==== 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 3SAS . COMPND 2 MOLECULE: DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR Y.QI,G.L.VERDINE . 253 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11624.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 70.8 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 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 25.3 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 0 1 1 0 0 0 1 0 0 0 0 1 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 38 0, 0.0 2,-0.1 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 153.3 19.6 -6.0 20.8 2 3 A E >> - 0 0 44 1,-0.0 4,-2.4 170,-0.0 3,-0.8 -0.427 360.0 -85.9 -86.4 172.5 17.7 -2.7 20.4 3 4 A L H 3> S+ 0 0 0 167,-0.6 4,-2.6 1,-0.3 5,-0.2 0.865 126.3 51.5 -48.5 -50.4 16.8 -1.2 17.1 4 5 A P H 3> S+ 0 0 7 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.877 112.0 46.2 -59.8 -38.5 20.1 0.7 16.7 5 6 A E H <> S+ 0 0 113 -3,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.874 110.5 53.5 -71.6 -34.7 22.2 -2.4 17.3 6 7 A V H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.907 107.1 52.3 -64.1 -39.8 20.0 -4.4 14.9 7 8 A E H X S+ 0 0 27 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.864 108.4 51.1 -61.5 -37.4 20.7 -1.8 12.2 8 9 A T H X S+ 0 0 53 -4,-1.5 4,-2.3 -5,-0.2 5,-0.3 0.911 110.2 48.7 -66.4 -42.5 24.4 -2.2 12.9 9 10 A I H X S+ 0 0 31 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.946 112.6 49.5 -60.4 -47.2 24.0 -6.0 12.5 10 11 A R H X S+ 0 0 53 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.928 112.7 46.1 -53.6 -51.4 22.1 -5.4 9.2 11 12 A R H < S+ 0 0 124 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.884 120.6 37.3 -65.7 -38.4 24.6 -3.0 7.8 12 13 A T H X S+ 0 0 73 -4,-2.3 4,-0.5 -5,-0.2 -2,-0.2 0.841 114.4 52.7 -86.7 -35.3 27.7 -5.2 8.7 13 14 A L H >X S+ 0 0 7 -4,-3.1 3,-1.0 -5,-0.3 4,-0.7 0.883 95.4 72.7 -63.8 -38.5 26.2 -8.6 8.0 14 15 A L H >X S+ 0 0 47 -4,-1.7 4,-2.5 -5,-0.3 3,-1.5 0.869 95.7 45.0 -51.4 -54.7 25.0 -7.7 4.5 15 16 A P H 34 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.774 108.8 60.9 -62.1 -24.0 28.4 -7.6 2.6 16 17 A L H << S+ 0 0 92 -3,-1.0 -2,-0.2 -4,-0.5 -3,-0.1 0.628 121.2 20.1 -79.7 -14.2 29.4 -10.8 4.3 17 18 A I H X< S+ 0 0 0 -3,-1.5 3,-2.1 -4,-0.7 34,-0.3 0.523 87.2 120.8-127.0 -15.5 26.5 -12.8 2.8 18 19 A V T 3< S+ 0 0 68 -4,-2.5 34,-0.2 1,-0.3 3,-0.1 -0.267 84.7 13.1 -59.4 137.6 25.3 -10.9 -0.3 19 20 A G T 3 S+ 0 0 49 32,-3.1 2,-0.3 1,-0.3 -1,-0.3 0.432 94.5 131.9 79.0 -0.4 25.5 -12.9 -3.5 20 21 A K < - 0 0 41 -3,-2.1 31,-2.8 31,-0.2 2,-0.5 -0.645 50.4-136.8 -87.0 145.4 26.1 -16.2 -1.7 21 22 A T B -A 50 0A 39 -2,-0.3 79,-2.4 29,-0.2 2,-0.4 -0.859 15.2-123.8-106.0 131.9 24.1 -19.2 -2.6 22 23 A I E +B 99 0B 4 27,-3.0 26,-3.0 -2,-0.5 77,-0.3 -0.569 31.2 170.2 -78.1 128.7 22.6 -21.6 0.0 23 24 A E E + 0 0 122 75,-3.5 2,-0.3 1,-0.4 76,-0.2 0.625 67.9 2.4-107.7 -27.9 23.7 -25.2 -0.3 24 25 A D E -B 98 0B 58 74,-1.6 74,-3.1 22,-0.1 2,-0.4 -0.990 52.5-151.6-157.7 154.2 22.3 -26.5 3.0 25 26 A V E -B 97 0B 7 -2,-0.3 2,-0.4 72,-0.2 72,-0.2 -0.981 16.8-166.9-131.8 120.9 20.4 -25.5 6.0 26 27 A R E -B 96 0B 127 70,-2.9 70,-2.7 -2,-0.4 2,-0.5 -0.922 1.0-165.6-113.7 132.4 21.0 -27.3 9.3 27 28 A I E +B 95 0B 37 -2,-0.4 68,-0.2 68,-0.2 67,-0.1 -0.967 18.8 169.3-124.6 123.7 18.7 -26.9 12.3 28 29 A F S S+ 0 0 100 66,-3.6 67,-0.2 -2,-0.5 -1,-0.1 0.489 83.2 36.3-112.6 -8.7 19.6 -28.1 15.8 29 30 A W > - 0 0 93 65,-1.1 3,-1.9 1,-0.1 4,-0.3 -0.667 67.2-175.6-142.1 86.5 16.8 -26.4 17.7 30 31 A P G > S+ 0 0 61 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.682 73.0 78.0 -60.1 -21.2 13.6 -26.7 15.4 31 32 A N G 3 S+ 0 0 113 1,-0.3 0, 0.0 84,-0.0 0, 0.0 0.736 83.9 64.9 -62.8 -22.6 11.5 -24.6 17.9 32 33 A I G < S+ 0 0 2 -3,-1.9 84,-2.2 83,-0.1 2,-0.7 0.827 85.1 83.7 -66.8 -31.5 13.2 -21.5 16.6 33 34 A I E < +e 116 0C 7 -3,-1.4 84,-0.2 -4,-0.3 6,-0.1 -0.654 50.6 167.1 -77.0 113.3 11.6 -22.1 13.2 34 35 A R E + 0 0 129 82,-3.3 83,-0.2 -2,-0.7 -1,-0.2 0.700 53.4 64.8-103.7 -26.6 8.0 -20.7 13.3 35 36 A H E S+e 117 0C 51 81,-1.2 83,-2.6 1,-0.3 -1,-0.3 -0.943 104.2 24.5-152.5 133.6 7.1 -20.8 9.6 36 37 A P S S- 0 0 17 0, 0.0 -1,-0.3 0, 0.0 6,-0.2 0.693 90.4-144.4 -56.5 151.5 6.8 -23.1 7.8 37 38 A R S S+ 0 0 87 -2,-0.2 2,-0.7 -3,-0.1 -2,-0.1 0.881 85.5 76.5 -64.1 -38.2 6.1 -24.9 11.1 38 39 A D S >> S- 0 0 87 1,-0.2 4,-1.8 -4,-0.1 3,-1.2 -0.632 75.1-154.0 -71.4 110.3 7.8 -28.0 9.8 39 40 A S H 3> S+ 0 0 24 -2,-0.7 4,-2.5 1,-0.3 -1,-0.2 0.769 91.5 61.4 -61.7 -25.6 11.6 -27.2 10.1 40 41 A E H 3> S+ 0 0 146 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.837 104.3 47.5 -69.1 -33.2 12.3 -29.6 7.2 41 42 A A H <> S+ 0 0 41 -3,-1.2 4,-2.5 2,-0.2 5,-0.2 0.888 110.0 54.6 -72.1 -41.7 10.2 -27.6 4.8 42 43 A F H X S+ 0 0 0 -4,-1.8 4,-1.1 -6,-0.2 -2,-0.2 0.948 112.6 42.5 -50.8 -54.6 11.9 -24.5 6.1 43 44 A A H X S+ 0 0 16 -4,-2.5 4,-1.3 1,-0.2 3,-0.5 0.939 114.1 50.5 -63.0 -47.7 15.3 -26.0 5.2 44 45 A A H < S+ 0 0 69 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.894 107.1 52.8 -61.7 -39.6 14.3 -27.5 1.9 45 46 A R H < S+ 0 0 72 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.826 107.5 51.0 -71.2 -25.8 12.8 -24.3 0.5 46 47 A M H >< S+ 0 0 2 -4,-1.1 3,-2.2 -3,-0.5 -24,-0.3 0.793 83.4 106.4 -82.1 -25.2 15.8 -22.2 1.1 47 48 A I T 3< S+ 0 0 69 -4,-1.3 -24,-0.2 -3,-0.3 3,-0.1 -0.272 85.9 19.0 -56.1 129.5 18.3 -24.5 -0.6 48 49 A G T 3 S+ 0 0 48 -26,-3.0 -1,-0.3 1,-0.3 2,-0.2 0.260 95.3 120.9 93.2 -13.0 19.4 -23.1 -3.9 49 50 A Q < - 0 0 17 -3,-2.2 -27,-3.0 -27,-0.1 2,-0.4 -0.592 54.7-137.4 -87.4 150.9 18.4 -19.5 -3.2 50 51 A T B -A 21 0A 13 -29,-0.3 2,-0.5 -2,-0.2 -29,-0.2 -0.843 21.4-113.1-103.4 138.8 21.0 -16.7 -3.3 51 52 A V + 0 0 4 -31,-2.8 -32,-3.1 -2,-0.4 14,-0.3 -0.616 38.2 170.5 -71.2 120.8 21.1 -13.9 -0.7 52 53 A R - 0 0 142 12,-3.0 2,-0.3 -2,-0.5 13,-0.2 0.608 57.1 -19.8-107.4 -19.3 20.1 -10.6 -2.4 53 54 A G E -F 64 0C 11 11,-1.7 11,-2.6 -36,-0.1 2,-0.3 -0.992 45.7-133.1-173.9 175.9 19.7 -8.2 0.5 54 55 A L E +F 63 0C 4 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.916 26.8 173.1-149.4 115.0 19.2 -7.6 4.2 55 56 A E E -F 62 0C 96 7,-3.0 7,-3.1 -2,-0.3 2,-0.4 -0.662 20.4-135.9-117.0 173.3 16.7 -5.1 5.5 56 57 A R E -F 61 0C 41 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.997 14.1-176.8-132.4 135.3 15.5 -4.3 9.0 57 58 A R E > S-F 60 0C 58 3,-2.6 3,-2.9 -2,-0.4 2,-0.1 -0.974 71.0 -46.2-128.7 120.7 11.9 -3.6 10.2 58 59 A G T 3 S- 0 0 0 -2,-0.4 111,-0.1 1,-0.3 -52,-0.0 -0.408 123.1 -27.6 56.3-127.7 11.7 -2.6 13.8 59 60 A K T 3 S+ 0 0 39 -2,-0.1 15,-0.5 -3,-0.1 2,-0.4 0.276 118.8 104.6 -96.8 6.8 13.9 -5.1 15.6 60 61 A F E < -FG 57 73C 27 -3,-2.9 -3,-2.6 13,-0.1 2,-0.4 -0.731 62.7-143.3 -89.6 136.6 13.3 -7.8 12.9 61 62 A L E -FG 56 72C 0 11,-3.0 11,-3.0 -2,-0.4 2,-0.6 -0.825 10.0-157.1 -91.4 137.2 16.0 -8.6 10.3 62 63 A K E -FG 55 71C 16 -7,-3.1 -7,-3.0 -2,-0.4 2,-0.5 -0.899 2.7-162.7-117.8 101.7 14.6 -9.4 6.9 63 64 A F E -FG 54 70C 3 7,-2.6 7,-2.8 -2,-0.6 2,-0.6 -0.717 12.7-149.8 -79.1 123.2 17.0 -11.5 4.7 64 65 A L E +FG 53 69C 26 -11,-2.6 -12,-3.0 -2,-0.5 -11,-1.7 -0.863 22.3 170.8-100.3 124.4 15.9 -11.2 1.1 65 66 A L - 0 0 2 3,-2.9 -14,-0.2 -2,-0.6 -19,-0.0 -0.139 51.1 -75.2-110.4-153.5 16.6 -14.2 -1.1 66 67 A D S S- 0 0 64 -2,-0.1 -15,-0.1 1,-0.0 -17,-0.0 0.978 120.5 -6.4 -73.6 -57.0 15.6 -15.1 -4.6 67 68 A R S S+ 0 0 144 -21,-0.1 54,-2.8 54,-0.1 55,-0.3 0.741 127.9 56.8-105.7 -37.6 12.0 -16.0 -4.0 68 69 A D E - H 0 120C 1 52,-0.3 -3,-2.9 53,-0.1 2,-0.4 -0.553 60.2-145.2-101.9 160.4 11.7 -15.9 -0.2 69 70 A A E -GH 64 119C 0 50,-3.0 50,-1.8 -5,-0.2 2,-0.6 -0.976 14.1-147.7-114.4 138.9 12.3 -13.5 2.7 70 71 A L E -GH 63 118C 3 -7,-2.8 -7,-2.6 -2,-0.4 2,-0.6 -0.939 10.5-157.5-104.5 115.3 13.6 -14.9 6.0 71 72 A I E -GH 62 117C 0 46,-3.5 46,-2.3 -2,-0.6 2,-0.4 -0.851 16.0-176.1 -96.1 121.1 12.2 -12.8 9.0 72 73 A S E -GH 61 116C 0 -11,-3.0 -11,-3.0 -2,-0.6 2,-0.5 -0.953 16.7-170.1-126.6 130.2 14.5 -13.2 12.0 73 74 A H E -GH 60 115C 25 42,-2.3 42,-1.8 -2,-0.4 -13,-0.1 -0.980 6.4-165.2-118.4 124.6 14.1 -11.8 15.6 74 75 A L >> - 0 0 2 -15,-0.5 4,-2.2 -2,-0.5 3,-0.5 0.674 18.5-175.0 -77.3 -19.4 17.1 -12.1 17.9 75 76 A R T 34 - 0 0 129 1,-0.2 -1,-0.2 -16,-0.2 39,-0.0 -0.340 63.3 -27.6 49.1-130.4 15.1 -11.4 21.1 76 77 A M T 34 S+ 0 0 111 1,-0.1 -1,-0.2 33,-0.0 -2,-0.1 0.904 141.7 15.0 -80.3 -45.5 17.7 -11.2 23.9 77 78 A E T <4 S+ 0 0 100 -3,-0.5 33,-0.4 2,-0.0 -2,-0.2 0.391 82.8 129.8-120.0 -0.5 20.6 -13.4 23.0 78 79 A G < + 0 0 1 -4,-2.2 2,-0.3 31,-0.2 31,-0.2 -0.361 29.6 172.0 -61.9 135.6 20.3 -14.1 19.2 79 80 A R E -C 108 0B 71 29,-2.6 29,-3.1 -2,-0.1 2,-0.4 -0.995 20.8-150.2-147.6 144.4 23.5 -13.5 17.2 80 81 A Y E +C 107 0B 27 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.868 17.9 171.5-112.3 142.5 24.7 -14.1 13.6 81 82 A A E -C 106 0B 50 25,-1.7 25,-3.3 -2,-0.4 2,-0.5 -0.980 25.0-137.7-143.0 155.0 28.2 -14.7 12.5 82 83 A V E +C 105 0B 43 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.957 39.8 146.6-112.9 131.8 29.8 -15.7 9.2 83 84 A A E -C 104 0B 32 21,-2.2 21,-2.2 -2,-0.5 2,-0.2 -0.950 48.0 -71.3-156.3 171.3 32.5 -18.3 9.4 84 85 A S E > -C 103 0B 49 -2,-0.3 3,-1.3 19,-0.2 19,-0.2 -0.446 28.0-137.1 -72.8 141.1 34.2 -21.3 7.6 85 86 A A T 3 S+ 0 0 47 17,-2.8 -1,-0.1 1,-0.2 18,-0.1 0.634 102.6 68.8 -66.3 -13.3 32.4 -24.7 7.5 86 87 A L T 3 S+ 0 0 156 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.667 87.7 79.6 -80.3 -16.0 35.8 -26.2 8.3 87 88 A E S < S- 0 0 127 -3,-1.3 -4,-0.0 1,-0.1 0, 0.0 -0.655 91.2 -98.7 -96.2 149.1 35.8 -24.8 11.8 88 89 A P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.322 44.5-107.9 -59.9 139.6 34.0 -26.2 14.9 89 90 A L - 0 0 75 -4,-0.1 3,-0.1 1,-0.1 -4,-0.0 -0.341 32.2-116.6 -61.7 150.6 30.7 -24.5 15.6 90 91 A E > - 0 0 33 1,-0.2 3,-0.8 2,-0.0 -1,-0.1 -0.465 47.2 -75.6 -79.0 162.0 30.6 -22.3 18.7 91 92 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.229 113.8 23.3 -61.5 149.2 28.3 -23.2 21.6 92 93 A H T 3 S+ 0 0 95 1,-0.2 17,-2.1 16,-0.1 2,-0.7 0.771 75.7 156.6 66.8 29.3 24.5 -22.7 21.3 93 94 A T E < + D 0 108B 15 -3,-0.8 15,-0.3 15,-0.2 -1,-0.2 -0.789 7.4 166.4 -85.5 113.7 24.5 -22.7 17.5 94 95 A H E + 0 0 13 13,-2.0 -66,-3.6 -2,-0.7 -65,-1.1 0.711 59.6 29.3-105.7 -26.1 21.0 -23.6 16.6 95 96 A V E -BD 27 107B 0 12,-1.4 12,-3.4 -68,-0.2 2,-0.4 -0.999 60.2-174.4-138.4 136.9 20.7 -22.8 12.9 96 97 A V E -BD 26 106B 2 -70,-2.7 -70,-2.9 -2,-0.4 2,-0.7 -0.992 11.1-159.2-132.9 125.4 23.4 -22.8 10.2 97 98 A F E -BD 25 105B 2 8,-2.9 8,-2.6 -2,-0.4 2,-0.5 -0.922 18.0-153.3-102.3 115.5 23.0 -21.7 6.5 98 99 A C E -BD 24 104B 12 -74,-3.1 -75,-3.5 -2,-0.7 -74,-1.6 -0.789 7.4-153.6 -94.7 128.1 25.7 -23.3 4.5 99 100 A F E > -B 22 0B 4 4,-2.8 3,-1.6 -2,-0.5 -77,-0.2 -0.638 26.6-113.4 -99.9 160.9 26.8 -21.5 1.3 100 101 A T T 3 S+ 0 0 83 -79,-2.4 -78,-0.1 1,-0.3 -1,-0.1 0.621 111.1 65.2 -68.1 -13.4 28.3 -22.9 -1.8 101 102 A D T 3 S- 0 0 94 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.306 119.7-101.6 -92.3 11.1 31.6 -21.1 -1.2 102 103 A G S < S+ 0 0 40 -3,-1.6 -17,-2.8 1,-0.3 -16,-0.3 0.485 88.3 115.0 85.1 0.6 32.4 -23.1 2.0 103 104 A S E -C 84 0B 15 -19,-0.2 -4,-2.8 -18,-0.1 2,-0.3 -0.585 49.4-153.3 -97.7 167.9 31.3 -20.3 4.3 104 105 A E E -CD 83 98B 11 -21,-2.2 -21,-2.2 -6,-0.2 2,-0.7 -0.997 17.6-139.1-141.4 142.8 28.3 -20.4 6.7 105 106 A L E -CD 82 97B 5 -8,-2.6 -8,-2.9 -2,-0.3 2,-0.4 -0.931 33.7-161.5 -97.3 114.6 25.9 -18.0 8.3 106 107 A R E -CD 81 96B 19 -25,-3.3 -25,-1.7 -2,-0.7 2,-0.6 -0.846 11.6-154.2-104.1 135.5 25.5 -19.2 11.9 107 108 A Y E -CD 80 95B 0 -12,-3.4 -13,-2.0 -2,-0.4 -12,-1.4 -0.929 15.3-175.5-107.3 118.9 22.7 -18.4 14.2 108 109 A R E +CD 79 93B 98 -29,-3.1 -29,-2.6 -2,-0.6 -15,-0.2 -0.889 11.9 162.3-113.0 147.6 23.6 -18.6 18.0 109 110 A D > - 0 0 1 -17,-2.1 3,-0.7 -2,-0.3 -31,-0.2 -0.581 18.4-172.8-166.7 89.2 21.1 -18.1 20.8 110 111 A V T 3 S+ 0 0 75 -33,-0.4 -1,-0.1 1,-0.3 -18,-0.1 0.903 93.6 47.8 -58.7 -38.1 21.8 -19.3 24.3 111 112 A A T 3 S- 0 0 31 1,-0.1 -1,-0.3 -19,-0.0 -36,-0.0 0.742 95.2-143.2 -71.2 -25.3 18.3 -18.4 25.4 112 113 A K < + 0 0 77 -3,-0.7 -2,-0.1 -20,-0.1 -37,-0.1 0.804 64.6 122.1 60.4 31.6 16.6 -20.0 22.4 113 114 A F + 0 0 116 -39,-0.2 -38,-0.1 2,-0.1 -1,-0.1 0.622 39.4 103.6 -94.6 -17.3 14.1 -17.2 22.4 114 115 A G - 0 0 0 -40,-0.3 2,-0.3 1,-0.1 -40,-0.2 -0.181 57.0-147.6 -66.6 161.1 14.7 -16.0 18.8 115 116 A T E - H 0 73C 8 -42,-1.8 -42,-2.3 -82,-0.0 2,-0.4 -0.935 11.0-162.1-131.1 152.2 12.4 -16.7 15.9 116 117 A M E +eH 33 72C 0 -84,-2.2 -82,-3.3 -2,-0.3 -81,-1.2 -0.997 8.8 178.8-133.6 131.9 12.6 -17.4 12.2 117 118 A H E -eH 35 71C 22 -46,-2.3 -46,-3.5 -2,-0.4 2,-0.4 -0.997 9.3-161.4-126.4 135.2 9.7 -17.2 9.7 118 119 A V E + H 0 70C 0 -83,-2.6 2,-0.3 -2,-0.4 -48,-0.2 -0.976 20.7 153.0-119.8 129.9 10.1 -17.7 5.9 119 120 A Y E - 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