==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/DNA 08-SEP-09 3JR4 . COMPND 2 MOLECULE: DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR Y.QI,M.C.SPONG,G.L.VERDINE . 263 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 19.8 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 1.1 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 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 0 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 51 0, 0.0 2,-0.2 0, 0.0 74,-0.2 0.000 360.0 360.0 360.0 138.9 -17.5 53.2 20.3 2 3 A Q >> - 0 0 18 170,-0.1 4,-2.7 56,-0.0 3,-0.6 -0.556 360.0 -72.7-109.4 178.8 -15.5 50.1 19.3 3 4 A L H 3> S+ 0 0 1 167,-2.3 4,-3.1 1,-0.2 5,-0.2 0.834 129.8 49.2 -39.8 -51.3 -15.4 48.2 16.0 4 5 A P H 3> S+ 0 0 0 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.922 114.4 44.6 -62.4 -42.8 -18.9 46.6 16.4 5 6 A E H <> S+ 0 0 26 -3,-0.6 4,-2.0 2,-0.2 3,-0.5 0.942 116.5 45.9 -63.8 -48.5 -20.5 50.0 17.2 6 7 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.910 108.0 55.9 -62.7 -43.7 -18.7 51.8 14.5 7 8 A E H X S+ 0 0 17 -4,-3.1 4,-1.9 -5,-0.3 -1,-0.2 0.796 108.8 50.2 -58.9 -27.1 -19.4 49.1 11.9 8 9 A T H X S+ 0 0 34 -4,-1.0 4,-1.9 -3,-0.5 5,-0.2 0.883 108.4 49.7 -79.3 -41.4 -23.1 49.6 12.7 9 10 A I H X S+ 0 0 42 -4,-2.0 4,-2.0 1,-0.2 5,-0.2 0.891 111.8 51.9 -59.4 -39.0 -22.9 53.3 12.3 10 11 A R H X S+ 0 0 51 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.947 108.9 47.6 -64.3 -49.0 -21.2 52.7 9.0 11 12 A R H < S+ 0 0 136 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.857 119.6 37.8 -63.2 -36.7 -23.9 50.3 7.7 12 13 A T H < S+ 0 0 88 -4,-1.9 4,-0.3 2,-0.1 -1,-0.2 0.751 116.0 51.4 -88.5 -26.0 -26.8 52.5 8.6 13 14 A L H >X S+ 0 0 8 -4,-2.0 3,-1.2 -5,-0.2 4,-0.8 0.858 94.6 70.6 -79.6 -37.8 -25.3 55.8 7.7 14 15 A L H >X S+ 0 0 47 -4,-1.9 4,-2.7 1,-0.3 3,-1.8 0.905 97.0 47.7 -47.5 -57.8 -24.1 55.0 4.2 15 16 A P H 34 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.738 109.7 57.6 -60.5 -21.2 -27.5 54.9 2.5 16 17 A L H <4 S+ 0 0 89 -3,-1.2 -2,-0.2 -4,-0.3 -3,-0.1 0.617 120.8 22.4 -84.7 -17.8 -28.4 58.2 4.1 17 18 A I H X< S+ 0 0 0 -3,-1.8 3,-2.2 -4,-0.8 34,-0.3 0.589 86.5 121.3-121.7 -18.0 -25.5 60.1 2.7 18 19 A V T 3< S+ 0 0 70 -4,-2.7 34,-0.2 1,-0.3 3,-0.1 -0.202 84.1 11.4 -57.8 134.3 -24.3 58.3 -0.4 19 20 A G T 3 S+ 0 0 48 32,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.423 93.3 132.6 82.0 -1.4 -24.5 60.5 -3.5 20 21 A K < - 0 0 38 -3,-2.2 31,-2.6 31,-0.2 2,-0.5 -0.580 50.3-136.0 -83.6 149.9 -25.1 63.7 -1.7 21 22 A T B -A 50 0A 41 29,-0.2 79,-2.2 -2,-0.2 2,-0.3 -0.909 16.2-123.9-110.6 126.1 -23.1 66.8 -2.6 22 23 A I E +B 99 0B 5 27,-3.0 26,-2.9 -2,-0.5 77,-0.3 -0.515 30.7 172.0 -72.0 126.7 -21.6 69.0 0.1 23 24 A E E - 0 0 119 75,-3.8 2,-0.3 1,-0.4 76,-0.2 0.673 68.1 -0.9-103.7 -27.3 -22.7 72.6 -0.2 24 25 A D E -B 98 0B 49 74,-1.6 74,-2.5 22,-0.1 -1,-0.4 -0.983 53.2-149.7-158.3 157.2 -21.3 73.9 3.1 25 26 A V E -B 97 0B 7 -2,-0.3 2,-0.4 72,-0.2 72,-0.2 -0.984 17.7-166.1-134.4 125.6 -19.4 72.7 6.1 26 27 A R E -B 96 0B 130 70,-3.2 70,-2.7 -2,-0.4 2,-0.4 -0.947 0.7-163.5-119.3 132.8 -20.0 74.5 9.4 27 28 A I E +B 95 0B 39 -2,-0.4 68,-0.2 68,-0.2 67,-0.1 -0.948 20.7 167.5-123.0 132.0 -17.7 74.2 12.4 28 29 A F S S+ 0 0 106 66,-3.7 67,-0.2 -2,-0.4 -1,-0.1 0.526 82.3 36.7-119.0 -14.7 -18.6 75.1 16.0 29 30 A W > - 0 0 92 65,-1.1 3,-1.7 1,-0.1 4,-0.3 -0.746 67.1-173.3-137.6 93.3 -15.7 73.4 17.9 30 31 A P G > S+ 0 0 68 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.702 72.7 78.6 -61.1 -28.2 -12.5 73.7 15.7 31 32 A N G 3 S+ 0 0 77 1,-0.3 81,-0.0 84,-0.1 6,-0.0 0.726 83.9 66.3 -56.0 -24.1 -10.4 71.5 18.0 32 33 A I G < S+ 0 0 0 -3,-1.7 84,-2.5 83,-0.1 2,-0.5 0.876 84.8 82.6 -63.7 -37.5 -12.1 68.5 16.4 33 34 A I E < +e 116 0C 0 -3,-1.7 84,-0.2 -4,-0.3 6,-0.1 -0.569 50.4 164.1 -71.8 116.8 -10.4 69.4 13.1 34 35 A R E + 0 0 96 82,-3.1 3,-0.2 -2,-0.5 83,-0.2 0.761 54.5 58.5-106.2 -33.5 -6.9 67.9 13.2 35 36 A H E S+e 117 0C 55 81,-1.4 83,-2.8 1,-0.4 -1,-0.4 -0.942 108.6 26.8-149.9 128.9 -5.9 68.1 9.5 36 37 A P S S- 0 0 19 0, 0.0 -1,-0.4 0, 0.0 6,-0.2 0.593 88.8-151.8 -62.8 144.3 -5.8 70.5 7.9 37 38 A R S S+ 0 0 143 -3,-0.2 2,-0.7 -2,-0.2 -2,-0.1 0.822 80.8 78.7 -60.8 -32.2 -5.2 72.2 11.3 38 39 A D S >> S- 0 0 96 1,-0.1 4,-1.7 -4,-0.1 3,-0.5 -0.702 75.5-153.0 -76.3 115.7 -6.8 75.3 9.9 39 40 A S H 3> S+ 0 0 28 -2,-0.7 4,-1.8 1,-0.2 -1,-0.1 0.675 90.5 60.4 -69.6 -17.9 -10.6 74.7 10.1 40 41 A E H 3> S+ 0 0 148 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.878 104.5 47.3 -75.0 -38.7 -11.3 77.1 7.2 41 42 A A H <> S+ 0 0 40 -3,-0.5 4,-2.7 2,-0.2 5,-0.2 0.911 110.5 55.5 -64.1 -41.9 -9.2 75.1 4.8 42 43 A F H X S+ 0 0 0 -4,-1.7 4,-0.8 -6,-0.2 -2,-0.2 0.925 112.3 40.8 -52.9 -51.9 -11.0 72.0 6.1 43 44 A A H X S+ 0 0 17 -4,-1.8 4,-1.3 1,-0.2 3,-0.4 0.926 115.2 52.0 -64.5 -45.4 -14.4 73.5 5.3 44 45 A A H < S+ 0 0 63 -4,-2.6 3,-0.4 1,-0.2 -2,-0.2 0.907 104.6 52.3 -62.5 -47.6 -13.3 75.0 1.9 45 46 A R H < S+ 0 0 78 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.784 109.9 50.7 -65.7 -24.2 -11.7 71.9 0.3 46 47 A M H >< S+ 0 0 1 -4,-0.8 3,-2.4 -3,-0.4 -24,-0.3 0.797 81.0 105.3 -85.5 -27.4 -14.8 69.8 1.0 47 48 A I T 3< S+ 0 0 82 -4,-1.3 -24,-0.2 -3,-0.4 3,-0.1 -0.289 86.6 23.0 -54.3 128.3 -17.4 72.2 -0.5 48 49 A G T 3 S+ 0 0 48 -26,-2.9 -1,-0.3 1,-0.3 2,-0.1 0.258 95.5 117.7 98.5 -12.7 -18.5 70.8 -3.9 49 50 A Q < - 0 0 13 -3,-2.4 -27,-3.0 -27,-0.1 2,-0.4 -0.470 54.1-135.1 -90.4 163.1 -17.6 67.1 -3.3 50 51 A T B -A 21 0A 14 -29,-0.3 2,-0.5 -2,-0.1 -29,-0.2 -0.936 20.8-113.5-121.2 137.1 -20.0 64.2 -3.3 51 52 A V + 0 0 6 -31,-2.6 -32,-3.1 -2,-0.4 14,-0.3 -0.559 37.2 171.3 -69.0 120.0 -20.1 61.3 -0.8 52 53 A R - 0 0 147 12,-3.6 2,-0.3 -2,-0.5 13,-0.2 0.669 59.2 -26.0-103.6 -26.2 -19.1 58.2 -2.8 53 54 A G E -F 64 0C 11 11,-1.6 11,-2.9 -36,-0.1 2,-0.3 -0.984 48.4-127.5-174.0 177.1 -18.8 55.8 0.0 54 55 A L E +F 63 0C 4 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.968 27.1 175.1-147.2 123.6 -18.2 55.1 3.7 55 56 A E E -F 62 0C 94 7,-2.4 7,-3.2 -2,-0.3 2,-0.4 -0.755 20.9-134.2-124.7 170.4 -15.7 52.6 5.1 56 57 A R E -F 61 0C 44 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.992 14.9-179.0-127.1 137.7 -14.4 51.6 8.5 57 58 A R E > -F 60 0C 62 3,-1.9 3,-2.6 -2,-0.4 2,-0.1 -0.951 69.4 -48.3-134.4 114.6 -10.8 51.0 9.6 58 59 A G T 3 S- 0 0 0 -2,-0.4 111,-0.1 1,-0.3 -52,-0.0 -0.434 124.3 -23.0 56.3-126.8 -10.3 49.9 13.1 59 60 A K T 3 S+ 0 0 34 -2,-0.1 15,-0.5 -3,-0.1 -1,-0.3 0.394 119.5 102.7 -90.6 2.0 -12.5 52.3 15.2 60 61 A F E < -FG 57 73C 17 -3,-2.6 -3,-1.9 13,-0.1 2,-0.4 -0.588 63.5-139.9 -90.6 146.1 -12.4 55.0 12.4 61 62 A L E -FG 56 72C 0 11,-3.0 11,-2.9 -2,-0.2 2,-0.6 -0.875 14.5-158.3 -96.5 137.3 -15.0 56.0 9.9 62 63 A K E -FG 55 71C 16 -7,-3.2 -7,-2.4 -2,-0.4 2,-0.5 -0.874 2.3-161.2-119.3 96.6 -13.6 56.8 6.4 63 64 A F E -FG 54 70C 6 7,-2.7 7,-2.3 -2,-0.6 2,-0.7 -0.653 11.1-148.5 -75.6 126.1 -15.9 59.0 4.4 64 65 A L E +FG 53 69C 30 -11,-2.9 -12,-3.6 -2,-0.5 -11,-1.6 -0.869 26.5 164.3-100.6 115.3 -15.0 58.7 0.7 65 66 A L - 0 0 4 3,-2.3 -14,-0.1 -2,-0.7 4,-0.1 0.160 52.8 -69.5-101.2-140.0 -15.6 61.8 -1.3 66 67 A D S S- 0 0 60 -14,-0.0 55,-0.0 -15,-0.0 -17,-0.0 0.944 116.7 -12.4 -83.8 -75.3 -14.3 62.8 -4.7 67 68 A R S S+ 0 0 144 53,-0.1 54,-2.8 54,-0.1 55,-0.3 0.707 128.6 64.2 -94.7 -23.0 -10.6 63.5 -4.3 68 69 A D E - H 0 120C 1 52,-0.3 -3,-2.3 53,-0.1 2,-0.4 -0.593 61.5-149.5-106.8 160.1 -10.5 63.5 -0.5 69 70 A A E -GH 64 119C 0 50,-3.1 50,-2.1 -2,-0.2 2,-0.6 -0.991 12.6-147.1-122.2 136.5 -11.2 61.1 2.3 70 71 A L E -GH 63 118C 5 -7,-2.3 -7,-2.7 -2,-0.4 2,-0.6 -0.927 9.1-157.0-104.4 118.8 -12.5 62.3 5.7 71 72 A I E -GH 62 117C 1 46,-4.0 46,-2.3 -2,-0.6 2,-0.5 -0.857 13.8-173.6 -97.2 116.2 -11.2 60.2 8.7 72 73 A S E -GH 61 116C 0 -11,-2.9 -11,-3.0 -2,-0.6 2,-0.5 -0.941 12.0-171.1-117.6 126.7 -13.5 60.5 11.7 73 74 A H E -GH 60 115C 26 42,-2.4 42,-1.9 -2,-0.5 -13,-0.1 -0.971 6.7-165.2-114.5 120.2 -12.8 59.1 15.2 74 75 A L >> - 0 0 2 -15,-0.5 4,-2.2 -2,-0.5 3,-0.6 0.723 17.5-175.8 -77.0 -20.9 -15.8 59.2 17.6 75 76 A R T 34 - 0 0 113 1,-0.2 -1,-0.2 2,-0.2 39,-0.0 -0.443 65.1 -23.9 57.6-120.3 -13.7 58.6 20.7 76 77 A M T 34 S+ 0 0 110 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.896 142.3 12.9 -89.5 -43.8 -16.1 58.3 23.6 77 78 A E T <4 S+ 0 0 85 -3,-0.6 33,-0.3 -76,-0.0 -2,-0.2 0.470 78.4 139.0-118.4 -4.7 -19.3 60.3 22.6 78 79 A G < + 0 0 5 -4,-2.2 2,-0.4 31,-0.2 31,-0.2 -0.204 25.9 176.2 -54.7 124.9 -19.1 61.0 18.9 79 80 A R E -C 108 0B 45 29,-3.0 29,-3.1 -5,-0.0 2,-0.4 -0.990 16.2-154.7-134.2 139.5 -22.4 60.5 17.2 80 81 A Y E +C 107 0B 30 -2,-0.4 2,-0.3 27,-0.2 27,-0.2 -0.916 16.8 168.4-112.5 141.3 -23.6 61.1 13.6 81 82 A A E -C 106 0B 51 25,-2.1 25,-3.6 -2,-0.4 2,-0.5 -0.984 25.7-138.0-144.6 157.6 -27.1 61.8 12.4 82 83 A V E +C 105 0B 41 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.969 38.5 146.0-117.6 125.9 -28.8 63.0 9.1 83 84 A A E -C 104 0B 34 21,-2.1 21,-2.8 -2,-0.5 2,-0.2 -0.905 47.4 -70.1-151.6 175.0 -31.5 65.6 9.3 84 85 A S E > -C 103 0B 46 -2,-0.3 3,-1.6 19,-0.2 19,-0.2 -0.462 29.0-135.7 -76.5 139.9 -33.2 68.5 7.6 85 86 A A T 3 S+ 0 0 46 17,-3.3 -1,-0.1 1,-0.3 18,-0.1 0.604 102.2 69.5 -65.9 -9.5 -31.5 71.9 7.5 86 87 A L T 3 S+ 0 0 153 16,-0.3 -1,-0.3 2,-0.1 17,-0.1 0.529 85.4 80.0 -90.5 -6.0 -34.9 73.4 8.5 87 88 A E S < S- 0 0 120 -3,-1.6 -4,-0.0 1,-0.1 2,-0.0 -0.752 87.7-103.8-100.5 149.7 -34.8 72.0 12.0 88 89 A P - 0 0 105 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.341 46.4-101.3 -62.3 149.6 -32.9 73.5 15.0 89 90 A L - 0 0 76 1,-0.1 3,-0.1 -4,-0.1 -4,-0.0 -0.362 28.0-115.7 -73.4 151.9 -29.8 71.7 16.0 90 91 A E > - 0 0 99 1,-0.1 3,-0.7 -2,-0.1 -1,-0.1 -0.495 48.1 -87.2 -71.7 156.4 -29.5 69.3 18.9 91 92 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.304 110.6 30.2 -64.0 152.9 -27.1 70.4 21.7 92 93 A H T 3 S+ 0 0 89 1,-0.3 17,-2.1 16,-0.1 2,-0.7 0.771 76.5 150.5 68.0 28.2 -23.4 69.6 21.4 93 94 A T E < + D 0 108B 12 -3,-0.7 -1,-0.3 15,-0.2 15,-0.3 -0.852 11.7 166.1 -92.3 115.7 -23.5 69.6 17.7 94 95 A H E + 0 0 15 13,-2.0 -66,-3.7 -2,-0.7 -65,-1.1 0.692 58.1 31.5-109.7 -25.4 -20.0 70.7 16.7 95 96 A V E -BD 27 107B 0 12,-1.4 12,-3.0 -68,-0.2 2,-0.4 -0.997 60.6-176.3-138.4 131.6 -19.6 70.0 13.0 96 97 A V E -BD 26 106B 2 -70,-2.7 -70,-3.2 -2,-0.4 2,-0.6 -0.997 11.8-158.7-129.0 130.1 -22.3 70.1 10.3 97 98 A F E -BD 25 105B 5 8,-2.5 8,-2.5 -2,-0.4 2,-0.5 -0.942 16.7-151.6-104.8 116.7 -22.0 69.1 6.6 98 99 A C E -BD 24 104B 11 -74,-2.5 -75,-3.8 -2,-0.6 -74,-1.6 -0.752 8.3-153.5 -91.4 129.7 -24.7 70.7 4.6 99 100 A F E > -B 22 0B 5 4,-2.6 3,-1.5 -2,-0.5 -77,-0.2 -0.637 26.4-114.0-100.3 163.1 -25.8 69.0 1.4 100 101 A T T 3 S+ 0 0 82 -79,-2.2 -78,-0.1 1,-0.3 -1,-0.1 0.589 110.4 64.5 -70.7 -9.7 -27.4 70.5 -1.7 101 102 A D T 3 S- 0 0 98 -80,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.280 119.4-100.3-101.0 10.1 -30.6 68.7 -1.1 102 103 A G S < S+ 0 0 40 -3,-1.5 -17,-3.3 1,-0.3 -16,-0.3 0.349 88.5 112.5 91.9 -6.6 -31.5 70.4 2.2 103 104 A S E -C 84 0B 16 -19,-0.2 -4,-2.6 -18,-0.1 2,-0.3 -0.553 50.3-151.1 -95.5 165.7 -30.3 67.6 4.4 104 105 A E E -CD 83 98B 15 -21,-2.8 -21,-2.1 -6,-0.2 2,-0.8 -0.992 17.4-136.4-138.8 142.1 -27.3 67.7 6.8 105 106 A L E -CD 82 97B 5 -8,-2.5 -8,-2.5 -2,-0.3 2,-0.5 -0.898 33.6-161.8 -92.6 111.7 -24.9 65.3 8.3 106 107 A R E -CD 81 96B 9 -25,-3.6 -25,-2.1 -2,-0.8 2,-0.5 -0.841 8.7-158.8-102.5 128.8 -24.7 66.4 11.9 107 108 A Y E -CD 80 95B 0 -12,-3.0 -13,-2.0 -2,-0.5 -12,-1.4 -0.920 11.8-174.0-106.6 123.7 -21.8 65.4 14.2 108 109 A R E +CD 79 93B 74 -29,-3.1 -29,-3.0 -2,-0.5 -15,-0.2 -0.882 12.4 165.6-116.5 150.0 -22.4 65.6 18.0 109 110 A D > - 0 0 1 -17,-2.1 3,-0.8 -2,-0.3 -31,-0.2 -0.601 17.3-166.1-167.8 91.6 -19.9 65.0 20.7 110 111 A V T 3 S+ 0 0 77 -33,-0.3 -1,-0.1 1,-0.3 -18,-0.1 0.891 94.4 37.3 -50.6 -49.1 -20.6 66.0 24.3 111 112 A R T 3 S- 0 0 125 -19,-0.0 -1,-0.3 1,-0.0 -19,-0.0 0.562 101.1-132.3 -86.8 -8.0 -17.0 65.7 25.6 112 113 A K < + 0 0 70 -3,-0.8 -2,-0.1 -20,-0.1 -37,-0.1 0.761 65.1 130.2 65.1 28.9 -15.5 67.1 22.4 113 114 A F + 0 0 86 -39,-0.2 -38,-0.1 2,-0.1 -1,-0.1 0.744 37.3 106.0 -84.1 -23.6 -12.9 64.3 22.2 114 115 A G - 0 0 0 -40,-0.3 2,-0.3 1,-0.1 -40,-0.2 0.024 54.4-148.9 -60.1 162.7 -13.5 63.2 18.6 115 116 A T E - H 0 73C 3 -42,-1.9 -42,-2.4 -82,-0.0 2,-0.4 -0.969 8.6-159.3-135.3 150.0 -11.2 64.0 15.7 116 117 A M E +eH 33 72C 0 -84,-2.5 -82,-3.1 -2,-0.3 -81,-1.4 -0.995 9.1 179.7-129.5 129.2 -11.4 64.7 11.9 117 118 A H E -eH 35 71C 26 -46,-2.3 -46,-4.0 -2,-0.4 2,-0.5 -0.994 7.7-164.5-123.2 133.0 -8.6 64.4 9.3 118 119 A V E + H 0 70C 0 -83,-2.8 2,-0.3 -2,-0.4 -48,-0.2 -0.972 20.2 155.4-116.9 124.4 -9.0 65.1 5.7 119 120 A Y E - 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