==== 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 3HCX . 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) . 8835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 63.9 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 . 7 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 23.4 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+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 0 1 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 64 0, 0.0 61,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 132.0 -6.6 15.4 17.7 2 2 A V E -A 61 0A 41 59,-0.2 100,-2.4 61,-0.1 2,-0.4 -0.790 360.0-171.4 -90.6 114.1 -4.9 14.5 21.0 3 3 A A E -AB 60 101A 0 57,-3.2 57,-3.5 -2,-0.7 2,-0.5 -0.825 12.5-147.3 -99.4 144.6 -6.6 16.1 24.0 4 4 A Y E -AB 59 100A 44 96,-2.1 95,-2.4 -2,-0.4 96,-1.5 -0.967 16.8-168.0-113.9 124.5 -5.1 16.0 27.5 5 5 A I E -AB 58 98A 0 53,-2.6 53,-2.2 -2,-0.5 2,-0.4 -0.948 13.8-143.2-119.4 128.7 -7.7 15.9 30.3 6 6 A A E -AB 57 97A 11 91,-2.7 91,-1.9 -2,-0.4 2,-0.4 -0.782 17.7-164.6 -87.0 130.8 -7.0 16.4 34.0 7 7 A I E +AB 56 96A 4 49,-2.5 49,-2.1 -2,-0.4 2,-0.3 -0.972 9.7 177.1-115.9 134.3 -9.1 14.2 36.3 8 8 A G E +AB 55 95A 4 87,-2.1 87,-1.9 -2,-0.4 2,-0.2 -0.939 5.7 160.7-129.4 158.3 -9.4 14.9 40.0 9 9 A S E +AB 54 94A 1 45,-1.3 45,-3.0 -2,-0.3 85,-0.1 -0.760 19.2 159.3-175.4 129.6 -11.4 13.3 42.8 10 10 A A + 0 0 10 83,-0.6 42,-0.1 43,-0.3 84,-0.1 0.465 49.6 113.7-123.4 -12.0 -11.4 13.1 46.7 11 11 A L S S- 0 0 53 82,-0.7 6,-0.2 2,-0.1 41,-0.0 -0.293 85.3 -32.4 -71.5 146.9 -15.0 12.0 47.3 12 12 A A S S- 0 0 73 1,-0.2 3,-0.1 2,-0.1 -3,-0.0 -0.253 131.7 -10.1 49.5-121.4 -16.0 8.7 48.8 13 13 A S S >> S- 0 0 70 1,-0.1 3,-1.7 2,-0.0 4,-1.5 -0.848 70.5-159.9-108.2 94.9 -13.4 6.2 47.6 14 14 A P H 3> S+ 0 0 13 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.751 83.0 65.0 -43.4 -39.0 -11.4 8.1 45.0 15 15 A L H 3> S+ 0 0 62 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.847 109.4 35.7 -61.4 -37.0 -10.0 5.0 43.3 16 16 A E H <> S+ 0 0 128 -3,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.793 115.6 54.0 -91.1 -25.7 -13.4 3.7 42.1 17 17 A Q H X S+ 0 0 52 -4,-1.5 4,-2.0 -6,-0.2 -2,-0.2 0.936 113.1 44.3 -65.0 -48.5 -14.9 7.1 41.3 18 18 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.903 111.4 53.5 -63.7 -41.5 -11.9 7.9 39.1 19 19 A N H X S+ 0 0 77 -4,-1.3 4,-1.9 -5,-0.3 -1,-0.2 0.889 108.9 49.1 -62.9 -36.6 -12.1 4.4 37.5 20 20 A A H X S+ 0 0 38 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.900 110.3 52.3 -66.6 -39.4 -15.7 5.0 36.6 21 21 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.908 106.9 51.8 -62.2 -42.9 -14.8 8.4 35.2 22 22 A L H X S+ 0 0 24 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.902 108.3 51.4 -61.6 -42.2 -12.1 6.8 33.0 23 23 A K H X S+ 0 0 152 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.922 110.7 49.6 -59.5 -41.9 -14.6 4.3 31.7 24 24 A A H >< S+ 0 0 12 -4,-2.1 3,-0.5 1,-0.2 4,-0.4 0.910 109.0 51.1 -63.5 -44.1 -16.9 7.2 30.8 25 25 A L H >< S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.898 107.8 53.3 -59.0 -42.0 -14.2 9.1 29.1 26 26 A G H 3< S+ 0 0 29 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.764 104.6 55.8 -65.2 -25.9 -13.4 6.1 27.0 27 27 A D T << S+ 0 0 119 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.428 76.4 122.4 -87.2 -2.8 -17.0 5.8 25.9 28 28 A I S X S- 0 0 3 -3,-1.3 3,-1.0 -4,-0.4 41,-0.0 -0.421 74.1-102.9 -59.3 132.7 -17.1 9.3 24.5 29 29 A P T 3 S+ 0 0 64 0, 0.0 35,-0.2 0, 0.0 34,-0.1 -0.175 99.7 11.9 -58.3 151.8 -18.1 9.1 20.8 30 30 A E T 3 S+ 0 0 129 1,-0.2 33,-2.1 32,-0.1 34,-0.4 0.748 115.1 95.5 57.2 28.4 -15.5 9.5 18.1 31 31 A S E < -C 62 0A 19 -3,-1.0 2,-0.3 31,-0.2 31,-0.2 -0.975 47.9-174.9-148.7 153.0 -12.8 9.2 20.8 32 32 A H E -C 61 0A 98 29,-2.4 29,-2.5 -2,-0.3 2,-0.3 -0.987 33.2-107.1-151.3 149.2 -10.5 6.7 22.5 33 33 A I E -C 60 0A 52 -2,-0.3 27,-0.2 27,-0.2 3,-0.1 -0.580 25.4-175.0 -75.5 129.2 -8.0 6.8 25.4 34 34 A L E - 0 0 90 25,-3.1 2,-0.3 1,-0.4 -1,-0.2 0.892 66.0 -26.8 -86.0 -49.8 -4.4 6.7 24.4 35 35 A T E -C 59 0A 64 24,-1.1 24,-2.7 0, 0.0 -1,-0.4 -0.988 50.8-142.3-162.5 159.8 -2.9 6.5 27.8 36 36 A V E -C 58 0A 47 -2,-0.3 22,-0.2 22,-0.2 3,-0.1 -0.977 23.4-127.5-129.0 139.9 -3.5 7.4 31.4 37 37 A S - 0 0 8 20,-2.9 91,-0.1 -2,-0.4 2,-0.0 -0.131 40.5 -78.5 -72.4 177.9 -0.9 8.6 33.9 38 38 A S - 0 0 34 89,-0.1 2,-0.5 1,-0.1 19,-0.3 -0.287 53.9-101.2 -61.8 160.8 -0.2 7.2 37.3 39 39 A F - 0 0 43 17,-0.1 119,-3.2 -3,-0.1 2,-0.2 -0.824 43.4-161.4 -90.2 132.0 -2.6 8.1 40.0 40 40 A Y E -DE 55 157A 20 15,-3.1 15,-2.1 -2,-0.5 2,-0.5 -0.687 11.0-134.8-114.7 165.9 -1.3 10.9 42.3 41 41 A R E +DE 54 156A 81 115,-2.9 115,-0.7 -2,-0.2 13,-0.2 -0.975 20.6 179.1-126.0 122.2 -2.1 12.1 45.7 42 42 A T E -D 53 0A 16 11,-2.3 11,-2.9 -2,-0.5 113,-0.0 -0.974 29.2-115.7-124.8 143.2 -2.4 15.7 46.7 43 43 A P - 0 0 103 0, 0.0 9,-0.1 0, 0.0 3,-0.1 -0.418 39.7 -98.3 -71.9 149.5 -3.4 17.2 50.1 44 44 A P - 0 0 25 0, 0.0 2,-0.3 0, 0.0 5,-0.1 -0.252 39.8-103.0 -62.5 152.1 -6.6 19.2 50.5 45 45 A L S S+ 0 0 165 4,-0.1 5,-0.1 3,-0.1 3,-0.1 -0.642 87.6 38.2 -78.8 134.3 -6.5 23.0 50.4 46 46 A G S > S- 0 0 31 -2,-0.3 3,-0.9 1,-0.1 4,-0.2 -0.099 90.6 -93.1 104.4 155.1 -6.8 24.5 53.9 47 47 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.789 107.4 82.3 -74.2 -28.2 -5.5 23.5 57.3 48 48 A Q T 3 S- 0 0 143 -3,-0.1 -2,-0.1 1,-0.1 -3,-0.1 0.629 96.5-131.6 -56.8 -14.4 -8.6 21.5 58.3 49 49 A D < - 0 0 118 -3,-0.9 3,-0.1 -5,-0.1 -1,-0.1 0.992 28.0-166.5 62.5 77.4 -7.1 18.6 56.4 50 50 A Q - 0 0 80 -4,-0.2 3,-0.1 1,-0.2 -4,-0.0 -0.105 41.8 -57.4 -76.7-176.5 -9.9 17.3 54.1 51 51 A P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.183 66.7 -92.7 -57.3 160.2 -9.7 14.0 52.3 52 52 A D - 0 0 48 -9,-0.1 2,-0.3 -42,-0.1 -11,-0.0 -0.585 39.5-127.7 -74.7 141.2 -6.7 13.4 50.0 53 53 A Y E - D 0 42A 56 -11,-2.9 -11,-2.3 -2,-0.3 2,-0.5 -0.668 10.2-140.2 -90.2 139.2 -7.3 14.3 46.3 54 54 A L E -AD 9 41A 0 -45,-3.0 -45,-1.3 -2,-0.3 2,-0.4 -0.918 23.9-171.1-102.0 124.5 -6.6 11.8 43.6 55 55 A N E +AD 8 40A 6 -15,-2.1 -15,-3.1 -2,-0.5 2,-0.3 -0.911 13.0 154.3-116.4 139.2 -5.0 13.5 40.5 56 56 A A E -A 7 0A 5 -49,-2.1 -49,-2.5 -2,-0.4 2,-0.4 -0.972 29.5-134.7-153.9 169.1 -4.3 12.0 37.0 57 57 A A E -A 6 0A 1 -19,-0.3 -20,-2.9 -2,-0.3 2,-0.4 -0.976 15.8-161.8-127.4 144.8 -3.9 13.0 33.3 58 58 A V E -AC 5 36A 0 -53,-2.2 -53,-2.6 -2,-0.4 2,-0.6 -0.987 12.2-147.5-129.4 132.2 -5.5 11.3 30.3 59 59 A A E -AC 4 35A 4 -24,-2.7 -25,-3.1 -2,-0.4 -24,-1.1 -0.916 24.1-173.2 -94.6 122.1 -4.5 11.5 26.6 60 60 A L E -AC 3 33A 0 -57,-3.5 -57,-3.2 -2,-0.6 2,-0.4 -0.973 17.2-147.9-121.8 117.7 -7.6 11.2 24.6 61 61 A E E +AC 2 32A 61 -29,-2.5 -29,-2.4 -2,-0.5 2,-0.3 -0.727 34.1 166.4 -80.2 130.7 -7.5 10.9 20.8 62 62 A T E - C 0 31A 0 -61,-2.6 -31,-0.2 -2,-0.4 -32,-0.1 -0.999 45.0-162.4-149.5 145.0 -10.7 12.5 19.4 63 63 A S + 0 0 76 -33,-2.1 -32,-0.1 -2,-0.3 -33,-0.1 0.305 65.8 111.5-103.9 5.5 -12.2 13.8 16.2 64 64 A L S S- 0 0 10 -34,-0.4 -2,-0.1 -35,-0.2 -34,-0.0 -0.421 77.7-107.2 -68.4 153.7 -14.8 15.9 18.2 65 65 A A >> - 0 0 45 -2,-0.1 4,-2.3 1,-0.1 3,-0.5 -0.454 36.9-104.6 -72.8 156.8 -14.5 19.6 18.1 66 66 A P H 3> S+ 0 0 20 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.885 121.0 48.7 -56.0 -44.9 -13.3 21.1 21.3 67 67 A E H 3> S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.804 109.2 53.8 -68.2 -27.5 -16.7 22.4 22.5 68 68 A E H <> S+ 0 0 90 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.894 108.0 49.8 -68.1 -40.8 -18.2 19.0 21.8 69 69 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.940 108.3 54.0 -61.9 -42.5 -15.6 17.4 24.0 70 70 A L H X S+ 0 0 17 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.935 102.9 57.3 -54.3 -48.4 -16.5 20.0 26.6 71 71 A N H X S+ 0 0 78 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.910 109.6 44.8 -50.7 -44.9 -20.1 18.9 26.4 72 72 A H H X S+ 0 0 37 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.899 111.0 51.1 -69.9 -41.9 -19.1 15.3 27.2 73 73 A T H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.914 113.0 47.8 -61.7 -38.8 -16.7 16.2 30.1 74 74 A Q H X S+ 0 0 83 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.906 111.1 50.3 -65.8 -42.6 -19.6 18.3 31.6 75 75 A R H X S+ 0 0 79 -4,-2.2 4,-2.7 -5,-0.3 5,-0.2 0.931 110.8 49.3 -59.5 -45.4 -22.0 15.5 31.1 76 76 A I H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.913 108.4 52.9 -64.3 -41.0 -19.7 13.1 32.8 77 77 A E H X S+ 0 0 30 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.889 112.9 45.8 -57.7 -40.1 -19.2 15.5 35.7 78 78 A L H < S+ 0 0 120 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.907 118.5 40.4 -69.0 -43.7 -23.0 15.7 36.1 79 79 A Q H < S+ 0 0 119 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.880 126.0 32.8 -74.9 -38.3 -23.5 12.0 35.9 80 80 A Q H < S+ 0 0 66 -4,-3.0 2,-0.2 -5,-0.2 -1,-0.2 0.534 122.0 29.8 -97.8 -12.2 -20.6 10.8 38.0 81 81 A G < - 0 0 11 -4,-1.3 2,-0.3 -5,-0.3 11,-0.0 -0.762 61.0-149.3-139.9-176.8 -20.2 13.6 40.5 82 82 A R - 0 0 168 -2,-0.2 11,-2.4 -3,-0.0 12,-0.3 -0.901 27.9 -88.9-150.0 173.8 -22.1 16.2 42.5 83 83 A V - 0 0 63 -2,-0.3 2,-0.4 9,-0.2 5,-0.2 -0.591 44.9-105.7 -85.7 152.7 -21.9 19.6 44.1 84 84 A R B > -F 87 0B 93 3,-0.6 3,-1.0 7,-0.4 6,-0.2 -0.690 27.4-143.1 -74.3 128.9 -20.7 20.1 47.7 85 85 A K T 3 S+ 0 0 202 -2,-0.4 3,-0.4 1,-0.3 -1,-0.1 0.803 100.0 44.8 -70.6 -29.1 -23.8 20.9 49.6 86 86 A A T 3 S+ 0 0 92 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.449 126.5 33.8 -89.9 -2.2 -22.1 23.4 52.0 87 87 A E B X +F 84 0B 89 -3,-1.0 3,-2.0 1,-0.1 -3,-0.6 -0.397 62.1 166.4-150.4 64.2 -20.4 24.9 48.9 88 88 A R T 3 S+ 0 0 208 -3,-0.4 -3,-0.1 1,-0.3 -4,-0.1 0.792 87.2 49.7 -52.5 -29.4 -22.6 24.8 45.9 89 89 A W T 3 S+ 0 0 206 -6,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.668 97.5 94.9 -82.3 -18.5 -20.2 27.2 44.2 90 90 A G S < S- 0 0 10 -3,-2.0 -6,-0.2 -6,-0.2 -3,-0.1 -0.063 93.9 -67.6 -68.1 172.0 -17.2 25.1 45.2 91 91 A P - 0 0 85 0, 0.0 -7,-0.4 0, 0.0 -1,-0.2 -0.283 55.5-113.1 -59.5 145.9 -15.6 22.4 43.0 92 92 A R - 0 0 54 2,-0.2 -9,-0.2 -9,-0.1 3,-0.1 -0.210 29.6-104.1 -71.0 172.1 -17.7 19.4 42.2 93 93 A T S S+ 0 0 7 -11,-2.4 -82,-0.7 1,-0.2 -83,-0.6 0.678 111.2 42.9 -78.1 -18.9 -16.7 16.0 43.6 94 94 A L E S-B 9 0A 3 -12,-0.3 2,-0.5 -17,-0.2 -85,-0.2 -0.994 78.0-162.9-126.6 125.3 -15.4 14.8 40.2 95 95 A D E +B 8 0A 28 -87,-1.9 -87,-2.1 -2,-0.4 2,-0.4 -0.919 11.7 177.1-113.4 127.9 -13.4 17.3 38.2 96 96 A L E +B 7 0A 5 -2,-0.5 2,-0.4 -89,-0.2 -89,-0.2 -0.994 5.8 177.4-123.1 133.5 -12.6 17.1 34.5 97 97 A D E -B 6 0A 57 -91,-1.9 -91,-2.7 -2,-0.4 2,-0.9 -0.993 30.2-133.9-133.6 133.9 -10.6 19.8 32.8 98 98 A I E +B 5 0A 10 -2,-0.4 -93,-0.2 -93,-0.2 3,-0.1 -0.747 28.4 177.5 -78.8 108.0 -9.5 19.9 29.2 99 99 A M E + 0 0 0 -95,-2.4 16,-1.9 -2,-0.9 2,-0.3 0.917 64.6 3.3 -77.3 -44.0 -5.9 21.0 29.7 100 100 A L E -B 4 0A 4 -96,-1.5 -96,-2.1 14,-0.2 2,-0.4 -0.979 52.7-161.1-145.5 147.9 -4.8 21.0 26.0 101 101 A F E > -B 3 0A 2 3,-0.5 3,-2.4 1,-0.4 -98,-0.2 -0.820 65.2 -68.9-135.2 94.6 -6.5 20.3 22.7 102 102 A G T 3 S- 0 0 34 -100,-2.4 -1,-0.4 -2,-0.4 -98,-0.1 -0.360 100.4 -40.7 50.0-134.7 -3.9 19.5 20.1 103 103 A N T 3 S+ 0 0 116 -3,-0.1 -1,-0.3 34,-0.1 2,-0.1 0.066 104.9 133.1-103.3 20.1 -2.0 22.7 19.5 104 104 A E < - 0 0 79 -3,-2.4 2,-0.5 2,-0.0 -3,-0.5 -0.388 45.9-153.2 -77.7 149.3 -5.2 24.8 19.6 105 105 A V - 0 0 90 -2,-0.1 2,-0.4 33,-0.1 -2,-0.1 -0.994 19.1-177.0-117.3 126.9 -5.7 28.0 21.5 106 106 A I E +G 113 0C 19 7,-2.8 7,-2.3 -2,-0.5 2,-0.2 -0.982 18.1 170.5-134.0 121.3 -9.3 28.6 22.5 107 107 A N E +G 112 0C 124 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.561 28.9 140.9-127.4 66.2 -10.7 31.6 24.3 108 108 A T - 0 0 59 3,-2.6 -2,-0.1 -2,-0.2 0, 0.0 -0.462 66.7-100.7 -96.4 177.9 -14.5 31.3 24.2 109 109 A E S S+ 0 0 199 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 0.859 123.4 31.3 -65.0 -34.7 -17.1 32.1 26.8 110 110 A R S S+ 0 0 104 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.741 122.1 44.9 -90.6 -28.1 -17.4 28.4 27.7 111 111 A L - 0 0 11 2,-0.0 -3,-2.6 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