==== 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 27-OCT-11 3UD5 . COMPND 2 MOLECULE: 2-AMINO-4-HYDROXY-6-HYDROXYMETHYLDIHYDROPTERIDINE . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.SHAW,G.SHI,X.JI . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 62.7 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 . 42 26.6 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 . 2 1.3 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 . 7 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 22.8 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 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 67 0, 0.0 61,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 139.3 33.7 -6.6 15.2 2 2 A V E -A 61 0A 41 59,-0.2 100,-2.8 61,-0.1 2,-0.4 -0.871 360.0-171.1 -98.6 119.9 30.1 -7.2 16.0 3 3 A A E -AB 60 101A 0 57,-3.0 57,-3.1 -2,-0.6 2,-0.5 -0.878 12.0-147.9-106.4 136.8 27.7 -5.3 13.7 4 4 A Y E -AB 59 100A 47 96,-1.8 95,-2.6 -2,-0.4 96,-1.5 -0.940 17.2-166.9-106.0 127.7 24.0 -5.2 14.5 5 5 A I E -AB 58 98A 0 53,-3.0 53,-2.3 -2,-0.5 2,-0.5 -0.926 12.3-143.9-121.5 133.0 21.7 -5.1 11.5 6 6 A A E -AB 57 97A 7 91,-2.9 91,-2.4 -2,-0.4 2,-0.4 -0.863 14.2-160.6 -95.4 128.5 18.0 -4.3 11.3 7 7 A I E +AB 56 96A 1 49,-3.1 49,-2.1 -2,-0.5 2,-0.3 -0.917 14.0 171.5-107.1 132.3 15.9 -6.2 8.8 8 8 A G E +AB 55 95A 4 87,-2.1 87,-2.9 -2,-0.4 2,-0.3 -0.997 7.5 173.0-135.4 143.1 12.5 -4.9 7.7 9 9 A S E -AB 54 94A 0 45,-1.6 45,-2.7 -2,-0.3 85,-0.2 -0.969 14.8-169.1-144.0 132.5 10.1 -6.0 4.9 10 10 A N + 0 0 37 83,-1.5 2,-0.2 -2,-0.3 84,-0.1 -0.014 42.6 132.5-113.4 30.3 6.6 -4.8 4.3 11 11 A L - 0 0 22 82,-0.3 -2,-0.1 1,-0.1 4,-0.1 -0.539 69.9-117.2 -67.1 144.9 5.5 -7.4 1.8 12 12 A A S S+ 0 0 85 1,-0.3 -1,-0.1 -2,-0.2 40,-0.1 0.904 115.1 23.6 -44.7 -49.1 2.1 -9.0 2.5 13 13 A S S S+ 0 0 105 1,-0.1 4,-0.4 2,-0.0 3,-0.3 -0.836 78.7 161.8-120.9 92.3 4.0 -12.3 3.0 14 14 A P > + 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.532 43.1 95.4 -95.1 -2.8 7.5 -11.4 3.9 15 15 A L H > S+ 0 0 71 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.879 88.0 44.9 -58.4 -44.3 8.8 -14.5 5.4 16 16 A E H > S+ 0 0 167 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.883 113.9 50.6 -72.0 -31.8 10.5 -15.9 2.3 17 17 A Q H > S+ 0 0 12 -4,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.947 112.9 46.3 -63.5 -46.2 12.0 -12.5 1.5 18 18 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.895 111.2 52.1 -64.1 -41.7 13.4 -12.2 5.0 19 19 A N H X S+ 0 0 86 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.921 109.5 50.2 -59.5 -44.9 14.7 -15.8 4.9 20 20 A A H X S+ 0 0 35 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.865 109.8 49.9 -61.9 -38.2 16.5 -15.0 1.6 21 21 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.897 110.5 50.1 -69.3 -37.9 18.1 -11.8 3.1 22 22 A L H X S+ 0 0 22 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.914 110.8 49.2 -64.8 -42.8 19.3 -13.8 6.2 23 23 A K H X S+ 0 0 145 -4,-2.5 4,-0.7 2,-0.2 -2,-0.2 0.942 112.6 48.1 -59.3 -44.7 20.8 -16.4 3.9 24 24 A A H >< S+ 0 0 13 -4,-2.3 3,-0.9 1,-0.2 4,-0.3 0.915 108.9 53.6 -67.1 -40.0 22.5 -13.7 1.9 25 25 A L H >< S+ 0 0 1 -4,-2.8 3,-1.2 1,-0.2 -1,-0.2 0.888 106.0 53.0 -56.6 -42.1 23.8 -11.9 5.0 26 26 A G H 3< S+ 0 0 29 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.650 104.7 57.6 -69.2 -14.1 25.4 -15.2 6.2 27 27 A D T << S+ 0 0 108 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.427 75.7 120.0 -96.1 -0.9 27.2 -15.5 2.9 28 28 A I S X S- 0 0 3 -3,-1.2 3,-1.1 -4,-0.3 41,-0.0 -0.465 75.2 -99.3 -63.5 133.3 28.9 -12.1 3.2 29 29 A P T 3 S+ 0 0 67 0, 0.0 35,-0.2 0, 0.0 34,-0.2 -0.190 99.5 5.7 -56.5 146.1 32.8 -12.6 3.1 30 30 A E T 3 S+ 0 0 144 1,-0.2 33,-1.9 32,-0.1 34,-0.3 0.760 116.3 96.7 51.8 30.3 34.8 -12.7 6.3 31 31 A S E < -C 62 0A 16 -3,-1.1 2,-0.3 31,-0.2 31,-0.2 -0.946 47.6-177.7-141.0 160.8 31.5 -12.5 8.2 32 32 A H E -C 61 0A 101 29,-2.3 29,-2.4 -2,-0.3 2,-0.3 -0.936 32.0-105.8-163.7 145.9 29.1 -14.7 10.0 33 33 A I E -C 60 0A 51 -2,-0.3 27,-0.3 27,-0.2 3,-0.1 -0.508 26.2-178.6 -71.1 128.5 25.8 -14.5 11.8 34 34 A L E - 0 0 90 25,-3.2 2,-0.3 1,-0.4 26,-0.2 0.840 66.5 -14.4 -92.3 -39.7 26.0 -14.9 15.6 35 35 A T E -C 59 0A 62 24,-1.2 24,-2.9 2,-0.0 2,-0.4 -0.985 52.0-147.7-166.2 149.3 22.3 -14.6 16.4 36 36 A V E -C 58 0A 53 -2,-0.3 22,-0.2 22,-0.2 3,-0.1 -0.986 21.8-131.2-125.0 131.8 18.9 -13.5 15.0 37 37 A S - 0 0 6 20,-3.0 91,-0.1 -2,-0.4 2,-0.0 -0.141 39.9 -84.9 -66.3 171.6 16.1 -12.0 17.0 38 38 A S - 0 0 33 89,-0.1 2,-0.5 1,-0.1 19,-0.3 -0.250 51.4 -99.6 -61.4 169.4 12.6 -13.3 16.8 39 39 A F - 0 0 47 17,-0.1 119,-2.7 -3,-0.1 2,-0.4 -0.870 41.3-161.1-101.7 132.3 10.5 -11.9 13.9 40 40 A Y E -DE 55 157A 18 15,-2.4 15,-2.7 -2,-0.5 2,-0.6 -0.891 14.9-140.3-119.8 142.6 8.1 -9.2 14.9 41 41 A R E +DE 54 156A 95 115,-2.3 115,-0.7 -2,-0.4 13,-0.2 -0.908 29.0 176.4-101.9 118.9 5.0 -7.8 13.2 42 42 A T E -D 53 0A 5 11,-2.4 11,-3.0 -2,-0.6 3,-0.1 -0.953 32.3-112.1-126.9 140.8 4.7 -4.0 13.5 43 43 A P - 0 0 85 0, 0.0 9,-0.1 0, 0.0 5,-0.1 -0.370 47.0 -99.1 -61.3 149.2 2.2 -1.5 12.2 44 44 A P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 6,-0.1 -0.399 35.6-104.1 -70.8 146.5 3.7 0.9 9.5 45 45 A L S S- 0 0 119 -3,-0.1 5,-0.0 -2,-0.1 -3,-0.0 -0.557 91.5 -9.6 -58.7 127.3 4.8 4.4 10.5 46 46 A G S S+ 0 0 53 -2,-0.3 4,-0.0 -3,-0.1 0, 0.0 -0.611 115.7 51.7 86.9-137.8 2.1 6.7 9.2 47 47 A P > - 0 0 83 0, 0.0 3,-0.7 0, 0.0 0, 0.0 -0.093 61.3-157.7 -47.2 126.1 -0.8 5.6 6.8 48 48 A Q T 3 S+ 0 0 117 1,-0.2 -2,-0.0 -5,-0.1 4,-0.0 0.524 83.5 76.1 -92.2 -5.8 -2.4 2.6 8.5 49 49 A D T 3 S+ 0 0 138 2,-0.0 -1,-0.2 -5,-0.0 -3,-0.0 0.741 82.2 97.9 -67.2 -21.0 -4.0 1.3 5.2 50 50 A Q S < S- 0 0 95 -3,-0.7 -4,-0.0 1,-0.1 2,-0.0 -0.170 86.8 -90.7 -69.8 160.2 -0.4 0.2 4.5 51 51 A P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 -39,-0.1 -0.297 43.9-102.9 -71.8 152.7 0.9 -3.4 5.1 52 52 A D - 0 0 63 -9,-0.1 2,-0.4 -40,-0.1 -11,-0.0 -0.265 35.3-122.7 -64.9 159.9 2.5 -4.4 8.4 53 53 A Y E - D 0 42A 62 -11,-3.0 -11,-2.4 -43,-0.1 2,-0.6 -0.855 5.0-140.6-103.8 143.5 6.3 -4.7 8.6 54 54 A L E -AD 9 41A 0 -45,-2.7 -45,-1.6 -2,-0.4 2,-0.4 -0.933 30.7-172.8 -92.2 121.5 8.2 -7.8 9.6 55 55 A N E +AD 8 40A 11 -15,-2.7 -15,-2.4 -2,-0.6 2,-0.3 -0.957 12.7 156.3-117.3 142.8 11.1 -6.5 11.7 56 56 A A E -A 7 0A 4 -49,-2.1 -49,-3.1 -2,-0.4 2,-0.3 -0.970 28.8-132.3-153.6 162.5 14.2 -8.3 13.1 57 57 A A E -A 6 0A 1 -19,-0.3 -20,-3.0 -2,-0.3 2,-0.4 -0.915 16.8-162.5-117.4 148.7 17.7 -7.7 14.4 58 58 A V E -AC 5 36A 0 -53,-2.3 -53,-3.0 -2,-0.3 2,-0.6 -0.996 12.2-147.0-135.1 131.2 20.8 -9.7 13.4 59 59 A A E -AC 4 35A 3 -24,-2.9 -25,-3.2 -2,-0.4 -24,-1.2 -0.902 23.0-173.8 -94.9 124.3 24.1 -9.8 15.1 60 60 A L E -AC 3 33A 1 -57,-3.1 -57,-3.0 -2,-0.6 2,-0.4 -0.962 17.7-148.6-126.3 115.3 26.9 -10.3 12.5 61 61 A E E +AC 2 32A 66 -29,-2.4 -29,-2.3 -2,-0.5 2,-0.3 -0.702 34.7 165.9 -74.5 129.6 30.6 -10.9 13.4 62 62 A T E - C 0 31A 1 -61,-2.7 -31,-0.2 -2,-0.4 -32,-0.1 -0.998 45.3-161.9-151.1 144.7 32.7 -9.3 10.7 63 63 A S + 0 0 79 -33,-1.9 -32,-0.1 -2,-0.3 -33,-0.1 0.317 65.0 112.8-102.0 3.8 36.2 -8.3 9.9 64 64 A L S S- 0 0 13 -34,-0.3 -2,-0.1 -35,-0.2 -34,-0.0 -0.366 75.8-108.0 -66.5 151.7 35.0 -6.0 7.0 65 65 A A >> - 0 0 37 1,-0.1 4,-2.1 -2,-0.1 3,-0.5 -0.483 38.3-105.6 -69.6 157.8 35.4 -2.2 7.2 66 66 A P H 3> S+ 0 0 12 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.858 118.9 48.6 -57.5 -45.7 32.0 -0.5 7.7 67 67 A E H 3> S+ 0 0 80 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.806 109.5 54.7 -70.3 -24.2 31.5 0.9 4.2 68 68 A E H <> S+ 0 0 94 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.914 108.3 48.7 -70.3 -41.0 32.4 -2.6 2.8 69 69 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.920 110.5 52.1 -62.0 -39.3 29.6 -4.1 5.0 70 70 A L H X S+ 0 0 15 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.884 104.4 55.3 -65.4 -39.0 27.3 -1.4 3.6 71 71 A N H X S+ 0 0 82 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.900 110.7 46.6 -58.5 -41.2 28.2 -2.2 0.1 72 72 A H H X S+ 0 0 38 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.918 111.4 49.4 -65.1 -46.1 27.1 -5.8 0.8 73 73 A T H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.905 113.0 48.4 -64.3 -36.9 23.9 -4.8 2.5 74 74 A Q H X S+ 0 0 82 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.888 110.1 50.8 -69.9 -36.5 23.1 -2.5 -0.5 75 75 A R H X S+ 0 0 86 -4,-2.1 4,-2.5 -5,-0.2 5,-0.3 0.929 108.8 52.5 -63.2 -43.2 23.9 -5.3 -3.0 76 76 A I H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.4 0.932 107.8 51.0 -60.1 -43.0 21.6 -7.6 -1.0 77 77 A E H X S+ 0 0 19 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.880 112.6 47.0 -60.1 -40.2 18.7 -5.0 -1.2 78 78 A L H < S+ 0 0 147 -4,-1.8 4,-0.2 2,-0.2 -1,-0.2 0.874 120.3 37.0 -67.7 -40.5 19.2 -4.7 -5.0 79 79 A Q H < S+ 0 0 114 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.825 135.6 18.7 -83.3 -33.2 19.4 -8.5 -5.6 80 80 A Q H < S+ 0 0 68 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.451 101.9 85.8-113.8 -8.8 16.7 -9.6 -3.0 81 81 A G S < S+ 0 0 0 -4,-1.4 12,-2.6 -5,-0.4 13,-0.6 0.670 80.9 65.3 -82.1 -16.7 14.7 -6.5 -2.3 82 82 A R E -F 92 0B 129 -4,-0.2 2,-0.3 10,-0.2 10,-0.1 -0.928 65.8-156.9-113.3 127.4 12.3 -6.8 -5.1 83 83 A V E - 0 0 53 8,-0.6 7,-2.7 -2,-0.5 2,-0.2 -0.785 31.2-102.1-101.6 142.2 9.7 -9.5 -5.6 84 84 A R E -F 89 0B 129 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.467 27.3-159.8 -64.1 127.3 8.2 -10.5 -8.9 85 85 A K E > -F 88 0B 73 3,-3.3 2,-2.2 -2,-0.2 3,-0.6 -0.502 45.8 -97.4-112.1 55.5 4.7 -9.1 -9.2 86 86 A A T 3 S+ 0 0 85 -2,-0.4 3,-0.1 1,-0.3 -2,-0.1 -0.397 117.3 24.9 70.4 -74.3 3.3 -11.4 -12.0 87 87 A E T 3 S+ 0 0 170 -2,-2.2 2,-0.3 1,-0.2 -1,-0.3 0.568 134.7 1.8 -97.9 -10.3 3.8 -9.2 -15.0 88 88 A R E < S-F 85 0B 169 -3,-0.6 -3,-3.3 -5,-0.1 2,-0.3 -0.970 87.7 -70.8-164.7 172.8 6.7 -7.1 -13.6 89 89 A W E -F 84 0B 148 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.607 48.7-134.9 -80.4 129.7 9.0 -6.5 -10.7 90 90 A G E - 0 0 4 -7,-2.7 3,-0.1 -2,-0.3 -1,-0.1 -0.049 34.2 -74.6 -69.6 178.0 7.3 -5.0 -7.6 91 91 A P E - 0 0 83 0, 0.0 -8,-0.6 0, 0.0 2,-0.3 -0.158 61.3 -80.6 -64.1 166.3 8.7 -2.1 -5.5 92 92 A R E +F 82 0B 113 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.1 -0.607 52.6 168.2 -69.9 130.4 11.6 -2.5 -3.1 93 93 A T + 0 0 9 -12,-2.6 -83,-1.5 -2,-0.3 2,-0.4 0.408 47.8 83.1-124.4 -3.7 10.1 -4.0 0.1 94 94 A L E -B 9 0A 0 -13,-0.6 2,-0.4 -85,-0.2 -85,-0.2 -0.915 51.7-173.5-110.1 131.7 13.3 -5.0 2.0 95 95 A D E -B 8 0A 42 -87,-2.9 -87,-2.1 -2,-0.4 2,-0.4 -0.970 6.6-172.0-118.9 139.1 15.4 -2.7 4.1 96 96 A L E -B 7 0A 7 -2,-0.4 2,-0.4 -89,-0.2 -89,-0.2 -0.979 12.5-177.1-127.7 115.4 18.7 -3.5 5.7 97 97 A D E -B 6 0A 61 -91,-2.4 -91,-2.9 -2,-0.4 2,-0.8 -0.927 26.7-132.4-116.0 132.8 20.0 -0.9 8.2 98 98 A I E +B 5 0A 10 -2,-0.4 -93,-0.2 -93,-0.2 3,-0.1 -0.793 27.8 176.5 -79.8 112.3 23.3 -0.9 10.0 99 99 A M E + 0 0 1 -95,-2.6 16,-1.6 -2,-0.8 2,-0.3 0.913 64.6 0.1 -83.4 -47.3 22.3 -0.1 13.6 100 100 A L E -B 4 0A 6 -96,-1.5 -96,-1.8 14,-0.2 2,-0.4 -0.971 51.2-161.8-142.5 151.4 25.7 -0.4 15.2 101 101 A F E > -B 3 0A 3 3,-0.4 3,-2.2 1,-0.4 -98,-0.2 -0.834 65.9 -66.8-135.5 96.2 29.2 -1.3 14.1 102 102 A G T 3 S- 0 0 24 -100,-2.8 -1,-0.4 -2,-0.4 -98,-0.1 -0.279 100.0 -40.4 52.5-142.0 31.2 -2.3 17.1 103 103 A N T 3 S+ 0 0 139 -3,-0.1 -1,-0.3 34,-0.1 2,-0.2 0.041 104.3 133.8 -97.4 25.5 31.7 0.7 19.4 104 104 A E < - 0 0 87 -3,-2.2 2,-0.5 2,-0.0 -3,-0.4 -0.517 46.6-153.6 -82.2 143.9 32.3 3.0 16.3 105 105 A V - 0 0 97 -2,-0.2 2,-0.4 33,-0.1 -2,-0.1 -0.969 21.6-177.2-108.7 126.1 30.7 6.4 15.7 106 106 A I E +G 113 0C 16 7,-2.6 7,-2.6 -2,-0.5 2,-0.3 -0.994 16.9 170.3-132.3 129.7 30.5 7.1 12.0 107 107 A N E +G 112 0C 118 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.782 28.4 130.9-139.6 91.0 29.3 10.2 10.2 108 108 A T S S- 0 0 55 3,-2.7 -2,-0.1 -2,-0.3 0, 0.0 -0.752 72.5 -90.5-129.0-179.7 30.0 10.2 6.5 109 109 A E S S+ 0 0 194 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.820 126.9 33.0 -61.4 -30.6 28.0 10.9 3.4 110 110 A R S S+ 0 0 118 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.801 120.1 42.6 -97.6 -31.3 27.1 7.3 3.2 111 111 A L - 0 0 12 2,-0.0 -3,-2.7 4,-0.0 2,-0.5 -0.968 43.7-179.7-137.2 123.4 26.9 6.1 6.8 112 112 A T E -G 107 0C 65 -2,-0.4 4,-0.4 -5,-0.2 -5,-0.2 -0.980 29.7-149.1-114.0 115.9 25.6 7.4 10.1 113 113 A V E S+G 106 0C 2 -7,-2.6 -7,-2.6 -2,-0.5 2,-0.2 -0.999 81.2 43.3-132.7 131.1 26.2 4.9 12.9 114 114 A P S S- 0 0 34 0, 0.0 -14,-0.2 0, 0.0 -15,-0.1 0.532 120.3 -93.0 -59.6 154.9 24.6 4.5 15.4 115 115 A H > - 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