==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-OCT-00 1G4C . COMPND 2 MOLECULE: 6-HYDROXYMETHYL-7,8-DIHYDROPTERIN . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.BLASZCZYK,X.JI . 316 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 64.9 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 . 73 23.1 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 24 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 23.7 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 1 1 0 2 0 1 0 1 1 1 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 4 2 0 2 1 1 2 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 . 2 0 0 0 2 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 69 0, 0.0 61,-2.2 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 135.8 28.4 -2.8 17.7 2 2 A V E -A 61 0A 36 59,-0.2 100,-2.7 61,-0.1 2,-0.4 -0.759 360.0-167.8 -85.8 118.9 25.6 -3.3 20.2 3 3 A A E -AB 60 101A 0 57,-2.5 57,-3.3 -2,-0.7 2,-0.6 -0.839 10.7-147.6 -98.6 134.2 22.4 -1.5 19.1 4 4 A Y E -AB 59 100A 43 96,-2.7 95,-2.7 -2,-0.4 96,-1.4 -0.941 17.9-168.3-107.0 120.8 19.5 -1.2 21.6 5 5 A I E -AB 58 98A 0 53,-2.6 53,-2.3 -2,-0.6 2,-0.4 -0.930 12.4-142.5-117.3 130.8 16.1 -1.3 19.9 6 6 A A E -AB 57 97A 7 91,-3.4 91,-2.5 -2,-0.4 2,-0.4 -0.779 13.9-162.1 -92.4 135.0 12.8 -0.4 21.5 7 7 A I E +AB 56 96A 3 49,-2.7 49,-2.0 -2,-0.4 2,-0.3 -0.966 13.7 170.6-119.7 132.2 9.7 -2.5 20.6 8 8 A G E +AB 55 95A 3 87,-2.0 87,-3.6 -2,-0.4 2,-0.3 -0.999 4.7 162.7-144.4 142.2 6.2 -1.3 21.2 9 9 A S E +A 54 0A 1 45,-1.4 45,-2.8 -2,-0.3 84,-0.2 -0.959 17.0 166.7-153.8 135.7 2.7 -2.5 20.3 10 10 A N + 0 0 8 82,-3.6 2,-0.3 -2,-0.3 83,-0.2 0.089 64.0 70.5-135.7 31.2 -0.9 -1.9 21.4 11 11 A L S S+ 0 0 51 81,-0.6 6,-0.2 82,-0.3 81,-0.0 -0.978 88.4 14.8-140.4 157.0 -2.9 -3.4 18.6 12 12 A A S S- 0 0 25 -2,-0.3 259,-0.2 1,-0.1 5,-0.1 0.870 131.6 -40.0 53.0 48.9 -3.7 -6.8 17.1 13 13 A S >> - 0 0 8 254,-0.3 4,-2.2 257,-0.2 3,-0.9 0.989 64.6-149.9 67.0 80.8 -2.6 -8.9 20.1 14 14 A P H 3> S+ 0 0 4 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.816 93.8 58.6 -54.3 -33.8 0.6 -7.2 21.3 15 15 A L H 3> S+ 0 0 57 253,-0.4 4,-1.5 1,-0.2 5,-0.2 0.895 109.4 46.0 -63.5 -37.6 2.1 -10.4 22.6 16 16 A E H <> S+ 0 0 61 -3,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.921 113.3 50.0 -67.1 -42.1 1.8 -11.8 19.1 17 17 A Q H X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.881 109.2 48.7 -66.0 -42.1 3.3 -8.6 17.6 18 18 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.890 111.7 51.3 -65.2 -35.7 6.3 -8.4 19.8 19 19 A N H X S+ 0 0 58 -4,-1.5 4,-2.0 -5,-0.3 -2,-0.2 0.918 111.0 46.7 -69.0 -39.4 7.1 -12.0 19.2 20 20 A A H X S+ 0 0 28 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.920 112.2 51.6 -65.6 -39.7 6.9 -11.6 15.4 21 21 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.882 108.0 51.8 -63.9 -38.6 9.0 -8.5 15.6 22 22 A L H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.908 109.7 49.2 -65.4 -39.9 11.7 -10.3 17.6 23 23 A K H X S+ 0 0 70 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.929 112.7 47.5 -64.1 -44.1 11.8 -13.0 15.0 24 24 A A H >X S+ 0 0 22 -4,-2.2 3,-0.6 1,-0.2 4,-0.6 0.907 112.3 49.2 -62.5 -43.2 12.2 -10.5 12.3 25 25 A L H >< S+ 0 0 0 -4,-2.7 3,-1.0 1,-0.2 -1,-0.2 0.901 107.3 55.7 -63.0 -40.1 14.9 -8.6 14.2 26 26 A G H 3< S+ 0 0 27 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.682 103.4 55.9 -64.8 -24.6 16.7 -11.9 14.7 27 27 A D H << S+ 0 0 24 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.494 75.9 120.6 -88.2 -10.1 16.8 -12.5 11.0 28 28 A I S X< S- 0 0 3 -3,-1.0 3,-1.0 -4,-0.6 41,-0.0 -0.362 73.3-103.7 -55.6 132.3 18.5 -9.3 10.1 29 29 A P T 3 S+ 0 0 38 0, 0.0 35,-0.2 0, 0.0 34,-0.2 -0.117 97.9 11.3 -61.8 152.0 21.8 -10.0 8.3 30 30 A E T 3 S+ 0 0 126 1,-0.2 33,-2.5 32,-0.1 34,-0.4 0.776 111.0 106.8 56.6 31.2 25.2 -9.7 10.1 31 31 A S E < -C 62 0A 21 -3,-1.0 2,-0.3 31,-0.2 31,-0.2 -0.951 47.2-172.3-138.4 155.9 23.2 -9.3 13.4 32 32 A H E -C 61 0A 100 29,-2.7 29,-2.7 -2,-0.3 2,-0.5 -0.968 29.1-117.6-151.2 132.4 22.5 -11.4 16.4 33 33 A I E +C 60 0A 5 -2,-0.3 27,-0.2 27,-0.2 3,-0.1 -0.561 29.7 176.8 -73.8 117.9 20.2 -10.9 19.4 34 34 A L E - 0 0 73 25,-2.7 2,-0.3 -2,-0.5 -1,-0.2 0.874 64.2 -5.5 -83.8 -45.7 22.2 -10.7 22.6 35 35 A T E -C 59 0A 57 24,-1.3 24,-3.0 214,-0.0 2,-0.4 -0.984 52.1-156.5-155.6 145.2 19.5 -10.1 25.1 36 36 A V E -C 58 0A 8 212,-0.3 22,-0.2 -2,-0.3 3,-0.1 -0.983 21.1-135.3-125.2 134.2 15.8 -9.4 25.3 37 37 A S - 0 0 0 20,-2.7 2,-0.1 -2,-0.4 91,-0.1 -0.160 33.6 -89.7 -71.9 173.3 14.1 -7.6 28.3 38 38 A S - 0 0 26 89,-0.1 2,-0.6 1,-0.1 19,-0.3 -0.283 52.4 -95.3 -67.0 169.9 10.9 -8.7 29.9 39 39 A F - 0 0 18 17,-0.1 119,-3.4 -3,-0.1 2,-0.2 -0.830 42.7-157.0 -97.5 124.0 7.7 -7.3 28.5 40 40 A Y E -DE 55 157A 7 15,-4.2 15,-2.6 -2,-0.6 2,-0.5 -0.657 9.6-131.6-104.6 163.6 6.3 -4.2 30.2 41 41 A R E -DE 54 156A 46 115,-2.7 115,-0.5 13,-0.2 13,-0.2 -0.948 18.5-176.3-118.4 115.7 2.8 -2.7 30.3 42 42 A T E -D 53 0A 25 11,-3.1 11,-2.9 -2,-0.5 113,-0.0 -0.943 15.7-147.9-118.6 110.8 2.2 0.9 29.7 43 43 A P - 0 0 72 0, 0.0 9,-0.1 0, 0.0 3,-0.0 -0.297 27.0-103.6 -72.1 156.2 -1.4 2.2 30.1 44 44 A P - 0 0 44 0, 0.0 2,-0.5 0, 0.0 5,-0.1 -0.231 31.2-100.1 -76.3 169.0 -2.6 5.0 27.9 45 45 A L S S+ 0 0 165 3,-0.0 3,-0.1 2,-0.0 0, 0.0 -0.799 91.7 44.2 -86.2 123.4 -3.0 8.6 28.8 46 46 A G S S- 0 0 42 -2,-0.5 3,-0.4 1,-0.1 4,-0.3 -0.163 78.8-113.2 117.5 147.8 -6.7 9.1 29.5 47 47 A P S S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.559 83.6 103.8 -93.1 -6.2 -9.5 7.2 31.4 48 48 A Q S S- 0 0 150 1,-0.1 -2,-0.0 -3,-0.1 -3,-0.0 0.357 96.7-103.2 -62.8 -0.6 -11.6 6.2 28.3 49 49 A D + 0 0 150 -3,-0.4 -1,-0.1 1,-0.1 -3,-0.0 0.964 57.2 169.7 69.2 86.1 -10.4 2.5 28.4 50 50 A Q - 0 0 49 -4,-0.3 2,-0.2 -6,-0.1 -1,-0.1 -0.807 42.2 -80.4-121.6 157.5 -7.8 2.3 25.6 51 51 A P - 0 0 61 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.484 43.6-122.0 -73.7 133.8 -5.4 -0.6 24.9 52 52 A D - 0 0 40 -2,-0.2 2,-0.4 -9,-0.1 -11,-0.0 -0.360 26.0-119.5 -61.6 147.2 -2.3 -0.8 27.0 53 53 A Y E - D 0 42A 52 -11,-2.9 -11,-3.1 -2,-0.1 2,-0.6 -0.751 12.6-142.5 -87.9 132.8 1.1 -0.8 25.2 54 54 A L E -AD 9 41A 1 -45,-2.8 -45,-1.4 -2,-0.4 2,-0.4 -0.873 25.7-167.5 -92.9 124.4 3.5 -3.8 25.5 55 55 A N E +AD 8 40A 11 -15,-2.6 -15,-4.2 -2,-0.6 2,-0.3 -0.947 13.1 162.8-120.0 145.1 7.0 -2.4 25.6 56 56 A A E -A 7 0A 2 -49,-2.0 -49,-2.7 -2,-0.4 2,-0.4 -0.915 23.4-141.8-146.6 162.4 10.4 -4.2 25.3 57 57 A A E -A 6 0A 0 -19,-0.3 -20,-2.7 -2,-0.3 2,-0.4 -0.988 12.5-160.9-133.2 142.2 14.0 -3.6 24.6 58 58 A V E -AC 5 36A 0 -53,-2.3 -53,-2.6 -2,-0.4 2,-0.6 -0.989 14.0-146.0-126.4 132.9 16.5 -5.7 22.6 59 59 A A E -AC 4 35A 2 -24,-3.0 -25,-2.7 -2,-0.4 -24,-1.3 -0.913 26.3-172.4 -91.7 111.8 20.3 -5.8 22.6 60 60 A L E -AC 3 33A 0 -57,-3.3 -57,-2.5 -2,-0.6 2,-0.3 -0.907 15.5-150.2-116.2 108.9 21.2 -6.5 19.0 61 61 A E E +AC 2 32A 68 -29,-2.7 -29,-2.7 -2,-0.6 2,-0.3 -0.646 32.4 170.2 -72.3 132.1 24.8 -7.2 18.2 62 62 A T E - C 0 31A 1 -61,-2.2 -31,-0.2 -2,-0.3 -32,-0.1 -0.998 46.3-162.6-151.3 146.6 25.4 -6.0 14.6 63 63 A S + 0 0 90 -33,-2.5 -32,-0.1 -2,-0.3 -33,-0.1 0.403 67.3 110.6-101.3 -0.6 28.1 -5.3 12.0 64 64 A L S S- 0 0 12 -34,-0.4 -2,-0.1 -35,-0.2 -34,-0.0 -0.327 77.5-107.1 -66.8 153.6 25.6 -3.2 10.0 65 65 A A > - 0 0 42 1,-0.1 4,-2.7 -2,-0.1 3,-0.2 -0.525 36.1-109.1 -75.5 150.7 26.0 0.5 9.6 66 66 A P H > S+ 0 0 22 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.875 120.4 48.1 -51.8 -44.6 23.4 2.4 11.6 67 67 A E H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.857 109.9 54.6 -69.6 -29.3 21.5 3.6 8.6 68 68 A E H > S+ 0 0 88 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.908 107.9 48.3 -64.7 -43.6 21.6 -0.0 7.3 69 69 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.946 108.9 54.2 -60.4 -43.9 20.0 -1.2 10.5 70 70 A L H X S+ 0 0 17 -4,-2.3 4,-2.8 -5,-0.2 5,-0.3 0.894 101.2 59.4 -55.6 -42.5 17.4 1.5 10.2 71 71 A N H X S+ 0 0 76 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.906 110.6 42.6 -53.4 -43.8 16.6 0.2 6.6 72 72 A H H X S+ 0 0 41 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.900 113.0 50.3 -72.0 -40.0 15.7 -3.2 8.2 73 73 A T H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.925 113.9 45.0 -66.9 -37.8 13.8 -1.8 11.2 74 74 A Q H X S+ 0 0 77 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.942 111.8 53.5 -68.6 -42.3 11.6 0.4 9.0 75 75 A R H X S+ 0 0 88 -4,-2.1 4,-2.7 -5,-0.3 5,-0.3 0.921 109.6 48.5 -52.4 -52.3 11.1 -2.4 6.6 76 76 A I H X S+ 0 0 4 -4,-2.7 4,-2.9 1,-0.2 5,-0.4 0.940 110.7 49.3 -59.0 -45.6 9.9 -4.6 9.4 77 77 A E H X S+ 0 0 19 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.926 113.5 47.4 -57.2 -42.7 7.5 -2.0 10.7 78 78 A L H < S+ 0 0 113 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.875 116.8 42.3 -69.5 -39.0 6.1 -1.4 7.2 79 79 A Q H < S+ 0 0 136 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.892 124.8 33.9 -76.6 -37.9 5.7 -5.1 6.5 80 80 A Q H < S- 0 0 27 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.773 129.8 -7.8 -92.1 -25.1 4.3 -6.1 9.9 81 81 A G S < S+ 0 0 7 -4,-2.3 14,-0.1 -5,-0.4 -4,-0.0 -0.236 74.2 104.9-136.4-137.1 2.3 -3.1 11.0 82 82 A R + 0 0 142 12,-0.2 -1,-0.1 -2,-0.1 3,-0.1 0.828 44.2 151.7 53.5 42.5 1.6 0.5 9.9 83 83 A V + 0 0 71 1,-0.2 2,-0.4 -3,-0.1 -1,-0.1 0.883 58.1 28.7 -75.3 -42.1 -1.8 -0.5 8.7 84 84 A R S > S- 0 0 179 1,-0.1 3,-1.8 0, 0.0 -1,-0.2 -0.951 71.8-127.3-127.7 146.9 -3.7 2.7 9.1 85 85 A K G > S+ 0 0 155 -2,-0.4 3,-1.5 1,-0.3 4,-0.2 0.761 104.2 70.3 -57.7 -30.7 -2.6 6.4 9.1 86 86 A A G >> S+ 0 0 41 1,-0.3 3,-2.2 2,-0.2 4,-1.6 0.762 76.3 81.3 -60.6 -25.9 -4.2 7.0 12.5 87 87 A E G <4 S+ 0 0 25 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.675 78.1 71.1 -56.6 -14.6 -1.5 4.9 14.2 88 88 A R G <4 S+ 0 0 196 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.717 117.2 19.2 -76.2 -25.2 0.8 8.0 14.1 89 89 A W T <4 S+ 0 0 188 -3,-2.2 -2,-0.2 -4,-0.2 -1,-0.2 0.373 133.6 33.9-116.4 -10.2 -1.3 9.7 16.8 90 90 A G S < S- 0 0 19 -4,-1.6 -3,-0.0 1,-0.3 0, 0.0 -0.415 104.2 -23.6-129.8-157.5 -3.0 6.6 18.2 91 91 A P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 -0.255 58.8-153.1 -61.7 146.0 -2.6 2.9 18.9 92 92 A A - 0 0 2 1,-0.1 -82,-3.6 -3,-0.1 -81,-0.6 -0.972 23.9-146.6-129.1 141.2 -0.0 1.1 16.9 93 93 A T S S- 0 0 5 -2,-0.4 -82,-0.3 1,-0.3 2,-0.3 0.897 90.9 -4.2 -65.6 -43.6 0.4 -2.5 15.7 94 94 A L - 0 0 1 -85,-0.1 2,-0.5 -84,-0.1 -1,-0.3 -0.854 55.9-174.4-159.7 125.7 4.3 -2.2 16.0 95 95 A D E -B 8 0A 46 -87,-3.6 -87,-2.0 -2,-0.3 2,-0.5 -0.951 9.5-173.4-111.5 126.1 6.7 0.6 16.7 96 96 A L E +B 7 0A 4 -2,-0.5 2,-0.5 -89,-0.2 -89,-0.2 -0.973 8.1 179.2-118.8 115.9 10.5 -0.2 16.3 97 97 A D E -B 6 0A 48 -91,-2.5 -91,-3.4 -2,-0.5 2,-0.8 -0.970 28.6-136.2-120.9 132.1 12.9 2.5 17.5 98 98 A I E +B 5 0A 7 -2,-0.5 -93,-0.2 -93,-0.2 14,-0.1 -0.703 27.7 177.5 -80.4 111.0 16.7 2.4 17.5 99 99 A M E + 0 0 0 -95,-2.7 16,-2.0 -2,-0.8 2,-0.3 0.939 60.8 0.2 -80.7 -53.4 17.5 3.8 20.9 100 100 A L E -B 4 0A 4 -96,-1.4 -96,-2.7 14,-0.2 2,-0.3 -0.972 49.9-159.6-141.6 147.3 21.3 3.6 20.9 101 101 A F E > -B 3 0A 2 3,-0.4 3,-2.4 -2,-0.3 -98,-0.2 -0.880 65.6 -68.7-128.9 94.1 24.0 2.4 18.6 102 102 A G T 3 S- 0 0 26 -100,-2.7 -1,-0.3 -2,-0.3 -98,-0.1 -0.356 101.3 -39.3 54.9-135.5 27.1 1.7 20.6 103 103 A N T 3 S+ 0 0 126 -3,-0.1 -1,-0.3 34,-0.1 2,-0.0 0.130 102.4 136.3-103.5 17.1 28.4 5.0 21.8 104 104 A E < - 0 0 81 -3,-2.4 2,-0.5 1,-0.0 -3,-0.4 -0.307 44.0-153.9 -69.7 148.0 27.5 6.8 18.5 105 105 A V + 0 0 96 33,-0.1 2,-0.4 -5,-0.1 -2,-0.1 -1.000 22.1 177.9-117.5 122.1 25.9 10.2 18.3 106 106 A I E +F 113 0B 20 7,-2.4 7,-2.5 -2,-0.5 2,-0.3 -0.997 17.4 171.6-137.7 129.1 23.9 10.6 15.0 107 107 A N E +F 112 0B 119 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.729 26.6 135.4-140.9 81.9 21.8 13.4 13.8 108 108 A T - 0 0 60 3,-3.1 -2,-0.1 -2,-0.3 0, 0.0 -0.814 67.7-106.5-124.6 166.3 20.7 13.0 10.2 109 109 A E S S+ 0 0 219 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.882 123.8 43.5 -63.9 -31.7 17.2 13.7 8.8 110 110 A R S S+ 0 0 102 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.883 124.0 23.1 -64.8 -52.8 16.9 9.9 8.6 111 111 A L - 0 0 11 2,-0.0 -3,-3.1 4,-0.0 2,-0.5 -0.988 51.4-176.1-142.9 124.2 18.3 8.9 12.0 112 112 A T E -F 107 0B 61 -2,-0.4 4,-0.3 -5,-0.2 -5,-0.2 -0.994 23.7-146.5-123.1 115.9 18.8 10.5 15.4 113 113 A V E S+F 106 0B 1 -7,-2.5 -7,-2.4 -2,-0.5 2,-0.2 -0.996 84.1 45.8-125.4 134.1 20.7 8.5 18.0 114 114 A P S S- 0 0 37 0, 0.0 -14,-0.2 0, 0.0 3,-0.2 0.535 112.9-107.4 -57.1 145.2 20.1 8.6 21.0 115 115 A H > - 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