==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 16-MAY-12 4F7V . COMPND 2 MOLECULE: 2-AMINO-4-HYDROXY-6-HYDROXYMETHYLDIHYDROPTERIDINE . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.SHAW,G.SHI,X.JI . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8300.0 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 . 2 1.3 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 . 13 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 23.4 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 0 1 0 1 0 0 1 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 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,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.1 14.4 1.2 6.6 2 2 A V E -A 61 0A 44 59,-0.2 100,-2.9 61,-0.1 2,-0.4 -0.882 360.0-171.0 -94.9 119.6 15.0 4.5 4.8 3 3 A A E -AB 60 101A 0 57,-2.9 57,-3.2 -2,-0.7 2,-0.6 -0.911 13.0-145.7-104.7 136.3 13.1 7.3 6.4 4 4 A Y E -AB 59 100A 48 96,-2.4 95,-3.2 -2,-0.4 96,-1.2 -0.913 18.9-170.0-104.2 121.7 12.9 10.7 4.8 5 5 A I E -AB 58 98A 0 53,-2.7 53,-2.5 -2,-0.6 2,-0.4 -0.907 13.0-145.1-117.7 131.2 12.8 13.7 7.2 6 6 A A E -AB 57 97A 6 91,-3.2 91,-2.4 -2,-0.4 2,-0.5 -0.799 13.5-159.2 -90.4 134.3 12.1 17.4 6.5 7 7 A I E +AB 56 96A 0 49,-2.9 49,-1.6 -2,-0.4 2,-0.3 -0.957 14.3 171.6-111.3 131.8 14.0 20.0 8.5 8 8 A G E +AB 55 95A 5 87,-2.0 87,-2.5 -2,-0.5 2,-0.3 -1.000 6.1 159.7-134.1 145.4 12.8 23.6 8.9 9 9 A S E -A 54 0A 0 45,-1.5 45,-2.9 -2,-0.3 84,-0.2 -0.962 19.5-169.6-148.3 138.8 13.9 26.5 11.0 10 10 A N + 0 0 0 82,-3.1 83,-0.2 -2,-0.3 84,-0.1 0.036 37.5 139.9-121.8 39.1 13.3 30.2 10.7 11 11 A L - 0 0 43 82,-0.3 -2,-0.1 81,-0.3 43,-0.0 -0.403 67.2-113.5 -57.1 150.6 15.7 31.5 13.3 12 12 A A S S+ 0 0 81 1,-0.3 -1,-0.1 2,-0.1 40,-0.1 0.840 114.8 25.2 -60.5 -36.9 17.4 34.6 11.9 13 13 A S S S+ 0 0 102 1,-0.1 4,-0.4 2,-0.0 -1,-0.3 -0.829 79.7 161.8-125.8 89.1 20.7 32.7 11.8 14 14 A P > + 0 0 2 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.532 43.7 92.3 -94.3 -4.3 19.7 29.1 11.6 15 15 A L H > S+ 0 0 73 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.879 88.8 48.3 -60.3 -41.2 22.8 27.2 10.4 16 16 A E H > S+ 0 0 171 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.929 114.2 47.3 -65.9 -41.6 24.1 26.3 13.8 17 17 A Q H > S+ 0 0 32 -4,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.918 112.2 49.2 -59.6 -48.9 20.6 25.0 14.9 18 18 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.907 112.4 48.7 -63.2 -40.3 20.2 23.0 11.7 19 19 A N H X S+ 0 0 90 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.913 109.0 52.2 -65.6 -39.9 23.7 21.5 12.2 20 20 A A H X S+ 0 0 32 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.925 111.6 48.2 -57.8 -44.1 22.9 20.6 15.8 21 21 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.919 110.2 50.5 -62.4 -45.2 19.7 18.9 14.6 22 22 A L H X S+ 0 0 17 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.925 111.1 48.7 -61.5 -43.3 21.5 17.0 11.9 23 23 A K H X S+ 0 0 137 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.935 111.5 50.3 -62.1 -43.0 24.1 15.8 14.4 24 24 A A H X S+ 0 0 12 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.899 107.5 53.8 -61.7 -39.3 21.4 14.8 16.8 25 25 A L H >< S+ 0 0 0 -4,-2.7 3,-1.0 1,-0.2 -1,-0.2 0.917 108.7 48.8 -60.1 -41.5 19.6 12.8 14.0 26 26 A G H 3< S+ 0 0 26 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.787 107.2 56.7 -69.1 -27.9 22.8 10.9 13.3 27 27 A D H 3< S+ 0 0 105 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.480 77.7 117.3 -84.1 -8.2 23.2 10.2 17.0 28 28 A I S X< S- 0 0 4 -3,-1.0 3,-1.3 -4,-0.6 41,-0.0 -0.391 79.3 -96.9 -56.1 136.5 19.7 8.5 17.2 29 29 A P T 3 S+ 0 0 64 0, 0.0 34,-0.2 0, 0.0 35,-0.2 -0.239 102.7 7.3 -56.7 142.6 20.2 4.8 18.1 30 30 A E T 3 S+ 0 0 131 1,-0.2 33,-1.6 32,-0.1 2,-0.3 0.723 115.6 100.2 61.1 23.1 20.2 2.2 15.3 31 31 A S E < +C 62 0A 13 -3,-1.3 2,-0.3 31,-0.2 31,-0.2 -0.965 43.8 175.5-138.9 150.3 20.2 5.0 12.8 32 32 A H E -C 61 0A 102 29,-2.4 29,-3.1 -2,-0.3 2,-0.4 -0.989 36.1-102.9-152.9 153.8 22.6 7.0 10.6 33 33 A I E -C 60 0A 50 -2,-0.3 27,-0.3 27,-0.2 3,-0.1 -0.608 27.1-177.8 -76.5 128.3 22.3 9.7 7.9 34 34 A L E - 0 0 81 25,-3.2 2,-0.3 -2,-0.4 26,-0.2 0.855 68.0 -10.9 -86.7 -43.8 22.6 8.5 4.3 35 35 A T E -C 59 0A 69 24,-1.2 24,-2.7 2,-0.0 2,-0.4 -0.988 53.8-150.6-158.3 150.3 22.3 11.8 2.6 36 36 A V E -C 58 0A 57 -2,-0.3 22,-0.2 22,-0.2 3,-0.1 -0.989 21.1-132.4-125.9 136.3 21.5 15.4 3.3 37 37 A S - 0 0 7 20,-2.8 91,-0.1 -2,-0.4 3,-0.0 -0.208 38.6 -83.0 -72.7 172.3 20.0 17.8 0.7 38 38 A S - 0 0 32 89,-0.1 2,-0.5 1,-0.1 19,-0.3 -0.323 51.8-102.3 -63.6 163.8 21.3 21.3 0.1 39 39 A F - 0 0 48 17,-0.1 119,-3.1 -3,-0.1 2,-0.3 -0.827 40.5-156.9 -91.1 131.3 20.0 23.9 2.4 40 40 A Y E -DE 55 157A 23 15,-2.9 15,-2.1 -2,-0.5 2,-0.7 -0.856 15.2-142.3-115.4 145.0 17.3 26.1 1.0 41 41 A R E -DE 54 156A 93 115,-2.5 115,-0.7 -2,-0.3 13,-0.2 -0.909 32.4-179.0-104.9 113.6 16.1 29.6 1.8 42 42 A T E -D 53 0A 3 11,-2.5 11,-2.3 -2,-0.7 3,-0.1 -0.894 30.0-111.7-123.4 141.7 12.3 29.6 1.5 43 43 A P - 0 0 80 0, 0.0 9,-0.1 0, 0.0 80,-0.1 -0.456 51.4 -89.4 -68.5 144.4 9.7 32.4 1.9 44 44 A P - 0 0 4 0, 0.0 2,-0.9 0, 0.0 8,-0.1 -0.254 23.4-138.1 -56.7 130.6 7.4 31.8 4.9 45 45 A L S S+ 0 0 84 -3,-0.1 -3,-0.0 2,-0.0 76,-0.0 -0.884 90.8 23.3 -80.1 108.1 4.2 29.8 4.3 46 46 A G S S+ 0 0 28 -2,-0.9 44,-0.1 4,-0.0 4,-0.1 -0.905 121.1 14.5 124.5-160.8 2.2 32.2 6.5 47 47 A P - 0 0 63 0, 0.0 3,-0.4 0, 0.0 -2,-0.0 -0.268 63.0-144.7 -55.4 125.7 2.9 35.9 7.4 48 48 A Q S S+ 0 0 127 1,-0.2 2,-0.6 -5,-0.1 -3,-0.0 0.657 84.4 81.3 -67.6 -15.2 5.6 37.3 5.1 49 49 A D S S+ 0 0 147 2,-0.0 -1,-0.2 3,-0.0 3,-0.0 -0.169 75.3 80.3 -95.5 42.8 7.1 39.4 7.8 50 50 A Q S S- 0 0 27 -2,-0.6 3,-0.1 -3,-0.4 -4,-0.0 -0.838 94.2 -76.7-127.4 173.0 9.1 36.8 9.6 51 51 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.285 54.7 -96.9 -67.4 160.7 12.5 35.6 8.6 52 52 A D - 0 0 65 -9,-0.1 2,-0.3 -40,-0.1 -11,-0.0 -0.379 42.5-115.1 -66.0 153.2 12.8 33.1 5.7 53 53 A Y E - D 0 42A 23 -11,-2.3 -11,-2.5 -3,-0.1 2,-0.6 -0.622 9.9-135.0 -88.3 151.4 13.0 29.4 6.7 54 54 A L E -AD 9 41A 0 -45,-2.9 -45,-1.5 -2,-0.3 2,-0.4 -0.955 31.8-175.3 -98.0 122.2 15.9 27.1 6.1 55 55 A N E +AD 8 40A 8 -15,-2.1 -15,-2.9 -2,-0.6 2,-0.3 -0.938 11.6 155.1-118.8 147.2 14.6 23.9 4.7 56 56 A A E -A 7 0A 3 -49,-1.6 -49,-2.9 -2,-0.4 2,-0.4 -0.953 29.4-131.5-156.7 164.9 16.4 20.7 3.9 57 57 A A E -A 6 0A 1 -19,-0.3 -20,-2.8 -2,-0.3 2,-0.4 -0.965 16.4-161.9-124.2 149.3 15.7 16.9 3.6 58 58 A V E -AC 5 36A 0 -53,-2.5 -53,-2.7 -2,-0.4 2,-0.6 -0.987 13.6-145.0-131.5 135.4 17.6 14.1 5.1 59 59 A A E -AC 4 35A 3 -24,-2.7 -25,-3.2 -2,-0.4 -24,-1.2 -0.918 25.0-169.8 -93.0 123.2 17.6 10.4 4.3 60 60 A L E -AC 3 33A 0 -57,-3.2 -57,-2.9 -2,-0.6 2,-0.4 -0.956 16.1-146.7-120.8 121.9 18.0 8.4 7.5 61 61 A E E +AC 2 32A 59 -29,-3.1 -29,-2.4 -2,-0.5 2,-0.3 -0.743 35.3 163.1 -81.7 131.0 18.8 4.7 7.6 62 62 A T E - C 0 31A 2 -61,-2.6 -31,-0.2 -2,-0.4 -32,-0.1 -1.000 44.8-165.3-152.7 146.7 17.1 3.2 10.7 63 63 A S + 0 0 78 -33,-1.6 -32,-0.1 -2,-0.3 2,-0.1 0.251 64.2 112.4-112.3 9.3 16.0 -0.1 12.2 64 64 A L S S- 0 0 8 -34,-0.3 -2,-0.1 -35,-0.2 -34,-0.0 -0.444 77.5-105.0 -70.5 152.4 13.8 1.7 14.8 65 65 A A >> - 0 0 30 -2,-0.1 4,-2.7 1,-0.1 3,-0.6 -0.482 37.3-106.7 -67.8 152.9 10.0 1.4 14.6 66 66 A P H 3> S+ 0 0 13 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.873 120.2 48.0 -54.7 -44.8 8.3 4.5 13.2 67 67 A E H 3> S+ 0 0 97 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.843 110.8 53.2 -67.9 -29.4 6.8 5.7 16.5 68 68 A E H <> S+ 0 0 88 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.918 108.3 50.2 -68.9 -43.6 10.3 5.2 18.1 69 69 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.956 109.7 50.4 -56.8 -46.8 11.8 7.3 15.4 70 70 A L H X S+ 0 0 16 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.905 104.0 59.1 -60.0 -41.2 9.1 10.0 16.1 71 71 A N H X S+ 0 0 78 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.926 110.1 44.1 -50.7 -45.4 10.0 9.8 19.8 72 72 A H H X S+ 0 0 39 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.924 111.7 49.5 -68.7 -45.2 13.5 10.8 18.9 73 73 A T H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.899 113.2 48.4 -63.0 -37.3 12.7 13.5 16.5 74 74 A Q H X S+ 0 0 78 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.879 109.5 52.9 -68.5 -36.1 10.3 15.0 19.1 75 75 A R H X S+ 0 0 83 -4,-1.9 4,-2.6 -5,-0.3 5,-0.2 0.948 109.4 48.9 -60.4 -48.1 13.0 14.8 21.7 76 76 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.4 0.921 107.9 54.5 -59.4 -42.9 15.4 16.6 19.5 77 77 A E H X S+ 0 0 18 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.897 111.4 44.8 -56.8 -42.6 12.8 19.3 18.8 78 78 A L H < S+ 0 0 149 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.894 117.9 43.5 -69.0 -40.4 12.4 19.8 22.6 79 79 A Q H < S+ 0 0 122 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.811 126.0 30.2 -73.5 -31.5 16.1 19.8 23.2 80 80 A Q H < S+ 0 0 61 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.625 119.9 38.0-106.6 -20.5 17.1 22.0 20.3 81 81 A G < - 0 0 19 -4,-1.8 2,-0.2 -5,-0.4 -72,-0.0 -0.528 64.2-140.8-121.6-175.1 14.2 24.4 19.7 82 82 A R > - 0 0 147 -2,-0.2 3,-1.8 -3,-0.0 2,-0.7 -0.765 50.3 -67.1-136.5-168.8 11.6 26.3 21.7 83 83 A V T 3 S+ 0 0 112 1,-0.3 -5,-0.0 -2,-0.2 -2,-0.0 -0.015 115.9 83.5 -81.4 33.9 7.9 27.1 21.5 84 84 A R T > S+ 0 0 29 -2,-0.7 3,-2.8 2,-0.1 -1,-0.3 0.762 80.7 64.0 -83.8 -46.9 8.6 29.2 18.4 85 85 A K T < S+ 0 0 58 -3,-1.8 -2,-0.2 1,-0.3 7,-0.2 0.424 103.1 52.3 -54.1 2.9 8.4 25.9 16.5 86 86 A A T 3 + 0 0 53 5,-0.2 2,-0.3 -4,-0.1 -1,-0.3 0.477 69.9 114.5-123.5 -7.3 4.8 25.8 17.5 87 87 A E S X S- 0 0 94 -3,-2.8 3,-2.2 4,-0.7 -3,-0.0 -0.577 74.1-125.3 -70.3 133.4 3.4 29.2 16.5 88 88 A R T 3 S+ 0 0 209 -2,-0.3 -1,-0.1 1,-0.3 4,-0.0 0.778 102.7 21.4 -58.7 -40.8 1.0 28.2 13.8 89 89 A W T 3 S- 0 0 126 1,-0.5 -1,-0.3 2,-0.0 3,-0.1 0.065 121.8-124.8-112.9 22.8 2.3 30.3 10.9 90 90 A G S < S- 0 0 15 -3,-2.2 -1,-0.5 1,-0.4 2,-0.2 -0.182 70.4-176.5 95.3 171.5 5.7 30.7 12.4 91 91 A P - 0 0 27 0, 0.0 -4,-0.7 0, 0.0 2,-0.4 0.560 50.4-168.1 -66.4 169.6 8.3 31.5 13.6 92 92 A R - 0 0 49 -2,-0.2 -82,-3.1 -7,-0.2 -81,-0.3 -0.959 18.2-167.7-133.0 114.1 9.6 27.9 14.0 93 93 A T S S- 0 0 5 -11,-0.4 -82,-0.3 -2,-0.4 2,-0.2 0.954 78.9 -19.6 -66.9 -46.2 12.7 27.3 16.0 94 94 A L - 0 0 0 -12,-0.3 2,-0.4 -85,-0.1 -1,-0.2 -0.713 59.8-176.0-168.0 117.4 13.0 23.7 14.7 95 95 A D E -B 8 0A 18 -87,-2.5 -87,-2.0 -2,-0.2 2,-0.5 -0.923 4.3-169.5-111.2 137.1 10.6 21.3 13.1 96 96 A L E -B 7 0A 5 -2,-0.4 2,-0.5 -89,-0.2 -89,-0.2 -0.978 12.6-174.1-122.5 112.3 11.5 17.7 12.2 97 97 A D E -B 6 0A 56 -91,-2.4 -91,-3.2 -2,-0.5 2,-0.7 -0.945 23.5-136.8-114.5 125.0 8.8 16.0 10.0 98 98 A I E +B 5 0A 11 -2,-0.5 -93,-0.2 -93,-0.2 14,-0.1 -0.678 27.0 175.2 -75.5 111.1 8.8 12.4 9.0 99 99 A M E + 0 0 0 -95,-3.2 16,-2.0 -2,-0.7 2,-0.3 0.927 64.4 3.1 -82.6 -51.0 7.9 12.5 5.3 100 100 A L E -B 4 0A 7 -96,-1.2 -96,-2.4 14,-0.2 2,-0.4 -0.971 53.9-161.0-136.4 148.4 8.2 8.9 4.4 101 101 A F E > -B 3 0A 3 3,-0.5 3,-2.4 -2,-0.3 -98,-0.3 -0.863 64.9 -66.5-132.3 96.1 9.1 5.8 6.4 102 102 A G T 3 S- 0 0 34 -100,-2.9 -1,-0.3 -2,-0.4 -98,-0.1 -0.348 100.0 -42.8 54.4-135.9 10.2 3.1 4.0 103 103 A N T 3 S+ 0 0 115 -3,-0.1 -1,-0.3 34,-0.1 2,-0.2 0.079 103.7 133.0-108.0 21.3 7.2 2.1 1.9 104 104 A E < - 0 0 90 -3,-2.4 2,-0.5 1,-0.0 -3,-0.5 -0.453 47.6-149.3 -80.1 146.1 4.9 2.2 5.0 105 105 A V - 0 0 89 -2,-0.2 2,-0.4 33,-0.1 -2,-0.1 -0.961 22.3-178.0-107.8 123.8 1.5 3.8 5.2 106 106 A I E +F 113 0B 17 7,-2.7 7,-2.7 -2,-0.5 2,-0.3 -0.977 16.8 168.5-130.7 126.9 0.7 5.0 8.8 107 107 A N E +F 112 0B 122 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.728 29.8 129.6-138.3 89.7 -2.4 6.6 10.1 108 108 A T S S- 0 0 73 3,-3.0 -2,-0.0 -2,-0.3 0, 0.0 -0.680 72.6 -90.2-129.1-179.0 -2.5 6.8 13.8 109 109 A E S S+ 0 0 194 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.850 127.8 32.7 -62.0 -34.4 -3.1 9.3 16.5 110 110 A R S S+ 0 0 114 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.806 120.8 42.4 -92.8 -31.7 0.6 10.2 16.6 111 111 A L - 0 0 12 2,-0.0 -3,-3.0 4,-0.0 2,-0.5 -0.943 43.1-177.4-130.4 136.0 1.7 9.6 12.9 112 112 A T E -F 107 0B 65 -2,-0.4 4,-0.4 -5,-0.2 -5,-0.2 -0.959 29.5-151.1-125.1 112.4 0.5 10.3 9.4 113 113 A V E S+F 106 0B 3 -7,-2.7 -7,-2.7 -2,-0.5 2,-0.2 -1.000 82.8 42.3-132.5 130.0 2.8 8.8 6.8 114 114 A P S S- 0 0 35 0, 0.0 -14,-0.2 0, 0.0 -15,-0.1 0.555 122.5 -92.0 -57.5 154.4 3.2 9.9 4.1 115 115 A H > - 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