==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-MAY-09 3HD2 . COMPND 2 MOLECULE: 2-AMINO-4-HYDROXY-6-HYDROXYMETHYLDIHYDROPTERIDINE . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K-12; . AUTHOR J.BLASZCZYK,Y.LI,H.YAN,X.JI . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 63.3 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 . 39 24.7 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 . 11 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.0 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 . 2 2 1 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 . 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 59 0, 0.0 61,-2.7 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 134.8 33.6 -2.7 15.1 2 2 A V E -A 61 0A 43 59,-0.2 100,-2.7 61,-0.1 2,-0.4 -0.856 360.0-169.6 -90.3 112.2 30.1 -3.5 16.1 3 3 A A E -AB 60 101A 0 57,-3.1 57,-3.2 -2,-0.8 2,-0.6 -0.845 11.3-148.0 -98.0 139.3 27.7 -1.7 13.7 4 4 A Y E -AB 59 100A 39 96,-2.6 95,-2.7 -2,-0.4 96,-1.3 -0.951 16.4-167.9-110.8 119.4 24.0 -1.6 14.5 5 5 A I E -AB 58 98A 0 53,-2.7 53,-2.4 -2,-0.6 2,-0.5 -0.914 12.1-144.7-112.2 129.5 21.8 -1.5 11.4 6 6 A A E -AB 57 97A 9 91,-3.1 91,-2.2 -2,-0.4 2,-0.5 -0.821 13.5-159.0 -89.1 132.3 18.1 -0.8 11.3 7 7 A I E +AB 56 96A 0 49,-2.9 49,-2.1 -2,-0.5 2,-0.4 -0.945 13.6 174.9-109.3 130.8 16.0 -2.7 8.8 8 8 A G E +AB 55 95A 5 87,-2.0 87,-2.7 -2,-0.5 2,-0.3 -1.000 5.7 173.7-131.1 138.9 12.7 -1.4 7.7 9 9 A S E -AB 54 94A 0 45,-1.8 45,-2.8 -2,-0.4 85,-0.2 -0.974 14.2-174.6-140.1 131.0 10.3 -2.7 5.0 10 10 A N + 0 0 40 83,-1.2 2,-0.1 -2,-0.3 84,-0.1 -0.057 39.7 133.4-112.8 29.7 6.8 -1.5 4.3 11 11 A L - 0 0 33 82,-0.2 -2,-0.1 1,-0.1 43,-0.1 -0.458 69.5-116.0 -62.0 152.5 5.9 -4.1 1.7 12 12 A A S S+ 0 0 86 1,-0.3 40,-0.1 -2,-0.1 -1,-0.1 0.893 115.4 22.7 -58.0 -42.7 2.4 -5.5 2.3 13 13 A S S S+ 0 0 108 1,-0.1 3,-0.3 38,-0.0 -1,-0.3 -0.844 80.8 165.3-124.5 90.2 4.0 -8.9 2.9 14 14 A P > + 0 0 1 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.493 43.9 95.6 -89.1 -5.2 7.6 -8.0 3.9 15 15 A L H > S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.887 87.2 46.9 -59.4 -40.4 9.0 -11.2 5.5 16 16 A E H > S+ 0 0 174 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.855 113.5 47.9 -73.0 -32.2 10.7 -12.5 2.3 17 17 A Q H > S+ 0 0 10 -4,-0.3 4,-2.5 -3,-0.2 -1,-0.2 0.922 112.5 49.7 -68.4 -43.6 12.3 -9.1 1.5 18 18 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.924 112.2 47.6 -62.1 -43.5 13.5 -8.8 5.1 19 19 A N H X S+ 0 0 90 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.908 110.5 51.5 -63.3 -40.2 15.0 -12.3 5.0 20 20 A A H X S+ 0 0 31 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.911 111.6 48.5 -62.5 -40.6 16.7 -11.7 1.7 21 21 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.903 109.8 51.4 -64.7 -42.5 18.2 -8.5 3.2 22 22 A L H X S+ 0 0 20 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.908 110.0 48.9 -62.4 -43.1 19.4 -10.3 6.3 23 23 A K H X S+ 0 0 156 -4,-2.5 4,-0.5 2,-0.2 -1,-0.2 0.943 111.3 50.2 -61.2 -43.9 21.1 -13.0 4.2 24 24 A A H >< S+ 0 0 8 -4,-2.2 3,-1.4 1,-0.2 4,-0.4 0.900 106.7 54.5 -62.9 -39.8 22.7 -10.2 2.1 25 25 A L H >< S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.3 -1,-0.2 0.902 105.3 54.5 -58.8 -38.2 23.9 -8.5 5.2 26 26 A G H 3< S+ 0 0 34 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.583 104.3 55.9 -71.8 -9.7 25.6 -11.7 6.3 27 27 A D T << S+ 0 0 115 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.412 75.8 122.2-100.4 -2.5 27.4 -11.8 2.9 28 28 A I S X S- 0 0 3 -3,-1.3 3,-1.0 -4,-0.4 41,-0.0 -0.425 71.4-106.9 -62.4 132.4 29.1 -8.4 3.3 29 29 A P T 3 S+ 0 0 65 0, 0.0 35,-0.2 0, 0.0 34,-0.1 -0.242 97.4 13.5 -59.7 148.9 32.9 -8.8 3.1 30 30 A E T 3 S+ 0 0 126 1,-0.2 33,-2.3 32,-0.1 34,-0.4 0.724 116.5 87.8 61.2 25.9 35.0 -8.5 6.3 31 31 A S E < -C 62 0A 19 -3,-1.0 2,-0.3 31,-0.2 31,-0.2 -0.951 50.3-172.4-148.2 159.7 31.8 -8.7 8.4 32 32 A H E -C 61 0A 102 29,-2.4 29,-2.8 -2,-0.3 2,-0.3 -0.968 32.9-104.0-155.9 151.2 29.5 -11.1 10.1 33 33 A I E -C 60 0A 53 -2,-0.3 27,-0.2 27,-0.2 3,-0.1 -0.558 26.8-177.7 -73.5 131.9 26.1 -10.9 11.9 34 34 A L E - 0 0 88 25,-3.2 2,-0.3 1,-0.4 26,-0.2 0.813 66.6 -17.4 -92.6 -45.7 26.3 -11.2 15.7 35 35 A T E -C 59 0A 66 24,-1.2 24,-2.7 2,-0.0 2,-0.4 -0.983 52.6-146.4-162.4 152.6 22.6 -11.1 16.5 36 36 A V E -C 58 0A 54 -2,-0.3 22,-0.2 22,-0.2 3,-0.1 -0.988 21.4-131.8-126.7 132.3 19.2 -10.1 15.0 37 37 A S - 0 0 7 20,-3.0 91,-0.1 -2,-0.4 3,-0.0 -0.193 37.0 -83.9 -70.9 170.0 16.3 -8.6 16.9 38 38 A S - 0 0 33 89,-0.1 2,-0.5 1,-0.1 19,-0.3 -0.250 50.3-101.3 -58.8 164.5 12.8 -9.9 16.7 39 39 A F - 0 0 48 119,-0.1 119,-2.9 17,-0.1 2,-0.3 -0.820 42.1-161.4 -93.4 131.3 10.6 -8.5 13.9 40 40 A Y E -DE 55 157A 22 15,-2.1 15,-2.5 -2,-0.5 2,-0.6 -0.867 14.7-135.7-119.8 149.4 8.3 -5.8 15.0 41 41 A R E +DE 54 156A 80 115,-2.9 115,-0.6 -2,-0.3 13,-0.2 -0.907 28.9 176.9-107.0 118.8 5.2 -4.3 13.4 42 42 A T E -D 53 0A 7 11,-2.7 11,-2.9 -2,-0.6 113,-0.0 -0.983 27.9-120.3-132.7 129.5 5.0 -0.6 13.5 43 43 A P - 0 0 102 0, 0.0 2,-0.1 0, 0.0 9,-0.1 -0.229 36.3-105.7 -59.1 150.8 2.4 1.8 12.0 44 44 A P - 0 0 27 0, 0.0 2,-1.8 0, 0.0 6,-0.1 -0.495 31.1-112.3 -73.0 150.6 3.5 4.4 9.5 45 45 A L S S+ 0 0 154 -2,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.430 93.1 26.3 -85.0 63.8 3.8 8.0 10.7 46 46 A G S S+ 0 0 49 -2,-1.8 4,-0.1 1,-0.2 0, 0.0 -0.865 106.3 9.2-178.7-147.0 0.9 9.3 8.6 47 47 A P > - 0 0 106 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 -0.189 60.0-128.7 -55.3 148.2 -2.4 8.2 6.9 48 48 A Q T 3 S+ 0 0 194 1,-0.2 4,-0.1 -3,-0.1 -3,-0.0 0.212 92.2 91.2 -86.3 15.4 -3.6 4.6 7.7 49 49 A D T 3 S+ 0 0 159 2,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.321 74.2 82.6 -91.3 7.2 -3.9 3.8 4.0 50 50 A A S < S- 0 0 45 -3,-0.7 -4,-0.1 1,-0.1 2,-0.0 -0.738 88.1 -95.0-110.8 158.7 -0.3 2.5 4.0 51 51 A P - 0 0 54 0, 0.0 -39,-0.1 0, 0.0 -1,-0.1 -0.327 43.9-102.0 -65.9 151.8 1.2 -0.9 4.9 52 52 A D - 0 0 58 -40,-0.1 2,-0.4 -9,-0.1 -11,-0.0 -0.318 38.6-119.1 -59.0 154.1 2.6 -1.5 8.4 53 53 A Y E - D 0 42A 84 -11,-2.9 -11,-2.7 -43,-0.1 2,-0.6 -0.825 11.5-142.5 -92.0 143.6 6.4 -1.4 8.6 54 54 A L E -AD 9 41A 0 -45,-2.8 -45,-1.8 -2,-0.4 2,-0.4 -0.937 27.4-172.1 -95.2 123.2 8.4 -4.4 9.7 55 55 A N E +AD 8 40A 11 -15,-2.5 -15,-2.1 -2,-0.6 2,-0.3 -0.968 12.5 158.0-122.3 139.1 11.3 -3.1 11.8 56 56 A A E -A 7 0A 3 -49,-2.1 -49,-2.9 -2,-0.4 2,-0.4 -0.941 28.5-131.8-148.3 165.4 14.3 -4.9 13.2 57 57 A A E -A 6 0A 1 -19,-0.3 -20,-3.0 -2,-0.3 2,-0.4 -0.966 15.8-163.0-123.7 142.8 17.9 -4.3 14.4 58 58 A V E -AC 5 36A 0 -53,-2.4 -53,-2.7 -2,-0.4 2,-0.6 -0.988 12.2-147.8-126.6 132.6 21.0 -6.2 13.4 59 59 A A E -AC 4 35A 3 -24,-2.7 -25,-3.2 -2,-0.4 -24,-1.2 -0.906 23.4-173.2 -95.2 120.7 24.4 -6.2 15.2 60 60 A L E -AC 3 33A 0 -57,-3.2 -57,-3.1 -2,-0.6 2,-0.5 -0.973 17.8-146.9-120.9 118.3 27.1 -6.6 12.5 61 61 A E E +AC 2 32A 65 -29,-2.8 -29,-2.4 -2,-0.5 2,-0.3 -0.730 35.0 167.9 -78.4 129.0 30.7 -7.2 13.4 62 62 A T E - C 0 31A 2 -61,-2.7 -31,-0.2 -2,-0.5 -32,-0.1 -1.000 45.4-163.7-148.1 146.4 32.8 -5.5 10.7 63 63 A S + 0 0 79 -33,-2.3 -32,-0.1 -2,-0.3 -33,-0.1 0.355 65.6 111.7-103.3 1.8 36.3 -4.4 9.9 64 64 A L S S- 0 0 10 -34,-0.4 -2,-0.1 -35,-0.2 -34,-0.0 -0.338 77.0-106.2 -69.0 153.1 35.1 -2.2 7.1 65 65 A A > - 0 0 29 1,-0.1 4,-2.3 -2,-0.0 3,-0.4 -0.454 37.3-106.7 -69.9 155.9 35.2 1.6 7.3 66 66 A P H > S+ 0 0 10 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.897 120.9 48.8 -55.4 -41.5 31.9 3.2 7.9 67 67 A E H > S+ 0 0 89 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.822 109.0 53.7 -68.6 -32.5 31.6 4.5 4.3 68 68 A E H > S+ 0 0 85 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.872 108.2 49.6 -67.5 -39.5 32.5 1.1 3.0 69 69 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.933 109.1 52.6 -62.6 -42.9 29.7 -0.4 5.0 70 70 A L H X S+ 0 0 16 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.884 104.3 56.5 -60.2 -40.3 27.3 2.2 3.7 71 71 A N H X S+ 0 0 80 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.931 110.6 45.3 -54.9 -44.6 28.4 1.3 0.1 72 72 A H H X S+ 0 0 39 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.919 112.3 48.3 -68.4 -44.6 27.3 -2.3 0.9 73 73 A T H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.904 113.4 48.9 -63.6 -37.6 24.0 -1.4 2.5 74 74 A Q H X S+ 0 0 81 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.879 109.6 52.2 -68.5 -36.9 23.1 0.9 -0.4 75 75 A R H X S+ 0 0 81 -4,-2.1 4,-2.8 -5,-0.3 5,-0.2 0.921 108.4 51.1 -60.2 -45.3 24.0 -1.8 -2.8 76 76 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.4 0.913 107.8 52.5 -61.7 -40.9 21.7 -4.2 -1.0 77 77 A E H X S+ 0 0 25 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.909 113.0 44.8 -58.4 -42.3 18.9 -1.7 -1.2 78 78 A L H < S+ 0 0 121 -4,-2.0 -2,-0.2 2,-0.2 4,-0.2 0.894 119.0 42.1 -68.7 -38.0 19.5 -1.4 -5.0 79 79 A Q H < S+ 0 0 118 -4,-2.8 -2,-0.2 1,-0.1 -3,-0.2 0.818 137.1 6.9 -82.9 -32.4 19.7 -5.2 -5.5 80 80 A Q H < S+ 0 0 73 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.250 101.7 93.9-138.9 14.9 17.0 -6.5 -3.3 81 81 A G S < S+ 0 0 0 -4,-1.4 12,-2.9 -5,-0.4 13,-0.9 0.546 80.1 62.2 -84.9 -10.1 15.1 -3.4 -2.1 82 82 A R S S- 0 0 117 10,-0.2 2,-0.4 -4,-0.2 10,-0.1 -0.933 70.7-147.4-119.2 144.0 12.5 -3.4 -4.9 83 83 A V - 0 0 61 8,-0.5 7,-2.6 -2,-0.4 2,-0.3 -0.890 24.1-112.8-112.3 138.0 10.0 -6.1 -5.5 84 84 A R B -F 89 0B 133 -2,-0.4 5,-0.3 5,-0.2 2,-0.1 -0.512 33.2-163.2 -69.5 125.8 8.8 -7.0 -9.0 85 85 A K - 0 0 104 3,-2.9 -1,-0.0 -2,-0.3 5,-0.0 -0.353 40.1 -82.8 -95.2-174.4 5.1 -6.2 -9.5 86 86 A A S S+ 0 0 97 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 0.919 122.4 10.1 -58.0 -49.5 2.9 -7.5 -12.3 87 87 A E S S+ 0 0 178 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.725 132.7 9.5-103.6 -28.8 4.0 -5.1 -15.0 88 88 A R S S- 0 0 149 0, 0.0 -3,-2.9 0, 0.0 2,-0.3 -0.895 82.7 -81.6-146.5 168.3 6.9 -3.3 -13.6 89 89 A W B -F 84 0B 163 -2,-0.3 -5,-0.2 -5,-0.3 -3,-0.0 -0.623 48.8-127.7 -75.0 137.7 9.4 -3.2 -10.7 90 90 A G - 0 0 6 -7,-2.6 3,-0.1 -2,-0.3 -1,-0.1 -0.179 29.2 -90.4 -75.6 175.1 8.1 -1.5 -7.6 91 91 A P - 0 0 83 0, 0.0 -8,-0.5 0, 0.0 2,-0.2 -0.245 61.1 -64.9 -79.3 174.3 9.8 1.4 -5.8 92 92 A R + 0 0 124 1,-0.2 -10,-0.2 -10,-0.1 -14,-0.1 -0.436 54.4 163.3 -62.8 126.5 12.3 0.9 -2.9 93 93 A T + 0 0 22 -12,-2.9 -83,-1.2 -2,-0.2 2,-0.5 0.437 52.8 83.3-118.7 -8.3 10.6 -0.6 0.1 94 94 A L E -B 9 0A 1 -13,-0.9 2,-0.5 -85,-0.2 -85,-0.2 -0.862 55.5-172.1-102.6 128.7 13.7 -1.7 2.0 95 95 A D E -B 8 0A 49 -87,-2.7 -87,-2.0 -2,-0.5 2,-0.6 -0.985 5.8-174.2-123.3 122.3 15.6 0.8 4.2 96 96 A L E +B 7 0A 3 -2,-0.5 2,-0.4 -89,-0.2 -89,-0.2 -0.952 13.7 179.2-115.8 106.0 19.0 -0.1 5.8 97 97 A D E -B 6 0A 33 -91,-2.2 -91,-3.1 -2,-0.6 2,-0.8 -0.920 29.0-130.4-112.4 136.4 20.1 2.6 8.1 98 98 A I E +B 5 0A 9 -2,-0.4 -93,-0.2 -93,-0.2 3,-0.1 -0.748 27.3 177.1 -83.7 111.1 23.3 2.6 10.1 99 99 A M E - 0 0 1 -95,-2.7 16,-1.8 -2,-0.8 2,-0.3 0.930 66.4 -0.2 -78.9 -49.7 22.2 3.5 13.7 100 100 A L E -B 4 0A 3 -96,-1.3 -96,-2.6 14,-0.2 2,-0.4 -0.986 52.5-158.6-142.0 148.9 25.6 3.3 15.4 101 101 A F E > -B 3 0A 3 3,-0.5 3,-2.3 -2,-0.3 -98,-0.2 -0.857 66.5 -68.9-130.6 92.2 29.1 2.4 14.3 102 102 A G T 3 S- 0 0 34 -100,-2.7 -1,-0.3 -2,-0.4 -98,-0.1 -0.336 98.9 -42.0 52.8-134.7 31.0 1.3 17.3 103 103 A N T 3 S+ 0 0 132 -3,-0.1 -1,-0.3 34,-0.1 2,-0.1 0.161 104.3 132.4-104.0 18.3 31.5 4.4 19.5 104 104 A E < - 0 0 75 -3,-2.3 2,-0.5 1,-0.0 -3,-0.5 -0.399 49.4-147.0 -75.5 145.7 32.3 6.5 16.5 105 105 A V - 0 0 94 -2,-0.1 2,-0.4 33,-0.1 -2,-0.1 -0.960 22.0-174.6-106.4 123.1 30.8 9.9 15.7 106 106 A I E +G 113 0C 14 7,-2.6 7,-2.5 -2,-0.5 2,-0.3 -0.984 16.6 167.8-127.0 127.3 30.5 10.5 12.0 107 107 A N E +G 112 0C 119 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.723 28.0 132.1-137.6 82.1 29.4 13.7 10.3 108 108 A T S S- 0 0 65 3,-2.6 -2,-0.0 -2,-0.3 0, 0.0 -0.697 72.1 -93.0-122.1 178.0 30.1 13.6 6.5 109 109 A E S S+ 0 0 193 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.856 127.0 32.3 -58.4 -34.7 28.1 14.4 3.4 110 110 A R S S+ 0 0 117 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.742 119.6 44.7 -93.6 -25.6 27.1 10.8 3.2 111 111 A L + 0 0 10 2,-0.0 -3,-2.6 4,-0.0 2,-0.5 -0.968 43.6 179.9-141.0 122.0 26.9 9.7 6.8 112 112 A T E -G 107 0C 71 -2,-0.4 4,-0.3 -5,-0.2 -5,-0.2 -0.983 29.5-151.8-116.6 112.8 25.5 11.0 10.1 113 113 A V E S+G 106 0C 1 -7,-2.5 -7,-2.6 -2,-0.5 2,-0.2 -0.999 80.5 45.9-134.8 130.5 26.1 8.5 12.9 114 114 A P S S- 0 0 36 0, 0.0 -14,-0.2 0, 0.0 -15,-0.1 0.500 118.1 -97.2 -57.9 151.7 24.5 8.1 15.4 115 115 A H > - 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