==== 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 03-JUN-11 3SAV . COMPND 2 MOLECULE: DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR M.C.SPONG,Y.QI,G.L.VERDINE . 252 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11815.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 67.9 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 . 30 11.9 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 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 24 0, 0.0 2,-0.1 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 141.7 -19.6 53.1 20.7 2 3 A E >> - 0 0 45 1,-0.1 4,-2.6 74,-0.0 3,-0.8 -0.400 360.0 -88.5 -82.7 168.3 -17.7 49.7 20.6 3 4 A L H 3> S+ 0 0 1 167,-0.6 4,-2.4 1,-0.3 5,-0.2 0.863 128.4 52.3 -46.2 -46.3 -16.6 48.1 17.3 4 5 A P H 3> S+ 0 0 8 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.880 111.2 46.4 -63.7 -36.0 -19.9 46.2 17.0 5 6 A E H <> S+ 0 0 88 -3,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.905 110.5 52.9 -69.5 -40.0 -21.9 49.4 17.5 6 7 A V H X S+ 0 0 3 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.900 107.6 52.3 -60.4 -38.8 -19.7 51.3 15.0 7 8 A E H X S+ 0 0 41 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.854 109.2 49.7 -66.3 -33.6 -20.4 48.5 12.5 8 9 A T H X S+ 0 0 54 -4,-1.3 4,-2.3 2,-0.2 5,-0.2 0.879 110.3 49.8 -70.6 -40.2 -24.1 48.9 13.0 9 10 A I H X S+ 0 0 32 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.933 110.2 51.8 -60.9 -46.2 -23.9 52.7 12.5 10 11 A R H X S+ 0 0 57 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.934 112.6 44.6 -53.1 -51.6 -21.9 52.0 9.3 11 12 A R H < S+ 0 0 144 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.892 120.1 39.9 -63.9 -40.2 -24.6 49.7 8.0 12 13 A T H < S+ 0 0 72 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.857 114.8 50.1 -79.7 -38.4 -27.5 51.9 9.0 13 14 A L H >X S+ 0 0 10 -4,-3.1 3,-1.0 -5,-0.2 4,-0.7 0.864 95.5 71.4 -71.5 -38.3 -26.1 55.3 8.0 14 15 A L H >X S+ 0 0 45 -4,-1.7 4,-2.7 -5,-0.3 3,-1.4 0.879 97.1 46.6 -49.1 -53.6 -24.9 54.4 4.5 15 16 A P H 34 S+ 0 0 89 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.784 108.8 59.4 -63.1 -23.9 -28.3 54.2 2.8 16 17 A L H <4 S+ 0 0 86 -3,-1.0 -2,-0.2 -4,-0.5 -3,-0.1 0.632 121.8 19.7 -79.6 -14.4 -29.3 57.5 4.4 17 18 A I H X< S+ 0 0 0 -3,-1.4 3,-2.3 -4,-0.7 34,-0.3 0.537 86.8 120.9-128.9 -18.8 -26.4 59.5 2.8 18 19 A V T 3< S+ 0 0 69 -4,-2.7 34,-0.2 1,-0.3 3,-0.1 -0.223 84.2 14.9 -56.5 137.7 -25.2 57.5 -0.2 19 20 A G T 3 S+ 0 0 47 32,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.313 94.4 130.8 81.4 -9.2 -25.5 59.5 -3.4 20 21 A K < - 0 0 44 -3,-2.3 31,-2.7 31,-0.1 2,-0.4 -0.544 50.9-137.0 -80.9 145.3 -26.0 62.8 -1.6 21 22 A T B -A 50 0A 41 29,-0.2 79,-2.2 -2,-0.2 2,-0.4 -0.851 15.4-123.8-105.7 132.8 -24.0 65.9 -2.6 22 23 A I E +B 99 0B 4 27,-3.1 26,-3.1 -2,-0.4 77,-0.3 -0.606 31.1 170.4 -78.8 127.5 -22.4 68.2 0.0 23 24 A E E - 0 0 121 75,-3.2 2,-0.3 -2,-0.4 76,-0.2 0.604 68.5 -1.2-106.4 -24.2 -23.5 71.9 -0.4 24 25 A D E -B 98 0B 51 74,-1.5 74,-2.8 22,-0.1 2,-0.4 -0.987 52.5-149.9-162.8 155.3 -22.0 73.2 2.9 25 26 A V E -B 97 0B 7 -2,-0.3 2,-0.4 72,-0.2 72,-0.2 -0.987 16.6-164.8-134.3 123.6 -20.2 72.1 6.0 26 27 A R E -B 96 0B 129 70,-3.2 70,-3.0 -2,-0.4 2,-0.5 -0.926 1.4-165.5-115.7 133.4 -20.8 73.9 9.2 27 28 A I E +B 95 0B 36 -2,-0.4 68,-0.2 68,-0.2 67,-0.1 -0.973 17.9 171.0-126.3 123.0 -18.5 73.6 12.2 28 29 A F S S+ 0 0 106 66,-3.4 67,-0.2 -2,-0.5 -1,-0.1 0.515 82.8 36.6-110.9 -9.4 -19.4 74.8 15.7 29 30 A W > - 0 0 95 65,-1.1 3,-2.0 1,-0.1 4,-0.3 -0.704 68.5-171.2-140.6 85.9 -16.4 73.2 17.6 30 31 A P G > S+ 0 0 64 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.688 75.3 76.1 -53.4 -26.3 -13.3 73.5 15.3 31 32 A N G 3 S+ 0 0 111 1,-0.3 81,-0.0 84,-0.0 0, 0.0 0.692 83.1 67.3 -62.3 -21.8 -11.1 71.3 17.6 32 33 A I G < S+ 0 0 2 -3,-2.0 84,-2.3 83,-0.1 2,-0.6 0.850 85.1 81.4 -65.1 -33.4 -12.9 68.2 16.3 33 34 A I E < +e 116 0C 7 -3,-1.4 84,-0.2 -4,-0.3 6,-0.1 -0.628 51.7 167.4 -76.3 113.5 -11.3 68.8 12.9 34 35 A R E + 0 0 128 82,-3.4 83,-0.2 -2,-0.6 -1,-0.2 0.712 54.3 63.1-104.0 -26.0 -7.8 67.3 13.1 35 36 A H E S+e 117 0C 62 81,-1.3 83,-3.0 1,-0.3 -1,-0.3 -0.929 99.5 30.7-151.6 132.7 -6.9 67.4 9.4 36 37 A P S S- 0 0 14 0, 0.0 -1,-0.3 0, 0.0 6,-0.2 0.612 90.1-139.2 -58.0 153.1 -6.7 69.7 7.5 37 38 A R S S+ 0 0 112 -2,-0.2 2,-0.6 -3,-0.1 -2,-0.1 0.915 88.9 69.6 -54.9 -48.9 -5.5 71.7 10.6 38 39 A D S >> S- 0 0 82 1,-0.2 4,-1.9 -4,-0.0 3,-1.1 -0.610 75.4-152.3 -73.3 115.0 -7.6 74.7 9.5 39 40 A S H 3> S+ 0 0 24 -2,-0.6 4,-2.5 1,-0.3 -1,-0.2 0.774 95.1 61.2 -63.5 -25.4 -11.3 73.9 9.9 40 41 A E H 3> S+ 0 0 146 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.831 104.4 48.3 -67.8 -32.9 -12.2 76.3 7.1 41 42 A A H <> S+ 0 0 39 -3,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.913 110.0 52.9 -70.7 -45.0 -10.0 74.3 4.7 42 43 A F H X S+ 0 0 0 -4,-1.9 4,-1.0 -6,-0.2 -2,-0.2 0.937 113.4 43.4 -50.9 -52.1 -11.7 71.1 5.9 43 44 A A H >X S+ 0 0 16 -4,-2.5 4,-1.1 1,-0.2 3,-0.6 0.954 113.4 50.5 -60.9 -51.1 -15.1 72.7 5.2 44 45 A A H 3< S+ 0 0 68 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.861 107.4 52.5 -61.4 -35.7 -14.1 74.2 1.8 45 46 A R H 3< S+ 0 0 71 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.783 105.8 53.2 -76.0 -23.5 -12.7 70.9 0.4 46 47 A M H X< S+ 0 0 2 -4,-1.0 3,-2.0 -3,-0.6 -24,-0.3 0.776 82.4 107.0 -81.5 -24.5 -15.7 68.8 1.1 47 48 A I T 3< S+ 0 0 76 -4,-1.1 -24,-0.2 -3,-0.3 3,-0.1 -0.279 84.9 18.0 -57.9 128.8 -18.2 71.1 -0.7 48 49 A G T 3 S+ 0 0 48 -26,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.306 95.5 121.4 92.7 -8.9 -19.4 69.7 -4.0 49 50 A Q < - 0 0 17 -3,-2.0 -27,-3.1 -27,-0.1 2,-0.4 -0.627 54.5-137.6 -87.1 150.9 -18.4 66.1 -3.3 50 51 A T B -A 21 0A 15 -29,-0.3 2,-0.4 -2,-0.2 -29,-0.2 -0.827 20.3-113.1-105.9 142.3 -20.9 63.3 -3.3 51 52 A V + 0 0 5 -31,-2.7 -32,-2.9 -2,-0.4 14,-0.2 -0.634 39.8 166.7 -76.3 123.9 -21.0 60.5 -0.7 52 53 A R - 0 0 140 12,-3.3 2,-0.3 -2,-0.4 13,-0.2 0.667 56.8 -9.4-110.5 -29.1 -20.1 57.2 -2.4 53 54 A G E -F 64 0C 11 11,-1.9 11,-2.3 -36,-0.1 2,-0.3 -0.977 45.0-140.7-161.1 174.7 -19.5 54.9 0.5 54 55 A L E +F 63 0C 4 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.906 26.4 171.0-148.0 115.2 -19.1 54.2 4.1 55 56 A E E -F 62 0C 95 7,-2.6 7,-3.1 -2,-0.3 2,-0.4 -0.690 22.0-133.2-118.6 173.4 -16.6 51.8 5.5 56 57 A R E -F 61 0C 45 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.984 13.8-176.0-129.5 138.5 -15.2 50.9 9.0 57 58 A R E > S-F 60 0C 57 3,-2.5 3,-3.3 -2,-0.4 2,-0.2 -0.946 71.2 -52.5-132.8 113.3 -11.7 50.4 10.2 58 59 A G T 3 S- 0 0 0 -2,-0.4 111,-0.1 1,-0.3 72,-0.0 -0.415 123.8 -22.9 54.0-122.8 -11.6 49.3 13.8 59 60 A K T 3 S+ 0 0 44 -2,-0.2 15,-0.5 -3,-0.1 2,-0.4 0.339 117.8 105.8 -94.1 5.8 -13.7 52.0 15.5 60 61 A F E < -FG 57 73C 24 -3,-3.3 -3,-2.5 13,-0.1 2,-0.4 -0.714 61.2-144.4 -88.7 134.9 -13.1 54.5 12.7 61 62 A L E -FG 56 72C 0 11,-3.3 11,-3.3 -2,-0.4 2,-0.6 -0.813 11.9-158.3 -87.1 134.7 -15.8 55.4 10.2 62 63 A K E -FG 55 71C 12 -7,-3.1 -7,-2.6 -2,-0.4 2,-0.6 -0.904 1.8-161.0-116.0 102.7 -14.4 56.1 6.8 63 64 A F E -FG 54 70C 4 7,-3.1 7,-2.8 -2,-0.6 2,-0.6 -0.737 10.9-150.0 -81.7 120.2 -16.8 58.2 4.7 64 65 A L E +FG 53 69C 28 -11,-2.3 -12,-3.3 -2,-0.6 -11,-1.9 -0.829 23.7 168.3 -94.4 119.2 -15.8 57.8 1.0 65 66 A L - 0 0 2 3,-2.8 -14,-0.1 -2,-0.6 -19,-0.0 -0.076 51.8 -75.5-104.4-150.4 -16.6 60.9 -1.1 66 67 A D S S- 0 0 63 -2,-0.1 -15,-0.0 -14,-0.0 -17,-0.0 0.980 120.0 -4.2 -76.0 -59.8 -15.5 61.7 -4.7 67 68 A R S S+ 0 0 149 -21,-0.1 54,-2.4 53,-0.1 55,-0.3 0.738 127.6 56.1-101.5 -33.2 -11.9 62.7 -4.1 68 69 A D E - H 0 120C 1 52,-0.3 -3,-2.8 53,-0.1 2,-0.4 -0.570 60.4-143.6-108.3 160.9 -11.6 62.5 -0.3 69 70 A A E -GH 64 119C 0 50,-3.0 50,-1.8 -5,-0.2 2,-0.6 -0.994 14.9-149.8-114.7 132.4 -12.1 60.2 2.6 70 71 A L E -GH 63 118C 3 -7,-2.8 -7,-3.1 -2,-0.4 2,-0.6 -0.911 10.7-156.5 -97.5 116.6 -13.4 61.6 5.8 71 72 A I E -GH 62 117C 0 46,-3.8 46,-2.2 -2,-0.6 2,-0.4 -0.847 15.6-174.8 -96.7 120.3 -12.1 59.6 8.8 72 73 A S E -GH 61 116C 0 -11,-3.3 -11,-3.3 -2,-0.6 2,-0.5 -0.946 16.9-171.7-123.5 130.1 -14.4 59.8 11.9 73 74 A H E -GH 60 115C 24 42,-2.3 42,-1.7 -2,-0.4 -13,-0.1 -0.986 5.1-169.3-117.2 121.5 -14.0 58.5 15.4 74 75 A L > - 0 0 5 -15,-0.5 4,-1.9 -2,-0.5 3,-0.4 0.678 20.7-176.0 -77.2 -18.7 -17.0 58.9 17.7 75 76 A R T 4 - 0 0 123 1,-0.2 -1,-0.2 -16,-0.2 39,-0.0 -0.343 61.0 -19.2 52.4-129.5 -15.0 58.0 20.8 76 77 A M T 4 S+ 0 0 111 1,-0.1 -1,-0.2 33,-0.0 -2,-0.1 0.954 141.4 5.9 -72.3 -57.2 -17.4 57.8 23.9 77 78 A E T 4 S+ 0 0 74 -3,-0.4 33,-0.4 -76,-0.0 -2,-0.2 0.252 83.9 134.0-124.9 10.1 -20.5 59.7 23.0 78 79 A G < + 0 0 1 -4,-1.9 2,-0.3 31,-0.2 31,-0.2 -0.394 29.6 179.7 -63.6 141.3 -20.2 60.8 19.4 79 80 A R E -C 108 0B 149 29,-2.6 29,-3.1 -2,-0.1 2,-0.4 -0.996 19.1-151.2-146.4 143.2 -23.4 60.2 17.3 80 81 A Y E +C 107 0B 29 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.875 18.7 170.9-108.0 143.0 -24.5 60.8 13.7 81 82 A A E -C 106 0B 42 25,-1.5 25,-2.9 -2,-0.4 2,-0.5 -0.985 25.9-137.3-145.6 149.5 -28.1 61.4 12.6 82 83 A V E +C 105 0B 43 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.931 40.0 148.6-105.9 130.7 -29.7 62.4 9.3 83 84 A A E -C 104 0B 30 21,-2.0 21,-2.1 -2,-0.5 2,-0.1 -0.957 47.7 -73.1-153.7 169.8 -32.4 65.1 9.5 84 85 A S E > -C 103 0B 45 -2,-0.3 3,-1.1 19,-0.2 19,-0.2 -0.429 28.6-136.8 -69.8 139.7 -34.1 68.0 7.7 85 86 A A T 3 S+ 0 0 44 17,-2.9 -1,-0.1 1,-0.2 18,-0.1 0.579 101.7 69.3 -64.2 -14.2 -32.2 71.3 7.5 86 87 A L T 3 S+ 0 0 158 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.699 85.3 83.1 -81.4 -17.4 -35.6 72.9 8.4 87 88 A E S < S- 0 0 117 -3,-1.1 -4,-0.0 1,-0.1 0, 0.0 -0.568 89.6 -98.6 -91.0 147.8 -35.6 71.7 12.0 88 89 A P - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.303 46.2-106.8 -58.0 142.5 -33.8 73.2 15.0 89 90 A L - 0 0 77 1,-0.1 3,-0.1 -4,-0.1 -4,-0.0 -0.429 30.4-120.3 -68.3 146.2 -30.5 71.6 15.8 90 91 A E > - 0 0 70 1,-0.1 3,-0.7 -2,-0.1 -1,-0.1 -0.438 44.3 -78.8 -77.4 161.5 -30.3 69.3 18.9 91 92 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.220 112.2 24.8 -62.8 152.1 -27.9 70.2 21.7 92 93 A H T 3 S+ 0 0 100 1,-0.2 17,-2.1 16,-0.1 2,-0.8 0.805 75.1 154.0 65.9 30.3 -24.2 69.4 21.4 93 94 A T E < + D 0 108B 14 -3,-0.7 15,-0.3 15,-0.2 -1,-0.2 -0.835 9.9 168.0 -89.1 112.1 -24.2 69.4 17.5 94 95 A H E + 0 0 15 13,-2.1 -66,-3.4 -2,-0.8 -65,-1.1 0.711 59.4 26.1-103.3 -23.1 -20.6 70.3 16.6 95 96 A V E -BD 27 107B 0 12,-1.3 12,-3.1 -68,-0.2 2,-0.4 -0.993 60.8-171.8-143.6 134.1 -20.4 69.6 12.9 96 97 A V E -BD 26 106B 1 -70,-3.0 -70,-3.2 -2,-0.4 2,-0.6 -0.992 10.1-158.9-129.9 128.3 -23.1 69.6 10.2 97 98 A F E -BD 25 105B 2 8,-2.9 8,-2.5 -2,-0.4 2,-0.4 -0.925 17.2-153.7-101.0 115.0 -22.8 68.4 6.6 98 99 A C E -BD 24 104B 14 -74,-2.8 -75,-3.2 -2,-0.6 -74,-1.5 -0.776 7.0-153.5 -93.0 130.5 -25.6 70.0 4.5 99 100 A F E > -B 22 0B 6 4,-2.6 3,-1.8 -2,-0.4 -77,-0.2 -0.680 26.9-113.7-101.3 159.1 -26.7 68.1 1.4 100 101 A T T 3 S+ 0 0 83 -79,-2.2 -78,-0.1 1,-0.3 -1,-0.1 0.592 112.1 65.1 -64.7 -14.3 -28.2 69.6 -1.8 101 102 A D T 3 S- 0 0 91 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.353 119.3-104.0 -93.9 8.4 -31.5 67.8 -1.0 102 103 A G S < S+ 0 0 39 -3,-1.8 -17,-2.9 1,-0.4 -16,-0.3 0.505 87.1 113.8 84.6 3.7 -32.1 69.9 2.2 103 104 A S E -C 84 0B 14 -19,-0.2 -4,-2.6 -18,-0.1 -1,-0.4 -0.576 50.5-151.3 -98.2 170.1 -31.2 67.0 4.5 104 105 A E E -CD 83 98B 16 -21,-2.1 -21,-2.0 -6,-0.2 2,-0.7 -0.996 17.9-136.7-144.2 143.5 -28.1 67.1 6.8 105 106 A L E -CD 82 97B 5 -8,-2.5 -8,-2.9 -2,-0.3 2,-0.4 -0.930 34.2-162.0 -98.0 113.3 -25.7 64.7 8.4 106 107 A R E -CD 81 96B 4 -25,-2.9 -25,-1.5 -2,-0.7 2,-0.6 -0.837 10.6-153.7-103.5 133.1 -25.3 66.0 12.0 107 108 A Y E -CD 80 95B 0 -12,-3.1 -13,-2.1 -2,-0.4 -12,-1.3 -0.932 15.9-175.5-107.1 120.9 -22.5 65.1 14.3 108 109 A R E +CD 79 93B 76 -29,-3.1 -29,-2.6 -2,-0.6 -15,-0.2 -0.914 11.5 162.0-116.1 147.2 -23.3 65.3 18.1 109 110 A D - 0 0 1 -17,-2.1 3,-0.2 -2,-0.4 -31,-0.2 -0.634 22.1-168.7-167.4 95.7 -20.9 64.8 20.9 110 111 A V S S+ 0 0 53 -33,-0.4 -1,-0.1 1,-0.2 -18,-0.1 0.890 97.1 43.7 -54.3 -41.3 -21.4 65.9 24.5 111 112 A R S S- 0 0 121 -19,-0.0 -1,-0.2 1,-0.0 -36,-0.0 0.808 94.0-143.1 -74.2 -29.5 -17.8 65.1 25.4 112 113 A K + 0 0 69 -3,-0.2 -2,-0.1 -20,-0.1 -37,-0.1 0.868 63.4 124.9 59.6 37.9 -16.3 66.7 22.3 113 114 A F + 0 0 108 -39,-0.2 -38,-0.1 2,-0.1 -4,-0.0 0.658 39.4 104.8 -93.5 -23.2 -13.7 63.8 22.2 114 115 A G - 0 0 0 -40,-0.3 2,-0.3 1,-0.1 -40,-0.2 -0.080 56.6-151.1 -58.2 159.2 -14.5 62.7 18.7 115 116 A T E - H 0 73C 5 -42,-1.7 -42,-2.3 -82,-0.0 2,-0.4 -0.949 10.5-159.6-135.5 153.7 -12.2 63.5 15.8 116 117 A M E +eH 33 72C 0 -84,-2.3 -82,-3.4 -2,-0.3 -81,-1.3 -0.999 8.6 179.2-134.7 132.9 -12.3 64.1 12.0 117 118 A H E -eH 35 71C 23 -46,-2.2 -46,-3.8 -2,-0.4 2,-0.5 -0.999 8.3-163.4-130.2 132.8 -9.6 63.8 9.4 118 119 A V E + H 0 70C 0 -83,-3.0 2,-0.3 -2,-0.4 -48,-0.2 -0.966 21.2 151.8-116.8 129.0 -10.0 64.4 5.7 119 120 A Y E - 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