==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-DEC-00 1HQ2 . 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) . 8139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 63.3 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 . 11 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.6 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 . 2 1.3 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 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 70 0, 0.0 61,-2.5 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 144.0 -4.7 -16.1 9.8 2 2 A V E -A 61 0A 35 59,-0.2 100,-2.9 57,-0.1 2,-0.4 -0.795 360.0-165.5 -91.1 119.1 -6.1 -12.8 8.6 3 3 A A E -AB 60 101A 0 57,-3.2 57,-3.0 -2,-0.7 2,-0.5 -0.824 9.6-147.2 -96.5 141.8 -5.4 -9.9 11.0 4 4 A Y E -AB 59 100A 44 96,-2.5 95,-2.5 -2,-0.4 96,-1.4 -0.939 17.8-167.9-113.5 120.4 -7.3 -6.7 10.6 5 5 A I E -AB 58 98A 0 53,-2.8 53,-2.3 -2,-0.5 2,-0.4 -0.927 12.5-145.2-117.2 126.0 -5.3 -3.7 11.6 6 6 A A E -AB 57 97A 5 91,-2.9 91,-2.3 -2,-0.4 2,-0.5 -0.798 14.2-156.2 -88.1 135.6 -6.6 -0.1 12.1 7 7 A I E +AB 56 96A 0 49,-2.9 49,-2.1 -2,-0.4 2,-0.3 -0.962 15.7 173.1-116.8 127.4 -4.3 2.7 11.1 8 8 A G E +AB 55 95A 4 87,-2.0 87,-2.4 -2,-0.5 2,-0.3 -0.993 3.7 167.3-133.1 143.1 -4.6 6.2 12.7 9 9 A S E +A 54 0A 0 45,-1.4 45,-2.9 -2,-0.3 84,-0.2 -0.924 14.7 157.8-153.4 128.6 -2.4 9.3 12.3 10 10 A N + 0 0 3 82,-2.6 2,-0.3 -2,-0.3 83,-0.2 0.247 61.9 66.6-133.3 14.6 -2.9 12.9 13.2 11 11 A L S S+ 0 0 62 81,-0.9 6,-0.1 1,-0.1 -1,-0.0 -0.967 92.9 13.7-130.8 153.8 0.7 14.3 13.5 12 12 A A S S- 0 0 61 -2,-0.3 -1,-0.1 1,-0.1 5,-0.1 0.889 130.8 -37.9 57.4 48.4 3.5 14.9 11.1 13 13 A S > - 0 0 61 -3,-0.1 4,-2.1 3,-0.1 3,-0.4 0.996 64.3-153.3 67.5 79.0 1.8 14.6 7.8 14 14 A P H > S+ 0 0 19 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.781 90.5 57.4 -53.4 -37.6 -0.7 11.8 8.3 15 15 A L H > S+ 0 0 71 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.951 110.1 44.9 -61.7 -42.0 -0.8 10.9 4.6 16 16 A E H > S+ 0 0 135 -3,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.900 113.2 51.1 -64.0 -42.1 2.9 10.3 4.6 17 17 A Q H X S+ 0 0 29 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.910 110.9 48.1 -59.5 -47.5 2.7 8.4 7.9 18 18 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.926 111.9 48.4 -66.1 -40.0 0.0 6.1 6.6 19 19 A N H X S+ 0 0 79 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.930 112.7 48.9 -62.7 -40.7 1.8 5.4 3.4 20 20 A A H X S+ 0 0 43 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.873 110.4 51.9 -63.7 -42.5 5.0 4.7 5.3 21 21 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.890 107.9 51.0 -60.0 -43.1 3.0 2.4 7.6 22 22 A L H X S+ 0 0 27 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.944 110.2 49.5 -65.0 -41.4 1.5 0.4 4.7 23 23 A K H X S+ 0 0 146 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.951 114.2 45.5 -59.2 -50.0 5.0 -0.1 3.2 24 24 A A H >< S+ 0 0 13 -4,-2.3 3,-0.7 1,-0.2 4,-0.4 0.844 108.3 55.7 -64.5 -38.1 6.3 -1.3 6.6 25 25 A L H >< S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.2 -1,-0.2 0.913 105.4 53.2 -61.1 -38.1 3.3 -3.6 7.3 26 26 A G H 3< S+ 0 0 32 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.685 104.7 57.3 -67.5 -20.4 4.0 -5.3 4.0 27 27 A D T << S+ 0 0 108 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.444 76.4 116.1 -90.1 -4.6 7.6 -5.9 5.2 28 28 A I S X S- 0 0 8 -3,-1.3 3,-0.9 -4,-0.4 41,-0.0 -0.475 74.6-107.6 -65.6 135.4 6.6 -7.8 8.3 29 29 A P T 3 S+ 0 0 62 0, 0.0 35,-0.2 0, 0.0 34,-0.2 -0.240 95.6 14.1 -63.6 151.6 7.9 -11.4 8.1 30 30 A E T 3 S+ 0 0 131 1,-0.2 33,-2.3 32,-0.1 34,-0.4 0.725 115.5 88.1 59.9 32.7 5.7 -14.3 7.5 31 31 A S E < -C 62 0A 17 -3,-0.9 2,-0.3 31,-0.2 31,-0.2 -0.960 51.1-172.0-152.0 160.2 2.9 -11.9 6.5 32 32 A H E -C 61 0A 102 29,-2.5 29,-2.5 -2,-0.3 2,-0.2 -0.981 32.1-103.6-155.5 151.0 1.5 -10.1 3.5 33 33 A I E +C 60 0A 54 -2,-0.3 27,-0.3 27,-0.2 3,-0.1 -0.481 30.0 178.1 -71.9 134.4 -1.1 -7.5 2.9 34 34 A L E - 0 0 79 25,-3.4 2,-0.3 1,-0.4 26,-0.2 0.766 65.0 -3.9 -97.6 -49.4 -4.4 -8.7 1.4 35 35 A T E -C 59 0A 60 24,-1.3 24,-2.6 97,-0.0 -1,-0.4 -0.984 55.8-156.4-153.3 144.4 -6.5 -5.5 1.2 36 36 A V E -C 58 0A 59 -2,-0.3 22,-0.2 22,-0.2 2,-0.1 -0.967 16.7-135.6-122.8 142.9 -6.3 -1.9 2.1 37 37 A S - 0 0 9 20,-2.6 91,-0.1 -2,-0.4 2,-0.1 -0.245 30.5 -90.6 -77.4 178.7 -9.1 0.6 2.7 38 38 A S - 0 0 31 89,-0.1 2,-0.5 1,-0.1 19,-0.3 -0.269 47.8-102.3 -73.7 172.5 -9.5 4.1 1.5 39 39 A F - 0 0 50 17,-0.1 119,-2.4 -2,-0.1 2,-0.3 -0.899 38.7-166.0-105.6 133.6 -8.2 6.9 3.7 40 40 A Y E -DE 55 157A 22 15,-2.3 15,-2.4 -2,-0.5 2,-0.6 -0.872 19.0-136.8-124.4 145.2 -10.7 8.9 5.8 41 41 A R E -DE 54 156A 96 115,-2.5 115,-0.6 -2,-0.3 13,-0.2 -0.912 33.3-179.5-104.2 118.2 -10.4 12.2 7.6 42 42 A T E -D 53 0A 4 11,-2.8 11,-2.6 -2,-0.6 3,-0.1 -0.888 29.4-116.2-128.0 138.8 -12.1 11.8 11.0 43 43 A P - 0 0 92 0, 0.0 9,-0.1 0, 0.0 2,-0.1 -0.461 50.9 -90.2 -66.2 150.3 -12.6 14.2 13.9 44 44 A P - 0 0 14 0, 0.0 2,-0.5 0, 0.0 8,-0.1 -0.329 26.9-140.7 -66.5 140.9 -10.8 13.2 17.1 45 45 A L S S+ 0 0 68 -2,-0.1 76,-0.0 -3,-0.1 -3,-0.0 -0.823 78.4 5.5 -88.9 127.3 -12.4 11.0 19.6 46 46 A G S S+ 0 0 34 -2,-0.5 43,-0.1 2,-0.0 44,-0.1 -0.841 116.6 35.6 104.0-135.3 -11.4 12.3 23.0 47 47 A P - 0 0 31 0, 0.0 3,-0.1 0, 0.0 40,-0.0 -0.315 62.1-151.6 -58.1 139.6 -9.4 15.5 23.6 48 48 A Q S S+ 0 0 136 1,-0.2 2,-0.9 -5,-0.0 42,-0.0 0.478 77.2 87.0 -96.0 1.0 -10.3 18.2 21.2 49 49 A D S S+ 0 0 121 2,-0.0 -1,-0.2 42,-0.0 41,-0.0 -0.327 79.3 80.2 -95.0 54.8 -6.9 20.0 21.2 50 50 A Q S S- 0 0 19 -2,-0.9 3,-0.1 -3,-0.1 -39,-0.1 -0.979 83.2 -93.1-152.8 158.0 -5.5 17.7 18.5 51 51 A P - 0 0 64 0, 0.0 2,-0.1 0, 0.0 -40,-0.0 -0.171 48.4 -87.4 -70.1 164.6 -5.7 17.4 14.7 52 52 A D - 0 0 71 -9,-0.1 2,-0.3 1,-0.1 -11,-0.0 -0.395 49.3-121.0 -64.6 148.7 -8.1 15.4 12.7 53 53 A Y E - D 0 42A 30 -11,-2.6 -11,-2.8 -3,-0.1 2,-0.6 -0.667 2.4-136.7 -91.6 149.2 -7.0 11.8 12.0 54 54 A L E -AD 9 41A 0 -45,-2.9 -45,-1.4 -2,-0.3 2,-0.4 -0.946 34.2-170.9 -90.7 125.2 -6.4 9.9 8.9 55 55 A N E +AD 8 40A 9 -15,-2.4 -15,-2.3 -2,-0.6 2,-0.3 -0.938 15.6 151.0-119.2 144.8 -7.9 6.5 9.5 56 56 A A E -A 7 0A 2 -49,-2.1 -49,-2.9 -2,-0.4 2,-0.3 -0.934 28.1-135.5-153.9 174.1 -7.7 3.4 7.4 57 57 A A E -A 6 0A 1 -19,-0.3 -20,-2.6 -2,-0.3 2,-0.3 -0.986 12.1-164.0-138.1 152.1 -7.8 -0.4 7.8 58 58 A V E -AC 5 36A 1 -53,-2.3 -53,-2.8 -2,-0.3 2,-0.5 -0.992 15.2-142.1-134.3 144.6 -5.7 -3.3 6.4 59 59 A A E -AC 4 35A 3 -24,-2.6 -25,-3.4 -2,-0.3 -24,-1.3 -0.929 24.6-171.2-105.4 120.9 -6.2 -7.0 6.2 60 60 A L E -AC 3 33A 1 -57,-3.0 -57,-3.2 -2,-0.5 2,-0.4 -0.976 16.8-146.3-117.8 117.8 -2.9 -8.8 6.8 61 61 A E E +AC 2 32A 55 -29,-2.5 -29,-2.5 -2,-0.5 2,-0.3 -0.654 35.6 169.8 -77.8 130.4 -2.4 -12.5 6.2 62 62 A T E - C 0 31A 2 -61,-2.5 -31,-0.2 -2,-0.4 -32,-0.1 -1.000 46.0-164.6-147.8 146.5 0.1 -13.7 8.8 63 63 A S + 0 0 96 -33,-2.3 -32,-0.1 -2,-0.3 2,-0.1 0.247 65.3 112.4-102.5 5.2 1.6 -16.9 10.3 64 64 A L S S- 0 0 14 -34,-0.4 -2,-0.1 -35,-0.2 -34,-0.0 -0.436 77.8-106.0 -70.7 151.9 3.0 -14.8 13.3 65 65 A A > - 0 0 54 -2,-0.1 4,-2.7 1,-0.1 3,-0.5 -0.453 37.6-109.6 -65.6 148.6 1.6 -15.3 16.8 66 66 A P H > S+ 0 0 13 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.890 119.3 50.0 -55.4 -41.7 -0.6 -12.4 17.8 67 67 A E H > S+ 0 0 70 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.822 109.7 51.3 -68.5 -29.1 2.0 -11.0 20.3 68 68 A E H > S+ 0 0 85 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.889 109.1 50.4 -76.7 -33.1 4.8 -11.3 17.7 69 69 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.949 109.6 51.5 -60.9 -46.8 2.6 -9.3 15.3 70 70 A L H X S+ 0 0 14 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.896 105.4 55.4 -56.8 -39.8 2.1 -6.7 18.0 71 71 A N H X S+ 0 0 61 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.929 111.3 45.2 -56.5 -41.6 5.9 -6.6 18.5 72 72 A H H X S+ 0 0 19 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.899 112.5 49.1 -73.5 -37.9 6.1 -5.7 14.8 73 73 A T H X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.886 111.9 49.5 -64.2 -41.7 3.3 -3.2 14.8 74 74 A Q H X S+ 0 0 70 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.851 107.7 54.7 -65.6 -33.9 4.7 -1.4 17.8 75 75 A R H X S+ 0 0 141 -4,-1.6 4,-2.6 -5,-0.3 -1,-0.2 0.916 106.8 50.4 -67.1 -38.7 8.2 -1.3 16.1 76 76 A I H X S+ 0 0 5 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.928 107.8 53.8 -66.6 -37.9 6.6 0.4 13.1 77 77 A E H <>S+ 0 0 26 -4,-2.2 5,-2.5 1,-0.2 3,-0.4 0.938 111.8 45.9 -57.9 -44.5 5.0 3.0 15.4 78 78 A L H ><5S+ 0 0 129 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.877 106.7 56.4 -61.6 -45.7 8.4 3.6 16.9 79 79 A Q H 3<5S+ 0 0 119 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.755 109.2 49.9 -54.5 -33.5 10.1 3.8 13.5 80 80 A Q T 3<5S- 0 0 22 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.099 121.5-104.0 -99.5 19.1 7.5 6.6 12.7 81 81 A G T < 5 + 0 0 43 -3,-1.9 -3,-0.2 1,-0.2 12,-0.2 0.669 53.7 172.9 78.5 18.1 8.1 8.6 15.8 82 82 A A < - 0 0 15 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.2 -0.406 9.8-169.4 -64.6 130.8 5.1 7.7 17.8 83 83 A V - 0 0 102 8,-0.2 2,-1.0 -2,-0.1 10,-0.1 -0.991 20.3-132.6-122.6 128.4 5.3 9.1 21.3 84 84 A R - 0 0 207 -2,-0.4 8,-0.1 8,-0.1 4,-0.1 -0.732 26.2-152.3 -87.3 107.5 2.8 8.0 24.0 85 85 A K - 0 0 110 -2,-1.0 5,-0.1 6,-0.4 4,-0.1 -0.263 24.4-111.7 -71.1 161.5 1.6 11.2 25.6 86 86 A A S S+ 0 0 115 2,-0.1 2,-0.1 -2,-0.0 -1,-0.1 0.870 95.2 81.4 -60.4 -42.1 0.4 11.2 29.2 87 87 A E S > S- 0 0 70 1,-0.1 3,-1.1 2,-0.0 2,-0.2 -0.422 87.0-113.6 -73.2 142.1 -3.3 12.0 28.2 88 88 A R T 3 S+ 0 0 163 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.518 97.2 10.9 -70.8 136.5 -5.5 9.2 27.0 89 89 A W T 3 S+ 0 0 79 -2,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.691 92.8 147.7 69.2 20.7 -6.6 9.4 23.4 90 90 A G < - 0 0 5 -3,-1.1 -1,-0.2 1,-0.2 -40,-0.1 -0.151 52.3 -62.5 -79.1 175.4 -4.1 12.1 22.5 91 91 A P - 0 0 8 0, 0.0 -6,-0.4 0, 0.0 2,-0.3 -0.199 48.2-175.9 -71.9 160.7 -2.3 12.6 19.2 92 92 A R - 0 0 52 1,-0.1 -82,-2.6 -3,-0.1 -81,-0.9 -0.992 34.2-139.5-150.2 141.8 0.0 10.2 17.5 93 93 A T S S+ 0 0 17 -2,-0.3 2,-0.3 1,-0.3 -82,-0.1 0.845 99.9 2.9 -66.3 -33.7 2.2 10.2 14.4 94 94 A L - 0 0 0 -85,-0.1 2,-0.4 -3,-0.1 -1,-0.3 -0.909 61.2-175.8-157.7 134.0 1.1 6.6 13.9 95 95 A D E -B 8 0A 38 -87,-2.4 -87,-2.0 -2,-0.3 2,-0.6 -0.997 5.9-172.7-128.2 114.9 -1.3 4.2 15.8 96 96 A L E -B 7 0A 5 -2,-0.4 2,-0.4 -89,-0.2 -89,-0.2 -0.960 10.2-178.1-113.8 110.7 -1.5 0.6 14.7 97 97 A D E -B 6 0A 31 -91,-2.3 -91,-2.9 -2,-0.6 2,-0.8 -0.921 26.9-131.3-112.0 133.0 -4.3 -1.2 16.6 98 98 A I E +B 5 0A 9 -2,-0.4 -93,-0.2 -93,-0.2 3,-0.1 -0.716 27.7 176.2 -83.4 108.1 -5.1 -4.9 16.1 99 99 A M E - 0 0 1 -95,-2.5 16,-2.0 -2,-0.8 2,-0.3 0.939 65.8 -0.9 -75.0 -53.1 -8.8 -5.0 15.6 100 100 A L E -B 4 0A 3 -96,-1.4 -96,-2.5 14,-0.2 2,-0.5 -0.978 49.5-157.5-140.6 145.0 -9.2 -8.8 14.9 101 101 A F E > S-B 3 0A 3 3,-0.4 3,-2.4 1,-0.3 -98,-0.3 -0.876 70.9 -70.3-124.9 91.9 -6.9 -11.7 14.6 102 102 A G T 3 S- 0 0 25 -100,-2.9 -1,-0.3 -2,-0.5 -98,-0.1 -0.298 100.5 -36.9 50.7-132.6 -8.9 -14.1 12.5 103 103 A N T 3 S+ 0 0 105 -3,-0.1 -1,-0.3 34,-0.1 2,-0.0 0.188 102.9 135.4-101.9 19.0 -11.8 -15.2 14.7 104 104 A E < - 0 0 81 -3,-2.4 2,-0.5 1,-0.0 -3,-0.4 -0.288 46.8-150.4 -72.8 147.6 -9.6 -15.3 17.9 105 105 A V + 0 0 95 33,-0.1 2,-0.4 -5,-0.1 -2,-0.1 -0.991 22.9 179.5-111.8 117.5 -10.6 -14.0 21.3 106 106 A I E +F 113 0B 13 7,-3.0 7,-2.5 -2,-0.5 2,-0.4 -0.989 12.6 172.2-122.8 124.6 -7.5 -12.9 23.1 107 107 A N E +F 112 0B 122 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.829 26.3 130.8-138.7 100.4 -7.5 -11.5 26.7 108 108 A T - 0 0 64 3,-2.6 -2,-0.1 -2,-0.4 3,-0.0 -0.852 69.9 -95.0-132.7 173.0 -4.0 -11.0 28.1 109 109 A E S S+ 0 0 208 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.904 124.0 33.0 -56.3 -47.1 -2.3 -8.1 29.8 110 110 A R S S+ 0 0 122 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.695 123.2 39.7 -78.4 -26.6 -0.6 -6.9 26.6 111 111 A L - 0 0 10 2,-0.0 -3,-2.6 4,-0.0 2,-0.4 -0.977 49.0-179.8-145.7 121.9 -3.3 -7.8 24.1 112 112 A T E -F 107 0B 69 -2,-0.4 4,-0.3 -5,-0.2 -5,-0.2 -0.994 25.9-149.4-125.9 117.4 -7.1 -7.7 24.0 113 113 A V E S+F 106 0B 2 -7,-2.5 -7,-3.0 -2,-0.4 2,-0.2 -0.998 80.6 46.1-136.0 129.7 -8.7 -8.9 20.8 114 114 A P S S- 0 0 30 0, 0.0 -14,-0.2 0, 0.0 -15,-0.1 0.530 115.4 -99.5 -60.0 147.4 -11.3 -8.1 19.4 115 115 A H > - 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