==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-MAY-00 1EX8 . COMPND 2 MOLECULE: 6-HYDROXYMETHYL-7,8-DIHYDROPTERIN . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.BLASZCZYK,X.JI . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8479.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 67.7 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 . 36 22.8 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 . 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 . 16 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 20.9 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 1 0 0 0 0 0 1 0 0 1 1 0 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 68 0, 0.0 61,-2.1 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 134.9 -7.9 8.1 6.1 2 2 A V E -A 61 0A 36 59,-0.2 100,-2.9 99,-0.1 2,-0.6 -0.620 360.0-169.3 -74.9 109.7 -5.7 11.0 5.1 3 3 A A E -AB 60 101A 0 57,-3.2 57,-2.9 -2,-0.8 2,-0.8 -0.879 10.9-149.6 -99.7 120.0 -3.8 12.1 8.2 4 4 A Y E -AB 59 100A 33 96,-2.2 95,-2.0 -2,-0.6 96,-1.2 -0.811 18.9-166.2 -92.2 114.9 -2.0 15.4 7.7 5 5 A I E -AB 58 98A 0 53,-3.2 53,-3.5 -2,-0.8 2,-0.5 -0.853 13.4-145.8-111.1 139.0 1.1 15.4 9.9 6 6 A A E -AB 57 97A 7 91,-2.9 91,-2.1 -2,-0.4 2,-0.5 -0.871 14.4-158.7 -98.0 125.1 3.3 18.3 10.8 7 7 A I E +AB 56 96A 0 49,-2.8 49,-2.3 -2,-0.5 2,-0.3 -0.925 16.4 169.1-107.8 131.4 7.0 17.6 11.2 8 8 A G E +AB 55 95A 4 87,-1.5 87,-1.8 -2,-0.5 2,-0.3 -0.974 5.4 158.6-137.7 149.8 9.3 19.8 13.2 9 9 A S E +A 54 0A 0 45,-1.2 45,-2.6 -2,-0.3 84,-0.2 -0.883 14.9 166.6-165.0 133.0 12.9 19.6 14.5 10 10 A N + 0 0 2 82,-1.9 2,-0.3 -2,-0.3 83,-0.2 0.179 64.3 67.1-138.1 25.4 15.5 22.1 15.6 11 11 A L S S+ 0 0 62 81,-0.6 6,-0.2 82,-0.2 39,-0.0 -0.963 90.3 20.2-136.7 156.5 18.1 19.9 17.4 12 12 A A S S- 0 0 61 -2,-0.3 5,-0.2 1,-0.1 -1,-0.1 0.870 133.0 -42.2 56.8 46.3 20.5 17.1 16.4 13 13 A S >> - 0 0 72 3,-0.1 4,-2.1 -3,-0.1 3,-1.1 1.000 64.8-147.2 62.7 80.4 20.7 18.0 12.7 14 14 A P H 3> S+ 0 0 17 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.829 93.2 57.5 -42.6 -48.1 17.1 18.8 11.8 15 15 A L H 3> S+ 0 0 65 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.909 110.5 43.7 -58.0 -38.4 17.4 17.5 8.2 16 16 A E H <> S+ 0 0 132 -3,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.946 113.1 51.0 -73.0 -40.3 18.5 14.1 9.4 17 17 A Q H X S+ 0 0 32 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.933 112.8 47.7 -56.4 -42.8 15.9 14.0 12.1 18 18 A V H X S+ 0 0 0 -4,-3.1 4,-2.0 -5,-0.2 -1,-0.2 0.902 110.3 49.3 -71.7 -36.3 13.3 14.8 9.5 19 19 A N H X S+ 0 0 76 -4,-2.1 4,-1.2 -5,-0.3 -1,-0.2 0.882 111.4 51.9 -68.1 -34.8 14.4 12.3 6.9 20 20 A A H >X S+ 0 0 42 -4,-2.3 4,-2.7 2,-0.2 3,-0.6 0.935 108.8 49.5 -61.2 -51.9 14.4 9.7 9.7 21 21 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.3 -1,-0.2 0.896 108.2 54.5 -55.2 -40.8 10.9 10.6 10.6 22 22 A L H 3X S+ 0 0 31 -4,-2.0 4,-1.1 1,-0.2 -1,-0.3 0.803 109.2 47.8 -68.8 -28.0 9.8 10.3 7.0 23 23 A K H < S+ 0 0 17 -4,-2.7 3,-0.6 1,-0.2 4,-0.4 0.929 107.4 59.2 -67.7 -37.7 9.6 5.6 9.9 25 25 A L H >< S+ 0 0 0 -4,-2.9 3,-1.4 -5,-0.3 -1,-0.2 0.903 106.8 45.2 -59.5 -41.0 6.3 7.2 9.0 26 26 A G H 3< S+ 0 0 33 -4,-1.1 -1,-0.3 1,-0.3 5,-0.2 0.697 106.3 63.0 -75.6 -17.6 5.9 5.2 5.8 27 27 A D T << S+ 0 0 102 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.454 77.4 116.1 -78.6 -8.7 7.0 2.2 7.8 28 28 A I S X S- 0 0 8 -3,-1.4 3,-1.0 -4,-0.4 41,-0.0 -0.414 80.0 -99.6 -65.2 137.4 3.8 2.7 9.9 29 29 A P T 3 S+ 0 0 71 0, 0.0 34,-0.3 0, 0.0 35,-0.3 -0.271 100.5 4.9 -61.2 145.3 1.5 -0.4 9.4 30 30 A E T 3 S+ 0 0 148 1,-0.2 33,-2.0 32,-0.1 2,-0.3 0.860 114.4 104.8 52.2 37.7 -1.4 -0.1 7.0 31 31 A S E < +C 62 0A 14 -3,-1.0 2,-0.3 31,-0.2 31,-0.2 -0.994 43.6 179.1-146.1 150.3 -0.1 3.4 6.0 32 32 A H E -C 61 0A 109 29,-2.7 29,-2.9 -2,-0.3 2,-0.7 -0.998 33.7-106.0-151.8 157.2 1.7 5.1 3.2 33 33 A I E -C 60 0A 51 -2,-0.3 27,-0.2 27,-0.2 3,-0.1 -0.683 25.4-178.4 -87.0 116.7 2.8 8.6 2.4 34 34 A L E - 0 0 104 25,-2.7 2,-0.3 -2,-0.7 -1,-0.2 0.909 69.5 -15.1 -67.6 -45.4 0.8 10.3 -0.3 35 35 A T E -C 59 0A 53 24,-1.3 24,-2.2 0, 0.0 2,-0.4 -0.995 51.8-149.8-159.5 148.6 2.8 13.5 -0.3 36 36 A V E -C 58 0A 47 -2,-0.3 22,-0.2 22,-0.2 3,-0.1 -0.986 22.4-133.0-126.9 144.7 5.4 15.5 1.6 37 37 A S - 0 0 9 20,-2.8 2,-0.1 -2,-0.4 91,-0.1 -0.072 39.3 -78.0 -73.1-171.6 5.7 19.2 1.5 38 38 A S - 0 0 33 89,-0.1 2,-0.5 1,-0.1 19,-0.3 -0.401 49.9-100.5 -78.7 166.8 9.0 21.2 1.0 39 39 A F - 0 0 44 17,-0.1 119,-3.5 -2,-0.1 2,-0.4 -0.812 43.8-168.2 -92.6 123.5 11.5 21.6 3.8 40 40 A Y E -DE 55 157A 20 15,-2.5 15,-2.6 -2,-0.5 2,-0.6 -0.911 22.7-142.6-118.9 143.5 11.3 25.0 5.5 41 41 A R E +DE 54 156A 87 115,-1.6 115,-0.7 -2,-0.4 13,-0.2 -0.879 33.7 178.9 -94.2 120.6 13.5 26.9 8.0 42 42 A T E -D 53 0A 3 11,-3.0 11,-3.1 -2,-0.6 3,-0.1 -0.950 30.0-107.8-130.0 144.3 11.2 28.8 10.3 43 43 A P - 0 0 83 0, 0.0 9,-0.1 0, 0.0 80,-0.1 -0.383 50.2 -87.5 -69.6 147.6 11.8 31.0 13.3 44 44 A P - 0 0 8 0, 0.0 8,-0.1 0, 0.0 46,-0.1 -0.177 30.7-140.4 -51.0 142.6 11.0 29.7 16.8 45 45 A L S S+ 0 0 72 44,-0.1 3,-0.1 -3,-0.1 44,-0.0 0.844 85.9 11.5 -79.3 -33.5 7.4 30.3 17.7 46 46 A G S S+ 0 0 22 43,-0.4 43,-0.1 1,-0.3 44,-0.1 0.406 122.2 22.4-107.5-119.5 8.2 31.2 21.3 47 47 A P - 0 0 41 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.220 60.9-150.5 -57.0 143.6 11.6 31.8 22.9 48 48 A Q S S+ 0 0 118 1,-0.2 2,-2.4 -3,-0.1 -3,-0.0 0.625 71.8 96.2 -94.5 -12.5 14.3 32.9 20.4 49 49 A D S S+ 0 0 144 2,-0.0 -1,-0.2 -5,-0.0 41,-0.0 -0.280 77.1 68.9 -79.2 57.6 17.4 31.5 22.1 50 50 A Q S S- 0 0 24 -2,-2.4 3,-0.1 -3,-0.1 -39,-0.1 -0.969 92.5 -77.7-162.2 162.1 17.3 28.3 20.0 51 51 A P - 0 0 68 0, 0.0 -2,-0.0 0, 0.0 -40,-0.0 -0.236 53.6 -92.7 -68.6 160.7 17.9 27.3 16.4 52 52 A D - 0 0 69 -9,-0.1 2,-0.3 1,-0.1 -11,-0.0 -0.288 48.1-111.0 -61.5 157.9 15.4 27.8 13.6 53 53 A Y E - D 0 42A 24 -11,-3.1 -11,-3.0 -3,-0.1 2,-0.6 -0.718 8.4-136.8 -94.2 144.4 13.1 24.9 13.0 54 54 A L E -AD 9 41A 0 -45,-2.6 -45,-1.2 -2,-0.3 2,-0.4 -0.908 35.1-173.5 -89.1 125.0 12.9 22.6 10.0 55 55 A N E +AD 8 40A 8 -15,-2.6 -15,-2.5 -2,-0.6 2,-0.3 -0.944 12.0 162.4-123.1 144.4 9.2 22.3 9.3 56 56 A A E -A 7 0A 2 -49,-2.3 -49,-2.8 -2,-0.4 2,-0.4 -0.961 25.6-136.2-150.8 165.5 7.3 20.1 6.9 57 57 A A E -A 6 0A 0 -2,-0.3 -20,-2.8 -19,-0.3 2,-0.4 -0.978 17.6-164.5-123.2 136.9 3.8 18.7 6.2 58 58 A V E -AC 5 36A 0 -53,-3.5 -53,-3.2 -2,-0.4 2,-0.8 -0.977 17.8-147.5-125.5 141.6 2.9 15.2 5.2 59 59 A A E -AC 4 35A 1 -24,-2.2 -25,-2.7 -2,-0.4 -24,-1.3 -0.901 27.0-175.2 -92.6 101.4 -0.2 13.6 3.8 60 60 A L E -AC 3 33A 0 -57,-2.9 -57,-3.2 -2,-0.8 2,-0.5 -0.899 17.5-149.7-100.6 115.3 -0.2 10.1 5.3 61 61 A E E +AC 2 32A 60 -29,-2.9 -29,-2.7 -2,-0.6 2,-0.3 -0.723 32.4 171.1 -76.1 126.4 -2.9 7.6 4.1 62 62 A T E - C 0 31A 0 -61,-2.1 -31,-0.2 -2,-0.5 -32,-0.1 -0.997 43.3-159.8-143.0 149.1 -3.5 5.4 7.1 63 63 A S + 0 0 89 -33,-2.0 -32,-0.1 -2,-0.3 -33,-0.1 0.519 68.2 106.8 -96.9 -8.6 -6.0 2.7 8.2 64 64 A L S S- 0 0 33 -34,-0.3 -2,-0.1 -35,-0.3 -34,-0.0 -0.282 77.3-108.8 -66.2 151.4 -5.1 3.2 11.9 65 65 A A > - 0 0 50 1,-0.1 4,-3.5 2,-0.0 5,-0.3 -0.497 36.8-101.3 -78.4 156.6 -7.5 5.0 14.3 66 66 A P H > S+ 0 0 24 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.889 123.8 37.8 -47.1 -60.1 -6.5 8.5 15.4 67 67 A E H > S+ 0 0 65 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.753 115.0 56.6 -68.4 -20.7 -5.2 7.5 18.8 68 68 A E H > S+ 0 0 94 -3,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.923 105.6 50.6 -73.0 -37.3 -3.7 4.4 17.3 69 69 A L H X S+ 0 0 0 -4,-3.5 4,-2.6 1,-0.2 5,-0.3 0.858 107.1 56.0 -62.2 -31.7 -1.8 6.7 14.9 70 70 A L H X S+ 0 0 15 -4,-1.6 4,-2.3 -5,-0.3 5,-0.2 0.878 101.8 54.3 -71.2 -36.3 -0.7 8.7 18.0 71 71 A N H X S+ 0 0 65 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.966 112.5 45.6 -59.6 -45.9 0.9 5.6 19.6 72 72 A H H >X S+ 0 0 64 -4,-1.7 4,-1.6 1,-0.2 3,-0.7 0.980 114.4 44.2 -63.5 -59.2 2.9 5.0 16.4 73 73 A T H 3X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.3 -1,-0.2 0.858 112.2 54.8 -52.8 -37.5 4.1 8.6 15.9 74 74 A Q H 3X S+ 0 0 72 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.3 0.865 103.5 55.1 -70.9 -28.6 4.9 8.9 19.5 75 75 A R H <>S+ 0 0 13 -4,-2.4 5,-1.8 1,-0.2 3,-1.4 0.972 111.5 45.9 -50.9 -57.0 9.5 10.6 18.5 78 78 A L H ><5S+ 0 0 126 -4,-2.3 3,-1.3 1,-0.3 -2,-0.2 0.854 108.9 56.8 -52.8 -39.5 10.9 8.6 21.4 79 79 A Q H 3<5S+ 0 0 123 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.751 104.8 53.0 -64.9 -24.5 13.1 6.7 19.0 80 80 A Q T <<5S- 0 0 28 -3,-1.4 -1,-0.3 -4,-1.2 -2,-0.2 -0.075 120.9-106.2-102.4 26.9 14.5 10.0 17.9 81 81 A G T < 5 + 0 0 46 -3,-1.3 2,-0.3 1,-0.2 12,-0.3 0.690 56.2 169.1 53.8 28.5 15.4 11.1 21.4 82 82 A R < - 0 0 62 -5,-1.8 2,-0.4 -6,-0.2 -1,-0.2 -0.554 25.1-141.5 -70.7 128.3 12.7 13.7 21.8 83 83 A V - 0 0 91 -2,-0.3 2,-0.6 1,-0.0 11,-0.1 -0.791 9.9-121.9-102.7 131.2 12.6 14.8 25.4 84 84 A R - 0 0 216 -2,-0.4 2,-0.3 8,-0.0 -1,-0.0 -0.592 39.6-171.2 -66.0 112.4 9.5 15.6 27.6 85 85 A K - 0 0 59 -2,-0.6 5,-0.0 1,-0.2 7,-0.0 -0.831 24.9-136.2-110.5 145.3 10.2 19.1 28.7 86 86 A A S S+ 0 0 105 -2,-0.3 -1,-0.2 2,-0.1 4,-0.0 0.979 87.2 49.7 -58.7 -88.4 8.3 21.1 31.3 87 87 A E S > S- 0 0 131 1,-0.1 3,-0.6 2,-0.1 -2,-0.1 -0.230 90.4-118.5 -56.6 138.5 7.8 24.5 29.7 88 88 A R T 3 S+ 0 0 203 1,-0.2 -1,-0.1 -42,-0.0 -2,-0.1 -0.231 85.2 32.3 -75.1 168.1 6.5 24.5 26.2 89 89 A W T 3 S+ 0 0 111 1,-0.2 -43,-0.4 -43,-0.1 -1,-0.2 0.333 78.4 131.1 62.8 10.6 8.1 25.8 23.0 90 90 A G < - 0 0 8 -3,-0.6 -1,-0.2 1,-0.2 -5,-0.1 -0.288 68.9 -78.0 -74.3 173.4 11.7 25.0 24.1 91 91 A P + 0 0 40 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.218 52.5 176.0 -80.4 164.7 13.8 23.1 21.4 92 92 A R - 0 0 30 1,-0.1 -82,-1.9 -3,-0.1 -81,-0.6 -0.995 39.4-120.1-164.2 152.7 13.5 19.4 20.6 93 93 A T S S+ 0 0 21 -12,-0.3 2,-0.3 -2,-0.3 -82,-0.2 0.896 92.7 7.7 -68.7 -32.4 14.8 16.7 18.3 94 94 A L - 0 0 0 -85,-0.1 2,-0.4 -84,-0.1 -1,-0.2 -0.990 49.6-176.1-156.7 142.6 11.4 15.8 16.9 95 95 A D E -B 8 0A 15 -87,-1.8 -87,-1.5 -2,-0.3 2,-0.5 -0.991 2.5-176.9-133.9 120.8 7.8 16.6 16.8 96 96 A L E +B 7 0A 3 -2,-0.4 2,-0.4 -89,-0.2 -89,-0.2 -0.964 18.1 176.9-118.4 113.5 5.2 14.6 15.0 97 97 A D E -B 6 0A 47 -91,-2.1 -91,-2.9 -2,-0.5 2,-1.0 -0.947 30.3-134.1-118.7 128.0 1.9 16.4 15.4 98 98 A I E +B 5 0A 8 -2,-0.4 -93,-0.2 -93,-0.2 17,-0.2 -0.725 25.7 176.7 -82.2 107.8 -1.4 15.4 13.8 99 99 A M E + 0 0 0 -95,-2.0 16,-2.1 -2,-1.0 2,-0.3 0.955 69.2 0.2 -71.0 -52.3 -2.8 18.6 12.4 100 100 A L E -B 4 0A 6 -96,-1.2 -96,-2.2 14,-0.2 2,-0.4 -0.972 55.3-156.5-140.2 148.8 -5.9 17.1 10.8 101 101 A F E > -B 3 0A 5 3,-0.4 3,-2.4 1,-0.3 -98,-0.2 -0.893 67.6 -63.9-128.7 93.7 -7.3 13.5 10.7 102 102 A G T 3 S- 0 0 29 -100,-2.9 -1,-0.3 -2,-0.4 -98,-0.1 -0.308 103.0 -41.7 52.7-146.3 -9.6 13.2 7.6 103 103 A N T 3 S+ 0 0 117 -3,-0.1 -1,-0.3 34,-0.1 2,-0.1 -0.020 106.4 132.0 -90.0 24.6 -12.4 15.7 8.3 104 104 A E < - 0 0 87 -3,-2.4 2,-0.5 1,-0.0 -3,-0.4 -0.395 49.4-149.5 -86.8 163.2 -12.7 14.6 11.9 105 105 A V - 0 0 86 -2,-0.1 2,-0.5 -5,-0.1 -2,-0.0 -0.946 21.4-177.6-125.7 106.0 -12.8 16.7 15.1 106 106 A I E +F 113 0B 19 7,-1.9 7,-4.2 -2,-0.5 -2,-0.0 -0.914 16.8 169.2-112.7 127.4 -11.3 14.9 18.1 107 107 A N E +F 112 0B 123 -2,-0.5 5,-0.2 5,-0.3 2,-0.1 -0.346 29.5 141.1-129.7 55.7 -11.2 16.3 21.6 108 108 A T - 0 0 63 3,-1.9 -2,-0.0 1,-0.0 0, 0.0 -0.259 68.6 -91.4 -88.4 178.6 -10.0 13.4 23.8 109 109 A E S S+ 0 0 192 1,-0.2 3,-0.1 -2,-0.1 -1,-0.0 0.797 128.0 22.8 -52.0 -41.1 -7.6 13.2 26.9 110 110 A R S S+ 0 0 114 1,-0.1 2,-0.5 0, 0.0 -1,-0.2 0.681 121.5 57.5-101.2 -34.1 -4.7 12.5 24.5 111 111 A L + 0 0 11 2,-0.0 -3,-1.9 4,-0.0 2,-0.5 -0.896 44.2 177.2-120.6 129.2 -5.9 14.0 21.2 112 112 A T E -F 107 0B 68 -2,-0.5 4,-0.3 -5,-0.2 -5,-0.3 -0.945 28.8-148.2-116.1 111.2 -7.1 17.4 20.1 113 113 A V E S+F 106 0B 1 -7,-4.2 -7,-1.9 -2,-0.5 2,-0.2 -0.993 81.0 39.2-135.2 133.6 -7.8 17.5 16.4 114 114 A P S S- 0 0 33 0, 0.0 -14,-0.2 0, 0.0 -15,-0.1 0.505 117.1 -98.0 -65.3 149.8 -7.5 19.8 14.4 115 115 A H > - 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