==== 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 3GPY . COMPND 2 MOLECULE: DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR Y.QI,G.L.VERDINE . 273 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 68.1 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 19.0 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 . 2 0.7 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 . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 0 0 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 35 0, 0.0 2,-0.2 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 131.8 -17.3 52.5 19.8 2 3 A Q > - 0 0 16 170,-0.1 4,-2.7 56,-0.0 3,-0.3 -0.422 360.0 -65.8-109.9-169.0 -15.0 49.5 19.0 3 4 A L H > S+ 0 0 0 167,-2.6 4,-3.1 1,-0.2 5,-0.2 0.894 133.4 48.0 -49.2 -49.1 -14.9 47.6 15.7 4 5 A P H > S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.892 115.0 45.4 -65.2 -36.1 -18.4 46.2 15.9 5 6 A E H > S+ 0 0 3 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.916 115.6 45.5 -69.6 -45.3 -20.0 49.6 16.8 6 7 A V H X S+ 0 0 1 -4,-2.7 4,-3.1 2,-0.2 -1,-0.2 0.915 112.1 52.8 -65.0 -40.6 -18.1 51.5 14.1 7 8 A E H X S+ 0 0 18 -4,-3.1 4,-2.3 -5,-0.3 -1,-0.2 0.887 110.1 47.8 -60.0 -40.0 -18.9 48.7 11.6 8 9 A T H X S+ 0 0 12 -4,-1.8 4,-2.0 -5,-0.2 219,-0.3 0.899 112.6 48.7 -71.1 -42.9 -22.7 49.0 12.4 9 10 A I H X S+ 0 0 6 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.938 110.7 51.3 -57.0 -48.2 -22.5 52.8 12.1 10 11 A R H X S+ 0 0 51 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.939 112.5 45.9 -52.8 -51.6 -20.7 52.5 8.7 11 12 A R H < S+ 0 0 116 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.862 118.1 41.4 -62.2 -39.0 -23.3 50.1 7.4 12 13 A T H < S+ 0 0 25 -4,-2.0 4,-0.2 -5,-0.1 -1,-0.2 0.684 117.9 47.2 -85.4 -21.5 -26.3 52.2 8.6 13 14 A L H >X S+ 0 0 0 -4,-2.2 3,-1.5 -5,-0.2 4,-0.6 0.869 94.3 72.0 -86.0 -42.5 -24.8 55.6 7.6 14 15 A L H >X S+ 0 0 47 -4,-2.4 4,-2.6 -5,-0.3 3,-1.7 0.866 95.1 50.4 -46.1 -52.0 -23.6 54.9 4.1 15 16 A P H 34 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.782 106.4 58.1 -64.9 -20.2 -27.0 54.8 2.3 16 17 A L H <4 S+ 0 0 61 -3,-1.5 -2,-0.2 -4,-0.2 -3,-0.1 0.582 121.6 22.9 -80.6 -13.5 -28.0 58.1 4.0 17 18 A I H X< S+ 0 0 0 -3,-1.7 3,-2.0 -4,-0.6 34,-0.3 0.569 85.0 120.1-127.2 -18.4 -25.0 60.0 2.5 18 19 A V T 3< S+ 0 0 70 -4,-2.6 34,-0.2 1,-0.3 3,-0.1 -0.277 85.7 13.0 -59.2 134.9 -23.8 58.2 -0.6 19 20 A G T 3 S+ 0 0 50 32,-3.6 2,-0.3 1,-0.3 -1,-0.3 0.417 94.2 130.6 83.1 -1.0 -24.0 60.4 -3.8 20 21 A K < - 0 0 43 -3,-2.0 31,-2.8 31,-0.2 2,-0.4 -0.645 51.2-136.2 -88.7 145.0 -24.6 63.6 -1.8 21 22 A T B -A 50 0A 38 -2,-0.3 79,-2.3 29,-0.3 2,-0.3 -0.867 17.2-121.0-105.6 131.2 -22.5 66.7 -2.6 22 23 A I E +B 99 0B 6 27,-3.2 26,-3.0 -2,-0.4 77,-0.3 -0.523 31.8 171.2 -74.0 129.2 -21.1 68.9 0.1 23 24 A E E - 0 0 115 75,-3.8 2,-0.3 1,-0.4 76,-0.2 0.685 67.2 -0.8-107.3 -28.1 -22.2 72.5 -0.0 24 25 A D E -B 98 0B 52 74,-1.4 74,-2.8 22,-0.1 2,-0.4 -0.977 53.9-150.3-155.6 156.3 -20.8 73.9 3.3 25 26 A V E -B 97 0B 7 -2,-0.3 2,-0.4 72,-0.2 72,-0.2 -0.980 16.8-166.1-132.3 121.3 -18.9 72.5 6.3 26 27 A R E -B 96 0B 125 70,-3.0 70,-2.5 -2,-0.4 2,-0.5 -0.931 0.4-164.9-113.4 134.3 -19.6 74.2 9.7 27 28 A I E +B 95 0B 38 -2,-0.4 68,-0.2 68,-0.2 67,-0.1 -0.973 18.9 169.3-125.9 122.4 -17.3 73.7 12.7 28 29 A F S S+ 0 0 101 66,-3.3 67,-0.2 -2,-0.5 -1,-0.1 0.485 81.8 38.3-108.9 -10.9 -18.3 74.6 16.2 29 30 A W > - 0 0 91 65,-1.1 3,-1.8 1,-0.1 4,-0.4 -0.727 66.6-173.3-139.1 90.1 -15.4 72.9 18.0 30 31 A P G > S+ 0 0 66 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.720 74.2 77.1 -61.1 -24.3 -12.2 73.3 16.0 31 32 A N G 3 S+ 0 0 81 1,-0.3 6,-0.0 84,-0.0 0, 0.0 0.673 86.5 64.3 -57.9 -21.2 -10.0 71.0 18.3 32 33 A I G < S+ 0 0 0 -3,-1.8 84,-2.3 83,-0.1 2,-0.7 0.834 85.5 82.1 -67.9 -34.4 -11.8 68.0 16.6 33 34 A I E < +e 116 0C 0 -3,-1.4 84,-0.2 -4,-0.4 6,-0.1 -0.638 51.4 165.0 -80.0 115.1 -10.2 69.0 13.2 34 35 A R E + 0 0 104 82,-3.2 3,-0.3 -2,-0.7 83,-0.2 0.729 52.5 60.8-107.0 -29.0 -6.7 67.6 13.2 35 36 A H E S+e 117 0C 52 81,-1.2 83,-2.7 1,-0.5 -1,-0.3 -0.936 110.6 22.0-154.9 128.9 -5.6 67.8 9.6 36 37 A P S S- 0 0 19 0, 0.0 -1,-0.5 0, 0.0 6,-0.2 0.687 89.5-153.0 -56.1 144.4 -5.4 70.3 7.9 37 38 A R S S+ 0 0 143 -3,-0.3 2,-0.8 -2,-0.1 -2,-0.1 0.856 78.7 83.0 -65.7 -31.7 -5.1 71.8 11.4 38 39 A D S >> S- 0 0 94 1,-0.2 4,-2.0 -4,-0.1 3,-1.0 -0.621 73.6-155.5 -70.0 108.3 -6.6 75.1 10.1 39 40 A S H 3> S+ 0 0 30 -2,-0.8 4,-2.3 1,-0.3 5,-0.2 0.759 90.7 62.3 -64.4 -21.7 -10.3 74.3 10.2 40 41 A E H 3> S+ 0 0 154 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.878 106.0 44.9 -68.8 -37.1 -10.9 76.9 7.5 41 42 A A H <> S+ 0 0 39 -3,-1.0 4,-2.5 2,-0.2 5,-0.2 0.899 110.9 54.2 -71.2 -42.2 -8.8 74.8 5.0 42 43 A F H X S+ 0 0 0 -4,-2.0 4,-1.0 -6,-0.2 -2,-0.2 0.933 114.1 41.4 -53.3 -52.2 -10.5 71.6 6.2 43 44 A A H >X S+ 0 0 13 -4,-2.3 4,-1.4 1,-0.2 3,-0.6 0.947 114.1 51.5 -61.5 -50.5 -14.0 73.2 5.4 44 45 A A H 3< S+ 0 0 64 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.885 107.0 52.4 -57.4 -42.9 -12.9 74.8 2.1 45 46 A R H 3< S+ 0 0 78 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.798 107.1 52.0 -71.9 -23.7 -11.4 71.7 0.6 46 47 A M H X< S+ 0 0 1 -4,-1.0 3,-2.2 -3,-0.6 -24,-0.3 0.799 82.2 106.3 -84.0 -27.4 -14.5 69.5 1.2 47 48 A I T 3< S+ 0 0 78 -4,-1.4 -24,-0.2 -3,-0.3 3,-0.1 -0.270 86.5 18.3 -52.1 128.4 -16.9 71.9 -0.5 48 49 A G T 3 S+ 0 0 47 -26,-3.0 -1,-0.3 1,-0.4 2,-0.2 0.272 95.7 121.7 91.5 -10.0 -18.1 70.6 -3.9 49 50 A Q < - 0 0 10 -3,-2.2 -27,-3.2 -27,-0.1 2,-0.4 -0.594 54.0-138.3 -84.7 151.3 -17.0 67.0 -3.2 50 51 A T B -A 21 0A 14 -29,-0.3 2,-0.5 -2,-0.2 -29,-0.3 -0.877 20.1-112.7-110.3 136.8 -19.5 64.1 -3.4 51 52 A V + 0 0 4 -31,-2.8 -32,-3.6 -2,-0.4 14,-0.2 -0.584 40.0 168.6 -68.0 115.8 -19.6 61.2 -1.0 52 53 A R - 0 0 139 12,-3.1 2,-0.3 -2,-0.5 13,-0.2 0.691 58.0 -17.5-102.1 -26.5 -18.6 58.1 -3.0 53 54 A G E -F 64 0C 12 11,-1.7 11,-2.9 -36,-0.1 2,-0.3 -0.986 47.6-134.7-169.4 172.9 -18.2 55.6 -0.2 54 55 A L E +F 63 0C 4 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.922 26.6 172.2-148.7 115.7 -17.7 54.8 3.4 55 56 A E E -F 62 0C 99 7,-2.9 7,-2.9 -2,-0.3 2,-0.4 -0.636 21.7-134.7-117.4 170.3 -15.2 52.3 4.8 56 57 A R E -F 61 0C 49 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.999 14.5-178.0-128.5 136.9 -13.9 51.3 8.2 57 58 A R E > S-F 60 0C 64 3,-2.1 3,-2.6 -2,-0.4 2,-0.2 -0.967 70.1 -49.1-128.5 115.3 -10.3 50.7 9.3 58 59 A G T 3 S- 0 0 0 -2,-0.4 -52,-0.1 1,-0.3 111,-0.1 -0.439 123.9 -21.8 58.9-125.4 -10.1 49.6 12.9 59 60 A K T 3 S+ 0 0 45 -2,-0.2 15,-0.6 -3,-0.1 2,-0.3 0.303 119.8 101.7 -94.7 6.1 -12.2 52.0 14.9 60 61 A F E < -FG 57 73C 18 -3,-2.6 -3,-2.1 13,-0.1 2,-0.4 -0.730 62.7-143.9 -95.0 140.6 -12.0 54.7 12.2 61 62 A L E -FG 56 72C 0 11,-2.8 11,-2.9 -2,-0.3 2,-0.5 -0.822 12.9-157.4 -90.6 140.3 -14.6 55.6 9.6 62 63 A K E -FG 55 71C 18 -7,-2.9 -7,-2.9 -2,-0.4 2,-0.6 -0.933 2.5-160.0-121.6 102.8 -13.1 56.6 6.2 63 64 A F E -FG 54 70C 3 7,-3.0 7,-2.6 -2,-0.5 2,-0.6 -0.737 11.1-147.4 -79.8 123.4 -15.5 58.7 4.1 64 65 A L E +FG 53 69C 30 -11,-2.9 -12,-3.1 -2,-0.6 -11,-1.7 -0.860 26.7 166.7 -97.9 119.2 -14.4 58.5 0.5 65 66 A L - 0 0 4 3,-2.7 -14,-0.1 -2,-0.6 -1,-0.1 0.144 51.7 -72.6-104.7-140.9 -15.1 61.7 -1.4 66 67 A D S S- 0 0 61 -2,-0.0 55,-0.1 -14,-0.0 -17,-0.0 0.941 118.2 -8.0 -86.9 -67.6 -13.8 62.8 -4.8 67 68 A R S S+ 0 0 145 53,-0.1 54,-2.7 54,-0.1 55,-0.3 0.726 129.0 61.1 -96.2 -23.2 -10.2 63.6 -4.3 68 69 A D E - H 0 120C 2 52,-0.3 -3,-2.7 53,-0.1 2,-0.4 -0.561 61.0-147.1-108.4 160.3 -10.1 63.3 -0.5 69 70 A A E -GH 64 119C 1 50,-2.9 50,-1.9 -5,-0.2 2,-0.6 -0.976 15.0-148.3-117.5 137.5 -10.7 60.8 2.3 70 71 A L E -GH 63 118C 4 -7,-2.6 -7,-3.0 -2,-0.4 2,-0.6 -0.958 10.7-157.7-106.4 119.6 -12.1 62.0 5.6 71 72 A I E -GH 62 117C 0 46,-3.4 46,-2.0 -2,-0.6 2,-0.4 -0.896 13.9-172.9-103.0 116.7 -10.8 59.9 8.5 72 73 A S E -GH 61 116C 0 -11,-2.9 -11,-2.8 -2,-0.6 2,-0.5 -0.934 15.3-168.1-119.9 128.0 -13.1 60.1 11.5 73 74 A H E -GH 60 115C 25 42,-2.3 42,-1.7 -2,-0.4 -13,-0.1 -0.970 5.0-167.2-110.1 122.9 -12.6 58.6 15.1 74 75 A L >> - 0 0 1 -15,-0.6 4,-2.4 -2,-0.5 3,-0.9 0.666 21.7-176.8 -78.6 -16.3 -15.7 58.7 17.3 75 76 A R T 34 - 0 0 115 1,-0.2 -1,-0.2 -16,-0.2 39,-0.0 -0.329 61.4 -21.8 47.9-120.2 -13.6 57.9 20.4 76 77 A M T 34 S+ 0 0 62 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.807 142.0 7.2 -87.1 -33.8 -15.9 57.6 23.4 77 78 A E T <4 S+ 0 0 22 -3,-0.9 33,-0.4 -76,-0.1 -2,-0.2 0.359 85.9 130.1-135.9 1.0 -19.1 59.4 22.6 78 79 A G < + 0 0 3 -4,-2.4 2,-0.3 31,-0.2 31,-0.2 -0.291 26.8 164.0 -67.8 146.7 -19.0 60.5 18.9 79 80 A R E -C 108 0B 64 29,-1.9 29,-2.5 145,-0.1 2,-0.4 -0.979 26.3-136.2-159.5 155.6 -21.9 59.8 16.6 80 81 A Y E +C 107 0B 10 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.906 19.1 174.5-117.6 145.9 -23.3 60.8 13.3 81 82 A A E -C 106 0B 40 25,-1.8 25,-3.2 -2,-0.4 2,-0.5 -0.966 22.8-138.2-140.5 154.9 -26.9 61.5 12.2 82 83 A V E +C 105 0B 40 -2,-0.3 2,-0.3 145,-0.3 23,-0.2 -0.971 38.5 148.8-115.1 130.1 -28.4 62.8 9.0 83 84 A A E -C 104 0B 32 21,-1.9 21,-2.3 -2,-0.5 2,-0.2 -0.924 47.2 -72.9-151.8 171.5 -31.2 65.4 9.3 84 85 A S E > -C 103 0B 50 -2,-0.3 3,-1.4 19,-0.2 19,-0.2 -0.503 29.2-134.1 -75.9 141.9 -32.8 68.5 7.5 85 86 A A T 3 S+ 0 0 46 17,-2.9 -1,-0.1 1,-0.2 18,-0.1 0.642 103.2 68.0 -64.0 -14.1 -31.0 71.8 7.4 86 87 A L T 3 S+ 0 0 164 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.680 86.5 80.9 -83.2 -16.4 -34.3 73.4 8.4 87 88 A E S < S- 0 0 68 -3,-1.4 -4,-0.0 1,-0.1 2,-0.0 -0.621 88.8-103.7 -91.6 147.9 -34.3 71.9 11.9 88 89 A P - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.357 45.7-103.6 -62.0 148.9 -32.4 73.2 15.0 89 90 A L - 0 0 70 1,-0.1 3,-0.1 -4,-0.1 -4,-0.0 -0.383 31.3-113.3 -73.0 152.3 -29.3 71.3 15.9 90 91 A E > - 0 0 106 1,-0.1 3,-0.8 -2,-0.1 -1,-0.1 -0.423 48.2 -80.5 -76.4 160.5 -29.2 68.8 18.8 91 92 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.248 113.7 26.1 -58.8 151.3 -27.0 69.7 21.8 92 93 A H T 3 S+ 0 0 89 1,-0.2 17,-2.1 16,-0.1 2,-0.7 0.741 76.9 152.1 66.6 28.3 -23.2 68.9 21.5 93 94 A T E < + D 0 108B 12 -3,-0.8 15,-0.3 15,-0.2 -1,-0.2 -0.817 10.8 166.9 -89.2 117.5 -23.2 69.1 17.6 94 95 A H E + 0 0 15 13,-2.4 -66,-3.3 -2,-0.7 -65,-1.1 0.675 58.7 29.1-111.6 -21.7 -19.6 70.1 16.7 95 96 A V E -BD 27 107B 0 12,-1.3 12,-3.2 -68,-0.2 2,-0.4 -0.996 60.8-172.9-141.3 137.6 -19.3 69.6 13.0 96 97 A V E -BD 26 106B 2 -70,-2.5 -70,-3.0 -2,-0.3 2,-0.6 -0.998 10.7-159.3-132.2 128.6 -22.0 69.8 10.3 97 98 A F E -BD 25 105B 5 8,-2.8 8,-2.8 -2,-0.4 2,-0.5 -0.945 17.5-152.9-105.3 114.3 -21.6 68.8 6.6 98 99 A C E -BD 24 104B 11 -74,-2.8 -75,-3.8 -2,-0.6 -74,-1.4 -0.771 8.3-151.7 -91.2 129.6 -24.3 70.5 4.6 99 100 A F E > -B 22 0B 3 4,-3.0 3,-1.7 -2,-0.5 -77,-0.2 -0.679 25.3-115.7-100.8 159.4 -25.4 68.8 1.4 100 101 A T T 3 S+ 0 0 83 -79,-2.3 -78,-0.1 1,-0.3 -1,-0.1 0.620 111.8 64.0 -64.8 -14.3 -26.9 70.4 -1.8 101 102 A D T 3 S- 0 0 95 -80,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.292 120.5-102.9 -94.8 10.4 -30.2 68.5 -1.2 102 103 A G S < S+ 0 0 39 -3,-1.7 -17,-2.9 1,-0.3 -16,-0.3 0.450 87.4 114.3 83.6 2.7 -30.9 70.4 2.0 103 104 A S E -C 84 0B 16 -19,-0.2 -4,-3.0 -18,-0.1 2,-0.3 -0.587 50.1-151.0 -96.8 168.1 -29.9 67.5 4.3 104 105 A E E -CD 83 98B 14 -21,-2.3 -21,-1.9 -6,-0.2 2,-0.7 -0.992 16.5-136.9-140.0 142.4 -26.9 67.5 6.7 105 106 A L E -CD 82 97B 4 -8,-2.8 -8,-2.8 -2,-0.3 2,-0.5 -0.918 32.8-161.5 -94.8 119.4 -24.5 65.0 8.2 106 107 A R E -CD 81 96B 9 -25,-3.2 -25,-1.8 -2,-0.7 2,-0.6 -0.881 10.9-155.7-109.0 131.5 -24.2 66.1 11.9 107 108 A Y E -CD 80 95B 0 -12,-3.2 -13,-2.4 -2,-0.5 -12,-1.3 -0.926 14.8-175.8-104.4 117.7 -21.3 65.0 14.2 108 109 A R E +CD 79 93B 72 -29,-2.5 -29,-1.9 -2,-0.6 -15,-0.2 -0.903 11.2 163.9-111.9 143.5 -22.2 65.1 17.9 109 110 A D > - 0 0 1 -17,-2.1 3,-0.9 -2,-0.4 -31,-0.2 -0.648 20.0-166.0-162.6 95.5 -19.7 64.3 20.7 110 111 A V T 3 S+ 0 0 81 -33,-0.4 -1,-0.1 1,-0.3 -18,-0.1 0.866 95.1 39.4 -54.0 -41.6 -20.5 65.3 24.3 111 112 A R T 3 S- 0 0 128 -19,-0.0 -1,-0.3 1,-0.0 -33,-0.0 0.566 99.0-136.0 -90.2 -8.2 -16.9 64.8 25.4 112 113 A K < + 0 0 73 -3,-0.9 -2,-0.1 -20,-0.1 -37,-0.1 0.693 64.3 128.6 64.1 22.6 -15.3 66.3 22.3 113 114 A F + 0 0 80 -39,-0.2 -38,-0.1 2,-0.1 -1,-0.1 0.712 37.3 109.7 -78.6 -22.5 -12.7 63.6 22.1 114 115 A G - 0 0 0 -40,-0.3 2,-0.3 1,-0.1 -40,-0.2 -0.022 53.4-150.9 -58.9 159.0 -13.4 62.7 18.4 115 116 A T E - H 0 73C 3 -42,-1.7 -42,-2.3 -82,-0.0 2,-0.4 -0.956 10.2-164.1-132.6 150.6 -10.9 63.5 15.6 116 117 A M E +eH 33 72C 0 -84,-2.3 -82,-3.2 -2,-0.3 -81,-1.2 -0.997 8.1 177.5-135.5 131.1 -11.1 64.3 11.9 117 118 A H E -eH 35 71C 24 -46,-2.0 -46,-3.4 -2,-0.4 2,-0.5 -0.998 9.8-162.2-128.8 132.4 -8.2 64.2 9.4 118 119 A V E + H 0 70C 0 -83,-2.7 2,-0.3 -2,-0.4 -48,-0.2 -0.975 20.3 155.6-116.9 129.8 -8.6 64.9 5.6 119 120 A Y E - 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