==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-SEP-11 3TWL . COMPND 2 MOLECULE: FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR S.DUCLOS,P.ALLER,S.S.WALLACE,S.DOUBLIE . 263 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12868.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 65.0 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 . 47 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 25.5 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 0 0 1 1 1 1 1 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 48 0, 0.0 75,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 121.6 -1.7 -4.9 -7.1 2 3 A E > - 0 0 19 166,-0.1 4,-2.2 73,-0.1 3,-0.3 -0.399 360.0 -70.2-104.7-175.7 1.4 -3.0 -8.2 3 4 A L H > S+ 0 0 0 163,-2.5 4,-2.8 1,-0.2 5,-0.2 0.861 129.1 50.6 -46.2 -49.0 2.9 0.3 -7.0 4 5 A P H > S+ 0 0 1 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.937 111.1 47.8 -57.8 -46.9 0.2 2.6 -8.3 5 6 A E H > S+ 0 0 53 -3,-0.3 4,-1.7 1,-0.2 -2,-0.2 0.928 115.5 44.3 -58.7 -48.3 -2.7 0.5 -6.9 6 7 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.874 112.8 52.5 -65.9 -36.7 -1.0 0.3 -3.4 7 8 A E H X S+ 0 0 9 -4,-2.8 4,-2.6 -5,-0.3 -2,-0.2 0.875 106.5 52.8 -67.5 -36.4 -0.1 4.0 -3.6 8 9 A A H X S+ 0 0 20 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.892 109.9 49.1 -65.3 -38.7 -3.7 5.0 -4.3 9 10 A A H X S+ 0 0 11 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.911 110.6 50.9 -65.9 -41.9 -4.8 3.0 -1.3 10 11 A R H X S+ 0 0 36 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.917 111.7 46.5 -61.5 -45.0 -2.1 4.8 0.8 11 12 A R H X S+ 0 0 82 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.886 109.6 54.5 -65.9 -37.8 -3.3 8.2 -0.4 12 13 A A H X S+ 0 0 28 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.882 110.7 45.8 -63.0 -39.3 -6.9 7.3 0.3 13 14 A I H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.906 111.1 53.0 -69.4 -41.0 -6.1 6.3 3.9 14 15 A E H < S+ 0 0 85 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.829 111.1 46.9 -62.6 -34.2 -4.1 9.5 4.3 15 16 A E H < S+ 0 0 144 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.749 128.7 18.0 -81.7 -25.6 -6.9 11.7 3.1 16 17 A N H < S+ 0 0 70 -4,-1.3 -2,-0.2 -3,-0.2 -3,-0.2 0.599 120.1 48.2-123.8 -14.4 -9.7 10.1 5.2 17 18 A C S >< S+ 0 0 0 -4,-2.8 3,-0.7 -5,-0.2 34,-0.5 0.403 73.9 111.7-115.7 5.6 -8.4 8.1 8.1 18 19 A L T 3 S+ 0 0 56 -5,-0.3 34,-0.2 -4,-0.3 3,-0.1 -0.526 78.5 15.3 -84.9 148.6 -5.8 10.1 10.0 19 20 A G T 3 S+ 0 0 60 32,-2.5 2,-0.5 -2,-0.2 -1,-0.2 0.706 93.0 122.0 69.2 22.3 -6.2 11.4 13.6 20 21 A K < - 0 0 45 -3,-0.7 31,-0.6 31,-0.3 -1,-0.2 -0.966 63.3-122.3-122.8 119.8 -9.3 9.2 14.3 21 22 A K B -A 50 0A 101 -2,-0.5 77,-1.5 29,-0.2 2,-0.8 -0.251 25.6-117.5 -58.5 139.6 -9.3 6.8 17.2 22 23 A I E +B 97 0B 3 27,-2.7 26,-2.3 24,-0.2 75,-0.2 -0.728 36.0 175.7 -81.5 111.6 -9.9 3.2 16.3 23 24 A K E + 0 0 113 73,-2.4 2,-0.3 -2,-0.8 74,-0.2 0.741 64.2 19.3 -90.3 -26.7 -13.2 2.3 18.1 24 25 A R E -B 96 0B 96 72,-1.4 72,-2.2 2,-0.0 2,-0.4 -0.997 63.2-166.5-147.6 141.6 -13.7 -1.2 16.9 25 26 A V E -B 95 0B 15 -2,-0.3 2,-0.4 70,-0.2 70,-0.2 -0.994 6.5-176.9-133.8 135.2 -11.4 -3.8 15.3 26 27 A I E -B 94 0B 64 68,-2.8 68,-1.3 -2,-0.4 2,-0.6 -0.942 4.4-175.8-132.4 110.2 -12.1 -7.1 13.5 27 28 A I E -B 93 0B 1 -2,-0.4 66,-0.2 66,-0.2 16,-0.1 -0.935 33.5-115.6-106.3 121.0 -9.2 -9.2 12.5 28 29 A A - 0 0 20 64,-1.9 2,-2.2 -2,-0.6 6,-0.1 -0.197 18.3-121.7 -55.3 142.6 -10.3 -12.3 10.5 29 30 A D + 0 0 148 10,-0.1 2,-0.6 9,-0.1 -1,-0.1 -0.474 64.0 143.2 -85.2 67.1 -9.5 -15.6 12.1 30 31 A D > - 0 0 4 -2,-2.2 4,-2.3 62,-0.1 3,-0.1 -0.903 38.1-169.1-115.8 104.1 -7.5 -16.5 9.0 31 32 A N T 4 S+ 0 0 139 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.698 89.4 51.2 -63.9 -19.6 -4.3 -18.6 9.7 32 33 A K T 4 S+ 0 0 80 3,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.874 118.8 30.8 -86.0 -40.2 -3.2 -18.0 6.1 33 34 A V T 4 S+ 0 0 0 80,-0.1 81,-2.6 1,-0.1 2,-0.9 0.912 104.6 73.0 -86.2 -46.9 -3.5 -14.2 5.9 34 35 A I B < S-e 114 0C 11 -4,-2.3 2,-0.4 79,-0.2 81,-0.2 -0.609 75.0-164.7 -75.0 108.4 -2.8 -13.1 9.5 35 36 A H - 0 0 92 79,-2.6 81,-0.4 -2,-0.9 -3,-0.1 -0.809 54.3 -2.2-105.6 133.7 1.0 -13.7 9.9 36 37 A G S S+ 0 0 78 -2,-0.4 2,-0.3 79,-0.1 -1,-0.2 0.460 118.5 53.9 76.2 3.2 3.1 -13.8 13.0 37 38 A I S S- 0 0 46 -3,-0.2 -1,-0.0 78,-0.0 3,-0.0 -0.984 83.5-102.4-162.7 154.8 0.4 -13.1 15.5 38 39 A S > - 0 0 43 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.488 32.5-120.1 -80.1 152.9 -3.1 -14.3 16.6 39 40 A P H > S+ 0 0 24 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.885 112.8 52.5 -60.0 -39.3 -6.2 -12.4 15.5 40 41 A S H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.917 110.5 46.0 -64.8 -43.1 -7.2 -11.7 19.1 41 42 A D H > S+ 0 0 98 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.889 112.7 52.3 -65.7 -37.6 -3.8 -10.3 20.1 42 43 A F H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.930 111.0 46.8 -62.6 -47.7 -3.9 -8.2 16.9 43 44 A Q H X S+ 0 0 64 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.918 113.3 48.1 -61.1 -45.8 -7.3 -6.8 17.7 44 45 A T H < S+ 0 0 109 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.896 108.7 55.7 -62.9 -40.9 -6.3 -6.0 21.3 45 46 A S H < S+ 0 0 34 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.893 114.0 34.4 -61.2 -46.3 -3.1 -4.3 20.3 46 47 A I H >< S+ 0 0 1 -4,-1.7 3,-1.9 -5,-0.1 -24,-0.2 0.601 85.8 117.2 -90.8 -9.8 -4.5 -1.7 17.9 47 48 A L T 3< S+ 0 0 94 -4,-1.2 -24,-0.1 1,-0.3 3,-0.1 -0.333 83.6 13.9 -59.9 132.3 -7.8 -1.0 19.6 48 49 A G T 3 S+ 0 0 28 -26,-2.3 -1,-0.3 1,-0.3 2,-0.1 0.348 99.2 121.6 86.9 -7.3 -8.0 2.6 20.8 49 50 A K < - 0 0 30 -3,-1.9 -27,-2.7 -28,-0.1 2,-0.3 -0.394 54.7-131.8 -86.9 166.9 -5.1 3.8 18.8 50 51 A T B -A 21 0A 28 -29,-0.2 16,-1.6 -2,-0.1 2,-0.5 -0.890 17.9-118.5-117.8 149.5 -5.0 6.6 16.1 51 52 A I E +F 65 0C 1 -31,-0.6 -32,-2.5 -34,-0.5 -31,-0.3 -0.771 27.4 179.9 -88.7 124.7 -3.5 6.4 12.7 52 53 A I E - 0 0 77 12,-3.3 2,-0.3 -2,-0.5 13,-0.2 0.844 63.7 -14.8 -91.4 -41.8 -0.7 9.0 12.3 53 54 A S E -F 64 0C 18 11,-1.5 11,-2.4 -36,-0.1 2,-0.5 -0.986 55.2-124.3-158.3 162.5 0.3 8.3 8.7 54 55 A A E -F 63 0C 1 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.970 33.9-172.1-114.5 125.6 0.1 5.8 5.9 55 56 A R E -F 62 0C 110 7,-3.0 7,-2.3 -2,-0.5 2,-0.3 -0.775 7.7-174.0-118.1 161.9 3.4 4.6 4.5 56 57 A R E +F 61 0C 11 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.992 14.2 178.1-156.4 144.0 4.5 2.4 1.5 57 58 A K E > S-F 60 0C 52 3,-2.0 3,-1.9 -2,-0.3 109,-0.1 -0.945 73.8 -35.2-144.2 124.3 7.5 0.8 0.0 58 59 A G T 3 S- 0 0 0 107,-0.4 107,-0.1 -2,-0.3 -52,-0.1 -0.401 126.4 -25.4 61.4-133.2 7.2 -1.2 -3.1 59 60 A K T 3 S+ 0 0 50 -2,-0.1 16,-0.9 108,-0.1 2,-0.5 0.041 116.4 106.3 -99.7 25.2 3.8 -3.1 -3.0 60 61 A N E < -FG 57 74C 9 -3,-1.9 -3,-2.0 14,-0.2 2,-0.4 -0.913 48.5-169.6-112.1 130.5 3.8 -3.0 0.8 61 62 A L E +FG 56 73C 0 12,-2.2 12,-3.8 -2,-0.5 2,-0.3 -0.913 8.1 173.6-117.1 140.4 1.6 -0.7 2.9 62 63 A W E -FG 55 72C 17 -7,-2.3 -7,-3.0 -2,-0.4 2,-0.6 -0.996 24.7-131.2-146.2 152.9 1.7 0.0 6.6 63 64 A L E -F 54 0C 1 8,-2.4 2,-0.6 -2,-0.3 -9,-0.2 -0.903 12.0-145.3-109.0 121.0 0.0 2.3 9.1 64 65 A E E -F 53 0C 53 -11,-2.4 -12,-3.3 -2,-0.6 -11,-1.5 -0.738 25.5-166.5 -80.6 119.5 2.0 4.4 11.5 65 66 A L E -F 51 0C 3 -2,-0.6 -14,-0.2 -14,-0.3 5,-0.0 -0.472 39.1 -96.1 -98.1 175.4 -0.1 4.5 14.7 66 67 A D S S+ 0 0 84 -16,-1.6 -15,-0.1 1,-0.2 -2,-0.0 0.632 113.1 14.6 -70.1 -9.2 0.4 6.8 17.7 67 68 A S S S- 0 0 48 -17,-0.2 -1,-0.2 2,-0.2 -2,-0.1 -0.950 100.0 -69.7-158.4 143.1 2.3 4.0 19.3 68 69 A P S S+ 0 0 77 0, 0.0 50,-0.1 0, 0.0 2,-0.1 -0.244 83.9 73.3 -73.2 167.3 3.8 0.7 18.0 69 70 A P - 0 0 37 0, 0.0 49,-0.3 0, 0.0 -2,-0.2 0.528 66.8-155.7 -74.3 164.2 3.4 -2.0 16.8 70 71 A F E - H 0 117C 33 47,-3.3 47,-2.6 -2,-0.1 2,-0.2 -0.888 12.9-122.3-112.9 139.0 2.2 -1.0 13.3 71 72 A P E - H 0 116C 2 0, 0.0 -8,-2.4 0, 0.0 2,-0.3 -0.564 29.0-166.6 -79.5 138.9 0.0 -3.1 11.0 72 73 A S E -GH 62 115C 4 43,-2.2 43,-2.0 -2,-0.2 2,-0.5 -0.925 7.1-148.7-126.0 153.0 1.5 -3.9 7.5 73 74 A F E -GH 61 114C 2 -12,-3.8 -12,-2.2 -2,-0.3 2,-0.7 -0.971 12.5-172.5-130.5 122.7 -0.1 -5.2 4.4 74 75 A Q E -GH 60 113C 59 39,-2.5 39,-2.4 -2,-0.5 -14,-0.2 -0.963 20.7-155.8-108.4 108.7 1.4 -7.4 1.6 75 76 A F > - 0 0 6 -16,-0.9 4,-1.0 -2,-0.7 3,-0.4 0.808 15.0-172.5 -59.5 -39.2 -1.4 -7.3 -0.9 76 77 A G T 4 - 0 0 41 1,-0.2 -1,-0.2 -17,-0.2 36,-0.1 -0.543 57.4 -40.2 77.9-143.4 -0.7 -10.5 -2.8 77 78 A M T 4 S+ 0 0 127 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.803 139.8 20.4 -91.9 -33.2 -2.8 -11.1 -6.0 78 79 A A T 4 S+ 0 0 37 -3,-0.4 30,-0.5 -77,-0.0 -2,-0.2 0.208 84.0 135.3-124.0 17.0 -6.3 -10.0 -4.8 79 80 A G < + 0 0 6 -4,-1.0 2,-0.3 28,-0.2 28,-0.2 -0.369 26.8 170.9 -68.0 145.2 -5.6 -7.7 -1.8 80 81 A A E -C 106 0B 23 26,-1.8 26,-2.5 -2,-0.1 2,-0.4 -0.995 29.5-133.5-156.9 150.6 -7.5 -4.4 -1.7 81 82 A I E -C 105 0B 28 -2,-0.3 2,-0.4 24,-0.2 24,-0.2 -0.899 23.8-175.8-107.5 132.6 -8.3 -1.4 0.6 82 83 A Y E -C 104 0B 125 22,-2.9 22,-2.9 -2,-0.4 2,-0.4 -0.989 8.5-165.8-131.4 138.5 -11.8 -0.1 0.9 83 84 A I E C 103 0B 51 -2,-0.4 20,-0.2 20,-0.2 18,-0.0 -0.990 360.0 360.0-126.6 125.7 -13.1 2.9 2.9 84 85 A K 0 0 151 18,-2.6 18,-2.7 -2,-0.4 -2,-0.0 -0.953 360.0 360.0-117.2 360.0 -16.8 3.4 3.7 85 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 86 103 A W 0 0 108 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 118.1 -19.6 -5.6 4.6 87 104 A P - 0 0 64 0, 0.0 7,-0.1 0, 0.0 17,-0.0 0.121 360.0-134.3 -40.9 109.7 -17.8 -6.1 7.0 88 105 A S > - 0 0 32 -2,-0.2 3,-1.9 1,-0.1 0, 0.0 -0.198 8.4-119.1 -57.7 149.8 -17.3 -8.2 3.8 89 106 A K T 3 S+ 0 0 176 1,-0.3 -1,-0.1 -3,-0.0 17,-0.0 0.633 117.4 53.7 -66.1 -10.5 -16.9 -11.9 4.3 90 107 A Y T 3 S+ 0 0 76 -62,-0.0 17,-2.1 16,-0.0 -1,-0.3 0.362 79.1 122.7-103.7 2.9 -13.5 -11.4 2.7 91 108 A S E < + D 0 106B 15 -3,-1.9 15,-0.3 15,-0.2 3,-0.1 -0.433 29.3 172.1 -66.6 137.9 -12.4 -8.7 5.1 92 109 A K E S+ 0 0 16 13,-3.0 -64,-1.9 1,-0.4 2,-0.4 0.621 73.6 30.7-115.0 -33.2 -9.1 -9.6 6.9 93 110 A F E S+BD 27 105B 2 12,-1.6 12,-2.6 -66,-0.2 -1,-0.4 -0.996 72.1 169.5-131.7 122.8 -8.4 -6.3 8.6 94 111 A F E +BD 26 104B 0 -68,-1.3 -68,-2.8 -2,-0.4 2,-0.4 -0.991 5.2 172.5-140.0 130.2 -11.3 -4.1 9.7 95 112 A V E -BD 25 103B 1 8,-2.4 8,-2.6 -2,-0.4 2,-0.5 -0.990 19.3-151.8-136.3 145.0 -11.5 -1.0 11.8 96 113 A E E -BD 24 102B 52 -72,-2.2 -73,-2.4 -2,-0.4 -72,-1.4 -0.976 23.0-146.2-113.3 126.0 -14.2 1.5 12.6 97 114 A L E > -B 22 0B 1 4,-3.3 3,-1.9 -2,-0.5 -75,-0.2 -0.402 28.3 -98.0 -90.2 170.5 -13.0 5.0 13.4 98 115 A D T 3 S+ 0 0 87 -77,-1.5 -76,-0.1 1,-0.3 -1,-0.1 0.592 120.8 54.5 -65.6 -10.7 -14.5 7.5 15.9 99 116 A D T 3 S- 0 0 82 2,-0.2 -1,-0.3 -78,-0.1 3,-0.1 0.219 122.5-101.1-105.0 13.4 -16.3 9.4 13.2 100 117 A G S < S+ 0 0 44 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.233 77.9 140.0 89.3 -15.1 -18.1 6.3 11.9 101 118 A L - 0 0 26 -5,-0.1 -4,-3.3 -85,-0.1 2,-0.4 -0.383 39.8-149.4 -65.2 137.4 -15.8 5.9 9.0 102 119 A E E - D 0 96B 29 -18,-2.7 -18,-2.6 -6,-0.2 2,-0.4 -0.925 10.4-165.9-116.2 138.1 -14.8 2.2 8.3 103 120 A L E +CD 83 95B 1 -8,-2.6 -8,-2.4 -2,-0.4 2,-0.4 -0.978 12.5 176.4-122.9 128.3 -11.6 0.9 6.8 104 121 A S E -CD 82 94B 0 -22,-2.9 -22,-2.9 -2,-0.4 2,-0.6 -0.990 24.5-156.3-139.3 142.3 -11.1 -2.6 5.5 105 122 A F E -CD 81 93B 0 -12,-2.6 -13,-3.0 -2,-0.4 -12,-1.6 -0.976 27.3-168.6-112.7 117.8 -8.4 -4.7 3.7 106 123 A T E +CD 80 91B 16 -26,-2.5 -26,-1.8 -2,-0.6 -15,-0.2 -0.736 18.3 178.3-109.0 157.5 -10.1 -7.6 1.8 107 124 A D - 0 0 0 -17,-2.1 3,-0.3 -2,-0.3 -28,-0.2 -0.647 6.6-179.7-160.0 94.3 -8.6 -10.7 0.2 108 125 A K S S+ 0 0 120 -30,-0.5 -29,-0.1 1,-0.2 -1,-0.1 0.715 87.4 48.4 -69.2 -22.4 -10.9 -13.1 -1.4 109 126 A R S S- 0 0 116 -19,-0.1 -1,-0.2 -31,-0.0 -30,-0.0 0.641 99.5-132.4 -93.1 -17.3 -8.1 -15.4 -2.5 110 127 A R S S+ 0 0 93 -3,-0.3 -2,-0.1 -20,-0.1 -34,-0.1 0.872 72.0 117.8 66.4 39.2 -6.3 -15.6 0.9 111 128 A F + 0 0 112 -36,-0.2 -35,-0.1 2,-0.0 -1,-0.1 0.425 46.9 100.5-110.4 -6.2 -2.8 -14.9 -0.6 112 129 A A - 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