==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-APR-04 1SYL . COMPND 2 MOLECULE: DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEOTIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR O.BARABAS,J.KOVARI,V.PONGRACZ,M.WILMANNS,B.G.VERTESSY . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8959.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 29.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 23 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 202 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.5 41.6 13.9 26.2 2 2 A M + 0 0 184 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.797 360.0 179.2-113.5 146.7 45.0 12.4 26.8 3 3 A K - 0 0 98 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.981 24.4-135.4-147.7 132.7 48.3 14.1 27.7 4 4 A K - 0 0 194 -2,-0.3 2,-0.5 55,-0.0 -2,-0.0 -0.789 25.4-162.9 -84.3 130.9 51.8 12.7 28.4 5 5 A I - 0 0 40 -2,-0.4 54,-0.1 55,-0.0 2,-0.1 -0.987 18.2-123.9-119.1 121.4 53.2 14.4 31.5 6 6 A D E -A 58 0A 120 52,-0.8 52,-2.4 -2,-0.5 2,-0.4 -0.371 31.6-170.8 -58.4 131.2 57.0 14.3 32.2 7 7 A V E -A 57 0A 77 50,-0.2 2,-0.5 -2,-0.1 50,-0.2 -0.997 14.0-157.7-131.9 133.7 57.8 12.8 35.6 8 8 A K E -A 56 0A 148 48,-3.0 48,-2.1 -2,-0.4 2,-0.6 -0.976 17.2-138.5-109.4 119.4 61.1 12.6 37.5 9 9 A I E +A 55 0A 80 -2,-0.5 46,-0.2 46,-0.2 45,-0.1 -0.694 24.0 176.0 -73.4 119.2 61.4 9.9 40.1 10 10 A L + 0 0 78 44,-2.6 45,-0.2 -2,-0.6 -1,-0.1 0.692 68.6 47.7 -98.2 -27.8 63.2 11.5 43.1 11 11 A D S > S- 0 0 32 43,-1.7 3,-2.1 42,-0.1 -1,-0.2 -0.981 77.9-140.0-117.3 124.3 63.0 8.5 45.5 12 12 A P T 3 S+ 0 0 110 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.663 99.3 67.2 -67.2 -10.8 64.1 5.1 44.0 13 13 A R T > >S+ 0 0 61 3,-0.1 5,-3.1 2,-0.1 3,-1.9 0.694 78.5 96.4 -76.0 -19.2 61.3 3.3 45.9 14 14 A V B < 5S+d 18 0B 7 -3,-2.1 3,-0.1 1,-0.3 6,-0.1 -0.622 94.1 20.5 -73.2 124.9 58.8 5.2 43.7 15 15 A G T 3 5S+ 0 0 37 3,-3.1 -1,-0.3 -2,-0.4 -2,-0.1 0.305 133.8 47.8 91.1 -6.0 57.9 2.8 40.9 16 16 A K T < 5S+ 0 0 162 -3,-1.9 -1,-0.2 2,-0.6 -3,-0.1 0.371 127.6 3.2-124.5 -96.5 59.2 -0.1 43.0 17 17 A E T 5S+ 0 0 135 1,-0.2 -3,-0.2 -5,-0.1 -4,-0.1 0.827 139.3 44.5 -66.0 -33.3 58.0 -0.4 46.7 18 18 A F B S- 0 0 85 -3,-0.1 3,-1.5 1,-0.0 -1,-0.0 -0.889 84.0-103.3-134.4 174.3 39.9 2.3 36.8 26 26 A S T 3 S+ 0 0 138 -2,-0.3 -2,-0.1 1,-0.3 -3,-0.0 0.654 122.4 46.0 -74.0 -20.1 39.8 3.5 33.2 27 27 A G T 3 S+ 0 0 69 -4,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.246 85.1 124.2-101.0 10.3 37.0 5.9 33.9 28 28 A S < - 0 0 42 -3,-1.5 -5,-0.1 1,-0.1 3,-0.0 -0.494 50.3-156.4 -75.0 135.3 38.6 7.3 37.1 29 29 A A S S+ 0 0 81 -2,-0.2 93,-0.5 92,-0.1 2,-0.3 0.780 72.2 49.6 -77.0 -31.9 39.1 11.1 37.0 30 30 A G S S- 0 0 4 91,-0.1 -6,-0.5 -8,-0.0 2,-0.5 -0.746 70.9-133.4-117.0 152.8 42.0 11.1 39.5 31 31 A L E -EF 23 120C 24 89,-2.4 89,-2.0 -2,-0.3 2,-0.5 -0.920 31.1-123.3 -99.3 134.7 45.3 9.3 40.1 32 32 A D E -EF 22 119C 11 -10,-2.1 -10,-0.8 -2,-0.5 2,-0.4 -0.681 23.1-144.3 -81.9 124.7 45.9 8.1 43.6 33 33 A L E - F 0 118C 1 85,-2.4 84,-1.7 -2,-0.5 85,-1.1 -0.753 9.6-140.8 -90.8 139.6 49.0 9.5 45.2 34 34 A R E - F 0 116C 68 -2,-0.4 2,-0.6 82,-0.3 82,-0.2 -0.748 18.3-114.2-104.7 141.5 51.2 7.4 47.6 35 35 A A - 0 0 0 80,-2.0 79,-3.3 -2,-0.3 2,-1.2 -0.637 21.6-152.5 -74.4 114.4 52.9 8.5 50.7 36 36 A C + 0 0 8 16,-2.8 2,-0.3 -2,-0.6 18,-0.2 -0.799 40.9 148.8 -90.4 91.8 56.7 8.2 50.2 37 37 A L - 0 0 19 -2,-1.2 3,-0.1 1,-0.1 14,-0.0 -0.958 52.3-146.7-131.1 148.4 57.6 7.7 53.8 38 38 A N S S+ 0 0 125 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.822 91.0 4.8 -77.6 -36.3 60.4 5.8 55.6 39 39 A D S S- 0 0 124 72,-0.1 -1,-0.3 73,-0.0 72,-0.1 -0.966 95.3 -78.7-143.2 160.1 58.1 5.0 58.6 40 40 A A - 0 0 43 -2,-0.3 2,-0.5 -3,-0.1 72,-0.2 -0.120 39.0-141.8 -61.4 150.6 54.5 5.5 59.4 41 41 A V E -I 111 0D 42 70,-2.3 70,-3.1 -4,-0.0 2,-0.6 -0.990 6.1-143.9-120.4 122.5 53.4 9.0 60.6 42 42 A E E -I 110 0D 106 -2,-0.5 2,-0.7 68,-0.2 68,-0.2 -0.778 15.0-159.5 -88.5 120.1 50.8 9.2 63.4 43 43 A L E -I 109 0D 5 66,-3.8 66,-2.0 -2,-0.6 3,-0.1 -0.893 7.0-149.7-108.5 109.7 48.6 12.2 62.7 44 44 A A > - 0 0 34 -2,-0.7 3,-2.1 64,-0.2 59,-0.3 -0.269 39.2 -75.3 -74.8 156.4 46.8 13.5 65.8 45 45 A P T 3 S+ 0 0 56 0, 0.0 -1,-0.2 0, 0.0 59,-0.2 -0.250 120.2 13.4 -49.9 134.7 43.4 15.1 65.5 46 46 A G T 3 S+ 0 0 47 57,-2.1 2,-0.1 59,-0.3 58,-0.1 0.303 101.7 123.3 84.0 -13.3 43.7 18.7 64.2 47 47 A D < - 0 0 89 -3,-2.1 56,-2.7 55,-0.1 2,-0.3 -0.489 47.2-150.8 -86.0 157.7 47.3 18.2 63.1 48 48 A T E - B 0 102A 82 54,-0.2 2,-0.3 -2,-0.1 54,-0.2 -0.939 11.5-175.4-123.6 140.8 48.9 18.7 59.6 49 49 A T E - B 0 101A 34 52,-2.8 52,-3.0 -2,-0.3 2,-0.6 -0.997 24.9-127.0-137.9 141.0 51.9 16.8 58.2 50 50 A L E - B 0 100A 109 -2,-0.3 50,-0.2 50,-0.2 -2,-0.0 -0.789 27.2-162.5 -88.4 115.8 53.7 17.3 54.8 51 51 A V E - B 0 99A 0 48,-3.2 48,-2.7 -2,-0.6 -14,-0.1 -0.895 9.8-137.6-104.5 121.7 54.0 14.0 53.0 52 52 A P E - B 0 98A 35 0, 0.0 -16,-2.8 0, 0.0 46,-0.2 -0.424 8.0-161.5 -66.0 149.2 56.5 13.5 50.2 53 53 A T E - 0 0 5 44,-1.3 -19,-0.2 2,-0.3 -42,-0.1 0.481 32.3-130.8 -97.7 -16.0 55.5 11.7 47.0 54 54 A G E S+ 0 0 1 43,-0.3 -44,-2.6 1,-0.2 -43,-1.7 0.606 76.3 90.8 65.2 15.2 59.0 11.0 45.9 55 55 A L E -A 9 0A 7 42,-0.4 42,-3.0 -46,-0.2 2,-0.4 -0.943 56.9-157.2-138.3 160.7 58.2 12.4 42.5 56 56 A A E -AB 8 96A 6 -48,-2.1 -48,-3.0 -2,-0.3 2,-0.3 -0.986 12.8-164.4-129.5 137.2 58.2 15.6 40.5 57 57 A I E -A 7 0A 13 38,-0.6 2,-0.4 -2,-0.4 -50,-0.2 -0.880 11.5-153.9-116.1 160.5 56.1 16.3 37.4 58 58 A H E +A 6 0A 57 -52,-2.4 -52,-0.8 -2,-0.3 36,-0.1 -0.868 11.2 178.8-133.6 99.5 56.3 19.0 34.8 59 59 A I + 0 0 3 34,-0.4 2,-1.3 -2,-0.4 33,-0.2 0.929 14.5 178.0 -64.7 -48.1 53.0 19.7 33.2 60 60 A A + 0 0 56 31,-3.0 -1,-0.2 30,-0.2 31,-0.1 -0.145 44.0 99.8 79.6 -35.4 54.6 22.3 31.0 61 61 A D > - 0 0 55 -2,-1.3 3,-1.7 1,-0.1 -1,-0.1 -0.748 63.3-151.4 -87.8 114.2 51.4 23.3 29.0 62 62 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.497 93.0 69.7 -66.3 -6.6 50.0 26.5 30.5 63 63 A S T 3 S+ 0 0 76 63,-0.1 62,-1.8 61,-0.1 2,-0.3 0.263 98.9 63.0 -85.8 7.0 46.5 25.4 29.3 64 64 A L E < +G 124 0C 16 -3,-1.7 27,-0.3 60,-0.3 2,-0.3 -0.979 54.4 168.1-138.6 141.7 46.7 22.6 32.0 65 65 A A E -G 123 0C 6 58,-2.1 58,-2.4 -2,-0.3 2,-0.3 -0.917 24.8-130.7-138.7 164.1 46.9 22.4 35.8 66 66 A A E -GH 122 89C 0 23,-1.8 23,-3.0 -2,-0.3 2,-0.4 -0.904 12.0-155.6-114.4 154.0 46.5 19.6 38.3 67 67 A M E -GH 121 88C 59 54,-2.5 54,-2.5 -2,-0.3 2,-0.4 -0.989 7.4-148.2-127.8 122.1 44.4 19.7 41.5 68 68 A M E +GH 120 87C 3 19,-3.1 19,-2.0 -2,-0.4 52,-0.3 -0.763 25.3 176.1 -86.8 134.8 45.1 17.5 44.5 69 69 A L E -G 119 0C 44 50,-2.9 50,-2.7 -2,-0.4 17,-0.1 -0.950 33.6 -96.8-132.4 156.7 42.0 16.4 46.4 70 70 A P - 0 0 34 0, 0.0 2,-0.4 0, 0.0 48,-0.2 -0.273 42.6-112.4 -58.3 156.8 41.2 14.2 49.4 71 71 A R > - 0 0 65 46,-0.4 4,-2.6 9,-0.4 5,-0.2 -0.779 27.7-122.7 -87.6 146.3 40.0 10.7 48.6 72 72 A S H > S+ 0 0 100 -2,-0.4 4,-3.0 1,-0.2 5,-0.4 0.877 105.8 50.0 -60.6 -40.7 36.3 10.4 49.6 73 73 A G H >>S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 5,-0.7 0.938 114.4 42.6 -68.8 -48.2 36.7 7.5 51.9 74 74 A L H >5S+ 0 0 14 3,-0.2 6,-2.5 2,-0.2 4,-1.2 0.892 118.5 46.2 -62.8 -42.3 39.5 8.9 53.9 75 75 A G H X5S+ 0 0 8 -4,-2.6 4,-1.2 4,-0.3 -2,-0.2 0.965 121.9 33.3 -65.3 -54.5 37.9 12.3 54.0 76 76 A H H <5S+ 0 0 151 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.938 129.6 31.8 -66.1 -52.9 34.4 11.2 55.0 77 77 A K H <5S+ 0 0 155 -4,-2.2 -3,-0.2 -5,-0.4 -1,-0.2 0.787 135.3 21.6 -81.9 -37.3 35.2 8.2 57.1 78 78 A H H < -C 101 0A 2 3,-0.3 3,-0.9 19,-0.2 19,-0.2 -0.853 23.4-146.3-105.3 135.1 44.3 18.3 52.8 83 83 A G T 3 S+ 0 0 33 17,-1.6 18,-0.1 -2,-0.4 -1,-0.1 0.738 110.5 43.1 -68.9 -25.8 45.6 21.1 54.9 84 84 A N T 3 S- 0 0 87 16,-0.4 2,-2.5 1,-0.1 -1,-0.3 0.325 106.3-138.3 -96.0 4.5 45.5 23.4 51.9 85 85 A L S < S+ 0 0 114 -3,-0.9 2,-0.4 15,-0.2 -3,-0.3 -0.363 84.1 23.3 73.6 -57.5 42.0 21.9 51.1 86 86 A V S S- 0 0 62 -2,-2.5 2,-0.7 -17,-0.1 -17,-0.2 -0.996 78.4-143.7-133.1 131.2 42.9 21.6 47.3 87 87 A G E -H 68 0C 3 -19,-2.0 -19,-3.1 -2,-0.4 2,-0.5 -0.840 13.3-157.0 -98.3 114.4 46.4 21.5 46.1 88 88 A L E -H 67 0C 109 -2,-0.7 2,-0.6 -21,-0.2 -21,-0.2 -0.778 2.5-158.2 -94.4 124.6 46.8 23.4 42.8 89 89 A I E -H 66 0C 18 -23,-3.0 -23,-1.8 -2,-0.5 2,-0.1 -0.908 13.1-140.5-106.8 117.0 49.8 22.3 40.7 90 90 A N > - 0 0 91 -2,-0.6 3,-1.9 -25,-0.2 -31,-0.4 -0.446 18.3-119.8 -77.1 150.2 51.0 25.0 38.2 91 91 A S T 3 S+ 0 0 21 -27,-0.3 -31,-3.0 1,-0.3 -32,-0.1 0.749 114.0 48.6 -58.4 -27.9 52.2 24.0 34.7 92 92 A D T 3 S+ 0 0 123 -33,-0.2 2,-0.5 -34,-0.1 -1,-0.3 0.324 82.4 114.5 -99.7 6.8 55.6 25.4 35.4 93 93 A Y < + 0 0 91 -3,-1.9 -34,-0.4 1,-0.1 -33,-0.1 -0.677 29.9 167.0 -78.3 128.4 56.1 23.7 38.8 94 94 A Q + 0 0 128 -2,-0.5 -1,-0.1 -36,-0.1 3,-0.1 0.188 40.0 106.2-127.0 10.7 59.0 21.2 38.7 95 95 A G S S- 0 0 30 1,-0.2 -38,-0.6 -39,-0.1 2,-0.1 -0.214 85.2 -66.4 -79.9 176.0 59.6 20.6 42.4 96 96 A Q E -B 56 0A 59 -40,-0.2 2,-0.4 1,-0.1 -40,-0.3 -0.421 52.6-116.3 -58.1 131.4 58.6 17.5 44.3 97 97 A L E - 0 0 1 -42,-3.0 -44,-1.3 -2,-0.1 -42,-0.4 -0.676 39.8-169.3 -70.1 127.5 54.9 17.0 44.6 98 98 A M E -B 52 0A 59 -2,-0.4 2,-0.5 -46,-0.2 -48,-0.0 -0.902 14.9-142.4-121.3 148.0 54.0 17.3 48.3 99 99 A I E -B 51 0A 0 -48,-2.7 -48,-3.2 -2,-0.3 2,-1.0 -0.967 5.2-149.0-114.1 120.4 50.7 16.5 50.1 100 100 A S E -B 50 0A 21 -2,-0.5 -17,-1.6 -50,-0.2 2,-0.5 -0.828 23.0-162.6 -81.6 103.6 49.5 18.6 53.0 101 101 A V E -BC 49 82A 2 -52,-3.0 -52,-2.8 -2,-1.0 2,-0.4 -0.852 8.8-174.6 -97.2 121.8 47.7 16.0 55.1 102 102 A W E -BC 48 81A 81 -21,-2.7 -21,-2.7 -2,-0.5 2,-0.9 -0.985 22.6-145.7-122.2 128.6 45.3 17.4 57.7 103 103 A N E + C 0 80A 0 -56,-2.7 -57,-2.1 -2,-0.4 -23,-0.2 -0.834 23.7 172.3 -91.1 99.6 43.3 15.4 60.3 104 104 A R + 0 0 111 -25,-2.7 -1,-0.1 -2,-0.9 -25,-0.1 0.377 54.9 71.5 -91.1 1.7 40.1 17.4 60.4 105 105 A G S S- 0 0 11 -26,-0.5 -59,-0.3 -27,-0.3 -26,-0.1 -0.109 91.1-100.6-107.5-158.2 38.4 14.9 62.7 106 106 A Q S S+ 0 0 162 -61,-0.1 2,-0.5 -2,-0.1 -27,-0.1 0.516 89.3 82.1-110.3 -6.3 38.5 13.6 66.3 107 107 A D S S- 0 0 125 -29,-0.2 -2,-0.2 -63,-0.1 -64,-0.1 -0.900 76.9-119.8-115.0 127.8 40.5 10.4 65.8 108 108 A S - 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G 0 67C 35 -54,-2.5 -54,-2.5 -2,-0.4 2,-0.5 -0.845 16.3-137.6-112.8 150.4 43.1 15.4 38.6 122 122 A F E + G 0 66C 49 -93,-0.5 -56,-0.2 -2,-0.3 -2,-0.0 -0.954 30.3 175.7-106.4 126.3 44.4 17.2 35.5 123 123 A V E - G 0 65C 40 -58,-2.4 -58,-2.1 -2,-0.5 2,-0.1 -0.983 33.6-108.0-128.3 147.1 42.0 19.9 34.3 124 124 A P E - G 0 64C 102 0, 0.0 2,-0.4 0, 0.0 -60,-0.3 -0.389 36.8-161.5 -67.0 142.4 42.2 22.5 31.6 125 125 A V - 0 0 49 -62,-1.8 2,-0.5 -2,-0.1 0, 0.0 -0.973 9.8-140.5-127.7 150.6 42.7 26.0 32.8 126 126 A V - 0 0 138 -2,-0.4 2,-0.6 -62,-0.0 -63,-0.1 -0.911 12.9-137.4-109.7 131.2 42.1 29.3 31.2 127 127 A Q - 0 0 163 -2,-0.5 2,-0.3 2,-0.0 -64,-0.0 -0.793 25.3-145.5 -90.3 117.0 44.4 32.2 31.6 128 128 A A - 0 0 86 -2,-0.6 2,-0.5 0, 0.0 -1,-0.0 -0.613 13.5-161.7 -84.3 144.5 42.5 35.4 32.1 129 129 A E - 0 0 179 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.994 27.1-125.8-119.6 126.0 43.3 38.9 30.9 130 130 A F - 0 0 185 -2,-0.5 2,-0.6 1,-0.0 0, 0.0 -0.456 17.0-162.0 -74.6 138.0 41.4 41.6 32.7 131 131 A N - 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