==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 17-JUL-09 3IC6 . COMPND 2 MOLECULE: PUTATIVE METHYLASE FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA GONORRHOEAE FA 1090; . AUTHOR C.CHANG,N.MARSHALL,G.COBB,A.JOACHIMIAK,MIDWEST CENTER FOR ST . 213 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11980.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.9 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 14 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 3 0 1 1 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 1 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A L 0 0 240 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.2 59.9 16.9 36.5 2 5 A K - 0 0 200 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.865 360.0-131.8-108.8 129.3 57.7 19.2 34.4 3 6 A P - 0 0 117 0, 0.0 2,-0.1 0, 0.0 185,-0.0 -0.634 14.4-138.7 -86.2 134.3 58.9 20.6 31.0 4 7 A A - 0 0 90 -2,-0.3 3,-0.0 1,-0.1 0, 0.0 -0.437 39.2 -87.1 -74.6 158.9 58.7 24.4 30.2 5 8 A L - 0 0 100 -2,-0.1 -1,-0.1 1,-0.1 31,-0.0 -0.570 50.1-111.3 -62.4 127.8 57.5 25.4 26.7 6 9 A P > - 0 0 33 0, 0.0 3,-1.2 0, 0.0 4,-0.2 -0.360 17.2-132.1 -56.8 138.9 60.6 25.6 24.5 7 10 A D G > S+ 0 0 150 1,-0.2 3,-2.8 2,-0.2 4,-0.2 0.869 100.6 75.8 -61.0 -34.8 61.4 29.2 23.5 8 11 A Y G > S+ 0 0 20 1,-0.3 3,-2.0 2,-0.2 -1,-0.2 0.716 77.6 75.0 -52.7 -22.2 61.7 28.1 19.8 9 12 A L G X S+ 0 0 2 -3,-1.2 3,-1.9 1,-0.3 -1,-0.3 0.800 81.8 69.9 -58.6 -29.4 57.9 27.9 19.7 10 13 A G G < S+ 0 0 15 -3,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.613 93.8 57.8 -62.3 -14.0 57.9 31.7 19.6 11 14 A N G < S+ 0 0 33 -3,-2.0 125,-2.4 -4,-0.2 2,-0.5 0.293 84.3 95.7 -99.4 5.1 59.3 31.3 16.1 12 15 A I E < -a 136 0A 0 -3,-1.9 27,-0.5 123,-0.2 2,-0.4 -0.874 58.7-160.5-100.9 130.9 56.5 29.3 14.6 13 16 A R E -a 137 0A 18 123,-2.8 125,-2.4 -2,-0.5 2,-0.5 -0.913 11.2-152.5-111.2 137.1 53.8 31.2 12.7 14 17 A I E -ab 138 40A 0 25,-3.0 27,-2.5 -2,-0.4 2,-0.5 -0.934 18.2-164.3-102.3 126.5 50.3 30.1 11.9 15 18 A I E -ab 139 41A 0 123,-3.0 125,-3.0 -2,-0.5 2,-0.5 -0.962 7.4-166.7-120.2 120.6 49.0 31.8 8.8 16 19 A L E -ab 140 42A 0 25,-2.7 27,-2.7 -2,-0.5 2,-0.4 -0.926 11.6-164.2-112.0 128.0 45.4 31.9 7.8 17 20 A T E - b 0 43A 1 123,-2.5 27,-0.2 -2,-0.5 129,-0.1 -0.913 60.6 -11.2-124.2 128.6 44.6 33.0 4.3 18 21 A R S S- 0 0 67 25,-2.2 125,-0.3 -2,-0.4 2,-0.2 0.867 79.2-170.6 53.4 44.2 41.3 34.1 2.7 19 22 A T - 0 0 0 24,-0.4 27,-1.4 -3,-0.2 -1,-0.2 -0.492 18.6-174.3 -71.3 131.5 39.3 33.0 5.7 20 23 A S + 0 0 21 -2,-0.2 28,-2.7 27,-0.2 -1,-0.1 0.895 65.9 63.8 -87.8 -48.6 35.5 33.1 5.3 21 24 A H >> - 0 0 53 26,-0.2 4,-0.8 1,-0.1 3,-0.7 -0.717 60.5-158.4 -95.1 117.6 34.3 32.3 8.8 22 25 A P H >> S+ 0 0 0 0, 0.0 4,-1.4 0, 0.0 3,-0.6 0.821 95.3 62.4 -54.8 -35.5 35.1 34.7 11.7 23 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.899 95.7 59.6 -58.1 -42.0 34.5 31.7 14.1 24 27 A N H <> S+ 0 0 25 -3,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.806 100.2 54.1 -59.3 -33.0 37.4 29.9 12.5 25 28 A I H <>S+ 0 0 0 -4,-2.8 5,-2.6 -5,-0.2 3,-1.4 0.954 109.7 46.3 -64.9 -53.0 47.1 27.4 19.0 33 36 A K H ><5S+ 0 0 89 -4,-2.7 3,-2.1 1,-0.3 -1,-0.2 0.886 107.1 58.7 -63.4 -40.3 47.4 28.7 22.6 34 37 A T H 3<5S+ 0 0 97 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.725 110.9 43.5 -54.0 -27.6 46.5 25.3 24.0 35 38 A X T <<5S- 0 0 35 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.183 125.4-103.1-110.4 16.1 49.5 23.9 22.1 36 39 A G T < 5S+ 0 0 16 -3,-2.1 2,-0.4 1,-0.2 -3,-0.2 0.686 77.3 131.7 74.4 23.6 51.7 26.7 23.1 37 40 A L < + 0 0 1 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.2 -0.904 23.2 170.7-108.4 136.9 51.8 28.7 19.9 38 41 A H + 0 0 90 -2,-0.4 2,-0.8 -29,-0.3 -1,-0.1 0.417 45.6 95.1-122.3 -3.3 51.2 32.5 20.0 39 42 A R + 0 0 72 -27,-0.5 -25,-3.0 -7,-0.1 2,-0.4 -0.795 44.3 170.2-109.1 102.6 51.9 33.9 16.5 40 43 A L E -b 14 0A 3 -2,-0.8 48,-2.5 43,-0.4 2,-0.4 -0.877 12.7-170.5-112.0 136.3 49.0 34.3 14.2 41 44 A T E -bc 15 88A 2 -27,-2.5 -25,-2.7 -2,-0.4 2,-0.5 -0.998 7.1-159.1-123.6 129.3 49.0 36.1 10.8 42 45 A I E -bc 16 89A 0 46,-3.0 48,-2.3 -2,-0.4 2,-0.5 -0.950 10.6-166.6-107.5 127.6 45.8 36.8 9.0 43 46 A V E -bc 17 90A 3 -27,-2.7 -25,-2.2 -2,-0.5 -24,-0.4 -0.969 61.2 -24.4-121.1 124.1 46.2 37.4 5.3 44 47 A T S S- 0 0 46 46,-1.8 -1,-0.2 -2,-0.5 2,-0.1 0.874 74.7-159.4 41.9 60.7 43.4 38.9 3.0 45 48 A P - 0 0 4 0, 0.0 14,-0.4 0, 0.0 2,-0.2 -0.460 15.5-169.7 -68.1 139.4 40.4 37.9 5.1 46 49 A N - 0 0 76 -27,-1.4 2,-0.2 -2,-0.1 12,-0.1 -0.687 18.0-163.2-123.4 76.4 37.1 37.7 3.2 47 50 A L - 0 0 15 10,-0.4 -26,-0.2 -2,-0.2 -27,-0.2 -0.422 5.6-144.3 -68.4 123.0 34.7 37.3 6.1 48 51 A X - 0 0 83 -28,-2.7 2,-0.3 -2,-0.2 -1,-0.1 -0.446 28.4 -96.7 -78.2 157.9 31.2 36.1 5.3 49 52 A A - 0 0 66 -2,-0.1 5,-0.2 7,-0.1 -1,-0.1 -0.616 48.7-176.7 -73.7 134.0 28.1 37.3 7.2 50 53 A T B > -G 53 0B 15 3,-1.8 3,-0.8 -2,-0.3 -3,-0.0 -0.794 45.1 -95.9-124.5 169.0 27.1 34.9 9.9 51 54 A P T 3 S+ 0 0 146 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 0.782 131.6 38.3 -50.8 -27.9 24.2 34.6 12.5 52 55 A X T 3 S+ 0 0 113 1,-0.2 20,-0.3 2,-0.1 2,-0.2 0.450 120.1 47.4-104.1 -7.6 26.6 36.3 14.9 53 56 A T B < +G 50 0B 12 -3,-0.8 -3,-1.8 1,-0.1 -1,-0.2 -0.629 56.1 166.6-136.1 76.5 28.2 38.7 12.4 54 57 A E S S+ 0 0 77 1,-0.3 -1,-0.1 -3,-0.2 -5,-0.1 0.862 81.8 38.2 -51.5 -39.9 25.4 40.4 10.4 55 58 A N S S- 0 0 143 -3,-0.1 -1,-0.3 -6,-0.1 3,-0.1 -0.753 79.4-161.8-122.1 82.7 28.1 42.9 9.1 56 59 A P - 0 0 33 0, 0.0 -7,-0.1 0, 0.0 2,-0.1 -0.307 30.8-107.3 -57.7 140.1 31.5 41.3 8.4 57 60 A P - 0 0 37 0, 0.0 2,-0.4 0, 0.0 -10,-0.4 -0.465 32.2-129.3 -65.0 146.4 34.3 43.9 8.2 58 61 A V - 0 0 135 -2,-0.1 2,-0.4 -12,-0.1 -12,-0.1 -0.862 20.4-124.3-100.5 132.5 35.5 44.3 4.6 59 62 A F - 0 0 26 -2,-0.4 5,-0.1 -14,-0.4 32,-0.0 -0.650 20.8-163.2 -84.1 129.1 39.3 44.0 4.1 60 63 A N > - 0 0 75 -2,-0.4 3,-1.1 3,-0.3 6,-0.2 -0.922 10.0-161.0-114.7 108.6 41.1 47.0 2.5 61 64 A P T 3 S+ 0 0 76 0, 0.0 3,-0.4 0, 0.0 30,-0.2 0.758 94.4 49.7 -56.1 -27.4 44.6 46.2 1.1 62 65 A D T 3 S+ 0 0 153 1,-0.2 3,-0.1 2,-0.1 2,-0.1 0.698 119.3 33.8 -86.7 -22.5 45.5 49.9 1.1 63 66 A D X + 0 0 71 -3,-1.1 3,-1.4 1,-0.1 4,-0.3 -0.542 61.1 156.4-135.5 67.2 44.3 50.6 4.7 64 67 A V G > + 0 0 43 -3,-0.4 3,-1.7 1,-0.2 -1,-0.1 0.802 67.7 75.7 -58.6 -31.4 45.1 47.5 6.8 65 68 A Q G 3 S+ 0 0 99 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.737 90.3 56.9 -53.5 -28.5 45.1 49.8 9.9 66 69 A S G < S+ 0 0 80 -3,-1.4 2,-0.3 -6,-0.2 -1,-0.3 0.671 78.5 114.0 -78.3 -20.8 41.3 49.9 9.8 67 70 A F < + 0 0 25 -3,-1.7 2,-0.4 -4,-0.3 -8,-0.1 -0.369 39.2 177.2 -69.5 120.7 40.7 46.2 10.0 68 71 A A - 0 0 67 -2,-0.3 3,-0.1 0, 0.0 -2,-0.0 -0.991 28.5-125.6-121.4 126.6 39.0 45.0 13.2 69 72 A L - 0 0 19 -2,-0.4 5,-0.1 1,-0.1 15,-0.0 -0.460 39.3 -98.1 -65.6 141.5 38.1 41.3 13.6 70 73 A P >> - 0 0 12 0, 0.0 4,-1.3 0, 0.0 3,-1.0 -0.151 26.6-112.0 -61.3 156.9 34.4 40.8 14.5 71 74 A E H 3> S+ 0 0 131 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.873 115.9 67.1 -52.3 -38.0 33.3 40.2 18.1 72 75 A E H 3> S+ 0 0 11 -20,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.828 97.5 51.3 -54.5 -39.5 32.5 36.7 17.0 73 76 A S H <> S+ 0 0 0 -3,-1.0 4,-1.3 2,-0.2 -1,-0.2 0.966 111.5 46.6 -63.3 -52.3 36.1 35.9 16.5 74 77 A F H X S+ 0 0 42 -4,-1.3 4,-0.8 1,-0.2 3,-0.3 0.872 110.6 53.8 -55.4 -44.2 37.0 37.2 20.0 75 78 A I H >< S+ 0 0 81 -4,-2.9 3,-1.4 1,-0.2 -1,-0.2 0.967 109.9 46.7 -53.9 -55.9 34.1 35.3 21.5 76 79 A L H 3< S+ 0 0 59 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.712 102.6 64.8 -67.3 -16.2 35.3 32.0 20.0 77 80 A A H >< S+ 0 0 0 -4,-1.3 3,-1.8 -3,-0.3 -1,-0.3 0.772 78.1 179.2 -73.8 -24.5 38.9 32.6 21.1 78 81 A S G X< S- 0 0 84 -3,-1.4 3,-1.1 -4,-0.8 -1,-0.2 -0.404 72.6 -5.2 57.9-126.0 38.0 32.5 24.8 79 82 A G G 3 S+ 0 0 60 1,-0.3 -1,-0.3 -2,-0.2 3,-0.2 0.322 129.5 72.2 -79.1 6.3 41.1 33.0 27.0 80 83 A A G X> + 0 0 4 -3,-1.8 4,-0.9 -6,-0.2 3,-0.7 0.151 60.7 111.3 -99.5 17.0 43.1 33.0 23.8 81 84 A A H X> + 0 0 23 -3,-1.1 4,-2.3 1,-0.2 3,-0.7 0.876 67.4 65.9 -60.5 -36.3 41.8 36.4 22.8 82 85 A D H 3> S+ 0 0 68 1,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.914 94.6 58.5 -47.2 -48.2 45.3 37.9 23.4 83 86 A V H <4 S+ 0 0 1 -3,-0.7 -43,-0.4 1,-0.2 -1,-0.2 0.872 108.2 45.3 -50.6 -43.0 46.5 35.8 20.4 84 87 A L H X< S+ 0 0 4 -4,-0.9 3,-1.1 -3,-0.7 -1,-0.2 0.868 110.0 53.9 -69.6 -38.8 44.0 37.6 18.2 85 88 A H H 3< S+ 0 0 131 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.809 113.1 44.5 -64.7 -28.4 44.9 41.0 19.7 86 89 A N T 3< S+ 0 0 104 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.329 88.1 124.5 -96.7 6.3 48.5 40.2 18.8 87 90 A A < - 0 0 12 -3,-1.1 2,-0.6 -5,-0.2 -46,-0.2 -0.396 60.5-129.7 -68.4 139.7 47.7 38.9 15.3 88 91 A E E -c 41 0A 82 -48,-2.5 -46,-3.0 -2,-0.1 2,-0.4 -0.822 18.3-158.0 -86.4 125.5 49.4 40.4 12.3 89 92 A I E +c 42 0A 47 -2,-0.6 2,-0.3 -48,-0.2 -46,-0.2 -0.926 23.3 166.7-105.0 133.2 46.9 41.4 9.7 90 93 A V E -c 43 0A 24 -48,-2.3 -46,-1.8 -2,-0.4 3,-0.0 -0.954 39.0-132.1-152.6 151.1 48.6 41.7 6.2 91 94 A A S S+ 0 0 19 -2,-0.3 2,-0.4 -48,-0.2 -48,-0.1 0.765 83.8 36.6 -88.8 -27.6 47.6 41.9 2.5 92 95 A T > - 0 0 62 1,-0.1 4,-2.0 -31,-0.1 3,-0.2 -0.961 68.0-131.3-128.2 145.9 49.8 39.4 0.7 93 96 A L H > S+ 0 0 14 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.824 110.3 64.6 -55.9 -30.7 51.1 35.9 1.6 94 97 A D H > S+ 0 0 58 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.947 103.4 43.9 -59.6 -49.9 54.5 37.4 0.4 95 98 A E H 4 S+ 0 0 107 1,-0.2 4,-0.3 2,-0.2 3,-0.2 0.915 112.5 53.3 -60.8 -43.6 54.5 40.0 3.3 96 99 A A H < S+ 0 0 3 -4,-2.0 3,-0.2 1,-0.2 -1,-0.2 0.853 117.2 36.8 -60.1 -37.0 53.4 37.3 5.8 97 100 A L H >< S+ 0 0 0 -4,-2.3 3,-3.6 1,-0.2 105,-0.6 0.619 83.9 115.5 -90.0 -13.8 56.3 35.0 4.8 98 101 A A T 3< S+ 0 0 19 -4,-1.6 105,-2.9 1,-0.3 106,-0.4 0.695 86.2 27.7 -24.2 -58.5 58.8 37.8 4.2 99 102 A D T 3 S+ 0 0 66 -4,-0.3 36,-0.6 -3,-0.2 -1,-0.3 0.172 97.9 107.5-103.0 20.7 61.2 36.7 7.0 100 103 A T E < -d 135 0A 3 -3,-3.6 102,-1.6 1,-0.1 36,-0.2 -0.652 49.2-161.4 -95.3 156.3 60.5 33.0 7.2 101 104 A T E S+ 0 0 16 34,-2.9 2,-0.3 1,-0.3 35,-0.2 0.622 80.9 30.9-105.7 -21.5 62.9 30.2 6.0 102 105 A I E +d 136 0A 10 33,-0.7 35,-1.9 24,-0.1 2,-0.3 -0.990 62.9 178.9-136.4 140.5 60.3 27.4 5.8 103 106 A A E -d 137 0A 3 -2,-0.3 54,-1.3 33,-0.2 53,-0.8 -0.932 13.1-154.1-145.9 117.0 56.6 27.7 4.9 104 107 A C E -de 138 157A 1 33,-2.7 35,-3.4 -2,-0.3 2,-0.5 -0.847 4.8-150.7-100.3 124.4 54.3 24.7 4.6 105 108 A A E -de 139 158A 0 52,-2.9 54,-3.4 -2,-0.6 2,-0.7 -0.795 13.1-140.5 -86.0 123.7 51.2 24.9 2.4 106 109 A L E + e 0 159A 37 33,-2.5 41,-0.4 -2,-0.5 35,-0.3 -0.792 44.9 138.1 -82.2 117.9 48.4 22.7 3.7 107 110 A T - 0 0 37 52,-2.4 54,-0.4 -2,-0.7 2,-0.2 -0.873 43.0-125.3-142.7 179.9 46.8 21.1 0.6 108 111 A S - 0 0 78 -2,-0.3 2,-2.4 52,-0.1 54,-0.0 -0.734 51.3 -73.9-115.5 170.5 45.3 17.8 -0.6 109 112 A R S S+ 0 0 83 -2,-0.2 2,-0.5 2,-0.1 51,-0.0 -0.579 70.2 141.2 -65.6 77.0 46.1 15.7 -3.8 110 113 A R 0 0 84 -2,-2.4 -1,-0.1 0, 0.0 -2,-0.1 -0.902 360.0 360.0-103.9 82.8 44.3 18.1 -6.1 111 114 A R 0 0 182 -2,-0.5 -2,-0.1 2,-0.1 0, 0.0 -0.364 360.0 360.0 57.9 360.0 47.4 17.0 -8.1 112 ! 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 0.0 113 117 A T 0 0 141 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -45.6 52.3 17.1 -8.5 114 118 A A - 0 0 53 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.193 360.0 -72.2 -74.3 173.2 55.3 17.0 -6.1 115 119 A P - 0 0 111 0, 0.0 43,-0.4 0, 0.0 2,-0.3 -0.572 44.3-142.0 -75.1 131.1 55.4 14.8 -3.0 116 120 A L - 0 0 54 -2,-0.3 2,-0.4 -3,-0.1 43,-0.2 -0.617 14.2-148.3 -80.7 146.5 53.2 15.9 -0.1 117 121 A Q B -f 159 0A 67 41,-2.4 43,-3.2 -2,-0.3 40,-0.0 -0.937 10.4-124.4-115.9 147.0 54.6 15.4 3.4 118 122 A T > - 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