==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-AUG-09 3ILI . COMPND 2 MOLECULE: 2-AMINO-4-HYDROXY-6-HYDROXYMETHYLDIHYDROPTERIDINE . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . 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) . 8814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 62.0 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 . 8 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 22.2 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 1 0 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 63 0, 0.0 61,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 142.0 -7.4 15.2 17.5 2 2 A V E -A 61 0A 40 59,-0.2 100,-2.8 61,-0.1 2,-0.4 -0.817 360.0-170.2 -90.6 116.9 -5.9 14.3 20.9 3 3 A A E -AB 60 101A 0 57,-3.1 57,-3.3 -2,-0.7 2,-0.5 -0.859 12.0-146.3-100.5 142.2 -7.6 15.9 23.8 4 4 A Y E -AB 59 100A 42 96,-2.4 95,-2.5 -2,-0.4 96,-1.4 -0.958 17.0-169.3-111.9 124.1 -6.2 15.8 27.3 5 5 A I E -AB 58 98A 0 53,-2.7 53,-2.4 -2,-0.5 2,-0.4 -0.937 12.2-145.5-119.2 127.1 -8.7 15.6 30.1 6 6 A A E -AB 57 97A 10 91,-2.8 91,-2.1 -2,-0.4 2,-0.4 -0.758 11.8-157.6 -88.0 137.1 -7.9 16.0 33.8 7 7 A I E +AB 56 96A 4 49,-2.9 49,-2.0 -2,-0.4 2,-0.4 -0.962 15.6 172.5-113.6 131.9 -10.0 13.9 36.2 8 8 A G E -AB 55 95A 13 87,-2.1 87,-2.9 -2,-0.4 2,-0.4 -0.972 6.4-179.3-141.2 124.9 -10.3 15.0 39.8 9 9 A S E -AB 54 94A 0 45,-1.9 45,-2.1 -2,-0.4 85,-0.2 -0.978 14.9-173.1-122.9 140.8 -12.5 13.6 42.6 10 10 A N + 0 0 18 83,-1.7 2,-0.1 -2,-0.4 84,-0.1 0.078 43.2 130.6-114.9 21.1 -12.8 14.8 46.1 11 11 A L - 0 0 40 82,-0.4 -2,-0.1 1,-0.1 41,-0.1 -0.452 67.0-126.2 -71.2 147.9 -15.0 11.9 47.4 12 12 A A S S+ 0 0 88 1,-0.3 40,-0.1 -2,-0.1 -1,-0.1 0.822 114.6 30.7 -60.3 -30.2 -14.0 10.2 50.6 13 13 A S S S+ 0 0 80 1,-0.1 -1,-0.3 38,-0.1 4,-0.3 -0.758 78.4 156.5-130.4 83.2 -14.2 7.0 48.5 14 14 A P > + 0 0 5 0, 0.0 4,-2.7 0, 0.0 3,-0.3 0.572 42.2 92.1 -92.3 -12.5 -13.3 8.1 45.0 15 15 A L H > S+ 0 0 59 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.890 91.5 40.6 -55.3 -51.2 -12.1 4.9 43.2 16 16 A E H > S+ 0 0 138 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.789 114.1 55.7 -70.3 -26.9 -15.3 3.7 41.7 17 17 A Q H > S+ 0 0 60 -4,-0.3 4,-1.9 -3,-0.3 -2,-0.2 0.931 111.7 42.1 -69.3 -45.4 -16.2 7.2 40.8 18 18 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.931 115.6 49.0 -68.4 -43.5 -13.0 7.6 38.8 19 19 A N H X S+ 0 0 77 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.891 112.3 48.6 -64.7 -36.6 -13.2 4.2 37.3 20 20 A A H X S+ 0 0 31 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.855 109.9 52.9 -67.1 -35.8 -16.8 4.9 36.3 21 21 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.906 108.3 49.7 -65.5 -40.9 -15.7 8.2 34.8 22 22 A L H X S+ 0 0 25 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.905 110.2 50.6 -63.7 -42.3 -13.1 6.5 32.8 23 23 A K H X S+ 0 0 141 -4,-2.0 4,-0.6 2,-0.2 -2,-0.2 0.939 111.3 48.7 -59.0 -46.7 -15.7 4.0 31.5 24 24 A A H >< S+ 0 0 10 -4,-2.4 3,-1.1 1,-0.2 4,-0.5 0.902 108.8 52.3 -62.1 -43.2 -17.9 6.9 30.6 25 25 A L H >< S+ 0 0 0 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.892 108.1 52.4 -57.9 -40.1 -15.1 8.7 28.8 26 26 A G H 3< S+ 0 0 33 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.626 104.3 57.5 -71.1 -13.4 -14.5 5.6 26.8 27 27 A D T << S+ 0 0 105 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.479 76.5 118.1 -95.6 -5.6 -18.1 5.5 25.8 28 28 A I S X S- 0 0 4 -3,-1.1 3,-0.9 -4,-0.5 41,-0.0 -0.440 71.4-113.6 -62.8 130.5 -18.1 8.9 24.2 29 29 A P T 3 S+ 0 0 64 0, 0.0 35,-0.2 0, 0.0 34,-0.1 -0.226 94.3 18.8 -65.6 156.2 -18.9 8.6 20.5 30 30 A E T 3 S+ 0 0 118 1,-0.2 33,-2.2 32,-0.1 34,-0.4 0.701 115.9 86.6 60.0 22.0 -16.3 9.4 17.8 31 31 A S E < -C 62 0A 20 -3,-0.9 2,-0.3 31,-0.2 31,-0.2 -0.954 51.4-172.9-146.2 158.4 -13.6 9.0 20.4 32 32 A H E -C 61 0A 99 29,-2.2 29,-2.5 -2,-0.3 2,-0.5 -0.977 33.8-104.8-151.5 152.0 -11.4 6.4 22.2 33 33 A I E -C 60 0A 49 -2,-0.3 27,-0.2 27,-0.2 3,-0.1 -0.633 26.3-175.7 -76.7 126.0 -9.0 6.5 25.1 34 34 A L E - 0 0 82 25,-3.0 2,-0.3 -2,-0.5 -1,-0.2 0.893 66.7 -23.1 -84.3 -48.2 -5.4 6.5 24.0 35 35 A T E -C 59 0A 63 24,-1.3 24,-2.9 0, 0.0 2,-0.4 -0.990 50.2-143.7-163.3 160.3 -3.9 6.3 27.5 36 36 A V E -C 58 0A 47 -2,-0.3 22,-0.2 22,-0.2 3,-0.1 -0.983 24.2-128.5-128.8 134.9 -4.6 7.0 31.1 37 37 A S - 0 0 8 20,-2.9 91,-0.1 -2,-0.4 3,-0.0 -0.133 39.1 -81.7 -69.5 174.1 -2.0 8.3 33.6 38 38 A S - 0 0 35 89,-0.1 2,-0.5 1,-0.1 19,-0.3 -0.302 54.2 -99.3 -62.3 162.0 -1.3 6.7 37.0 39 39 A F - 0 0 50 17,-0.1 119,-2.8 -3,-0.1 2,-0.3 -0.784 44.7-163.2 -88.6 132.8 -3.6 7.7 39.8 40 40 A Y E -DE 55 157A 21 15,-2.9 15,-2.6 -2,-0.5 2,-0.4 -0.784 11.3-136.9-117.4 161.7 -2.2 10.4 42.0 41 41 A R E +DE 54 156A 81 115,-2.9 115,-0.6 -2,-0.3 13,-0.2 -0.947 19.9 177.6-118.9 132.0 -3.1 11.8 45.4 42 42 A T E -D 53 0A 19 11,-2.1 11,-3.2 -2,-0.4 113,-0.0 -0.981 31.5-106.6-131.4 151.4 -3.2 15.4 46.5 43 43 A P - 0 0 79 0, 0.0 9,-0.1 0, 0.0 5,-0.1 -0.277 41.4 -94.4 -71.0 157.8 -4.2 17.0 49.8 44 44 A P - 0 0 7 0, 0.0 2,-0.5 0, 0.0 8,-0.1 -0.235 44.0-103.4 -63.6 159.7 -7.5 18.8 50.4 45 45 A L S S- 0 0 137 7,-0.0 0, 0.0 3,-0.0 0, 0.0 -0.782 84.9 -18.5 -91.4 128.8 -7.5 22.6 50.0 46 46 A G S S+ 0 0 60 -2,-0.5 4,-0.1 2,-0.1 0, 0.0 -0.719 124.4 49.0 83.3-119.1 -7.5 24.6 53.3 47 47 A P - 0 0 77 0, 0.0 3,-0.4 0, 0.0 0, 0.0 -0.290 69.5-149.4 -56.9 136.9 -8.6 22.4 56.2 48 48 A Q S S+ 0 0 126 1,-0.2 -2,-0.1 -5,-0.1 4,-0.0 0.499 81.8 83.6 -93.0 -4.6 -6.7 19.1 56.3 49 49 A D S S+ 0 0 151 2,-0.0 -1,-0.2 -5,-0.0 0, 0.0 0.058 77.5 92.6 -85.9 27.4 -9.5 17.0 57.9 50 50 A Q S S- 0 0 83 -3,-0.4 2,-0.1 1,-0.1 -4,-0.0 -0.692 88.4 -83.4-109.6 168.7 -11.0 16.6 54.4 51 51 A P - 0 0 55 0, 0.0 -39,-0.1 0, 0.0 -1,-0.1 -0.370 45.1-110.9 -69.6 150.0 -10.5 13.7 51.9 52 52 A D - 0 0 47 -40,-0.1 2,-0.4 -9,-0.1 -11,-0.0 -0.329 33.6-111.1 -66.1 159.9 -7.5 13.8 49.5 53 53 A Y E - D 0 42A 54 -11,-3.2 -11,-2.1 -43,-0.1 2,-0.5 -0.767 17.6-141.7 -88.6 142.3 -8.2 14.4 45.9 54 54 A L E -AD 9 41A 0 -45,-2.1 -45,-1.9 -2,-0.4 2,-0.4 -0.946 27.7-170.4 -98.3 125.4 -7.6 11.5 43.4 55 55 A N E +AD 8 40A 6 -15,-2.6 -15,-2.9 -2,-0.5 2,-0.3 -0.934 14.4 154.2-120.5 140.9 -6.0 13.1 40.2 56 56 A A E -A 7 0A 3 -49,-2.0 -49,-2.9 -2,-0.4 2,-0.4 -0.978 28.8-133.7-154.5 166.2 -5.4 11.6 36.8 57 57 A A E -A 6 0A 1 -19,-0.3 -20,-2.9 -2,-0.3 2,-0.4 -0.960 15.1-161.8-124.5 146.2 -5.0 12.6 33.1 58 58 A V E -AC 5 36A 0 -53,-2.4 -53,-2.7 -2,-0.4 2,-0.6 -0.989 11.5-148.4-128.0 131.4 -6.5 11.0 30.1 59 59 A A E -AC 4 35A 4 -24,-2.9 -25,-3.0 -2,-0.4 -24,-1.3 -0.914 23.2-172.4 -95.6 120.2 -5.5 11.2 26.4 60 60 A L E -AC 3 33A 0 -57,-3.3 -57,-3.1 -2,-0.6 2,-0.4 -0.961 16.8-148.1-119.2 118.0 -8.6 10.9 24.3 61 61 A E E +AC 2 32A 64 -29,-2.5 -29,-2.2 -2,-0.5 2,-0.3 -0.721 34.4 167.0 -79.5 129.4 -8.5 10.7 20.5 62 62 A T E - C 0 31A 2 -61,-2.7 -31,-0.2 -2,-0.4 -32,-0.1 -1.000 46.0-161.9-148.5 147.5 -11.6 12.3 19.1 63 63 A S + 0 0 83 -33,-2.2 -32,-0.1 -2,-0.3 -33,-0.1 0.290 66.4 111.9-104.7 5.1 -13.2 13.6 15.9 64 64 A L S S- 0 0 9 -34,-0.4 -2,-0.1 -35,-0.2 -34,-0.0 -0.399 77.1-107.9 -69.2 152.3 -15.7 15.7 17.9 65 65 A A >> - 0 0 30 1,-0.1 4,-2.2 -2,-0.1 3,-0.6 -0.486 37.7-105.6 -71.7 154.8 -15.5 19.5 17.9 66 66 A P H 3> S+ 0 0 13 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.893 121.2 49.3 -52.7 -44.2 -14.2 20.9 21.2 67 67 A E H 3> S+ 0 0 98 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.815 108.4 54.5 -68.3 -28.6 -17.6 22.1 22.3 68 68 A E H <> S+ 0 0 82 -3,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.890 107.6 49.4 -69.3 -41.3 -19.1 18.7 21.5 69 69 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.919 107.9 55.2 -61.8 -40.6 -16.5 17.0 23.7 70 70 A L H X S+ 0 0 18 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.905 101.0 58.6 -58.4 -41.7 -17.5 19.6 26.4 71 71 A N H X S+ 0 0 77 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.920 109.5 44.8 -51.9 -45.2 -21.1 18.5 26.1 72 72 A H H X S+ 0 0 37 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.912 111.8 49.1 -70.1 -43.9 -20.0 14.9 27.0 73 73 A T H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.903 113.5 48.7 -63.4 -37.7 -17.7 15.9 29.9 74 74 A Q H X S+ 0 0 77 -4,-2.9 4,-2.0 -5,-0.2 -2,-0.2 0.925 111.0 50.0 -64.3 -45.2 -20.5 18.0 31.3 75 75 A R H X S+ 0 0 79 -4,-2.3 4,-2.7 -5,-0.3 5,-0.2 0.930 110.8 49.1 -57.6 -46.3 -23.0 15.2 30.9 76 76 A I H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.911 108.6 53.6 -63.8 -40.5 -20.6 12.8 32.6 77 77 A E H X S+ 0 0 33 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.872 112.8 44.7 -58.2 -38.5 -20.1 15.3 35.5 78 78 A L H < S+ 0 0 118 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.887 118.7 41.5 -71.8 -40.8 -23.9 15.4 35.9 79 79 A Q H < S+ 0 0 119 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.824 126.0 31.4 -78.3 -31.9 -24.5 11.7 35.7 80 80 A Q H < S+ 0 0 65 -4,-2.9 2,-0.2 -5,-0.2 -3,-0.2 0.529 122.2 29.6-107.8 -10.1 -21.5 10.6 37.8 81 81 A G < - 0 0 13 -4,-1.2 2,-0.3 -5,-0.3 11,-0.0 -0.793 60.2-154.8-141.4-176.5 -21.1 13.4 40.3 82 82 A R - 0 0 181 -2,-0.2 11,-2.4 9,-0.0 12,-0.2 -0.946 25.2 -96.4-154.4 167.6 -23.0 16.1 42.2 83 83 A V - 0 0 49 -2,-0.3 2,-0.5 9,-0.2 5,-0.2 -0.565 45.5-103.1 -85.0 158.1 -22.7 19.4 43.9 84 84 A R B > -F 87 0B 104 3,-0.5 3,-0.7 7,-0.4 6,-0.2 -0.749 28.9-136.7 -81.5 125.5 -22.3 19.7 47.7 85 85 A K T 3 S+ 0 0 191 -2,-0.5 3,-0.4 1,-0.3 -1,-0.1 0.775 101.5 44.4 -59.6 -29.0 -25.7 20.6 49.1 86 86 A A T 3 S+ 0 0 92 1,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.770 126.1 30.3 -85.5 -27.7 -24.3 23.2 51.5 87 87 A E B X +F 84 0B 96 -3,-0.7 3,-1.6 1,-0.1 -3,-0.5 -0.557 69.7 163.2-131.2 66.3 -21.9 24.8 48.9 88 88 A R T 3 S+ 0 0 178 -3,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.783 76.1 53.9 -62.9 -30.9 -23.7 24.3 45.6 89 89 A W T 3 S+ 0 0 213 -3,-0.1 -1,-0.3 -6,-0.1 3,-0.1 0.700 97.5 90.9 -73.7 -19.5 -21.6 26.9 43.8 90 90 A G S < S- 0 0 15 -3,-1.6 -6,-0.0 -6,-0.2 -3,-0.0 0.124 95.2 -55.6 -67.0-175.2 -18.5 25.1 45.0 91 91 A P - 0 0 77 0, 0.0 -7,-0.4 0, 0.0 -1,-0.2 -0.294 55.8-120.2 -62.9 147.5 -16.6 22.3 43.2 92 92 A R - 0 0 64 -9,-0.1 -9,-0.2 2,-0.1 -82,-0.1 -0.335 25.6-108.7 -79.0 168.7 -18.5 19.2 42.2 93 93 A T S S+ 0 0 7 -11,-2.4 -83,-1.7 1,-0.2 2,-0.5 0.884 109.2 39.1 -68.9 -36.0 -17.6 15.8 43.5 94 94 A L E S-B 9 0A 2 -17,-0.2 2,-0.5 -12,-0.2 -85,-0.2 -0.965 72.6-169.3-116.5 127.4 -16.2 14.8 40.0 95 95 A A E -B 8 0A 32 -87,-2.9 -87,-2.1 -2,-0.5 2,-0.5 -0.970 7.2-179.1-118.4 125.0 -14.4 17.2 37.9 96 96 A L E -B 7 0A 5 -2,-0.5 2,-0.5 -89,-0.2 -89,-0.2 -0.984 12.3-177.7-118.7 115.6 -13.5 16.6 34.2 97 97 A D E -B 6 0A 56 -91,-2.1 -91,-2.8 -2,-0.5 2,-1.0 -0.959 28.5-134.3-118.5 132.3 -11.6 19.4 32.6 98 98 A I E +B 5 0A 10 -2,-0.5 -93,-0.2 -93,-0.2 3,-0.1 -0.727 28.3 176.9 -79.5 104.7 -10.5 19.6 29.0 99 99 A M E + 0 0 0 -95,-2.5 16,-1.8 -2,-1.0 2,-0.3 0.917 65.1 2.5 -75.8 -45.1 -6.9 20.8 29.5 100 100 A L E -B 4 0A 4 -96,-1.4 -96,-2.4 14,-0.2 2,-0.4 -0.984 52.7-161.2-143.9 148.5 -5.8 20.7 25.9 101 101 A F E > -B 3 0A 2 3,-0.5 3,-2.5 1,-0.3 -98,-0.3 -0.859 66.0 -68.2-133.4 97.0 -7.6 20.0 22.6 102 102 A G T 3 S- 0 0 31 -100,-2.8 -1,-0.3 -2,-0.4 -98,-0.1 -0.307 99.6 -41.8 49.6-136.7 -4.9 19.3 20.0 103 103 A N T 3 S+ 0 0 112 -3,-0.1 -1,-0.3 34,-0.1 2,-0.1 0.107 104.5 132.5-102.8 18.7 -3.1 22.6 19.4 104 104 A E < - 0 0 81 -3,-2.5 2,-0.5 1,-0.0 -3,-0.5 -0.422 46.4-152.3 -77.7 144.1 -6.3 24.6 19.4 105 105 A V - 0 0 93 -2,-0.1 2,-0.4 33,-0.1 -2,-0.1 -0.976 19.9-177.4-111.7 128.2 -6.8 27.7 21.4 106 106 A I E +G 113 0C 21 7,-3.0 7,-2.3 -2,-0.5 2,-0.2 -0.989 17.6 169.5-131.9 132.5 -10.4 28.3 22.4 107 107 A N E +G 112 0C 115 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.604 27.8 136.3-143.2 78.8 -12.0 31.2 24.2 108 108 A T - 0 0 81 3,-3.0 -2,-0.0 -2,-0.2 0, 0.0 -0.610 69.2 -93.6-116.7 176.4 -15.8 31.1 24.2 109 109 A E S S+ 0 0 211 1,-0.2 3,-0.1 -2,-0.2 -1,-0.0 0.860 126.5 32.8 -59.0 -35.1 -18.5 31.7 26.8 110 110 A R S S+ 0 0 116 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.757 122.2 38.7 -90.5 -26.5 -18.6 27.9 27.5 111 111 A L - 0 0 15 2,-0.0 -3,-3.0 4,-0.0 2,-0.5 -0.980 44.5-178.0-145.1 127.5 -15.0 26.9 27.0 112 112 A T E -G 107 0C 64 -2,-0.4 4,-0.3 -5,-0.2 -5,-0.2 -0.983 26.9-149.9-123.1 119.1 -11.4 28.1 27.5 113 113 A V E S+G 106 0C 1 -7,-2.3 -7,-3.0 -2,-0.5 2,-0.2 -0.997 79.1 45.0-135.0 135.7 -8.6 25.9 26.3 114 114 A P S S- 0 0 30 0, 0.0 -14,-0.2 0, 0.0 -15,-0.1 0.544 113.4 -99.0 -59.0 155.6 -5.9 25.5 27.3 115 115 A H > - 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