==== 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 3SAU . COMPND 2 MOLECULE: DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR M.C.SPONG,Y.QI,G.L.VERDINE . 251 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 69.3 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 20.7 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 . 33 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 23.9 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 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 33 0, 0.0 73,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 132.8 -19.7 52.0 20.2 2 3 A E >> - 0 0 44 74,-0.1 4,-2.3 170,-0.0 3,-0.8 -0.390 360.0 -81.7 -90.4 177.1 -17.7 48.8 20.0 3 4 A L H 3> S+ 0 0 0 167,-0.6 4,-2.4 1,-0.3 5,-0.2 0.854 128.2 49.4 -50.7 -45.4 -16.8 46.9 16.8 4 5 A P H 3> S+ 0 0 7 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.890 112.2 49.1 -63.8 -36.0 -20.1 45.1 16.3 5 6 A E H <> S+ 0 0 80 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.855 109.8 51.9 -69.0 -36.3 -22.1 48.4 16.9 6 7 A V H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.894 107.2 52.8 -67.3 -38.7 -19.8 50.1 14.3 7 8 A E H X S+ 0 0 34 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.901 109.0 50.0 -61.1 -38.7 -20.5 47.4 11.8 8 9 A T H X S+ 0 0 58 -4,-1.6 4,-2.4 2,-0.2 5,-0.3 0.909 110.3 49.9 -66.1 -42.1 -24.3 47.9 12.4 9 10 A I H X S+ 0 0 37 -4,-2.3 4,-2.8 2,-0.2 5,-0.4 0.927 109.5 52.2 -59.4 -45.6 -23.9 51.7 11.8 10 11 A R H X S+ 0 0 60 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.943 113.3 43.4 -55.9 -48.4 -21.9 51.0 8.6 11 12 A R H < S+ 0 0 131 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.879 120.8 38.8 -67.7 -39.8 -24.6 48.8 7.3 12 13 A T H < S+ 0 0 70 -4,-2.4 4,-0.4 -5,-0.2 -1,-0.2 0.807 115.3 50.1 -85.0 -30.8 -27.6 50.9 8.3 13 14 A L H >X S+ 0 0 9 -4,-2.8 3,-1.0 -5,-0.3 4,-0.8 0.858 95.1 73.3 -77.0 -34.2 -26.1 54.4 7.5 14 15 A L H >X S+ 0 0 47 -4,-1.6 4,-2.5 -5,-0.4 3,-1.5 0.908 96.6 45.4 -51.5 -53.8 -24.9 53.6 4.0 15 16 A P H 34 S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.772 108.0 60.6 -65.9 -19.1 -28.3 53.5 2.2 16 17 A L H <4 S+ 0 0 91 -3,-1.0 -2,-0.2 -4,-0.4 -3,-0.1 0.621 121.1 20.9 -79.9 -14.7 -29.3 56.7 4.0 17 18 A I H X< S+ 0 0 0 -3,-1.5 3,-2.1 -4,-0.8 34,-0.3 0.541 86.8 121.1-126.8 -14.3 -26.5 58.7 2.5 18 19 A V T 3< S+ 0 0 69 -4,-2.5 34,-0.2 -5,-0.3 3,-0.1 -0.258 83.9 13.6 -61.0 136.1 -25.2 56.9 -0.6 19 20 A G T 3 S+ 0 0 47 32,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.407 93.8 129.7 82.9 -3.0 -25.5 59.1 -3.8 20 21 A K < - 0 0 41 -3,-2.1 31,-2.6 31,-0.2 2,-0.4 -0.620 51.9-135.5 -83.8 146.8 -26.1 62.3 -1.9 21 22 A T B -A 50 0A 39 -2,-0.2 79,-2.3 29,-0.2 2,-0.4 -0.867 15.4-122.1-107.5 132.8 -23.9 65.3 -2.7 22 23 A I E +B 99 0B 5 27,-3.0 26,-3.0 -2,-0.4 77,-0.3 -0.546 32.0 169.6 -74.7 126.6 -22.3 67.6 -0.0 23 24 A E E + 0 0 120 75,-3.5 2,-0.3 1,-0.4 76,-0.2 0.668 67.7 0.5-105.9 -25.6 -23.3 71.2 -0.3 24 25 A D E -B 98 0B 53 74,-1.5 74,-2.7 22,-0.1 2,-0.4 -0.984 53.6-150.4-158.6 154.4 -21.9 72.5 3.0 25 26 A V E -B 97 0B 7 -2,-0.3 2,-0.5 72,-0.2 72,-0.2 -0.990 16.7-164.5-131.7 122.2 -20.0 71.3 6.1 26 27 A R E -B 96 0B 126 70,-2.8 70,-2.6 -2,-0.4 2,-0.5 -0.922 0.8-164.7-113.2 132.4 -20.7 73.0 9.4 27 28 A I E +B 95 0B 38 -2,-0.5 68,-0.2 68,-0.2 67,-0.1 -0.964 18.9 168.9-124.8 122.3 -18.3 72.6 12.3 28 29 A F S S+ 0 0 102 66,-3.1 67,-0.2 -2,-0.5 -1,-0.1 0.506 82.5 35.8-109.8 -11.7 -19.3 73.5 15.9 29 30 A W > - 0 0 96 65,-1.1 3,-1.7 1,-0.1 4,-0.3 -0.758 68.1-172.4-139.0 93.0 -16.4 71.9 17.7 30 31 A P G > S+ 0 0 63 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.712 74.2 76.3 -63.4 -22.5 -13.2 72.2 15.5 31 32 A N G 3 S+ 0 0 111 1,-0.3 0, 0.0 84,-0.0 0, 0.0 0.708 84.0 67.1 -63.1 -20.6 -11.1 69.9 17.8 32 33 A I G < S+ 0 0 1 -3,-1.7 84,-2.2 83,-0.1 2,-0.6 0.846 85.2 82.3 -65.7 -32.4 -12.9 66.9 16.3 33 34 A I E < +e 116 0C 7 -3,-1.5 84,-0.2 -4,-0.3 6,-0.1 -0.643 51.1 166.7 -79.2 118.4 -11.3 67.7 13.0 34 35 A R E + 0 0 123 82,-3.1 83,-0.2 -2,-0.6 -1,-0.2 0.691 53.8 62.1-108.1 -26.8 -7.7 66.2 13.0 35 36 A H E S+e 117 0C 63 81,-1.1 83,-2.5 1,-0.3 -1,-0.3 -0.932 102.2 29.1-153.4 133.1 -6.8 66.4 9.2 36 37 A P S S- 0 0 16 0, 0.0 -1,-0.3 0, 0.0 6,-0.2 0.689 90.9-141.4 -55.3 155.0 -6.6 68.8 7.6 37 38 A R S S+ 0 0 112 -2,-0.2 2,-0.6 -3,-0.1 -2,-0.1 0.881 86.6 73.2 -61.8 -37.0 -5.6 70.6 10.8 38 39 A D S >> S- 0 0 86 1,-0.2 4,-1.8 -4,-0.1 3,-0.9 -0.679 74.7-151.9 -81.1 116.3 -7.6 73.6 9.8 39 40 A S H 3> S+ 0 0 27 -2,-0.6 4,-2.4 1,-0.3 5,-0.2 0.780 94.5 61.7 -62.4 -24.3 -11.3 72.9 10.0 40 41 A E H 3> S+ 0 0 147 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.857 104.7 46.6 -69.5 -34.9 -12.0 75.4 7.3 41 42 A A H <> S+ 0 0 40 -3,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.875 110.1 54.4 -71.1 -39.8 -9.9 73.4 4.8 42 43 A F H X S+ 0 0 0 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.954 113.1 42.3 -54.9 -52.5 -11.7 70.2 6.0 43 44 A A H >X S+ 0 0 13 -4,-2.4 4,-1.1 1,-0.2 3,-0.5 0.942 113.9 51.7 -62.3 -46.2 -15.1 71.8 5.2 44 45 A A H 3< S+ 0 0 64 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.872 106.4 52.1 -60.3 -40.4 -14.0 73.3 1.9 45 46 A R H 3< S+ 0 0 73 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.789 106.7 53.3 -73.8 -24.4 -12.6 70.2 0.4 46 47 A M H X< S+ 0 0 2 -4,-1.1 3,-2.0 -3,-0.5 -24,-0.3 0.756 81.6 106.4 -81.7 -25.2 -15.7 68.1 1.0 47 48 A I T 3< S+ 0 0 76 -4,-1.1 -24,-0.2 -3,-0.3 3,-0.1 -0.314 84.9 19.9 -58.8 129.7 -18.1 70.5 -0.7 48 49 A G T 3 S+ 0 0 47 -26,-3.0 2,-0.3 1,-0.3 -1,-0.2 0.291 94.8 120.9 94.5 -10.8 -19.2 69.2 -4.0 49 50 A Q < - 0 0 15 -3,-2.0 -27,-3.0 -27,-0.1 2,-0.4 -0.641 54.4-137.8 -88.2 145.6 -18.3 65.5 -3.4 50 51 A T B -A 21 0A 13 -2,-0.3 2,-0.4 -29,-0.3 -29,-0.2 -0.808 21.4-113.5-100.5 142.5 -20.9 62.7 -3.5 51 52 A V + 0 0 4 -31,-2.6 -32,-3.1 -2,-0.4 14,-0.2 -0.614 39.4 168.4 -74.8 123.1 -21.0 59.9 -1.0 52 53 A R - 0 0 139 12,-3.3 2,-0.3 -2,-0.4 13,-0.2 0.673 55.6 -14.7-110.8 -24.9 -20.1 56.7 -2.8 53 54 A G E -F 64 0C 11 11,-1.8 11,-2.6 -36,-0.1 2,-0.3 -0.986 46.0-136.7-167.8 173.9 -19.6 54.1 -0.0 54 55 A L E +F 63 0C 4 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.916 25.1 174.6-150.7 118.2 -19.0 53.4 3.6 55 56 A E E -F 62 0C 95 7,-2.7 7,-3.0 -2,-0.3 2,-0.4 -0.680 19.6-136.2-118.4 169.1 -16.6 50.9 4.9 56 57 A R E +F 61 0C 45 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.997 15.0 180.0-129.1 136.7 -15.3 49.8 8.4 57 58 A R E > S-F 60 0C 68 3,-2.3 3,-2.6 -2,-0.4 2,-0.2 -0.959 72.7 -46.4-131.6 116.1 -11.8 49.1 9.6 58 59 A G T 3 S- 0 0 0 -2,-0.4 111,-0.1 1,-0.3 112,-0.1 -0.461 123.6 -27.6 57.2-125.5 -11.6 48.1 13.3 59 60 A K T 3 S+ 0 0 41 -2,-0.2 15,-0.5 -3,-0.1 2,-0.3 0.298 118.1 106.8 -99.6 7.3 -13.9 50.7 15.0 60 61 A F E < -FG 57 73C 26 -3,-2.6 -3,-2.3 13,-0.1 2,-0.4 -0.688 60.7-145.3 -84.7 139.4 -13.2 53.3 12.3 61 62 A L E -FG 56 72C 0 11,-3.1 11,-3.0 -2,-0.3 2,-0.6 -0.867 8.9-157.2 -97.4 137.7 -15.8 54.3 9.7 62 63 A K E -FG 55 71C 13 -7,-3.0 -7,-2.7 -2,-0.4 2,-0.5 -0.915 3.1-161.5-117.2 101.3 -14.4 55.1 6.2 63 64 A F E -FG 54 70C 4 7,-3.1 7,-2.5 -2,-0.6 2,-0.6 -0.731 11.4-149.5 -79.5 124.5 -16.8 57.3 4.2 64 65 A L E +FG 53 69C 30 -11,-2.6 -12,-3.3 -2,-0.5 -11,-1.8 -0.882 23.4 169.2-101.0 120.8 -15.8 57.1 0.6 65 66 A L - 0 0 3 3,-2.8 -14,-0.2 -2,-0.6 -19,-0.0 -0.168 52.3 -73.1-107.6-154.5 -16.6 60.2 -1.5 66 67 A D S S- 0 0 65 -2,-0.1 -15,-0.1 1,-0.1 -17,-0.0 0.979 119.7 -9.0 -73.1 -56.3 -15.5 61.2 -5.0 67 68 A R S S+ 0 0 145 54,-0.1 54,-2.9 53,-0.0 55,-0.3 0.693 127.8 59.8-110.1 -28.0 -11.8 61.9 -4.4 68 69 A D E - H 0 120C 1 52,-0.3 -3,-2.8 53,-0.1 2,-0.4 -0.547 60.8-145.6-103.9 161.7 -11.6 61.8 -0.6 69 70 A A E -GH 64 119C 0 50,-2.9 50,-1.8 -5,-0.2 2,-0.6 -0.986 12.4-149.8-116.5 138.9 -12.2 59.4 2.3 70 71 A L E -GH 63 118C 2 -7,-2.5 -7,-3.1 -2,-0.4 2,-0.6 -0.949 10.9-158.6-107.1 119.7 -13.4 60.6 5.6 71 72 A I E -GH 62 117C 1 46,-3.3 46,-2.3 -2,-0.6 2,-0.4 -0.901 14.8-175.8-104.2 122.1 -12.2 58.5 8.4 72 73 A S E -GH 61 116C 0 -11,-3.0 -11,-3.1 -2,-0.6 2,-0.4 -0.951 16.7-170.5-127.4 132.0 -14.3 58.8 11.6 73 74 A H E -GH 60 115C 20 42,-2.2 42,-1.9 -2,-0.4 -13,-0.1 -0.995 6.3-165.2-118.8 129.1 -13.9 57.3 15.0 74 75 A L >> - 0 0 3 -15,-0.5 4,-2.2 -2,-0.4 3,-0.7 0.584 19.1-168.1 -88.2 -9.7 -16.9 57.6 17.4 75 76 A R T 34 - 0 0 97 1,-0.2 -1,-0.2 2,-0.2 39,-0.0 -0.265 61.8 -24.4 46.7-137.5 -14.9 56.7 20.6 76 77 A M T 34 S+ 0 0 85 1,-0.2 -1,-0.2 33,-0.0 -2,-0.1 0.846 141.2 8.9 -76.6 -33.6 -17.3 56.1 23.5 77 78 A E T <4 S+ 0 0 78 -3,-0.7 33,-0.4 -76,-0.1 -2,-0.2 0.307 81.8 133.0-136.4 9.5 -20.5 58.1 22.6 78 79 A G < + 0 0 1 -4,-2.2 2,-0.3 31,-0.2 31,-0.2 -0.338 29.7 179.2 -66.3 147.1 -20.3 59.4 19.0 79 80 A R E -C 108 0B 108 29,-2.2 29,-2.8 2,-0.0 2,-0.4 -0.994 19.0-147.5-151.4 145.2 -23.4 58.9 16.9 80 81 A Y E +C 107 0B 31 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.883 18.3 174.4-111.8 145.7 -24.5 59.7 13.4 81 82 A A E -C 106 0B 38 25,-1.8 25,-3.1 -2,-0.4 2,-0.5 -0.989 23.6-139.1-144.4 151.6 -28.1 60.5 12.2 82 83 A V E +C 105 0B 43 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.953 40.9 141.7-111.2 129.2 -29.6 61.5 9.0 83 84 A A E -C 104 0B 34 21,-2.1 21,-2.2 -2,-0.5 2,-0.2 -0.950 48.9 -66.8-156.8 174.3 -32.4 64.2 9.2 84 85 A S E > -C 103 0B 44 -2,-0.3 3,-1.3 19,-0.2 19,-0.2 -0.431 26.3-139.4 -75.2 139.0 -33.9 67.3 7.7 85 86 A A T 3 S+ 0 0 47 17,-2.8 -1,-0.1 1,-0.2 18,-0.1 0.573 101.1 68.6 -66.2 -10.0 -32.1 70.6 7.5 86 87 A L T 3 S+ 0 0 155 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.678 87.2 79.5 -84.3 -16.1 -35.5 72.2 8.4 87 88 A E S < S- 0 0 123 -3,-1.3 -4,-0.0 1,-0.1 0, 0.0 -0.616 90.2 -96.7 -97.9 150.2 -35.6 70.8 12.0 88 89 A P - 0 0 109 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.307 45.0-108.3 -60.6 143.6 -33.8 72.1 15.1 89 90 A L - 0 0 75 1,-0.1 3,-0.1 -4,-0.1 -4,-0.0 -0.428 29.5-121.2 -70.4 146.0 -30.5 70.4 15.9 90 91 A E > - 0 0 90 1,-0.2 3,-0.7 -2,-0.1 -1,-0.1 -0.430 44.8 -77.1 -79.2 162.4 -30.3 68.1 18.9 91 92 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.220 111.7 24.4 -62.4 152.5 -27.9 68.8 21.7 92 93 A H T 3 S+ 0 0 90 1,-0.2 17,-2.2 16,-0.1 2,-0.8 0.768 75.3 154.1 68.6 28.6 -24.2 68.0 21.3 93 94 A T E < + D 0 108B 14 -3,-0.7 15,-0.3 15,-0.2 -1,-0.2 -0.807 9.4 166.7 -89.4 113.2 -24.2 68.2 17.5 94 95 A H E + 0 0 12 13,-2.1 -66,-3.1 -2,-0.8 -65,-1.1 0.704 58.5 27.5-106.5 -21.7 -20.6 69.0 16.6 95 96 A V E -BD 27 107B 0 12,-1.3 12,-2.9 -68,-0.2 2,-0.4 -0.996 61.0-172.5-141.1 135.0 -20.3 68.4 12.8 96 97 A V E -BD 26 106B 2 -70,-2.6 -70,-2.8 -2,-0.4 2,-0.7 -0.993 11.4-157.8-130.2 127.5 -23.0 68.5 10.2 97 98 A F E -BD 25 105B 3 8,-3.1 8,-2.6 -2,-0.4 2,-0.5 -0.924 17.4-153.9 -99.8 116.6 -22.7 67.5 6.5 98 99 A C E -BD 24 104B 14 -74,-2.7 -75,-3.5 -2,-0.7 -74,-1.5 -0.787 7.7-153.8 -94.4 127.0 -25.5 69.2 4.5 99 100 A F E > -B 22 0B 7 4,-2.8 3,-1.8 -2,-0.5 -77,-0.2 -0.629 26.9-113.9 -98.4 158.9 -26.6 67.5 1.3 100 101 A T T 3 S+ 0 0 84 -79,-2.3 -78,-0.1 1,-0.3 -1,-0.1 0.654 111.6 65.1 -65.2 -16.2 -28.1 69.1 -1.8 101 102 A D T 3 S- 0 0 94 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.297 120.0-102.5 -90.3 8.6 -31.4 67.3 -1.1 102 103 A G S < S+ 0 0 38 -3,-1.8 -17,-2.8 1,-0.4 -16,-0.3 0.524 87.7 114.9 86.0 1.5 -32.1 69.2 2.1 103 104 A S E -C 84 0B 15 -19,-0.2 -4,-2.8 -18,-0.1 -1,-0.4 -0.599 49.1-153.2 -96.6 167.0 -31.0 66.3 4.3 104 105 A E E -CD 83 98B 14 -21,-2.2 -21,-2.1 -6,-0.2 2,-0.6 -0.995 17.4-137.8-140.7 145.6 -28.0 66.3 6.7 105 106 A L E -CD 82 97B 5 -8,-2.6 -8,-3.1 -2,-0.3 2,-0.4 -0.940 33.3-162.6 -99.8 117.0 -25.7 63.8 8.2 106 107 A R E -CD 81 96B 6 -25,-3.1 -25,-1.8 -2,-0.6 2,-0.6 -0.888 12.0-155.3-108.5 134.7 -25.3 64.9 11.8 107 108 A Y E -CD 80 95B 1 -12,-2.9 -13,-2.1 -2,-0.4 -12,-1.3 -0.935 15.1-175.9-106.9 120.9 -22.5 63.9 14.2 108 109 A R E +CD 79 93B 42 -29,-2.8 -29,-2.2 -2,-0.6 -15,-0.2 -0.898 11.2 163.6-116.7 145.9 -23.3 64.1 17.9 109 110 A D > - 0 0 0 -17,-2.2 3,-0.7 -2,-0.3 -31,-0.2 -0.658 19.9-169.3-164.7 95.2 -20.9 63.4 20.7 110 111 A V T 3 S+ 0 0 64 -33,-0.4 -1,-0.1 1,-0.2 -18,-0.1 0.867 95.6 46.9 -59.8 -33.2 -21.5 64.5 24.3 111 112 A R T 3 S- 0 0 112 -19,-0.1 -1,-0.2 1,-0.0 -33,-0.0 0.693 95.2-143.5 -81.3 -19.0 -17.9 63.6 25.2 112 113 A K < + 0 0 77 -3,-0.7 -2,-0.1 -20,-0.1 -37,-0.1 0.795 63.4 123.0 58.8 32.0 -16.4 65.3 22.2 113 114 A F + 0 0 106 -39,-0.2 -38,-0.1 2,-0.1 -1,-0.1 0.587 38.4 109.2 -97.6 -11.9 -13.8 62.5 22.0 114 115 A G - 0 0 1 -40,-0.3 2,-0.3 1,-0.1 -40,-0.2 -0.155 54.7-147.6 -67.0 159.7 -14.5 61.5 18.4 115 116 A T E - H 0 73C 5 -42,-1.9 -42,-2.2 -82,-0.0 2,-0.4 -0.952 11.2-165.0-130.9 150.7 -12.1 62.2 15.6 116 117 A M E +eH 33 72C 0 -84,-2.2 -82,-3.1 -2,-0.3 -81,-1.1 -0.997 7.8 177.6-134.0 130.3 -12.3 62.9 11.8 117 118 A H E -eH 35 71C 21 -46,-2.3 -46,-3.3 -2,-0.4 2,-0.4 -0.998 8.7-164.1-127.5 135.2 -9.5 62.8 9.3 118 119 A V E + H 0 70C 0 -83,-2.5 2,-0.3 -2,-0.4 -48,-0.2 -0.978 20.2 150.6-121.3 131.2 -10.0 63.5 5.5 119 120 A Y E - 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