==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/DNA 23-MAR-09 3GPP . 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) . 11696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 69.7 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 . 16 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 24.3 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 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 28 0, 0.0 73,-0.1 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 151.4 -19.8 52.0 19.9 2 3 A E >> - 0 0 43 74,-0.1 4,-2.2 1,-0.0 3,-0.9 -0.344 360.0 -87.2 -83.2 172.0 -17.8 48.7 19.6 3 4 A L H 3> S+ 0 0 2 167,-0.6 4,-2.5 1,-0.3 5,-0.2 0.828 127.3 51.6 -51.9 -44.6 -16.8 47.1 16.3 4 5 A P H 3> S+ 0 0 7 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.854 112.0 47.6 -62.2 -34.6 -20.1 45.2 15.8 5 6 A E H <> S+ 0 0 103 -3,-0.9 4,-2.5 2,-0.2 -2,-0.2 0.851 109.6 52.8 -72.4 -36.6 -22.0 48.4 16.3 6 7 A V H X S+ 0 0 2 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.912 108.0 51.4 -63.7 -40.9 -19.7 50.2 13.9 7 8 A E H X S+ 0 0 35 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.878 109.8 49.7 -61.3 -39.6 -20.4 47.5 11.3 8 9 A T H X S+ 0 0 57 -4,-1.5 4,-2.5 2,-0.2 5,-0.3 0.918 111.3 49.0 -63.0 -46.7 -24.2 48.0 11.9 9 10 A I H X S+ 0 0 39 -4,-2.5 4,-3.0 2,-0.2 5,-0.4 0.928 110.8 50.3 -56.5 -49.6 -23.8 51.8 11.5 10 11 A R H X S+ 0 0 56 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.953 113.6 46.1 -52.9 -52.2 -21.8 51.3 8.3 11 12 A R H < S+ 0 0 129 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.883 120.5 36.2 -61.4 -42.1 -24.5 49.0 6.9 12 13 A T H < S+ 0 0 71 -4,-2.5 4,-0.5 1,-0.1 -1,-0.2 0.836 115.4 52.6 -86.4 -32.4 -27.5 51.2 7.8 13 14 A L H >X S+ 0 0 9 -4,-3.0 3,-1.1 -5,-0.3 4,-0.7 0.879 95.3 71.4 -68.9 -40.4 -25.9 54.6 7.2 14 15 A L H >X S+ 0 0 46 -4,-1.8 4,-2.8 -5,-0.4 3,-1.4 0.877 97.3 45.0 -48.7 -56.2 -24.8 53.8 3.6 15 16 A P H 34 S+ 0 0 93 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.744 109.4 59.9 -63.1 -20.0 -28.1 53.7 1.8 16 17 A L H <4 S+ 0 0 92 -3,-1.1 -2,-0.2 -4,-0.5 -3,-0.1 0.607 122.5 19.4 -79.8 -14.6 -29.2 57.0 3.7 17 18 A I H X< S+ 0 0 0 -3,-1.4 3,-2.0 -4,-0.7 34,-0.3 0.545 87.5 121.2-131.0 -17.1 -26.3 59.0 2.2 18 19 A V T 3< S+ 0 0 70 -4,-2.8 34,-0.2 -5,-0.3 3,-0.1 -0.269 85.0 14.5 -55.8 132.5 -25.0 57.2 -0.9 19 20 A G T 3 S+ 0 0 47 32,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.364 94.7 131.0 84.4 -3.8 -25.2 59.4 -4.0 20 21 A K < - 0 0 40 -3,-2.0 31,-2.7 31,-0.1 2,-0.4 -0.595 50.5-137.7 -81.2 143.9 -25.8 62.6 -2.0 21 22 A T B -A 50 0A 38 29,-0.3 79,-2.3 -2,-0.2 2,-0.3 -0.870 15.4-123.1-106.7 131.7 -23.6 65.7 -2.8 22 23 A I E +B 99 0B 6 27,-3.2 26,-3.6 -2,-0.4 77,-0.3 -0.562 32.3 169.2 -74.7 127.9 -22.1 67.9 -0.1 23 24 A E E + 0 0 116 75,-3.3 2,-0.3 1,-0.4 76,-0.2 0.602 67.4 1.6-110.9 -24.9 -23.2 71.5 -0.3 24 25 A D E -B 98 0B 54 74,-1.5 74,-2.5 22,-0.1 -1,-0.4 -0.979 54.0-151.2-160.8 156.8 -21.9 72.8 3.1 25 26 A V E -B 97 0B 8 -2,-0.3 2,-0.5 72,-0.2 72,-0.2 -0.951 14.6-162.7-139.3 118.3 -20.0 71.5 6.1 26 27 A R E -B 96 0B 124 70,-2.9 70,-2.4 -2,-0.4 2,-0.5 -0.889 2.7-166.8-108.7 129.1 -20.7 73.2 9.5 27 28 A I E +B 95 0B 36 -2,-0.5 68,-0.2 68,-0.2 67,-0.1 -0.957 17.2 169.3-122.7 119.5 -18.2 72.7 12.3 28 29 A F S S+ 0 0 105 66,-3.5 67,-0.2 -2,-0.5 -1,-0.1 0.637 81.5 36.4-106.0 -18.0 -19.2 73.7 15.9 29 30 A W > - 0 0 91 65,-1.3 3,-1.5 1,-0.1 4,-0.3 -0.850 68.8-170.9-132.9 96.6 -16.2 72.1 17.7 30 31 A P G > S+ 0 0 64 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.745 75.5 75.7 -60.0 -27.6 -13.1 72.4 15.5 31 32 A N G 3 S+ 0 0 111 1,-0.3 0, 0.0 84,-0.0 0, 0.0 0.690 82.1 69.1 -62.8 -20.3 -11.0 70.1 17.7 32 33 A I G < S+ 0 0 2 -3,-1.5 84,-2.1 83,-0.1 2,-0.5 0.832 84.7 82.8 -61.3 -34.9 -12.8 67.0 16.2 33 34 A I E < +e 116 0C 8 -3,-1.7 84,-0.2 -4,-0.3 6,-0.1 -0.646 49.8 166.0 -78.8 118.1 -11.0 67.8 12.9 34 35 A R E + 0 0 135 82,-3.3 83,-0.2 -2,-0.5 -1,-0.2 0.670 55.0 64.3-106.3 -27.2 -7.5 66.3 13.0 35 36 A H E S+e 117 0C 43 81,-1.0 83,-2.5 1,-0.3 -1,-0.4 -0.939 100.8 27.3-154.0 132.7 -6.7 66.6 9.3 36 37 A P S S- 0 0 18 0, 0.0 -1,-0.3 0, 0.0 6,-0.2 0.683 89.8-138.4 -64.1 158.0 -6.4 69.0 7.6 37 38 A R S S+ 0 0 94 -2,-0.2 2,-0.5 -3,-0.1 -2,-0.1 0.872 88.5 71.1 -59.7 -40.2 -5.4 70.8 10.8 38 39 A D S >> S- 0 0 90 1,-0.1 4,-1.8 -4,-0.0 3,-0.6 -0.649 72.0-155.4 -77.4 119.4 -7.5 73.9 9.8 39 40 A S H 3> S+ 0 0 24 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.832 93.6 61.7 -70.5 -28.1 -11.2 73.1 10.0 40 41 A E H 3> S+ 0 0 151 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.839 106.4 46.7 -59.7 -34.5 -12.0 75.8 7.4 41 42 A A H <> S+ 0 0 41 -3,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.861 110.4 52.7 -74.4 -40.9 -9.8 73.8 4.9 42 43 A F H X S+ 0 0 0 -4,-1.8 4,-1.1 -6,-0.2 -2,-0.2 0.932 113.5 43.8 -56.1 -48.4 -11.6 70.5 6.0 43 44 A A H >X S+ 0 0 14 -4,-2.6 4,-1.2 1,-0.2 3,-0.5 0.948 113.0 50.8 -64.9 -48.2 -15.0 72.1 5.3 44 45 A A H 3< S+ 0 0 68 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.824 107.7 51.9 -63.7 -34.3 -14.0 73.7 2.0 45 46 A R H 3< S+ 0 0 73 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.799 106.0 53.9 -77.1 -26.4 -12.5 70.6 0.4 46 47 A M H X< S+ 0 0 1 -4,-1.1 3,-2.1 -3,-0.5 -24,-0.3 0.807 83.4 105.6 -74.5 -33.7 -15.6 68.4 1.1 47 48 A I T 3< S+ 0 0 75 -4,-1.2 -24,-0.2 1,-0.3 3,-0.1 -0.259 85.8 17.5 -55.8 129.1 -18.0 70.9 -0.6 48 49 A G T 3 S+ 0 0 48 -26,-3.6 2,-0.3 1,-0.3 -1,-0.3 0.285 95.7 123.6 90.2 -8.4 -19.2 69.6 -4.0 49 50 A Q < - 0 0 15 -3,-2.1 -27,-3.2 -27,-0.1 2,-0.4 -0.634 53.1-140.0 -85.3 145.1 -18.1 66.0 -3.4 50 51 A T B -A 21 0A 15 -2,-0.3 2,-0.5 -29,-0.3 -29,-0.3 -0.821 21.4-113.0-103.8 140.0 -20.7 63.2 -3.7 51 52 A V + 0 0 4 -31,-2.7 -32,-2.9 -2,-0.4 14,-0.3 -0.621 37.9 170.8 -73.8 120.9 -20.7 60.2 -1.2 52 53 A R - 0 0 143 12,-3.5 2,-0.3 -2,-0.5 13,-0.2 0.681 56.9 -21.4-105.9 -23.7 -19.7 57.0 -3.1 53 54 A G E -F 64 0C 10 11,-1.7 11,-2.8 -36,-0.1 2,-0.3 -0.984 46.0-131.3-172.1 176.7 -19.4 54.5 -0.4 54 55 A L E +F 63 0C 4 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.928 25.9 173.8-149.6 118.0 -18.8 53.6 3.3 55 56 A E E -F 62 0C 98 7,-2.4 7,-3.3 -2,-0.3 2,-0.4 -0.754 19.4-137.2-120.4 166.3 -16.3 51.1 4.6 56 57 A R E -F 61 0C 46 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.968 14.6-178.5-125.4 140.6 -15.2 50.1 8.0 57 58 A R E > S-F 60 0C 69 3,-2.7 3,-2.5 -2,-0.4 2,-0.2 -0.921 71.3 -46.9-135.0 114.6 -11.7 49.4 9.3 58 59 A G T 3 S- 0 0 0 -2,-0.3 111,-0.1 1,-0.3 -52,-0.0 -0.491 124.0 -26.7 61.8-127.0 -11.5 48.4 13.0 59 60 A K T 3 S+ 0 0 39 -2,-0.2 15,-0.5 -3,-0.1 2,-0.3 0.351 118.9 106.1 -96.0 5.4 -13.8 50.9 14.7 60 61 A F E < -FG 57 73C 24 -3,-2.5 -3,-2.7 13,-0.1 2,-0.4 -0.685 59.2-149.4 -85.2 134.5 -13.0 53.6 11.9 61 62 A L E -FG 56 72C 0 11,-2.8 11,-3.1 -2,-0.3 2,-0.6 -0.879 8.2-157.0 -95.9 136.0 -15.7 54.5 9.3 62 63 A K E -FG 55 71C 17 -7,-3.3 -7,-2.4 -2,-0.4 2,-0.6 -0.934 1.8-159.2-116.8 104.3 -14.3 55.5 6.0 63 64 A F E -FG 54 70C 4 7,-2.9 7,-2.3 -2,-0.6 2,-0.6 -0.743 12.4-148.2 -81.1 122.2 -16.7 57.6 4.0 64 65 A L E +FG 53 69C 31 -11,-2.8 -12,-3.5 -2,-0.6 -11,-1.7 -0.838 25.2 167.5 -97.4 123.8 -15.6 57.4 0.3 65 66 A L - 0 0 3 3,-2.7 -14,-0.1 -2,-0.6 -19,-0.0 -0.142 52.4 -72.6-111.7-150.9 -16.3 60.6 -1.7 66 67 A D S S- 0 0 64 -2,-0.1 -15,-0.1 1,-0.0 -17,-0.0 0.964 119.8 -9.7 -76.9 -53.6 -15.2 61.7 -5.2 67 68 A R S S+ 0 0 144 54,-0.1 54,-2.8 53,-0.1 55,-0.3 0.667 126.8 64.1-114.8 -23.8 -11.5 62.5 -4.4 68 69 A D E - H 0 120C 2 52,-0.3 -3,-2.7 53,-0.1 2,-0.5 -0.605 59.1-148.4-106.4 154.1 -11.4 62.3 -0.6 69 70 A A E -GH 64 119C 0 50,-3.0 50,-1.7 -2,-0.2 2,-0.6 -0.993 14.1-151.9-110.7 131.8 -11.9 59.7 2.1 70 71 A L E -GH 63 118C 4 -7,-2.3 -7,-2.9 -2,-0.5 2,-0.6 -0.922 11.5-158.3 -96.9 121.8 -13.3 61.0 5.4 71 72 A I E -GH 62 117C 1 46,-3.6 46,-2.1 -2,-0.6 2,-0.4 -0.905 14.5-175.3-107.7 122.7 -12.0 58.8 8.2 72 73 A S E -GH 61 116C 1 -11,-3.1 -11,-2.8 -2,-0.6 2,-0.4 -0.943 18.1-171.2-126.5 135.2 -14.2 59.0 11.3 73 74 A H E -GH 60 115C 21 42,-2.2 42,-1.8 -2,-0.4 -13,-0.1 -0.993 4.4-169.6-124.7 125.6 -13.9 57.5 14.9 74 75 A L > - 0 0 5 -15,-0.5 4,-2.3 -2,-0.4 3,-0.5 0.580 19.6-162.8 -86.7 -12.6 -16.9 57.8 17.2 75 76 A R T 4 - 0 0 94 1,-0.2 -1,-0.2 2,-0.2 39,-0.1 -0.333 60.4 -35.8 50.0-138.3 -15.1 56.6 20.4 76 77 A M T 4 S+ 0 0 75 1,-0.1 -1,-0.2 33,-0.0 -74,-0.1 0.845 140.8 22.7 -80.8 -36.0 -17.6 55.6 23.1 77 78 A E T 4 S+ 0 0 77 -3,-0.5 33,-0.4 -76,-0.1 -2,-0.2 0.462 83.2 120.4-120.1 -0.6 -20.4 58.1 22.6 78 79 A G < - 0 0 1 -4,-2.3 2,-0.3 31,-0.2 31,-0.2 -0.332 37.1-176.7 -66.5 148.2 -20.3 59.5 19.0 79 80 A R E -C 108 0B 152 29,-2.3 29,-2.7 2,-0.0 2,-0.3 -0.989 18.0-145.6-146.5 144.2 -23.3 59.0 16.8 80 81 A Y E +C 107 0B 23 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.796 19.0 176.5-102.0 147.9 -24.4 59.7 13.3 81 82 A A E -C 106 0B 22 25,-1.5 25,-3.4 -2,-0.3 2,-0.5 -0.982 21.6-146.2-146.3 146.4 -27.9 60.7 12.2 82 83 A V E +C 105 0B 42 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.984 40.3 143.5-112.2 126.0 -29.3 61.7 8.8 83 84 A A E -C 104 0B 29 21,-1.8 21,-2.1 -2,-0.5 2,-0.2 -0.918 49.6 -68.8-153.3 175.8 -32.1 64.2 9.1 84 85 A S E > -C 103 0B 47 -2,-0.3 3,-1.3 19,-0.2 19,-0.2 -0.494 29.1-135.7 -75.8 139.5 -33.8 67.3 7.5 85 86 A A T 3 S+ 0 0 48 17,-3.0 -1,-0.1 1,-0.2 18,-0.1 0.549 103.2 65.7 -63.9 -7.9 -32.0 70.7 7.5 86 87 A L T 3 S+ 0 0 157 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.669 88.5 79.7 -89.7 -17.2 -35.3 72.2 8.5 87 88 A E S < S- 0 0 123 -3,-1.3 -4,-0.0 1,-0.1 2,-0.0 -0.573 90.7 -97.3 -93.9 150.6 -35.4 70.6 11.9 88 89 A P - 0 0 108 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.344 43.7-110.2 -65.0 148.2 -33.5 71.7 15.0 89 90 A L - 0 0 69 1,-0.1 3,-0.1 -4,-0.1 -4,-0.0 -0.459 30.7-111.1 -74.1 151.2 -30.2 69.9 15.7 90 91 A E > - 0 0 64 1,-0.1 3,-0.8 -2,-0.1 -1,-0.1 -0.372 49.1 -80.4 -72.0 160.5 -30.0 67.5 18.7 91 92 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.262 112.9 25.6 -62.4 153.1 -27.8 68.6 21.6 92 93 A H T 3 S+ 0 0 96 1,-0.2 17,-2.4 16,-0.1 2,-0.6 0.757 76.4 157.8 63.3 32.1 -24.0 68.1 21.3 93 94 A T E < + D 0 108B 15 -3,-0.8 15,-0.3 15,-0.2 -1,-0.2 -0.774 8.9 169.2 -84.6 122.5 -23.9 68.2 17.5 94 95 A H E + 0 0 11 13,-2.7 -66,-3.5 -2,-0.6 -65,-1.3 0.690 59.2 25.8-111.4 -25.8 -20.4 69.1 16.5 95 96 A V E -BD 27 107B 0 12,-1.3 12,-3.3 -68,-0.2 2,-0.4 -0.985 59.1-174.4-145.5 132.7 -20.2 68.6 12.8 96 97 A V E -BD 26 106B 2 -70,-2.4 -70,-2.9 -2,-0.3 2,-0.6 -0.998 12.0-157.5-129.3 129.6 -22.9 68.6 10.1 97 98 A F E -BD 25 105B 3 8,-2.7 8,-2.7 -2,-0.4 2,-0.5 -0.942 18.2-153.2-101.6 117.8 -22.5 67.7 6.4 98 99 A C E -BD 24 104B 10 -74,-2.5 -75,-3.3 -2,-0.6 -74,-1.5 -0.835 7.6-151.4 -97.2 127.7 -25.4 69.4 4.4 99 100 A F E > -B 22 0B 4 4,-2.8 3,-1.6 -2,-0.5 -77,-0.2 -0.645 26.2-112.9 -97.4 158.5 -26.4 67.7 1.2 100 101 A T T 3 S+ 0 0 80 -79,-2.3 -78,-0.1 1,-0.3 -1,-0.1 0.589 112.0 66.0 -64.2 -12.8 -27.9 69.4 -1.9 101 102 A D T 3 S- 0 0 93 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.305 119.8-102.2 -94.9 10.4 -31.2 67.6 -1.2 102 103 A G S < S+ 0 0 40 -3,-1.6 -17,-3.0 1,-0.3 -16,-0.3 0.489 88.0 113.7 83.0 2.5 -31.9 69.4 2.0 103 104 A S E -C 84 0B 16 -19,-0.2 -4,-2.8 -18,-0.1 -1,-0.3 -0.551 49.8-151.4 -98.9 172.2 -30.9 66.5 4.2 104 105 A E E -CD 83 98B 11 -21,-2.1 -21,-1.8 -6,-0.2 2,-0.6 -0.994 17.7-138.0-144.8 145.1 -27.9 66.4 6.6 105 106 A L E -CD 82 97B 4 -8,-2.7 -8,-2.7 -2,-0.3 2,-0.4 -0.947 34.8-162.3-100.9 117.0 -25.4 63.9 8.1 106 107 A R E -CD 81 96B 4 -25,-3.4 -25,-1.5 -2,-0.6 2,-0.5 -0.869 13.7-154.3-110.2 135.1 -25.0 65.0 11.7 107 108 A Y E -CD 80 95B 1 -12,-3.3 -13,-2.7 -2,-0.4 -12,-1.3 -0.939 17.1-178.0-109.2 123.5 -22.3 64.0 14.1 108 109 A R E +CD 79 93B 55 -29,-2.7 -29,-2.3 -2,-0.5 -15,-0.2 -0.931 9.5 163.8-123.5 138.4 -23.2 64.1 17.8 109 110 A D > - 0 0 0 -17,-2.4 3,-0.6 -2,-0.4 -31,-0.2 -0.776 23.0-167.1-160.5 105.0 -20.9 63.4 20.8 110 111 A V T 3 S+ 0 0 84 -33,-0.4 -1,-0.1 -2,-0.2 -18,-0.1 0.908 99.0 46.7 -55.6 -40.2 -21.5 64.3 24.5 111 112 A R T 3 S- 0 0 145 -19,-0.0 -1,-0.2 1,-0.0 -33,-0.0 0.600 97.8-140.4 -83.3 -10.5 -17.9 63.5 25.3 112 113 A K < + 0 0 88 -3,-0.6 -2,-0.1 -20,-0.1 -3,-0.0 0.904 64.0 126.5 51.7 46.6 -16.5 65.5 22.3 113 114 A F + 0 0 126 -39,-0.2 -38,-0.1 2,-0.1 -1,-0.1 0.568 31.0 99.9-117.0 -13.5 -14.1 62.7 21.9 114 115 A G - 0 0 1 -40,-0.2 2,-0.3 -39,-0.1 -40,-0.2 -0.130 56.6-141.0 -74.0 173.4 -14.3 61.5 18.3 115 116 A T E - H 0 73C 5 -42,-1.8 -42,-2.2 2,-0.0 2,-0.4 -0.947 9.9-162.2-137.8 149.8 -11.9 62.4 15.5 116 117 A M E +eH 33 72C 0 -84,-2.1 -82,-3.3 -2,-0.3 -81,-1.0 -0.993 8.5 179.3-135.5 133.8 -12.2 63.1 11.8 117 118 A H E -eH 35 71C 22 -46,-2.1 -46,-3.6 -2,-0.4 2,-0.5 -0.997 9.0-162.0-130.7 133.0 -9.4 63.1 9.2 118 119 A V E + H 0 70C 0 -83,-2.5 2,-0.3 -2,-0.4 -48,-0.2 -0.982 20.8 155.1-119.1 127.2 -9.8 63.9 5.5 119 120 A Y E - 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