==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 28-OCT-11 3UDE . COMPND 2 MOLECULE: 2-AMINO-4-HYDROXY-6-HYDROXYMETHYLDIHYDROPTERIDINE . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.SHAW,G.SHI,X.JI . 154 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 23.4 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 0.6 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 . 9 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 0 1 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 2 1 0 1 1 0 1 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 0 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 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 1 A T 0 0 71 0, 0.0 61,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 143.5 14.7 1.4 6.5 2 2 A V E -A 61 0A 42 59,-0.2 97,-2.3 61,-0.1 2,-0.4 -0.872 360.0-169.4 -99.2 116.8 15.3 4.8 4.9 3 3 A A E -AB 60 98A 0 57,-3.0 57,-3.0 -2,-0.7 2,-0.6 -0.845 12.0-146.5-101.0 138.3 13.3 7.7 6.5 4 4 A Y E -AB 59 97A 48 93,-2.4 92,-2.8 -2,-0.4 93,-1.4 -0.929 18.4-168.2-106.1 125.8 13.2 11.1 4.8 5 5 A I E -AB 58 95A 0 53,-2.9 53,-2.2 -2,-0.6 2,-0.4 -0.938 13.0-146.0-118.0 129.4 13.1 13.9 7.3 6 6 A A E -AB 57 94A 6 88,-3.3 88,-2.5 -2,-0.5 2,-0.4 -0.767 16.1-160.4 -87.7 135.5 12.2 17.6 6.5 7 7 A I E +AB 56 93A 1 49,-2.9 49,-2.0 -2,-0.4 2,-0.3 -0.968 13.4 172.1-119.2 134.7 14.1 20.2 8.6 8 8 A G E +AB 55 92A 5 84,-2.0 84,-2.9 -2,-0.4 2,-0.3 -0.991 6.7 158.3-138.9 152.2 13.0 23.8 9.1 9 9 A S E -A 54 0A 0 45,-1.1 45,-2.8 -2,-0.3 81,-0.2 -0.913 18.5-173.7-163.4 134.6 14.0 26.8 11.2 10 10 A N + 0 0 1 79,-2.9 80,-0.2 -2,-0.3 81,-0.1 0.104 32.7 143.0-127.5 31.4 13.6 30.5 11.0 11 11 A L S S- 0 0 55 78,-0.5 43,-0.1 79,-0.4 4,-0.1 -0.406 72.6-104.9 -41.5 139.3 15.7 31.7 13.9 12 12 A A S S+ 0 0 87 1,-0.3 -1,-0.1 2,-0.1 40,-0.1 0.888 120.4 26.7 -42.0 -50.2 17.2 34.9 12.4 13 13 A S S S+ 0 0 104 1,-0.1 3,-0.3 38,-0.0 -1,-0.3 -0.863 76.9 163.8-117.7 94.2 20.4 33.0 12.1 14 14 A P > + 0 0 1 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.361 46.8 95.6 -94.0 -1.3 19.4 29.2 11.8 15 15 A L H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.925 88.8 44.1 -56.3 -46.1 22.6 27.7 10.4 16 16 A E H > S+ 0 0 160 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.863 112.8 52.0 -72.4 -34.0 23.9 26.6 13.9 17 17 A Q H > S+ 0 0 25 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.904 112.2 45.7 -64.3 -47.2 20.5 25.3 14.9 18 18 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.883 112.2 50.5 -65.4 -41.1 20.2 23.2 11.7 19 19 A N H X S+ 0 0 80 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.934 112.1 48.5 -64.5 -40.1 23.8 21.9 12.1 20 20 A A H X S+ 0 0 35 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.910 110.3 50.8 -63.7 -43.1 23.0 20.9 15.7 21 21 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.911 110.4 50.8 -59.5 -41.4 19.8 19.2 14.7 22 22 A L H X S+ 0 0 20 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.905 108.6 49.9 -67.1 -40.9 21.7 17.3 12.0 23 23 A K H X S+ 0 0 134 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.920 111.4 50.3 -60.8 -41.0 24.4 16.2 14.5 24 24 A A H >< S+ 0 0 13 -4,-2.2 3,-0.6 1,-0.2 4,-0.4 0.894 108.3 51.9 -64.9 -41.5 21.6 15.0 16.8 25 25 A L H >< S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.917 107.9 51.7 -59.2 -41.3 19.9 13.1 14.1 26 26 A G H 3< S+ 0 0 30 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.678 107.3 55.1 -69.9 -19.4 23.2 11.3 13.3 27 27 A D T << S+ 0 0 105 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.413 77.6 119.3 -90.1 -5.4 23.4 10.4 16.9 28 28 A I S X S- 0 0 4 -3,-1.4 3,-1.1 -4,-0.4 41,-0.0 -0.415 77.7 -96.6 -61.4 135.3 20.0 8.7 17.1 29 29 A P T 3 S+ 0 0 66 0, 0.0 35,-0.2 0, 0.0 34,-0.2 -0.210 101.8 5.9 -53.5 146.1 20.5 5.0 18.1 30 30 A E T 3 S+ 0 0 129 1,-0.2 33,-2.2 32,-0.1 34,-0.3 0.760 114.6 97.5 56.7 31.5 20.6 2.4 15.4 31 31 A S E < -C 62 0A 15 -3,-1.1 2,-0.3 31,-0.2 31,-0.2 -0.976 45.7-178.7-147.4 150.9 20.5 5.1 12.7 32 32 A H E -C 61 0A 104 29,-2.6 29,-3.1 -2,-0.3 2,-0.4 -0.989 32.9-102.5-153.0 156.0 22.8 7.1 10.5 33 33 A I E +C 60 0A 50 -2,-0.3 27,-0.2 27,-0.2 3,-0.1 -0.624 28.7 176.4 -78.5 128.2 22.6 9.8 7.9 34 34 A L E - 0 0 82 25,-2.9 2,-0.3 -2,-0.4 26,-0.2 0.833 67.4 -3.2 -91.8 -46.1 22.9 8.8 4.2 35 35 A T E -C 59 0A 62 24,-1.4 24,-2.8 2,-0.0 2,-0.4 -0.996 51.9-158.5-152.7 148.0 22.4 12.1 2.5 36 36 A V E -C 58 0A 56 -2,-0.3 22,-0.2 22,-0.2 3,-0.1 -0.984 21.3-134.6-126.1 135.8 21.6 15.7 3.3 37 37 A S - 0 0 8 20,-3.0 88,-0.1 -2,-0.4 2,-0.0 -0.257 37.3 -81.0 -73.2 175.6 20.2 18.2 0.8 38 38 A S - 0 0 30 86,-0.1 2,-0.5 1,-0.1 19,-0.3 -0.322 51.5-102.0 -63.8 159.8 21.4 21.7 0.2 39 39 A F - 0 0 44 17,-0.1 116,-2.8 -3,-0.1 2,-0.4 -0.782 41.5-159.5 -87.7 133.1 20.2 24.3 2.5 40 40 A Y E -DE 55 154A 23 15,-2.2 15,-2.5 -2,-0.5 2,-0.6 -0.891 14.3-142.5-121.1 141.9 17.4 26.4 1.1 41 41 A R E +DE 54 153A 95 112,-2.7 112,-0.7 -2,-0.4 13,-0.2 -0.937 29.7 179.0-105.0 117.4 16.2 29.9 2.0 42 42 A T E -D 53 0A 4 11,-2.5 11,-2.6 -2,-0.6 3,-0.1 -0.892 30.7-110.2-124.7 146.8 12.4 30.0 1.7 43 43 A P - 0 0 86 0, 0.0 9,-0.1 0, 0.0 5,-0.1 -0.468 52.7 -85.9 -73.7 148.5 9.9 32.8 2.4 44 44 A P - 0 0 6 0, 0.0 2,-0.9 0, 0.0 8,-0.1 -0.298 25.5-143.6 -55.7 132.5 7.6 32.3 5.4 45 45 A L S S+ 0 0 95 -3,-0.1 -3,-0.0 2,-0.0 3,-0.0 -0.904 87.6 31.5 -88.0 101.8 4.5 30.3 4.8 46 46 A G S S+ 0 0 25 -2,-0.9 41,-0.1 4,-0.0 4,-0.1 -0.932 119.3 5.1 136.9-166.5 2.5 32.4 7.2 47 47 A P - 0 0 64 0, 0.0 3,-0.3 0, 0.0 -2,-0.0 -0.320 65.3-136.1 -54.5 125.6 2.8 36.2 8.2 48 48 A Q S S+ 0 0 138 1,-0.2 2,-0.2 -5,-0.1 4,-0.0 0.411 88.6 82.8 -68.2 4.3 5.4 37.7 5.9 49 49 A D S S+ 0 0 140 2,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.312 73.9 75.8-111.1 51.4 7.0 39.6 8.9 50 50 A Q S S- 0 0 26 -3,-0.3 3,-0.1 -2,-0.2 -39,-0.1 -0.892 93.3 -73.0-142.5 169.5 9.2 36.9 10.4 51 51 A P - 0 0 51 0, 0.0 -39,-0.1 0, 0.0 -2,-0.1 -0.239 52.8 -93.5 -69.6 158.9 12.6 35.7 9.1 52 52 A D - 0 0 65 -40,-0.1 2,-0.3 -9,-0.1 -11,-0.0 -0.284 46.5-117.4 -53.2 149.1 13.1 33.6 6.1 53 53 A Y E - D 0 42A 22 -11,-2.6 -11,-2.5 -3,-0.1 2,-0.6 -0.675 7.3-137.6 -92.8 147.2 13.3 29.9 6.8 54 54 A L E -AD 9 41A 0 -45,-2.8 -45,-1.1 -2,-0.3 2,-0.4 -0.953 31.2-175.4 -95.9 118.0 16.1 27.5 6.3 55 55 A N E +AD 8 40A 11 -15,-2.5 -15,-2.2 -2,-0.6 2,-0.3 -0.945 11.6 152.0-115.4 144.0 14.7 24.2 4.8 56 56 A A E -A 7 0A 3 -49,-2.0 -49,-2.9 -2,-0.4 2,-0.3 -0.933 29.5-131.8-153.6 172.6 16.5 21.0 4.0 57 57 A A E -A 6 0A 1 -19,-0.3 -20,-3.0 -2,-0.3 2,-0.4 -0.969 13.9-161.4-133.1 153.9 15.9 17.3 3.8 58 58 A V E -AC 5 36A 0 -53,-2.2 -53,-2.9 -2,-0.3 2,-0.6 -0.987 13.5-146.5-136.7 137.5 17.7 14.3 5.2 59 59 A A E -AC 4 35A 4 -24,-2.8 -25,-2.9 -2,-0.4 -24,-1.4 -0.948 25.4-171.6-101.9 122.1 17.8 10.7 4.3 60 60 A L E -AC 3 33A 0 -57,-3.0 -57,-3.0 -2,-0.6 2,-0.4 -0.961 15.9-146.8-120.4 120.3 18.3 8.7 7.5 61 61 A E E +AC 2 32A 60 -29,-3.1 -29,-2.6 -2,-0.5 2,-0.3 -0.736 34.6 165.0 -83.4 134.6 18.9 5.0 7.5 62 62 A T E - C 0 31A 0 -61,-2.8 -31,-0.2 -2,-0.4 -32,-0.1 -0.999 47.3-157.8-153.7 150.5 17.4 3.5 10.6 63 63 A S + 0 0 86 -33,-2.2 -32,-0.1 -2,-0.3 -33,-0.1 0.349 66.6 112.7 -99.8 0.4 16.4 0.2 12.4 64 64 A L S S- 0 0 9 -34,-0.3 -2,-0.1 -35,-0.2 -34,-0.0 -0.341 75.2-107.8 -71.8 152.4 14.0 2.1 14.7 65 65 A A > - 0 0 27 1,-0.1 4,-2.4 -2,-0.0 3,-0.3 -0.468 37.4-107.2 -66.7 155.9 10.2 1.7 14.5 66 66 A P H > S+ 0 0 11 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.892 120.9 46.7 -56.3 -43.0 8.4 4.8 13.1 67 67 A E H > S+ 0 0 99 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.826 109.6 55.4 -75.7 -25.1 7.0 5.9 16.4 68 68 A E H > S+ 0 0 84 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.893 108.1 48.4 -68.8 -42.3 10.5 5.3 18.0 69 69 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.916 109.8 52.4 -60.4 -43.8 12.0 7.7 15.4 70 70 A L H X S+ 0 0 18 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.878 105.0 56.0 -60.4 -39.1 9.3 10.2 16.1 71 71 A N H X S+ 0 0 78 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.920 110.7 45.0 -58.2 -42.7 10.1 10.0 19.8 72 72 A H H X S+ 0 0 41 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.899 112.2 49.5 -69.0 -39.5 13.7 10.9 18.9 73 73 A T H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.912 112.8 48.2 -69.4 -35.1 12.8 13.8 16.5 74 74 A Q H X S+ 0 0 81 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.897 109.9 52.5 -66.9 -40.3 10.4 15.2 19.2 75 75 A R H X S+ 0 0 81 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.942 109.7 48.7 -57.7 -46.7 13.2 14.9 21.8 76 76 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 5,-0.2 0.892 108.9 52.9 -65.1 -41.4 15.6 16.8 19.5 77 77 A E H X S+ 0 0 50 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.885 111.8 46.4 -58.3 -41.9 13.0 19.5 18.9 78 78 A L H < S+ 0 0 148 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.921 112.3 50.0 -68.6 -45.7 12.5 20.0 22.7 79 79 A Q H < S+ 0 0 127 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.781 127.1 23.4 -64.5 -29.4 16.3 20.0 23.4 80 80 A Q H < S+ 0 0 61 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.452 115.7 75.1-114.6 -2.1 17.1 22.6 20.7 81 81 A G < 0 0 25 -4,-1.5 -3,-0.1 -5,-0.2 11,-0.1 -0.106 360.0 360.0-102.0-168.9 13.7 24.4 20.4 82 82 A R 0 0 208 9,-0.1 8,-0.5 -2,-0.0 9,-0.1 -0.765 360.0 360.0-177.8 360.0 11.4 26.8 22.1 83 ! 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 84 87 A E > 0 0 119 0, 0.0 3,-3.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.8 4.3 29.6 17.1 85 88 A R T 3 + 0 0 207 1,-0.3 4,-0.0 2,-0.0 0, 0.0 0.820 360.0 18.4 -44.8 -52.0 1.3 28.4 14.9 86 89 A W T 3 S- 0 0 127 1,-0.5 -1,-0.3 2,-0.0 3,-0.1 -0.075 126.9-116.2-109.2 34.8 2.4 30.2 11.8 87 90 A G < + 0 0 15 -3,-3.2 -1,-0.5 1,-0.3 2,-0.2 -0.156 69.6 177.3 89.6 172.8 5.9 30.7 13.1 88 91 A P - 0 0 65 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.582 52.1-170.0 -71.6 163.1 8.5 31.7 14.0 89 92 A R - 0 0 62 -2,-0.2 -79,-2.9 1,-0.1 -78,-0.5 -0.984 21.6-163.8-129.1 122.0 9.9 28.1 14.5 90 93 A T S S- 0 0 10 -8,-0.5 -79,-0.4 -2,-0.4 2,-0.2 0.946 81.0 -15.1 -67.5 -48.0 13.1 27.4 16.3 91 94 A L - 0 0 7 -9,-0.1 2,-0.4 -82,-0.1 -1,-0.3 -0.791 61.1-173.6-162.9 117.9 13.4 23.9 14.9 92 95 A D E -B 8 0A 28 -84,-2.9 -84,-2.0 -2,-0.2 2,-0.5 -0.936 2.6-170.4-112.5 135.0 10.9 21.6 13.2 93 96 A L E -B 7 0A 7 -2,-0.4 2,-0.5 -86,-0.2 -86,-0.2 -0.971 10.8-175.6-124.2 116.3 11.6 18.0 12.2 94 97 A D E -B 6 0A 41 -88,-2.5 -88,-3.3 -2,-0.5 2,-0.7 -0.949 23.4-136.1-118.7 125.1 9.0 16.4 10.1 95 98 A I E +B 5 0A 8 -2,-0.5 -90,-0.2 -90,-0.2 3,-0.1 -0.700 26.7 174.2 -78.9 111.8 8.9 12.7 9.0 96 99 A M E + 0 0 0 -92,-2.8 16,-2.0 -2,-0.7 2,-0.3 0.919 65.1 3.0 -84.4 -48.8 8.1 12.8 5.3 97 100 A L E -B 4 0A 5 -93,-1.4 -93,-2.4 14,-0.2 2,-0.5 -0.984 51.5-160.4-140.5 145.1 8.5 9.2 4.5 98 101 A F E > -B 3 0A 2 3,-0.4 3,-2.4 1,-0.4 -95,-0.2 -0.858 66.2 -71.7-126.8 95.9 9.3 6.1 6.4 99 102 A G T 3 S- 0 0 29 -97,-2.3 -1,-0.4 -2,-0.5 -95,-0.1 -0.289 98.8 -40.3 46.3-136.5 10.5 3.6 3.9 100 103 A N T 3 S+ 0 0 110 -3,-0.1 -1,-0.3 34,-0.1 2,-0.0 0.239 103.7 133.4 -97.7 12.3 7.4 2.5 2.0 101 104 A E < - 0 0 91 -3,-2.4 2,-0.5 1,-0.0 -3,-0.4 -0.277 47.0-149.2 -70.0 147.8 5.2 2.4 5.1 102 105 A V + 0 0 92 33,-0.1 2,-0.4 -5,-0.1 -2,-0.1 -0.971 21.4 179.0-113.1 123.4 1.8 4.0 5.4 103 106 A I E +F 110 0B 20 7,-3.3 7,-2.4 -2,-0.5 2,-0.2 -0.987 16.2 169.2-131.0 126.9 0.9 5.2 8.9 104 107 A N E +F 109 0B 120 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.672 30.6 132.2-135.6 81.9 -2.2 6.9 10.1 105 108 A T S S- 0 0 71 3,-3.2 -2,-0.1 -2,-0.2 0, 0.0 -0.630 70.8 -94.6-117.7-179.8 -2.3 7.1 13.8 106 109 A E S S+ 0 0 194 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 0.914 126.0 32.5 -56.6 -45.5 -3.0 9.7 16.4 107 110 A R S S+ 0 0 110 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.827 122.5 38.7 -83.1 -33.9 0.7 10.5 16.7 108 111 A L - 0 0 13 2,-0.0 -3,-3.2 4,-0.0 2,-0.5 -0.968 45.7-177.9-137.4 125.8 1.9 9.9 13.1 109 112 A T E -F 104 0B 48 -2,-0.4 4,-0.4 -5,-0.2 -5,-0.2 -0.989 27.0-150.8-118.2 119.8 0.7 10.4 9.6 110 113 A V E S+F 103 0B 2 -7,-2.4 -7,-3.3 -2,-0.5 2,-0.2 -0.990 82.9 44.5-139.2 129.2 3.1 9.1 6.9 111 114 A P S S- 0 0 27 0, 0.0 -14,-0.2 0, 0.0 -15,-0.1 0.527 121.3 -94.3 -59.5 157.0 3.5 10.1 4.2 112 115 A H > - 0 0 6 -16,-2.0 3,-0.9 -2,-0.2 4,-0.5 -0.160 33.2-123.7 -55.6 134.0 3.5 13.5 5.8 113 116 A Y T 3 S+ 0 0 155 -4,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.558 100.2 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