==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-NOV-05 2F63 . COMPND 2 MOLECULE: 2-AMINO-4-HYDROXY-6- . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.YAN,G.LI . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8143.0 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 . 31 19.6 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 . 15 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 18.4 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 1 1 0 0 0 0 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 . 3 1 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 84 0, 0.0 61,-1.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 135.9 0.3 -14.3 -6.2 2 2 A V E -A 61 0A 33 59,-0.2 100,-1.1 61,-0.1 2,-0.8 -0.789 360.0-139.2-103.4 144.8 -0.7 -10.7 -6.2 3 3 A A E -AB 60 101A 0 57,-1.5 57,-1.9 -2,-0.3 2,-1.1 -0.853 12.2-162.1-106.7 100.9 1.0 -8.0 -4.1 4 4 A Y E +AB 59 100A 8 96,-2.7 95,-2.3 -2,-0.8 96,-1.5 -0.701 23.9 170.9 -83.9 99.4 -1.6 -5.6 -2.6 5 5 A I E -AB 58 98A 1 53,-1.2 53,-1.0 -2,-1.1 2,-0.5 -0.832 28.1-143.3-114.2 152.6 0.4 -2.5 -1.7 6 6 A A E -AB 57 97A 4 91,-1.1 91,-0.6 -2,-0.3 2,-0.4 -0.958 16.4-159.9-117.2 118.2 -0.6 1.0 -0.5 7 7 A I E -A 56 0A 1 49,-1.3 49,-1.2 -2,-0.5 2,-0.3 -0.779 9.2-174.6-100.6 142.1 1.5 3.9 -1.6 8 8 A G E +A 55 0A 0 -2,-0.4 87,-0.4 47,-0.2 2,-0.3 -0.925 7.4 175.5-133.2 157.5 1.6 7.3 0.1 9 9 A S E +A 54 0A 0 45,-0.7 45,-1.7 -2,-0.3 85,-0.2 -0.934 19.9 133.3-163.2 136.2 3.2 10.7 -0.5 10 10 A N S S+ 0 0 11 -2,-0.3 2,-1.2 83,-0.3 3,-0.5 0.375 71.3 49.4-144.1 -70.4 3.1 14.1 1.1 11 11 A L S S+ 0 0 75 81,-1.0 82,-0.1 1,-0.2 83,-0.1 -0.140 115.3 46.2 -78.4 41.9 6.4 16.0 1.7 12 12 A A S S- 0 0 29 -2,-1.2 5,-0.5 81,-0.1 -1,-0.2 -0.042 127.4 -65.8-178.0 59.3 7.6 15.4 -1.9 13 13 A S >> - 0 0 63 -3,-0.5 4,-1.9 1,-0.1 3,-0.7 0.943 46.6-137.3 47.8 90.5 4.9 16.1 -4.6 14 14 A P H 3> S+ 0 0 17 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.682 102.9 49.8 -48.1 -21.8 2.2 13.4 -3.9 15 15 A L H 3> S+ 0 0 97 2,-0.2 4,-1.3 3,-0.1 -2,-0.1 0.859 106.5 51.4 -87.0 -41.2 2.1 12.9 -7.7 16 16 A E H <> S+ 0 0 117 -3,-0.7 4,-1.2 1,-0.2 5,-0.1 0.889 108.5 52.4 -63.3 -42.6 5.8 12.5 -8.4 17 17 A Q H X S+ 0 0 8 -4,-1.9 4,-0.5 -5,-0.5 -1,-0.2 0.941 105.6 52.7 -59.8 -52.6 6.3 9.9 -5.8 18 18 A V H >X S+ 0 0 12 -4,-0.8 4,-1.7 -5,-0.2 3,-0.7 0.848 102.1 62.0 -53.8 -39.5 3.5 7.6 -7.0 19 19 A N H >X S+ 0 0 76 -4,-1.3 4,-1.4 1,-0.3 3,-0.6 0.963 113.7 31.1 -52.8 -61.4 4.9 7.6 -10.5 20 20 A A H 3< S+ 0 0 30 -4,-1.2 4,-0.3 1,-0.2 -1,-0.3 0.384 114.2 67.9 -80.2 5.0 8.2 6.0 -9.7 21 21 A A H << S+ 0 0 0 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.758 109.8 29.5 -93.1 -30.0 6.5 4.1 -6.8 22 22 A L H << S+ 0 0 42 -4,-1.7 -2,-0.2 -3,-0.6 -3,-0.1 0.666 121.6 50.3-101.8 -22.8 4.3 1.8 -9.1 23 23 A K S >< S+ 0 0 130 -4,-1.4 3,-1.8 -5,-0.3 4,-0.4 0.754 97.2 68.2 -86.3 -25.7 6.6 1.6 -12.1 24 24 A A G >> S+ 0 0 12 1,-0.3 4,-1.2 -4,-0.3 3,-1.1 0.746 88.0 69.1 -63.6 -22.0 9.6 0.7 -10.0 25 25 A L G 34 S+ 0 0 0 1,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.737 84.7 70.0 -68.0 -22.4 7.8 -2.6 -9.4 26 26 A G G <4 S+ 0 0 44 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.786 104.8 39.4 -65.7 -27.3 8.4 -3.4 -13.0 27 27 A D T <4 S+ 0 0 144 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.733 88.9 111.5 -92.0 -28.0 12.1 -3.8 -12.3 28 28 A I S >< S- 0 0 12 -4,-1.2 3,-2.0 1,-0.1 36,-0.1 -0.210 82.7 -99.4 -49.9 130.0 11.6 -5.6 -8.9 29 29 A P T 3 S+ 0 0 59 0, 0.0 35,-0.2 0, 0.0 -1,-0.1 -0.244 103.8 1.7 -56.0 136.5 12.8 -9.2 -9.2 30 30 A E T 3 S+ 0 0 122 1,-0.2 33,-2.4 33,-0.1 34,-1.1 0.657 109.0 122.1 59.1 15.7 9.9 -11.7 -9.7 31 31 A S E < +C 62 0A 8 -3,-2.0 2,-0.3 31,-0.2 31,-0.2 -0.931 33.4 170.0-114.8 131.8 7.6 -8.7 -9.7 32 32 A H E -C 61 0A 122 29,-1.1 29,-1.2 -2,-0.5 -6,-0.1 -0.864 27.9-135.5-143.5 104.6 5.3 -7.8 -12.5 33 33 A I E +C 60 0A 43 -2,-0.3 27,-0.2 27,-0.3 3,-0.1 -0.291 27.8 170.5 -59.1 137.1 2.7 -5.1 -12.1 34 34 A L E + 0 0 109 25,-2.1 2,-0.3 1,-0.4 26,-0.1 0.733 57.5 14.0-111.9 -74.5 -0.8 -6.0 -13.5 35 35 A T E -C 59 0A 57 24,-0.9 24,-1.5 96,-0.2 -1,-0.4 -0.795 61.9-157.1-109.8 152.4 -3.6 -3.6 -12.7 36 36 A V E -C 58 0A 70 -2,-0.3 22,-0.2 22,-0.2 21,-0.0 -0.994 3.5-151.7-133.0 132.7 -3.3 -0.1 -11.3 37 37 A S - 0 0 18 20,-1.3 2,-0.2 -2,-0.4 -1,-0.1 0.323 29.7-102.5 -74.7-148.8 -5.8 2.0 -9.3 38 38 A S - 0 0 41 17,-0.1 2,-0.5 89,-0.0 19,-0.2 -0.689 37.3 -74.8-132.2-175.4 -6.0 5.8 -9.4 39 39 A F - 0 0 103 -2,-0.2 119,-1.1 17,-0.1 2,-0.4 -0.757 43.9-177.1 -91.3 125.8 -5.0 8.8 -7.2 40 40 A Y E -DE 55 157A 15 15,-2.2 15,-2.4 -2,-0.5 117,-0.3 -0.981 18.8-138.9-124.9 127.2 -7.2 9.5 -4.2 41 41 A R E +D 54 0A 98 115,-1.8 13,-0.2 -2,-0.4 12,-0.2 -0.647 37.7 147.4 -84.9 137.3 -6.7 12.4 -1.8 42 42 A T - 0 0 12 11,-1.7 -2,-0.0 10,-0.8 116,-0.0 -0.977 50.2 -90.1-164.0 155.1 -7.1 11.7 1.9 43 43 A P - 0 0 94 0, 0.0 9,-0.1 0, 0.0 10,-0.1 -0.543 43.1-135.0 -74.2 133.3 -5.8 12.8 5.3 44 44 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 46,-0.1 -0.122 6.3-130.5 -77.2-180.0 -2.8 10.8 6.6 45 45 A L + 0 0 56 44,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.770 66.8 38.3-138.3 90.8 -2.3 9.4 10.1 46 46 A G S S- 0 0 28 -2,-0.3 41,-0.1 1,-0.3 0, 0.0 -0.973 92.1 -45.4 168.7-155.3 1.1 10.2 11.7 47 47 A P S S+ 0 0 49 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.861 88.9 84.2 -72.6-105.7 3.8 12.9 12.2 48 48 A Q S S- 0 0 44 38,-0.7 45,-0.0 1,-0.2 39,-0.0 -0.049 109.0 -71.7 37.8-125.1 4.9 14.8 9.0 49 49 A D - 0 0 89 43,-0.0 -1,-0.2 0, 0.0 0, 0.0 0.362 52.2-124.5-138.9 -4.8 2.4 17.7 8.5 50 50 A Q + 0 0 65 -3,-0.2 -2,-0.1 -7,-0.0 -40,-0.0 0.953 51.7 161.1 56.3 56.5 -0.7 15.8 7.3 51 51 A P - 0 0 37 0, 0.0 -9,-0.1 0, 0.0 -40,-0.1 0.322 60.5 -47.6 -82.3-145.0 -1.1 17.8 4.1 52 52 A D S S- 0 0 80 -42,-0.1 -10,-0.8 -9,-0.1 -42,-0.1 0.957 75.4-169.2 -54.6 -55.2 -3.1 16.8 1.0 53 53 A Y - 0 0 6 -12,-0.2 -11,-1.7 1,-0.1 2,-0.4 0.732 11.8-138.0 65.7 124.4 -1.6 13.3 0.9 54 54 A L E -AD 9 41A 3 -45,-1.7 -45,-0.7 -13,-0.2 2,-0.4 -0.939 18.0-171.9-117.0 135.3 -2.1 11.0 -2.1 55 55 A N E +AD 8 40A 1 -15,-2.4 -15,-2.2 -2,-0.4 2,-0.3 -0.968 11.4 160.8-129.1 143.6 -2.9 7.3 -1.9 56 56 A A E -A 7 0A 5 -49,-1.2 -49,-1.3 -2,-0.4 -17,-0.1 -0.854 20.8-149.2-163.5 123.7 -3.1 4.6 -4.6 57 57 A A E -A 6 0A 2 -2,-0.3 -20,-1.3 -19,-0.2 2,-0.3 -0.294 11.9-161.6 -86.5 174.7 -3.0 0.8 -4.4 58 58 A V E -AC 5 36A 1 -53,-1.0 2,-1.3 -22,-0.2 -53,-1.2 -0.901 21.5-131.7-163.2 130.6 -1.6 -1.6 -7.1 59 59 A A E -AC 4 35A 1 -24,-1.5 -25,-2.1 -2,-0.3 2,-1.0 -0.689 27.5-167.6 -86.0 93.0 -2.0 -5.3 -7.8 60 60 A L E -AC 3 33A 0 -57,-1.9 2,-1.6 -2,-1.3 -57,-1.5 -0.714 14.1-146.4 -86.6 100.1 1.6 -6.4 -8.4 61 61 A E E +AC 2 32A 94 -29,-1.2 -29,-1.1 -2,-1.0 2,-0.4 -0.477 42.1 155.2 -67.0 90.8 1.6 -9.8 -9.9 62 62 A T E - C 0 31A 0 -2,-1.6 -31,-0.2 -61,-1.4 -32,-0.1 -0.943 43.3-170.1-126.2 147.8 4.7 -11.1 -8.2 63 63 A S + 0 0 103 -33,-2.4 -32,-0.2 -2,-0.4 -33,-0.1 0.360 51.6 127.1-110.0 -1.5 6.1 -14.5 -7.3 64 64 A L S S- 0 0 10 -34,-1.1 5,-0.1 -35,-0.2 -2,-0.1 -0.232 79.1 -74.1 -58.0 145.2 8.9 -13.1 -5.3 65 65 A A > - 0 0 33 1,-0.2 4,-2.5 3,-0.1 3,-0.3 -0.060 39.2-127.5 -42.0 134.6 9.2 -14.4 -1.7 66 66 A P H > S+ 0 0 29 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.718 110.3 49.4 -60.0 -21.6 6.4 -12.9 0.5 67 67 A E H > S+ 0 0 98 2,-0.1 4,-0.6 1,-0.1 44,-0.2 0.798 116.2 38.1 -87.9 -33.8 9.2 -11.9 3.0 68 68 A E H > S+ 0 0 88 -3,-0.3 4,-1.8 2,-0.2 5,-0.1 0.678 102.2 74.5 -90.9 -19.7 11.5 -10.2 0.5 69 69 A L H >X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 3,-1.1 0.980 102.9 38.0 -55.4 -61.8 8.7 -8.6 -1.6 70 70 A L H 3X S+ 0 0 0 -4,-0.6 4,-1.5 1,-0.3 -1,-0.2 0.864 111.3 62.5 -57.2 -35.8 7.8 -6.0 0.9 71 71 A N H 3X S+ 0 0 63 -4,-0.6 4,-1.2 1,-0.2 -1,-0.3 0.841 104.9 47.6 -58.9 -32.9 11.6 -5.7 1.5 72 72 A H H X S+ 0 0 32 -4,-1.5 3,-1.3 -5,-0.2 4,-0.8 0.915 100.8 51.2 -73.7 -45.4 11.0 -0.6 1.0 75 75 A R H 3X S+ 0 0 122 -4,-1.2 4,-1.9 -3,-0.5 -1,-0.2 0.668 98.8 70.1 -67.5 -13.1 14.3 0.0 -0.9 76 76 A I H 3X S+ 0 0 2 -4,-1.0 4,-1.8 1,-0.2 -1,-0.3 0.841 91.5 57.8 -70.8 -32.3 12.1 1.8 -3.4 77 77 A E H <<>S+ 0 0 1 -3,-1.3 5,-2.0 -4,-0.5 4,-0.4 0.870 107.1 47.9 -63.7 -37.1 11.5 4.5 -0.8 78 78 A L H ><5S+ 0 0 102 -4,-0.8 3,-1.1 1,-0.2 -2,-0.2 0.904 110.0 50.9 -70.0 -42.8 15.3 5.0 -0.7 79 79 A Q H 3<5S+ 0 0 126 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.799 106.5 56.1 -64.7 -29.0 15.6 5.1 -4.5 80 80 A Q T 3<5S- 0 0 43 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.626 116.3-118.8 -77.8 -13.3 12.8 7.7 -4.5 81 81 A G T < 5 - 0 0 52 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.915 40.6-168.6 76.4 45.5 14.9 9.8 -2.2 82 82 A R < - 0 0 53 -5,-2.0 2,-0.6 1,-0.1 -1,-0.1 -0.102 24.1-121.1 -60.8 164.5 12.6 10.0 0.7 83 83 A V - 0 0 65 9,-0.0 3,-0.3 -72,-0.0 -1,-0.1 -0.661 30.8-164.9-112.5 75.3 13.2 12.4 3.6 84 84 A R + 0 0 131 -2,-0.6 8,-0.0 1,-0.2 0, 0.0 -0.266 43.3 110.8 -59.0 142.8 13.5 10.2 6.7 85 85 A K S S+ 0 0 171 0, 0.0 -1,-0.2 0, 0.0 7,-0.0 0.087 85.7 10.2-177.4 -48.9 13.3 12.0 9.9 86 86 A A S S+ 0 0 51 -3,-0.3 -38,-0.7 4,-0.1 2,-0.7 -0.411 71.6 145.6-151.4 67.8 10.1 11.2 11.8 87 87 A E + 0 0 64 1,-0.2 -41,-0.0 -40,-0.1 -3,-0.0 -0.902 17.0 125.6-112.1 106.1 8.2 8.4 10.3 88 88 A R S S- 0 0 216 -2,-0.7 -1,-0.2 2,-0.1 -42,-0.1 0.611 91.2 -8.5-125.4 -36.4 6.4 6.2 12.8 89 89 A W S S+ 0 0 181 -3,-0.2 -44,-0.2 1,-0.1 -43,-0.1 0.516 118.0 71.1-137.0 -30.8 2.8 6.1 11.8 90 90 A G S S- 0 0 1 -4,-0.2 -42,-0.1 -46,-0.1 -1,-0.1 -0.658 80.8-119.5 -96.6 153.1 2.4 8.6 8.9 91 91 A P > - 0 0 6 0, 0.0 2,-1.4 0, 0.0 3,-0.9 0.919 35.8-178.2 -51.5 -50.0 3.7 8.2 5.3 92 92 A R T 3 S- 0 0 4 1,-0.3 -81,-1.0 -45,-0.1 -82,-0.1 -0.107 77.4 -21.9 74.8 -38.9 5.8 11.4 5.7 93 93 A T T 3 S- 0 0 0 -2,-1.4 -83,-0.3 -83,-0.2 -1,-0.3 0.246 129.7 -8.4-162.4 -50.7 7.0 11.0 2.1 94 94 A L < + 0 0 0 -3,-0.9 2,-0.3 -85,-0.2 -85,-0.2 -0.803 54.5 159.7-168.1 122.8 6.7 7.5 0.8 95 95 A D + 0 0 32 -87,-0.4 2,-0.6 -2,-0.2 -21,-0.1 -0.845 7.2 178.5-151.9 108.2 5.8 4.1 2.4 96 96 A L + 0 0 0 -23,-0.3 2,-0.2 -2,-0.3 -89,-0.2 -0.906 14.9 167.2-116.4 104.3 4.6 1.1 0.5 97 97 A D E -B 6 0A 40 -91,-0.6 -91,-1.1 -2,-0.6 2,-0.9 -0.722 45.4 -90.8-112.8 164.2 4.0 -2.0 2.6 98 98 A I E +B 5 0A 2 -2,-0.2 17,-0.7 1,-0.2 -93,-0.2 -0.639 42.7 167.8 -78.0 107.2 2.2 -5.3 2.0 99 99 A M E S+ 0 0 10 -95,-2.3 2,-0.3 -2,-0.9 -1,-0.2 0.708 75.3 8.4 -89.4 -23.6 -1.4 -4.9 3.0 100 100 A L E +B 4 0A 1 -96,-1.5 -96,-2.7 14,-0.1 -1,-0.3 -0.948 62.2 176.0-158.7 134.7 -2.4 -8.1 1.3 101 101 A F E -B 3 0A 4 -2,-0.3 3,-0.2 3,-0.2 -98,-0.2 -0.843 57.0 -71.5-147.7 106.1 -0.4 -10.9 -0.3 102 102 A G S S- 0 0 15 -100,-1.1 34,-0.2 -2,-0.3 -1,-0.1 -0.243 84.8 -64.3 50.1-114.8 -2.0 -14.1 -1.6 103 103 A N S S+ 0 0 106 34,-0.1 -1,-0.2 -2,-0.1 32,-0.0 0.425 97.4 113.4-141.8 -17.8 -3.2 -16.1 1.4 104 104 A E - 0 0 50 -3,-0.2 2,-0.4 33,-0.1 -3,-0.2 -0.188 53.9-146.5 -60.1 154.4 0.1 -17.0 3.2 105 105 A V + 0 0 105 8,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.811 32.5 152.3-130.4 91.7 0.7 -15.4 6.6 106 106 A I - 0 0 69 -2,-0.4 7,-1.1 -40,-0.1 2,-0.4 -0.942 22.0-169.0-122.4 142.9 4.3 -14.7 7.3 107 107 A N B +F 112 0B 109 -2,-0.4 5,-0.2 5,-0.2 -40,-0.1 -0.883 16.3 161.4-135.6 104.2 5.9 -12.1 9.6 108 108 A T - 0 0 45 3,-0.6 5,-0.0 -2,-0.4 -41,-0.0 0.237 58.4 -74.1 -94.1-141.8 9.6 -11.4 9.5 109 109 A E S S+ 0 0 162 -42,-0.1 -42,-0.0 3,-0.0 3,-0.0 0.873 125.6 8.0 -89.3 -43.0 11.5 -8.3 10.7 110 110 A R S S+ 0 0 148 -43,-0.1 2,-0.1 2,-0.0 -42,-0.1 0.741 113.5 85.1-106.8 -35.9 10.6 -5.9 8.0 111 111 A L - 0 0 2 -44,-0.2 -3,-0.6 -14,-0.1 2,-0.4 -0.437 56.5-171.6 -70.3 140.9 8.0 -7.8 6.1 112 112 A T B -F 107 0B 43 -5,-0.2 3,-0.5 -46,-0.1 -5,-0.2 -0.880 13.6-144.1-141.0 107.0 4.4 -7.7 7.4 113 113 A V S S- 0 0 13 -7,-1.1 3,-0.1 -2,-0.4 -8,-0.1 -0.093 73.8 -27.0 -58.2 166.4 1.6 -9.9 6.1 114 114 A P S S- 0 0 26 0, 0.0 -1,-0.2 0, 0.0 -15,-0.2 0.218 82.4-138.2 -20.9 86.7 -1.9 -8.3 5.9 115 115 A H > - 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