==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-APR-08 3CUY . COMPND 2 MOLECULE: GLUCURONOSYLTRANSFERASE GUMK; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS PV. CAMPESTRIS; . AUTHOR M.BARRERAS . 364 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16073.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 2.5 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 0.3 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 . 33 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 4 0 0 1 0 4 2 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 4 3 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 PARALLEL BRIDGES PER LADDER . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 14 A R 0 0 269 0, 0.0 31,-0.2 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 110.1 -2.9 89.1 7.2 2 15 A P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 103,-0.1 -0.333 360.0-135.2 -70.2 143.1 0.6 89.4 8.6 3 16 A C - 0 0 13 101,-0.2 103,-3.3 28,-0.2 104,-2.2 -0.848 22.1-158.4-106.2 131.9 3.3 91.1 6.6 4 17 A Y E -ab 33 107A 13 28,-3.2 30,-2.7 -2,-0.4 2,-0.4 -0.845 12.6-166.6-116.2 144.7 6.7 89.4 6.4 5 18 A L E -ab 34 108A 0 102,-2.2 104,-3.3 -2,-0.3 2,-0.5 -0.991 7.3-161.6-128.5 127.7 10.1 90.6 5.7 6 19 A V E -ab 35 109A 0 28,-3.0 30,-2.9 -2,-0.4 2,-0.5 -0.908 2.1-163.0-105.8 128.8 13.0 88.2 5.0 7 20 A L E +ab 36 110A 0 102,-3.1 104,-2.6 -2,-0.5 2,-0.3 -0.960 31.1 135.1-108.8 126.6 16.6 89.4 5.3 8 21 A S E -a 37 0A 1 28,-2.0 30,-3.2 -2,-0.5 4,-0.1 -0.994 64.2-117.8-160.9 164.6 19.1 87.2 3.6 9 22 A S S S+ 0 0 26 -2,-0.3 2,-0.1 28,-0.2 28,-0.1 0.629 95.7 82.2 -82.6 -21.9 22.1 87.0 1.4 10 23 A H S S- 0 0 68 26,-0.1 2,-0.4 -3,-0.0 28,-0.3 -0.435 78.9-135.1 -63.2 157.5 20.0 85.0 -1.1 11 24 A D > - 0 0 0 26,-0.1 3,-1.4 -2,-0.1 25,-0.1 -0.961 14.4-130.9-108.3 141.7 17.9 86.9 -3.5 12 25 A F T 3 S+ 0 0 6 -2,-0.4 -1,-0.1 1,-0.2 24,-0.1 0.745 105.1 58.8 -57.1 -27.5 14.4 85.5 -3.8 13 26 A R T 3 S+ 0 0 22 2,-0.1 -1,-0.2 4,-0.0 4,-0.1 0.606 74.3 113.5 -80.4 -14.9 14.7 85.6 -7.6 14 27 A T S < S- 0 0 22 -3,-1.4 30,-0.1 1,-0.1 29,-0.0 -0.429 73.0-120.4 -63.6 127.2 17.8 83.3 -7.8 15 28 A P S S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.339 91.4 51.2 -64.8 153.6 16.8 80.0 -9.6 16 29 A R S S- 0 0 119 2,-0.0 5,-0.1 236,-0.0 -2,-0.1 0.924 89.5-132.5 72.5 81.3 17.4 76.9 -7.4 17 30 A R - 0 0 107 2,-0.1 2,-0.2 4,-0.1 -5,-0.1 -0.356 15.8-152.7 -62.5 142.4 15.7 77.8 -4.3 18 31 A A >> - 0 0 26 -2,-0.0 4,-1.4 268,-0.0 3,-1.0 -0.535 44.7 -79.8 -96.7-175.9 17.4 77.3 -0.9 19 32 A N H 3> S+ 0 0 10 1,-0.3 4,-2.0 -2,-0.2 3,-0.2 0.862 129.8 57.4 -52.9 -41.7 15.5 76.6 2.3 20 33 A I H 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.830 103.0 55.0 -65.0 -33.9 14.7 80.3 2.9 21 34 A H H <> S+ 0 0 0 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.886 107.2 49.1 -63.6 -44.8 13.0 80.5 -0.6 22 35 A F H X S+ 0 0 15 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.874 112.8 47.4 -61.4 -41.5 10.7 77.6 0.3 23 36 A I H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 3,-0.3 0.938 111.1 52.2 -62.6 -44.4 9.8 79.2 3.6 24 37 A T H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.3 -2,-0.2 0.847 102.7 58.6 -64.6 -34.5 9.3 82.5 1.7 25 38 A D H X S+ 0 0 39 -4,-2.3 4,-0.7 1,-0.2 -1,-0.3 0.902 108.8 46.1 -56.2 -43.3 6.9 80.7 -0.7 26 39 A Q H >X S+ 0 0 29 -4,-1.4 4,-0.7 -3,-0.3 3,-0.5 0.860 109.6 53.3 -67.6 -37.7 4.8 79.8 2.4 27 40 A L H >X S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 4,-1.3 0.930 104.2 56.3 -62.0 -42.4 5.0 83.4 3.7 28 41 A A H 3< S+ 0 0 30 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.697 103.2 55.6 -61.7 -24.4 3.7 84.7 0.4 29 42 A L H << S+ 0 0 136 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.720 113.4 42.0 -79.4 -20.9 0.7 82.5 0.8 30 43 A R H << S- 0 0 50 -3,-1.4 2,-0.3 -4,-0.7 -2,-0.2 0.607 124.3 -34.4-101.9 -18.6 0.0 84.1 4.2 31 44 A G S < S- 0 0 9 -4,-1.3 -1,-0.3 -30,-0.1 2,-0.2 -0.983 88.1 -35.4 175.9 171.6 0.6 87.7 3.7 32 45 A T - 0 0 77 -2,-0.3 -28,-3.2 -31,-0.2 2,-0.5 -0.403 63.3-162.1 -51.1 120.4 2.5 90.5 2.0 33 46 A T E -ac 4 60A 0 26,-0.6 28,-2.8 -2,-0.2 2,-0.4 -0.945 11.8-172.8-122.4 124.5 6.0 89.1 1.8 34 47 A R E -ac 5 61A 31 -30,-2.7 -28,-3.0 -2,-0.5 2,-0.4 -0.882 6.6-163.0-114.8 148.3 9.2 91.0 1.2 35 48 A F E -ac 6 62A 0 26,-3.5 28,-2.0 -2,-0.4 2,-0.6 -0.954 3.5-167.0-143.4 118.6 12.5 89.7 0.6 36 49 A F E -ac 7 63A 0 -30,-2.9 -28,-2.0 -2,-0.4 2,-0.5 -0.902 12.8-145.9-126.7 106.4 15.4 92.0 1.1 37 50 A S E -ac 8 64A 0 26,-3.4 28,-1.8 -2,-0.6 -28,-0.2 -0.710 20.4-166.6 -92.8 126.7 18.8 90.7 -0.3 38 51 A L 0 0 0 -30,-3.2 77,-0.1 -2,-0.5 76,-0.1 -0.535 360.0 360.0-110.0 165.9 21.9 91.6 1.5 39 52 A R 0 0 90 -2,-0.2 -1,-0.1 75,-0.1 31,-0.1 0.941 360.0 360.0 76.6 360.0 25.7 91.7 1.1 40 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 41 61 A G 0 0 119 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 118.4 31.5 86.7 -8.8 42 62 A D > - 0 0 61 1,-0.1 3,-1.9 0, 0.0 0, 0.0 -0.845 360.0-135.8-104.6 138.8 28.0 86.7 -7.3 43 63 A M T 3 S+ 0 0 141 -2,-0.4 -1,-0.1 1,-0.3 4,-0.0 0.725 106.9 61.5 -53.9 -23.4 25.1 84.4 -8.2 44 64 A R T > S+ 0 0 19 1,-0.2 3,-2.5 2,-0.1 -1,-0.3 0.491 70.3 102.5 -87.6 -2.7 22.9 87.5 -8.1 45 65 A L G X S+ 0 0 101 -3,-1.9 3,-2.7 1,-0.3 4,-0.3 0.858 71.5 64.1 -50.4 -41.9 24.8 89.4 -10.9 46 66 A P G 3 S+ 0 0 114 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.684 103.3 52.1 -54.4 -14.4 22.0 88.6 -13.5 47 67 A L G X> S+ 0 0 27 -3,-2.5 3,-2.5 1,-0.1 4,-0.5 0.413 76.0 106.8-101.7 0.1 19.9 90.8 -11.2 48 68 A D G X4 S+ 0 0 61 -3,-2.7 3,-1.4 1,-0.3 -1,-0.1 0.817 72.6 58.9 -52.7 -40.6 22.2 93.8 -11.2 49 69 A D G 34 S+ 0 0 161 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.524 107.0 49.8 -67.7 -5.9 20.1 96.0 -13.5 50 70 A T G X4 S+ 0 0 35 -3,-2.5 3,-1.0 3,-0.0 14,-0.3 0.484 83.7 134.6-105.6 -8.5 17.3 95.6 -10.9 51 71 A A T << + 0 0 11 -3,-1.4 14,-0.2 -4,-0.5 3,-0.1 0.029 68.9 14.4 -43.4 144.3 19.5 96.6 -8.0 52 72 A N T 3 S+ 0 0 55 12,-3.2 2,-0.3 1,-0.2 -1,-0.2 0.674 109.6 93.0 61.0 25.2 18.0 99.1 -5.5 53 73 A T S < S- 0 0 69 -3,-1.0 11,-0.6 11,-0.2 2,-0.4 -0.974 79.6-106.5-141.9 154.3 14.5 98.8 -6.7 54 74 A V E -D 63 0A 61 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.676 35.0-176.7 -82.9 126.9 11.5 96.6 -5.8 55 75 A V E -D 62 0A 46 7,-2.9 7,-3.5 -2,-0.4 2,-0.5 -0.985 22.1-131.4-125.8 137.6 10.7 93.8 -8.2 56 76 A S E +D 61 0A 83 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.756 29.5 173.9 -91.8 129.5 7.7 91.5 -7.8 57 77 A H E > -D 60 0A 65 3,-2.9 3,-1.3 -2,-0.5 -2,-0.0 -0.913 66.3 -25.5-143.8 112.2 8.5 87.8 -8.1 58 78 A N T 3 S- 0 0 110 -2,-0.4 -30,-0.1 1,-0.3 3,-0.1 0.919 127.4 -46.8 49.8 49.7 6.0 85.0 -7.5 59 79 A G T 3 S+ 0 0 58 1,-0.2 -26,-0.6 -30,-0.0 2,-0.4 0.528 117.9 111.6 77.8 6.7 4.0 87.1 -5.1 60 80 A V E < -cD 33 57A 0 -3,-1.3 -3,-2.9 -28,-0.1 2,-0.7 -0.936 66.7-130.2-117.5 138.1 7.1 88.4 -3.2 61 81 A D E -cD 34 56A 42 -28,-2.8 -26,-3.5 -2,-0.4 2,-0.3 -0.773 33.4-165.4 -87.1 117.4 8.5 91.9 -3.2 62 82 A C E -cD 35 55A 0 -7,-3.5 -7,-2.9 -2,-0.7 2,-0.4 -0.811 14.6-178.5-110.0 143.3 12.1 91.5 -3.9 63 83 A Y E -cD 36 54A 17 -28,-2.0 -26,-3.4 -2,-0.3 2,-0.9 -0.951 13.6-159.6-142.0 122.4 14.9 94.0 -3.4 64 84 A L E -c 37 0A 11 -11,-0.6 -12,-3.2 -2,-0.4 2,-0.3 -0.873 19.0-151.1 -99.5 103.8 18.5 93.5 -4.2 65 85 A W - 0 0 21 -28,-1.8 2,-0.5 -2,-0.9 -14,-0.1 -0.596 13.0-168.5 -73.0 127.9 20.4 96.1 -2.2 66 86 A R + 0 0 120 -2,-0.3 2,-0.2 -27,-0.1 3,-0.0 -0.964 9.9 173.0-124.5 114.7 23.6 97.1 -3.9 67 87 A T - 0 0 44 -2,-0.5 3,-0.1 1,-0.1 23,-0.0 -0.535 45.0-108.6-100.8 177.2 26.1 99.2 -2.1 68 88 A T S S+ 0 0 147 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.957 101.6 5.3 -72.8 -54.0 29.6 100.0 -3.5 69 89 A V S S- 0 0 101 17,-0.1 -1,-0.3 -3,-0.0 -30,-0.1 -0.908 70.6-150.2-123.5 154.7 31.3 97.7 -1.0 70 90 A H - 0 0 73 -2,-0.3 2,-0.2 -31,-0.1 17,-0.1 -0.906 28.3-103.7-116.0 155.7 29.9 95.3 1.6 71 91 A P + 0 0 5 0, 0.0 2,-0.3 0, 0.0 12,-0.1 -0.486 50.4 163.0 -71.5 145.4 31.5 94.2 4.9 72 92 A F - 0 0 101 -2,-0.2 2,-0.8 72,-0.1 3,-0.1 -0.975 47.1 -81.1-156.7 164.1 33.1 90.7 4.9 73 93 A N - 0 0 34 -2,-0.3 7,-0.0 1,-0.2 71,-0.0 -0.689 31.9-171.4 -75.9 110.8 35.5 88.5 6.8 74 94 A T - 0 0 25 -2,-0.8 -1,-0.2 2,-0.2 3,-0.1 0.810 29.9-138.2 -66.6 -32.8 39.0 89.6 5.7 75 95 A R + 0 0 163 1,-0.2 2,-0.5 -3,-0.1 3,-0.1 0.718 68.5 115.0 77.3 28.5 40.3 86.5 7.7 76 96 A R > - 0 0 158 1,-0.1 3,-1.8 0, 0.0 4,-0.4 -0.942 59.8-152.4-135.0 104.2 43.1 88.6 9.0 77 97 A S G > S+ 0 0 95 -2,-0.5 3,-0.9 1,-0.3 -1,-0.1 0.765 97.3 53.7 -46.7 -35.9 43.1 89.3 12.8 78 98 A W G 3 S+ 0 0 192 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.721 103.3 56.4 -78.7 -23.0 44.9 92.6 12.3 79 99 A L G X> S+ 0 0 39 -3,-1.8 4,-2.1 1,-0.2 3,-1.0 0.460 79.0 103.2 -81.1 -0.6 42.3 93.8 9.9 80 100 A R H <> S+ 0 0 94 -3,-0.9 4,-2.2 -4,-0.4 -1,-0.2 0.719 74.3 53.0 -59.8 -31.8 39.6 93.2 12.5 81 101 A P H 3> S+ 0 0 86 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.801 110.0 49.8 -72.0 -29.0 39.1 96.9 13.5 82 102 A V H <> S+ 0 0 77 -3,-1.0 4,-2.9 2,-0.2 -2,-0.2 0.921 111.2 49.6 -69.6 -47.8 38.6 97.8 9.8 83 103 A E H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.938 110.7 48.4 -48.3 -58.0 36.0 94.9 9.5 84 104 A D H X S+ 0 0 24 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.895 112.4 50.2 -56.1 -42.0 34.1 96.1 12.6 85 105 A A H X S+ 0 0 42 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.917 111.5 48.0 -61.2 -43.9 34.2 99.6 11.1 86 106 A M H X S+ 0 0 52 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.896 113.7 46.4 -65.5 -42.1 32.9 98.2 7.8 87 107 A F H X S+ 0 0 6 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.892 112.3 49.9 -66.7 -42.0 30.1 96.2 9.4 88 108 A R H X S+ 0 0 130 -4,-2.7 4,-1.7 -5,-0.3 -2,-0.2 0.898 112.7 48.8 -61.4 -38.6 29.1 99.1 11.7 89 109 A W H X S+ 0 0 176 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.928 111.3 47.8 -66.8 -47.8 29.0 101.3 8.6 90 110 A Y H >< S+ 0 0 12 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.945 113.6 48.9 -55.6 -47.1 26.9 98.9 6.6 91 111 A A H 3< S+ 0 0 16 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.781 109.7 52.5 -64.8 -30.2 24.6 98.5 9.6 92 112 A A H 3< S+ 0 0 66 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.491 105.5 54.4 -88.4 -8.0 24.3 102.3 10.0 93 113 A H << + 0 0 91 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.1 -0.360 66.5 163.3-124.8 52.8 23.3 103.1 6.4 94 114 A P - 0 0 22 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 -0.431 45.0-109.3 -64.7 148.9 20.3 100.9 5.6 95 115 A P >> - 0 0 22 0, 0.0 4,-1.7 0, 0.0 3,-0.9 -0.455 26.5-110.1 -74.2 152.9 18.4 102.1 2.6 96 116 A K H 3> S+ 0 0 144 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.879 118.3 62.1 -46.6 -42.8 15.0 103.8 3.1 97 117 A Q H 3> S+ 0 0 54 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.876 103.1 48.5 -55.4 -40.5 13.4 100.8 1.5 98 118 A L H <> S+ 0 0 0 -3,-0.9 4,-3.1 2,-0.2 -1,-0.2 0.962 112.5 48.8 -61.9 -49.3 14.7 98.5 4.3 99 119 A L H X S+ 0 0 53 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.894 112.7 47.7 -58.3 -43.8 13.5 100.9 6.9 100 120 A D H X S+ 0 0 18 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.907 112.0 48.4 -63.5 -48.5 10.1 101.1 5.3 101 121 A W H X S+ 0 0 7 -4,-2.5 4,-1.3 -5,-0.2 -2,-0.2 0.927 110.6 52.3 -59.9 -44.2 9.7 97.4 4.9 102 122 A M H >< S+ 0 0 0 -4,-3.1 3,-0.6 1,-0.2 -2,-0.2 0.931 109.2 49.6 -53.4 -49.0 10.8 96.9 8.5 103 123 A R H 3< S+ 0 0 134 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.858 112.3 48.6 -56.8 -39.1 8.2 99.4 9.7 104 124 A E H 3< S+ 0 0 90 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.682 93.7 99.4 -77.8 -18.8 5.5 97.5 7.6 105 125 A S << - 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0 0 120 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.091 63.3-118.8 -42.6 121.6 13.2 73.6 29.6 364 384 A H 0 0 113 1,-0.1 -187,-0.0 -4,-0.1 -10,-0.0 -0.288 360.0 360.0 -65.8 147.6 9.5 74.7 28.7 365 385 A P 0 0 140 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.184 360.0 360.0 -57.0 360.0 7.5 77.5 30.5