==== 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 3ILL . 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) . 8776.0 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 . 37 23.4 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 . 9 5.7 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 . 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 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 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 66 0, 0.0 61,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 137.4 16.4 3.5 4.2 2 2 A V E -A 61 0A 42 59,-0.2 100,-2.4 61,-0.1 2,-0.4 -0.867 360.0-168.3 -94.1 120.0 16.4 5.1 7.6 3 3 A A E -AB 60 101A 0 57,-3.0 57,-3.2 -2,-0.7 2,-0.6 -0.857 11.6-144.7-102.4 143.1 13.1 4.9 9.3 4 4 A Y E -AB 59 100A 44 96,-2.5 95,-2.6 -2,-0.4 96,-1.4 -0.945 17.9-169.2-112.8 120.8 12.4 7.0 12.4 5 5 A I E -AB 58 98A 0 53,-2.6 53,-2.5 -2,-0.6 2,-0.5 -0.919 13.3-144.7-115.8 130.3 10.2 5.3 15.0 6 6 A A E -AB 57 97A 11 91,-2.8 91,-2.5 -2,-0.4 2,-0.5 -0.829 13.0-155.3 -93.3 129.2 8.6 6.9 18.1 7 7 A I E +AB 56 96A 2 49,-3.2 49,-2.0 -2,-0.5 2,-0.4 -0.904 16.5 175.0-103.0 129.7 8.4 4.8 21.1 8 8 A G E +AB 55 95A 18 87,-2.4 87,-3.2 -2,-0.5 2,-0.3 -1.000 4.8 175.5-132.9 136.5 5.7 5.6 23.7 9 9 A S E -AB 54 94A 2 45,-1.7 45,-2.3 -2,-0.4 85,-0.2 -0.989 18.4-171.3-134.4 148.5 4.7 3.8 26.8 10 10 A N + 0 0 24 83,-1.4 84,-0.1 -2,-0.3 83,-0.1 0.231 45.2 128.7-119.3 12.6 2.2 4.6 29.5 11 11 A L - 0 0 48 82,-0.4 -2,-0.1 1,-0.1 43,-0.1 -0.348 66.5-126.9 -64.9 146.6 3.1 1.9 32.0 12 12 A A S S+ 0 0 78 1,-0.3 40,-0.2 39,-0.1 -1,-0.1 0.871 112.3 26.6 -58.7 -39.6 3.8 2.9 35.6 13 13 A S S S+ 0 0 105 1,-0.1 4,-0.4 38,-0.1 3,-0.3 -0.758 78.9 158.6-124.9 83.9 7.1 1.0 35.2 14 14 A P > + 0 0 3 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.545 44.2 91.4 -87.8 -9.8 7.9 1.1 31.5 15 15 A L H > S+ 0 0 73 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.869 88.4 48.8 -60.5 -39.7 11.7 0.5 31.3 16 16 A E H > S+ 0 0 166 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.931 115.0 44.8 -63.8 -46.8 11.4 -3.3 30.9 17 17 A Q H > S+ 0 0 16 -4,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.914 114.0 49.5 -60.7 -45.4 8.8 -3.1 28.2 18 18 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.922 111.4 48.2 -66.6 -41.1 10.7 -0.3 26.4 19 19 A N H X S+ 0 0 89 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.892 111.4 50.8 -65.2 -36.4 14.0 -2.3 26.5 20 20 A A H X S+ 0 0 31 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.908 110.4 50.0 -64.9 -41.0 12.2 -5.4 25.2 21 21 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.877 108.6 52.4 -65.8 -37.2 10.7 -3.3 22.4 22 22 A L H X S+ 0 0 22 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.933 110.6 47.0 -65.4 -44.1 14.2 -1.9 21.5 23 23 A K H X S+ 0 0 150 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.922 111.5 52.6 -60.1 -42.5 15.6 -5.5 21.3 24 24 A A H < S+ 0 0 10 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.864 103.8 55.9 -63.6 -36.5 12.6 -6.5 19.2 25 25 A L H >< S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.916 107.4 50.1 -60.7 -41.1 13.1 -3.6 16.7 26 26 A G H 3< S+ 0 0 28 -4,-1.6 5,-0.2 1,-0.2 -1,-0.2 0.817 103.7 59.8 -65.6 -29.9 16.7 -4.9 16.2 27 27 A D T 3< S+ 0 0 117 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.529 77.8 116.2 -78.2 -8.3 15.3 -8.5 15.6 28 28 A I S X S- 0 0 3 -3,-1.2 3,-1.3 -4,-0.5 41,-0.0 -0.420 79.3-100.7 -61.4 133.7 13.3 -7.2 12.6 29 29 A P T 3 S+ 0 0 63 0, 0.0 34,-0.2 0, 0.0 35,-0.2 -0.225 101.3 5.0 -55.1 144.9 14.5 -8.8 9.4 30 30 A E T 3 S+ 0 0 126 1,-0.2 33,-1.7 32,-0.1 2,-0.3 0.725 116.8 97.1 54.9 27.5 16.7 -6.7 7.1 31 31 A S E < +C 62 0A 13 -3,-1.3 2,-0.3 -5,-0.2 31,-0.2 -0.970 44.0 173.3-144.1 150.8 16.8 -4.0 9.8 32 32 A H E -C 61 0A 100 29,-2.1 29,-2.5 -2,-0.3 2,-0.3 -0.977 37.3 -98.5-156.1 156.7 18.9 -2.8 12.7 33 33 A I E -C 60 0A 52 -2,-0.3 27,-0.2 27,-0.2 3,-0.1 -0.577 27.0-178.3 -75.0 132.1 19.0 0.1 15.2 34 34 A L E - 0 0 87 25,-3.3 2,-0.3 1,-0.4 -1,-0.2 0.832 68.6 -21.6 -91.5 -50.2 21.4 3.0 14.3 35 35 A T E -C 59 0A 63 24,-1.1 24,-2.7 0, 0.0 -1,-0.4 -0.988 52.7-145.2-157.1 161.9 20.7 5.1 17.3 36 36 A V E -C 58 0A 45 -2,-0.3 22,-0.2 22,-0.2 3,-0.1 -0.992 21.9-127.3-130.5 140.3 18.2 5.7 20.1 37 37 A S - 0 0 7 20,-2.7 91,-0.1 -2,-0.4 2,-0.0 -0.141 40.0 -82.7 -71.6 172.9 17.4 9.0 21.8 38 38 A S - 0 0 38 89,-0.1 2,-0.4 1,-0.1 19,-0.4 -0.358 54.0-101.7 -62.5 159.8 17.4 9.7 25.5 39 39 A F - 0 0 43 17,-0.1 119,-3.1 -3,-0.1 2,-0.3 -0.761 41.1-156.8 -87.4 136.3 14.2 8.6 27.2 40 40 A Y E -DE 55 157A 16 15,-2.9 15,-2.6 -2,-0.4 2,-0.5 -0.853 8.7-141.6-119.6 152.4 11.9 11.4 28.0 41 41 A R E +DE 54 156A 72 115,-3.1 115,-0.8 -2,-0.3 13,-0.2 -0.937 23.2 174.8-115.5 123.0 9.1 11.8 30.5 42 42 A T E -D 53 0A 15 11,-2.3 11,-3.3 -2,-0.5 3,-0.1 -0.976 37.1 -93.4-130.2 150.7 5.9 13.7 29.7 43 43 A P - 0 0 83 0, 0.0 9,-0.1 0, 0.0 3,-0.1 -0.264 46.4-105.4 -58.2 137.1 2.6 14.2 31.6 44 44 A P - 0 0 2 0, 0.0 2,-0.1 0, 0.0 8,-0.1 -0.384 43.3 -99.5 -59.6 138.7 -0.2 11.7 31.0 45 45 A L S S- 0 0 121 -3,-0.1 5,-0.1 -2,-0.1 -3,-0.0 -0.414 90.4 -7.7 -64.8 134.3 -3.0 13.2 28.8 46 46 A G S S+ 0 0 56 -2,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.589 123.7 30.7 80.4-143.4 -5.9 14.3 30.9 47 47 A P > - 0 0 109 0, 0.0 3,-0.8 0, 0.0 0, 0.0 -0.148 69.6-137.2 -50.9 139.0 -6.0 13.5 34.6 48 48 A Q T 3 S+ 0 0 129 1,-0.2 -2,-0.1 -5,-0.1 -3,-0.0 0.228 85.0 93.7 -89.4 12.9 -2.5 13.3 36.3 49 49 A D T 3 S+ 0 0 152 2,-0.0 -1,-0.2 -5,-0.0 -3,-0.0 0.786 72.1 85.6 -70.0 -27.9 -3.4 10.2 38.3 50 50 A Q S < S- 0 0 104 -3,-0.8 3,-0.1 1,-0.1 -39,-0.1 -0.364 92.9 -97.2 -75.0 151.6 -1.9 8.2 35.5 51 51 A P - 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -39,-0.1 -0.146 49.4 -89.4 -57.3 161.8 1.9 7.5 35.3 52 52 A D - 0 0 53 -40,-0.2 2,-0.4 -9,-0.1 -11,-0.0 -0.352 43.3-111.3 -66.3 157.1 4.1 9.7 33.1 53 53 A Y E - D 0 42A 38 -11,-3.3 -11,-2.3 -3,-0.1 2,-0.5 -0.772 21.6-137.7 -89.6 138.0 4.5 8.7 29.5 54 54 A L E -AD 9 41A 0 -45,-2.3 -45,-1.7 -2,-0.4 2,-0.4 -0.848 25.2-171.4 -94.0 128.7 8.0 7.5 28.3 55 55 A N E +AD 8 40A 11 -15,-2.6 -15,-2.9 -2,-0.5 2,-0.3 -0.971 13.3 153.7-123.9 136.8 9.0 8.9 24.9 56 56 A A E -A 7 0A 4 -49,-2.0 -49,-3.2 -2,-0.4 2,-0.4 -0.987 30.1-134.3-153.7 160.2 11.9 8.1 22.7 57 57 A A E -A 6 0A 1 -19,-0.4 -20,-2.7 -2,-0.3 2,-0.4 -0.927 16.6-161.6-114.9 143.7 13.0 8.2 19.1 58 58 A V E -AC 5 36A 0 -53,-2.5 -53,-2.6 -2,-0.4 2,-0.7 -0.988 12.2-148.6-125.4 131.9 14.7 5.3 17.2 59 59 A A E -AC 4 35A 4 -24,-2.7 -25,-3.3 -2,-0.4 -24,-1.1 -0.889 23.9-172.7 -91.7 116.2 16.7 5.5 14.0 60 60 A L E -AC 3 33A 0 -57,-3.2 -57,-3.0 -2,-0.7 2,-0.4 -0.948 17.1-146.6-116.4 117.2 16.2 2.1 12.3 61 61 A E E +AC 2 32A 62 -29,-2.5 -29,-2.1 -2,-0.5 2,-0.3 -0.657 35.3 166.6 -75.4 129.9 18.2 1.2 9.1 62 62 A T E - C 0 31A 0 -61,-2.9 -31,-0.2 -2,-0.4 -32,-0.1 -1.000 45.3-167.6-149.2 148.0 15.9 -1.0 7.0 63 63 A S + 0 0 79 -33,-1.7 -32,-0.1 -2,-0.3 2,-0.1 0.230 64.3 110.4-112.7 10.0 15.5 -2.5 3.5 64 64 A L S S- 0 0 11 -34,-0.3 -2,-0.1 -35,-0.2 -34,-0.0 -0.443 78.0-104.1 -72.5 155.7 11.9 -3.5 4.2 65 65 A A >> - 0 0 44 -2,-0.1 4,-2.7 1,-0.1 3,-0.6 -0.470 37.3-106.8 -71.3 154.4 9.0 -1.8 2.5 66 66 A P H 3> S+ 0 0 28 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.880 120.9 47.5 -54.0 -43.0 7.1 0.6 4.7 67 67 A E H 3> S+ 0 0 75 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.777 110.4 52.7 -74.3 -22.9 4.1 -1.7 5.1 68 68 A E H <> S+ 0 0 93 -3,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.890 109.4 49.3 -73.1 -41.1 6.4 -4.6 5.9 69 69 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 3,-0.3 0.942 109.2 53.1 -60.1 -44.2 8.0 -2.5 8.6 70 70 A L H X S+ 0 0 17 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.888 102.9 58.1 -57.4 -41.8 4.5 -1.7 9.9 71 71 A N H X S+ 0 0 78 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.909 110.6 42.9 -52.8 -43.5 3.7 -5.4 10.1 72 72 A H H X S+ 0 0 40 -4,-1.5 4,-2.6 -3,-0.3 -2,-0.2 0.894 112.0 51.1 -75.2 -40.3 6.6 -5.9 12.4 73 73 A T H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.927 112.0 48.7 -63.9 -40.2 6.0 -2.8 14.5 74 74 A Q H X S+ 0 0 91 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.905 110.4 51.3 -60.9 -44.4 2.4 -3.9 15.0 75 75 A R H X S+ 0 0 79 -4,-1.9 4,-2.5 -5,-0.3 5,-0.2 0.934 109.2 50.1 -58.5 -45.1 3.5 -7.4 15.9 76 76 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.914 108.0 53.6 -63.2 -40.5 5.9 -6.0 18.5 77 77 A E H X S+ 0 0 26 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.899 112.0 45.5 -57.9 -41.6 3.0 -3.9 19.9 78 78 A L H < S+ 0 0 111 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.893 117.4 43.1 -67.3 -40.1 0.9 -7.0 20.3 79 79 A Q H < S+ 0 0 117 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.838 126.0 29.3 -78.9 -31.6 3.7 -9.1 21.8 80 80 A Q H < S+ 0 0 73 -4,-2.8 2,-0.2 -5,-0.2 -3,-0.2 0.552 119.1 45.3-109.3 -9.3 5.1 -6.5 24.2 81 81 A G < - 0 0 6 -4,-1.5 2,-0.3 -5,-0.3 -72,-0.0 -0.753 62.5-141.4-132.3 178.6 2.1 -4.4 25.0 82 82 A R - 0 0 189 -2,-0.2 11,-2.7 -3,-0.0 12,-0.2 -0.863 31.6 -88.4-137.3 162.4 -1.6 -4.6 26.0 83 83 A V - 0 0 35 -2,-0.3 2,-0.8 9,-0.2 9,-0.1 -0.459 34.8-129.7 -69.8 146.4 -4.9 -2.9 25.3 84 84 A R > - 0 0 41 3,-0.4 3,-1.8 7,-0.4 6,-0.3 -0.902 13.4-153.4 -97.4 109.4 -5.8 -0.0 27.6 85 85 A K T 3 S+ 0 0 159 -2,-0.8 3,-0.4 1,-0.3 -1,-0.1 0.630 91.1 64.8 -64.1 -10.9 -9.3 -0.8 28.7 86 86 A A T 3 S+ 0 0 108 1,-0.3 -1,-0.3 2,-0.1 2,-0.1 0.756 124.3 13.1 -80.6 -27.4 -10.0 2.9 29.2 87 87 A E S X S+ 0 0 100 -3,-1.8 3,-1.9 4,-0.1 -3,-0.4 -0.526 78.2 175.8-145.1 74.0 -9.6 3.5 25.5 88 88 A R T 3 S+ 0 0 111 -3,-0.4 -4,-0.2 1,-0.3 -1,-0.1 0.818 77.6 43.5 -53.9 -43.6 -9.6 0.1 23.9 89 89 A W T 3 S+ 0 0 236 -4,-0.1 -1,-0.3 -6,-0.1 3,-0.1 0.244 106.5 74.2 -94.8 14.7 -9.5 1.2 20.2 90 90 A G S < S- 0 0 25 -3,-1.9 -6,-0.1 1,-0.3 -3,-0.0 -0.102 100.6 -31.2-100.3-155.2 -6.8 3.8 20.8 91 91 A P - 0 0 60 0, 0.0 -7,-0.4 0, 0.0 -1,-0.3 -0.287 61.5-128.0 -65.1 146.8 -3.0 3.3 21.5 92 92 A R - 0 0 63 2,-0.4 -9,-0.2 -9,-0.1 -14,-0.1 -0.180 38.2 -88.3 -80.3-179.7 -1.8 0.2 23.4 93 93 A T S S+ 0 0 22 -11,-2.7 -83,-1.4 1,-0.1 2,-0.5 0.819 123.8 41.4 -63.9 -30.0 0.4 0.3 26.5 94 94 A L E S-B 9 0A 0 -12,-0.2 2,-0.5 -17,-0.2 -2,-0.4 -0.984 78.0-170.4-113.6 129.2 3.4 0.3 24.0 95 95 A D E -B 8 0A 52 -87,-3.2 -87,-2.4 -2,-0.5 2,-0.5 -0.982 9.2-173.2-121.1 128.8 3.1 2.4 20.9 96 96 A L E -B 7 0A 8 -2,-0.5 2,-0.5 -89,-0.2 -89,-0.2 -0.970 12.0-172.9-117.2 112.7 5.5 2.3 18.0 97 97 A A E -B 6 0A 9 -91,-2.5 -91,-2.8 -2,-0.5 2,-1.0 -0.915 23.7-137.4-110.1 127.4 4.8 5.0 15.5 98 98 A I E +B 5 0A 11 -2,-0.5 -93,-0.2 -93,-0.2 3,-0.1 -0.732 28.4 174.5 -79.2 105.8 6.6 5.2 12.1 99 99 A M E + 0 0 0 -95,-2.6 16,-1.7 -2,-1.0 2,-0.3 0.915 64.2 4.7 -79.2 -45.7 7.3 9.0 12.0 100 100 A L E -B 4 0A 5 -96,-1.4 -96,-2.5 14,-0.2 2,-0.5 -0.993 52.1-160.7-143.4 145.2 9.3 9.0 8.8 101 101 A F E > -B 3 0A 8 3,-0.5 3,-2.4 -2,-0.3 -98,-0.2 -0.858 66.0 -69.5-127.2 94.7 10.4 6.5 6.2 102 102 A G T 3 S- 0 0 35 -100,-2.4 -1,-0.3 -2,-0.5 -98,-0.1 -0.335 100.0 -39.3 52.4-135.8 13.4 7.9 4.4 103 103 A N T 3 S+ 0 0 109 -3,-0.1 -1,-0.3 34,-0.1 2,-0.2 0.098 105.4 133.4-102.1 19.7 12.2 10.8 2.3 104 104 A E < - 0 0 105 -3,-2.4 2,-0.6 1,-0.0 -3,-0.5 -0.438 49.0-150.4 -81.8 143.2 9.0 8.9 1.4 105 105 A V - 0 0 93 -2,-0.2 2,-0.4 33,-0.1 -2,-0.1 -0.961 24.2-176.9-104.8 120.5 5.4 10.2 1.4 106 106 A I E +F 113 0B 22 7,-2.7 7,-2.7 -2,-0.6 2,-0.4 -0.984 13.3 173.6-126.1 127.2 3.1 7.3 2.1 107 107 A N E +F 112 0B 120 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.913 22.5 134.1-133.9 106.9 -0.7 7.4 2.2 108 108 A T - 0 0 57 3,-2.6 -2,-0.0 -2,-0.4 0, 0.0 -0.849 67.7 -93.1-138.1 177.7 -2.7 4.2 2.6 109 109 A E S S+ 0 0 205 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.878 125.9 30.4 -61.5 -36.6 -5.6 2.8 4.6 110 110 A R S S+ 0 0 102 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.595 121.5 44.4-101.6 -9.1 -3.2 1.5 7.2 111 111 A L - 0 0 15 2,-0.0 -3,-2.6 4,-0.0 2,-0.5 -0.983 46.5-178.4-145.5 130.1 -0.3 3.9 7.1 112 112 A T E -F 107 0B 62 -2,-0.4 4,-0.3 -5,-0.2 -5,-0.2 -0.966 25.9-145.3-124.9 115.5 0.3 7.7 6.8 113 113 A V E S+F 106 0B 2 -7,-2.7 -7,-2.7 -2,-0.5 2,-0.2 -0.996 83.5 40.8-129.7 132.8 4.0 8.9 6.6 114 114 A P S S- 0 0 30 0, 0.0 -14,-0.2 0, 0.0 -15,-0.1 0.538 116.5 -96.9 -62.5 152.7 5.1 11.3 7.8 115 115 A H > - 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