==== 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 3GQ3 . COMPND 2 MOLECULE: DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR A.BANERJEE,Y.QI,G.L.VERDINE . 250 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11780.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 68.0 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 20.4 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 . 32 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 23.2 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 1 0 0 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 18 0, 0.0 73,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 149.0 20.3 -4.9 20.3 2 3 A E >> - 0 0 16 74,-0.1 4,-2.4 1,-0.0 3,-0.7 -0.347 360.0 -87.1 -80.5 169.6 18.3 -1.7 20.0 3 4 A L H 3> S+ 0 0 5 167,-0.5 4,-2.4 1,-0.2 5,-0.2 0.874 127.2 51.8 -46.7 -50.7 17.2 -0.1 16.7 4 5 A P H 3> S+ 0 0 22 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.883 112.1 46.5 -56.6 -39.4 20.4 1.9 16.2 5 6 A E H <> S+ 0 0 101 -3,-0.7 4,-2.7 2,-0.2 -2,-0.2 0.846 109.2 54.0 -73.7 -35.2 22.5 -1.2 16.7 6 7 A V H X S+ 0 0 4 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.881 107.5 51.8 -60.5 -40.4 20.3 -3.2 14.3 7 8 A E H X S+ 0 0 48 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.915 109.8 49.1 -61.8 -43.5 20.9 -0.5 11.7 8 9 A T H X S+ 0 0 63 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.932 111.6 48.9 -58.5 -50.2 24.7 -0.9 12.3 9 10 A I H X S+ 0 0 41 -4,-2.7 4,-3.2 2,-0.2 5,-0.3 0.924 109.7 52.8 -52.8 -49.2 24.3 -4.7 11.9 10 11 A R H X S+ 0 0 54 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.945 113.5 42.7 -52.5 -50.1 22.3 -4.2 8.7 11 12 A R H < S+ 0 0 133 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.835 119.0 43.8 -68.0 -36.1 25.1 -2.0 7.3 12 13 A T H < S+ 0 0 77 -4,-2.5 4,-0.5 -5,-0.2 -1,-0.2 0.876 115.5 46.1 -76.2 -41.4 27.9 -4.2 8.4 13 14 A L H >X S+ 0 0 9 -4,-3.2 3,-1.1 -5,-0.2 4,-0.9 0.859 96.0 73.7 -73.8 -35.9 26.4 -7.5 7.5 14 15 A L H >X S+ 0 0 45 -4,-1.8 4,-2.8 -5,-0.3 3,-1.6 0.904 97.8 44.2 -48.6 -56.2 25.2 -6.6 4.0 15 16 A P H 34 S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.751 110.0 59.1 -64.2 -19.0 28.6 -6.6 2.2 16 17 A L H <4 S+ 0 0 83 -3,-1.1 -2,-0.2 -4,-0.5 -3,-0.1 0.601 121.9 20.5 -83.1 -16.6 29.6 -9.8 4.0 17 18 A I H X< S+ 0 0 0 -3,-1.6 3,-2.1 -4,-0.9 34,-0.4 0.518 87.1 119.4-126.6 -17.4 26.7 -11.8 2.5 18 19 A V T 3< S+ 0 0 69 -4,-2.8 34,-0.2 -5,-0.3 3,-0.1 -0.290 85.2 14.0 -58.3 136.5 25.5 -10.0 -0.6 19 20 A G T 3 S+ 0 0 49 32,-3.5 -1,-0.3 1,-0.3 2,-0.2 0.400 94.6 129.8 81.2 -3.6 25.7 -12.1 -3.8 20 21 A K < - 0 0 44 -3,-2.1 31,-3.0 31,-0.2 2,-0.4 -0.610 51.9-135.9 -82.7 148.5 26.3 -15.3 -1.8 21 22 A T B -A 50 0A 38 29,-0.3 79,-2.3 -2,-0.2 2,-0.4 -0.885 15.8-121.2-110.2 131.4 24.2 -18.4 -2.7 22 23 A I E +B 99 0B 4 27,-3.2 26,-3.1 -2,-0.4 77,-0.3 -0.534 32.7 169.6 -73.6 125.3 22.6 -20.6 -0.0 23 24 A E E + 0 0 120 75,-3.8 2,-0.3 -2,-0.4 76,-0.2 0.701 67.0 0.1-105.4 -27.0 23.7 -24.2 -0.3 24 25 A D E -B 98 0B 53 74,-1.7 74,-2.7 22,-0.1 2,-0.4 -0.983 53.0-150.3-153.9 158.7 22.3 -25.5 3.0 25 26 A V E -B 97 0B 8 -2,-0.3 2,-0.5 72,-0.2 72,-0.2 -0.973 17.0-165.0-135.1 121.0 20.3 -24.3 6.1 26 27 A R E -B 96 0B 124 70,-2.8 70,-2.4 -2,-0.4 2,-0.5 -0.910 1.3-166.1-113.0 130.1 21.0 -26.1 9.3 27 28 A I E +B 95 0B 37 -2,-0.5 68,-0.2 68,-0.2 67,-0.1 -0.972 17.0 172.8-127.3 119.9 18.6 -25.7 12.2 28 29 A F S S+ 0 0 103 66,-3.1 67,-0.2 -2,-0.5 -1,-0.1 0.568 82.5 35.3-101.8 -14.2 19.6 -26.8 15.7 29 30 A W > - 0 0 113 65,-1.2 3,-1.6 1,-0.1 4,-0.3 -0.841 69.7-167.1-139.4 94.8 16.5 -25.3 17.5 30 31 A P G > S+ 0 0 70 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.809 78.6 71.2 -56.9 -33.3 13.4 -25.7 15.3 31 32 A N G 3 S+ 0 0 99 1,-0.3 0, 0.0 84,-0.0 0, 0.0 0.659 81.3 72.7 -64.1 -13.3 11.2 -23.3 17.4 32 33 A I G < S+ 0 0 3 -3,-1.6 84,-2.4 83,-0.1 2,-0.6 0.863 85.3 81.2 -58.1 -36.2 13.3 -20.3 16.2 33 34 A I E < +e 116 0C 5 -3,-2.0 84,-0.2 -4,-0.3 6,-0.1 -0.638 51.5 167.5 -78.6 118.9 11.5 -20.8 12.9 34 35 A R E + 0 0 111 82,-3.3 83,-0.2 -2,-0.6 -1,-0.2 0.664 55.7 61.9-106.6 -25.3 8.0 -19.4 13.0 35 36 A H E S+e 117 0C 60 81,-1.0 83,-2.2 1,-0.2 -1,-0.4 -0.931 98.8 31.1-152.9 137.0 7.1 -19.5 9.2 36 37 A P S S- 0 0 15 0, 0.0 -1,-0.2 0, 0.0 6,-0.2 0.675 91.2-136.3 -52.9 161.3 6.8 -21.9 7.4 37 38 A R S S+ 0 0 143 -2,-0.2 2,-0.6 -3,-0.1 -2,-0.1 0.816 89.7 69.6 -66.8 -29.6 5.7 -23.8 10.5 38 39 A D S >> S- 0 0 90 1,-0.1 4,-1.8 -4,-0.0 3,-1.0 -0.788 74.5-151.6 -88.7 116.8 7.9 -26.8 9.6 39 40 A S H 3> S+ 0 0 22 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.788 95.8 62.3 -60.7 -25.7 11.6 -25.9 10.0 40 41 A E H 3> S+ 0 0 147 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.841 104.2 46.3 -67.4 -33.4 12.4 -28.4 7.2 41 42 A A H <> S+ 0 0 40 -3,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.869 109.7 54.8 -72.9 -40.4 10.3 -26.4 4.7 42 43 A F H X S+ 0 0 0 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.930 113.7 41.8 -53.7 -51.9 12.0 -23.2 5.9 43 44 A A H X S+ 0 0 13 -4,-2.2 4,-1.1 1,-0.2 3,-0.5 0.935 114.3 50.8 -61.8 -49.9 15.4 -24.8 5.2 44 45 A A H < S+ 0 0 65 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.860 107.3 52.7 -60.7 -38.8 14.4 -26.4 1.9 45 46 A R H < S+ 0 0 71 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.814 105.1 54.0 -72.6 -26.6 13.0 -23.3 0.4 46 47 A M H >< S+ 0 0 2 -4,-1.0 3,-2.0 -3,-0.5 -24,-0.3 0.768 82.1 106.8 -78.7 -26.0 16.0 -21.1 1.0 47 48 A I T 3< S+ 0 0 75 -4,-1.1 -24,-0.2 -3,-0.3 3,-0.1 -0.314 84.4 19.3 -59.7 130.9 18.5 -23.5 -0.8 48 49 A G T 3 S+ 0 0 47 -26,-3.1 2,-0.3 1,-0.3 -1,-0.3 0.276 95.7 122.8 93.2 -11.0 19.7 -22.2 -4.1 49 50 A Q < - 0 0 15 -3,-2.0 -27,-3.2 -27,-0.1 2,-0.4 -0.644 53.9-139.5 -85.9 143.4 18.7 -18.6 -3.4 50 51 A T B -A 21 0A 13 -2,-0.3 2,-0.5 -29,-0.3 16,-0.3 -0.820 20.7-114.0-100.4 141.5 21.2 -15.8 -3.5 51 52 A V + 0 0 4 -31,-3.0 -32,-3.5 -2,-0.4 14,-0.3 -0.631 40.2 167.0 -75.4 123.3 21.3 -12.9 -1.0 52 53 A R - 0 0 139 12,-3.3 2,-0.3 -2,-0.5 13,-0.2 0.672 55.7 -6.1-110.6 -25.7 20.4 -9.7 -2.8 53 54 A G E -F 64 0C 12 11,-1.8 11,-2.5 -36,-0.1 2,-0.3 -0.979 46.4-142.3-164.0 168.4 19.7 -7.2 -0.1 54 55 A L E +F 63 0C 4 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.912 25.0 174.4-148.7 116.5 19.4 -6.4 3.6 55 56 A E E -F 62 0C 95 7,-2.6 7,-3.3 -2,-0.3 2,-0.4 -0.747 20.4-136.3-119.5 162.0 16.8 -4.0 5.0 56 57 A R E +F 61 0C 49 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.985 15.8 179.4-123.1 137.2 15.7 -2.9 8.4 57 58 A R E > S-F 60 0C 62 3,-2.2 3,-2.4 -2,-0.4 2,-0.2 -0.938 72.1 -49.4-134.1 108.2 12.1 -2.4 9.7 58 59 A G T 3 S- 0 0 0 -2,-0.4 111,-0.1 1,-0.3 -52,-0.0 -0.500 122.5 -25.8 62.0-125.7 12.1 -1.4 13.4 59 60 A K T 3 S+ 0 0 37 -2,-0.2 15,-0.5 -3,-0.1 2,-0.3 0.315 119.2 104.5 -97.2 5.9 14.3 -4.0 15.1 60 61 A F E < -F 57 0C 27 -3,-2.4 -3,-2.2 13,-0.1 2,-0.5 -0.659 61.1-146.7 -83.3 141.3 13.6 -6.6 12.3 61 62 A L E -FG 56 72C 2 11,-2.6 11,-2.9 -2,-0.3 2,-0.6 -0.921 7.7-156.9-102.7 134.6 16.2 -7.4 9.7 62 63 A K E -FG 55 71C 14 -7,-3.3 -7,-2.6 -2,-0.5 2,-0.5 -0.925 4.1-159.9-113.1 103.1 14.7 -8.3 6.3 63 64 A F E -FG 54 70C 3 7,-3.0 7,-2.5 -2,-0.6 2,-0.6 -0.713 11.5-148.5 -78.4 119.7 17.1 -10.4 4.3 64 65 A L E +FG 53 69C 28 -11,-2.5 -12,-3.3 -2,-0.5 -11,-1.8 -0.824 23.1 171.0 -97.1 120.8 16.2 -10.2 0.6 65 66 A L - 0 0 3 3,-2.7 -14,-0.2 -2,-0.6 -44,-0.0 -0.297 51.1 -78.2-105.6-161.7 16.9 -13.3 -1.5 66 67 A D S S- 0 0 65 -16,-0.3 -15,-0.1 -2,-0.1 3,-0.0 0.959 119.8 -4.6 -65.6 -56.2 15.9 -14.1 -5.1 67 68 A R S S+ 0 0 142 -21,-0.1 54,-2.7 54,-0.1 55,-0.3 0.742 128.0 53.3-106.0 -38.2 12.3 -15.1 -4.4 68 69 A D E - H 0 120C 1 52,-0.3 -3,-2.7 53,-0.1 2,-0.4 -0.516 61.5-142.0-106.3 162.5 11.9 -15.0 -0.6 69 70 A A E -GH 64 119C 0 50,-2.9 50,-1.7 -5,-0.2 2,-0.6 -0.988 13.3-148.8-117.1 135.2 12.5 -12.6 2.3 70 71 A L E -GH 63 118C 3 -7,-2.5 -7,-3.0 -2,-0.4 2,-0.6 -0.930 10.4-160.3 -99.4 121.7 13.9 -13.8 5.6 71 72 A I E -GH 62 117C 1 46,-3.4 46,-2.2 -2,-0.6 2,-0.4 -0.918 16.3-179.7-103.5 120.7 12.6 -11.7 8.5 72 73 A S E -GH 61 116C 3 -11,-2.9 -11,-2.6 -2,-0.6 2,-0.4 -0.943 17.4-168.0-128.2 138.8 14.7 -12.1 11.6 73 74 A H E - H 0 115C 24 42,-2.5 42,-1.7 -2,-0.4 -13,-0.1 -0.993 6.1-174.4-125.6 128.4 14.6 -10.6 15.1 74 75 A L >> - 0 0 8 -15,-0.5 4,-2.1 -2,-0.4 3,-0.6 0.558 22.1-166.2 -88.0 -13.6 17.5 -10.9 17.5 75 76 A R T 34 - 0 0 88 1,-0.2 -1,-0.3 -16,-0.2 39,-0.1 -0.318 59.1 -32.5 44.1-132.2 15.7 -9.4 20.5 76 77 A M T 34 S+ 0 0 121 1,-0.1 -1,-0.2 37,-0.0 -74,-0.1 0.809 140.0 22.4 -83.5 -31.9 18.2 -8.5 23.3 77 78 A E T <4 S+ 0 0 76 -3,-0.6 33,-0.4 -76,-0.1 -2,-0.2 0.476 86.0 116.7-123.3 -3.8 20.9 -11.1 23.1 78 79 A G < - 0 0 2 -4,-2.1 2,-0.3 31,-0.2 31,-0.2 -0.295 39.7-173.0 -68.8 151.1 20.9 -12.6 19.5 79 80 A R E -C 108 0B 151 29,-2.5 29,-2.4 2,-0.0 2,-0.4 -0.993 15.6-146.0-145.4 149.4 23.9 -12.1 17.3 80 81 A Y E +C 107 0B 26 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.922 18.0 178.4-112.1 146.3 24.9 -12.8 13.7 81 82 A A E -C 106 0B 19 25,-1.9 25,-3.2 -2,-0.4 2,-0.5 -0.994 21.4-146.8-141.7 148.3 28.4 -13.8 12.5 82 83 A V E +C 105 0B 42 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.976 41.6 140.8-111.3 126.5 29.8 -14.6 9.1 83 84 A A E -C 104 0B 30 21,-1.9 21,-1.9 -2,-0.5 2,-0.2 -0.941 50.3 -67.7-158.5 171.5 32.6 -17.2 9.3 84 85 A S E > -C 103 0B 47 -2,-0.3 3,-1.5 19,-0.2 19,-0.2 -0.457 26.9-137.4 -75.7 140.0 34.2 -20.3 7.7 85 86 A A T 3 S+ 0 0 48 17,-3.1 -1,-0.1 1,-0.2 18,-0.1 0.678 102.6 66.7 -61.9 -16.4 32.4 -23.7 7.5 86 87 A L T 3 S+ 0 0 153 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.606 89.5 77.0 -82.2 -12.2 35.8 -25.2 8.5 87 88 A E S < S- 0 0 123 -3,-1.5 -4,-0.0 1,-0.1 2,-0.0 -0.661 92.7 -95.0-104.7 152.1 35.9 -23.7 11.9 88 89 A P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.367 45.6-109.1 -61.4 141.9 34.0 -24.9 15.0 89 90 A L - 0 0 72 1,-0.1 3,-0.1 -4,-0.1 -4,-0.0 -0.352 32.5-106.2 -64.3 150.9 30.7 -23.1 15.7 90 91 A E > - 0 0 62 1,-0.1 3,-0.8 2,-0.1 -1,-0.1 -0.420 49.3 -86.3 -67.5 151.0 30.3 -20.7 18.6 91 92 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 -0.242 112.5 26.9 -55.2 151.0 28.3 -22.0 21.6 92 93 A H T 3 S+ 0 0 103 1,-0.2 17,-2.1 16,-0.1 2,-0.5 0.762 77.7 158.8 65.7 30.8 24.5 -21.4 21.4 93 94 A T E < + D 0 108B 15 -3,-0.8 15,-0.3 15,-0.2 -1,-0.2 -0.769 9.5 170.5 -85.0 122.6 24.4 -21.4 17.6 94 95 A H E + 0 0 15 13,-2.5 -66,-3.1 -2,-0.5 -65,-1.2 0.706 60.0 22.0-108.7 -25.2 20.8 -22.2 16.5 95 96 A V E -BD 27 107B 0 12,-1.3 12,-3.0 -68,-0.2 2,-0.4 -0.985 60.1-172.7-147.4 133.8 20.6 -21.6 12.8 96 97 A V E -BD 26 106B 2 -70,-2.4 -70,-2.8 -2,-0.3 2,-0.7 -0.998 12.4-154.9-129.9 129.2 23.3 -21.5 10.1 97 98 A F E -BD 25 105B 3 8,-3.0 8,-2.5 -2,-0.4 2,-0.5 -0.925 18.9-152.9-100.8 115.5 22.9 -20.5 6.5 98 99 A C E -BD 24 104B 12 -74,-2.7 -75,-3.8 -2,-0.7 -74,-1.7 -0.795 7.6-152.6 -91.9 130.4 25.7 -22.2 4.5 99 100 A F E > -B 22 0B 6 4,-3.0 3,-1.7 -2,-0.5 -77,-0.2 -0.653 26.0-114.3-100.8 159.3 26.8 -20.5 1.4 100 101 A T T 3 S+ 0 0 84 -79,-2.3 -78,-0.1 1,-0.3 -1,-0.1 0.638 112.0 65.1 -65.9 -14.8 28.4 -22.1 -1.7 101 102 A D T 3 S- 0 0 93 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.314 120.0-103.1 -91.4 10.9 31.7 -20.3 -1.1 102 103 A G S < S+ 0 0 38 -3,-1.7 -17,-3.1 1,-0.3 -16,-0.3 0.487 87.2 115.9 82.0 2.6 32.3 -22.2 2.2 103 104 A S E -C 84 0B 15 -19,-0.2 -4,-3.0 -18,-0.1 -1,-0.3 -0.550 49.0-152.6 -95.0 169.8 31.3 -19.3 4.4 104 105 A E E -CD 83 98B 12 -21,-1.9 -21,-1.9 -6,-0.2 2,-0.6 -0.998 17.1-141.1-141.9 144.7 28.3 -19.2 6.7 105 106 A L E -CD 82 97B 4 -8,-2.5 -8,-3.0 -2,-0.3 2,-0.4 -0.948 34.3-166.2-100.7 122.3 25.8 -16.8 8.3 106 107 A R E -CD 81 96B 4 -25,-3.2 -25,-1.9 -2,-0.6 2,-0.5 -0.918 17.4-156.6-117.1 135.3 25.3 -17.9 11.8 107 108 A Y E +CD 80 95B 2 -12,-3.0 -13,-2.5 -2,-0.4 -12,-1.3 -0.929 21.2 172.4-105.2 124.7 22.6 -16.9 14.4 108 109 A R E +CD 79 93B 65 -29,-2.4 -29,-2.5 -2,-0.5 2,-0.2 -0.953 7.3 169.1-128.7 152.2 23.6 -17.5 18.0 109 110 A D > - 0 0 2 -17,-2.1 3,-1.1 -2,-0.3 -31,-0.2 -0.767 29.4-154.0-165.5 111.1 21.8 -16.5 21.2 110 111 A V T 3 S+ 0 0 79 -33,-0.4 -1,-0.1 -2,-0.2 -18,-0.1 0.810 106.4 47.2 -52.5 -30.7 22.4 -17.5 24.8 111 112 A R T 3 S- 0 0 136 -3,-0.1 -1,-0.2 -19,-0.1 -33,-0.1 0.553 95.0-145.4 -89.7 -14.1 18.7 -16.8 25.4 112 113 A K < + 0 0 82 -3,-1.1 -2,-0.1 -20,-0.1 -3,-0.0 0.909 58.8 129.5 52.9 44.5 17.5 -18.7 22.3 113 114 A F + 0 0 132 -39,-0.2 -1,-0.1 2,-0.1 -38,-0.1 0.421 30.0 104.3-117.1 0.6 14.8 -16.0 22.1 114 115 A G - 0 0 0 -40,-0.1 2,-0.3 -39,-0.1 -40,-0.2 -0.211 53.2-145.0 -85.3 173.3 14.9 -14.8 18.5 115 116 A T E - H 0 73C 8 -42,-1.7 -42,-2.5 2,-0.0 2,-0.4 -0.979 7.6-162.1-139.9 151.4 12.5 -15.6 15.7 116 117 A M E -eH 33 72C 0 -84,-2.4 -82,-3.3 -2,-0.3 -81,-1.0 -0.999 6.9-179.8-136.1 137.2 12.7 -16.1 11.9 117 118 A H E -eH 35 71C 23 -46,-2.2 -46,-3.4 -2,-0.4 2,-0.4 -0.997 7.7-163.2-131.8 139.9 9.9 -16.0 9.3 118 119 A V E + H 0 70C 0 -83,-2.2 2,-0.3 -2,-0.4 -48,-0.2 -0.993 20.3 152.2-125.2 131.7 10.3 -16.6 5.5 119 120 A Y E - 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