81 A Y E +C 107 0B 30 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.844 18.5 173.8-106.6 145.6 24.8 -13.5 13.8 81 82 A A E -C 106 0B 36 25,-1.7 25,-3.4 -2,-0.3 2,-0.5 -0.990 24.5-140.0-144.7 154.2 28.3 -14.2 12.5 82 83 A V E +C 105 0B 42 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.970 40.7 145.5-113.5 125.2 29.9 -15.2 9.2 83 84 A A E -C 104 0B 32 21,-1.9 21,-2.2 -2,-0.5 2,-0.1 -0.947 48.7 -71.4-153.6 170.0 32.7 -17.7 9.5 84 85 A S E > -C 103 0B 49 -2,-0.3 3,-1.3 19,-0.2 19,-0.2 -0.378 28.4-135.8 -70.5 142.0 34.3 -20.7 7.7 85 86 A A T 3 S+ 0 0 48 17,-2.7 -1,-0.1 1,-0.2 18,-0.1 0.675 104.0 67.4 -64.5 -17.3 32.5 -24.0 7.5 86 87 A L T 3 S+ 0 0 155 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.634 87.3 79.4 -81.7 -15.5 35.9 -25.5 8.4 87 88 A E S < S- 0 0 124 -3,-1.3 -4,-0.0 1,-0.1 2,-0.0 -0.656 90.1 -97.6 -97.4 151.5 35.9 -24.1 12.0 88 89 A P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.348 44.5-107.5 -63.1 142.0 34.0 -25.5 15.0 89 90 A L - 0 0 74 1,-0.1 3,-0.1 -4,-0.1 -4,-0.0 -0.398 32.5-115.2 -66.1 146.2 30.7 -23.8 15.8 90 91 A E > - 0 0 83 1,-0.1 3,-0.7 -2,-0.1 -1,-0.1 -0.451 47.9 -77.9 -75.2 158.1 30.6 -21.5 18.9 91 92 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.218 113.7 25.4 -59.1 146.1 28.4 -22.6 21.8 92 93 A H T 3 S+ 0 0 89 1,-0.2 17,-2.3 16,-0.1 2,-0.7 0.781 75.9 156.3 73.0 29.2 24.6 -22.0 21.5 93 94 A T E < + D 0 108B 14 -3,-0.7 15,-0.3 15,-0.2 -1,-0.2 -0.808 8.3 166.9 -88.7 117.7 24.5 -22.0 17.7 94 95 A H E + 0 0 9 13,-2.3 -66,-3.7 -2,-0.7 -65,-1.2 0.650 60.0 28.1-110.4 -21.6 21.0 -23.0 16.7 95 96 A V E -BD 27 107B 0 12,-1.3 12,-3.3 -68,-0.2 2,-0.4 -0.991 59.0-175.3-143.7 136.1 20.8 -22.2 13.0 96 97 A V E -BD 26 106B 2 -70,-2.9 -70,-3.2 -2,-0.3 2,-0.6 -0.995 11.8-157.9-131.9 129.1 23.4 -22.1 10.2 97 98 A F E -BD 25 105B 3 8,-3.0 8,-2.7 -2,-0.4 2,-0.5 -0.926 18.0-153.3-101.7 116.6 23.1 -21.1 6.6 98 99 A C E -BD 24 104B 12 -74,-2.9 -75,-3.8 -2,-0.6 -74,-1.7 -0.785 6.9-154.0 -94.4 128.7 25.8 -22.6 4.5 99 100 A F E > -B 22 0B 6 4,-2.8 3,-1.6 -2,-0.5 -77,-0.2 -0.600 27.1-113.5 -99.5 161.7 26.9 -20.9 1.3 100 101 A T T 3 S+ 0 0 82 -79,-2.1 -78,-0.1 1,-0.3 -1,-0.1 0.616 112.0 65.5 -69.3 -13.9 28.5 -22.4 -1.8 101 102 A D T 3 S- 0 0 93 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.332 119.8-104.0 -91.5 7.9 31.8 -20.5 -1.1 102 103 A G S < S+ 0 0 38 -3,-1.6 -17,-2.7 1,-0.3 -16,-0.3 0.504 86.0 115.7 85.1 4.3 32.4 -22.5 2.1 103 104 A S E -C 84 0B 15 -19,-0.2 -4,-2.8 -18,-0.1 2,-0.3 -0.597 49.8-148.7 -99.0 167.7 31.4 -19.7 4.4 104 105 A E E -CD 83 98B 13 -21,-2.2 -21,-1.9 -6,-0.2 2,-0.7 -0.992 16.2-140.9-139.8 143.2 28.4 -19.7 6.8 105 106 A L E -CD 82 97B 4 -8,-2.7 -8,-3.0 -2,-0.3 2,-0.4 -0.936 34.6-164.6 -98.5 115.4 25.9 -17.3 8.4 106 107 A R E -CD 81 96B 6 -25,-3.4 -25,-1.7 -2,-0.7 2,-0.6 -0.863 15.3-153.0-110.3 138.5 25.5 -18.6 11.9 107 108 A Y E -CD 80 95B 1 -12,-3.3 -13,-2.3 -2,-0.4 -12,-1.3 -0.927 15.9-176.3-108.4 117.2 22.8 -17.7 14.4 108 109 A R E +CD 79 93B 73 -29,-3.1 -29,-2.8 -2,-0.6 -15,-0.2 -0.857 9.9 163.7-109.3 150.1 23.8 -18.0 18.1 109 110 A D > - 0 0 1 -17,-2.3 3,-0.9 -2,-0.3 -31,-0.2 -0.585 22.0-168.3-169.2 95.0 21.3 -17.4 21.0 110 111 A V T 3 S+ 0 0 70 -33,-0.4 -1,-0.1 1,-0.3 -18,-0.1 0.865 96.2 47.6 -57.9 -34.3 22.0 -18.5 24.6 111 112 A R T 3 S- 0 0 114 -19,-0.1 -1,-0.3 1,-0.0 -36,-0.0 0.709 94.5-142.3 -78.5 -21.5 18.4 -17.8 25.5 112 113 A K < + 0 0 75 -3,-0.9 -2,-0.1 -20,-0.1 -37,-0.1 0.854 65.7 122.8 56.2 35.2 16.9 -19.6 22.5 113 114 A F + 0 0 110 -39,-0.2 -38,-0.1 2,-0.1 -1,-0.1 0.626 37.5 103.3-100.6 -16.3 14.3 -16.8 22.4 114 115 A G - 0 0 0 -40,-0.3 2,-0.3 1,-0.1 -40,-0.2 -0.121 56.9-143.1 -67.8 164.2 14.9 -15.5 18.9 115 116 A T E - H 0 73C 5 -42,-1.9 -42,-2.5 -82,-0.0 2,-0.4 -0.936 11.1-162.6-131.9 152.3 12.5 -16.2 15.9 116 117 A M E +eH 33 72C 0 -84,-2.3 -82,-3.4 -2,-0.3 -81,-1.3 -0.996 8.7 177.3-134.1 131.9 12.7 -16.8 12.2 117 118 A H E -eH 35 71C 21 -46,-2.4 -46,-3.9 -2,-0.4 2,-0.5 -0.998 8.6-164.2-129.3 131.1 9.9 -16.6 9.5 118 119 A V E + H 0 70C 0 -83,-3.2 2,-0.3 -2,-0.4 -48,-0.2 -0.964 19.1 154.7-116.2 129.8 10.3 -17.2 5.8 119 120 A Y E - 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