==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-DEC-01 1KKU . COMPND 2 MOLECULE: NICOTINAMIDE MONONUCLEOTIDE ADENYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GARAVAGLIA,I.D'ANGELO,M.EMANUELLI,F.CARNEVALI,F.PIERELLA, . 216 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12391.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 78.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 19 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 1 0 0 1 2 2 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 1 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 PARALLEL BRIDGES PER LADDER . 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 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 5 A E 0 0 230 0, 0.0 35,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 7.5 34.9 114.0 47.0 2 6 A K - 0 0 115 1,-0.1 2,-0.3 35,-0.1 35,-0.3 -0.154 360.0-101.1 -69.1 163.3 31.5 112.7 46.0 3 7 A T E -a 37 0A 63 33,-2.5 35,-2.8 106,-0.0 2,-0.5 -0.723 30.1-128.4 -87.3 139.3 30.4 112.5 42.3 4 8 A E E -a 38 0A 93 -2,-0.3 106,-2.7 33,-0.2 2,-0.4 -0.749 32.0-170.6 -85.5 128.4 28.1 115.2 41.0 5 9 A V E -ab 39 110A 0 33,-2.2 35,-3.1 -2,-0.5 36,-0.9 -0.930 19.1-153.9-125.2 142.2 25.0 113.8 39.2 6 10 A V E -ab 41 111A 3 104,-2.8 106,-2.3 -2,-0.4 2,-0.5 -0.956 17.6-140.9-110.6 136.3 22.2 115.2 37.1 7 11 A L E -ab 42 112A 0 34,-2.4 36,-3.5 -2,-0.5 2,-0.5 -0.830 18.0-170.6 -99.1 119.6 18.9 113.4 37.0 8 12 A L E -ab 43 113A 0 104,-2.4 106,-2.3 -2,-0.5 2,-0.6 -0.952 4.7-171.9-116.3 119.6 17.2 113.3 33.6 9 13 A A E -a 44 0A 11 34,-3.1 36,-2.3 -2,-0.5 2,-0.2 -0.953 3.6-174.2-113.4 113.4 13.7 112.0 33.1 10 14 A C E +a 45 0A 34 -2,-0.6 2,-0.3 104,-0.3 3,-0.1 -0.493 30.2 105.4 -85.8 167.7 12.3 111.6 29.6 11 15 A G E S-a 46 0A 35 34,-0.7 36,-1.8 -2,-0.2 -2,-0.0 -0.893 75.8 -80.5 146.9-175.6 8.7 110.6 29.0 12 16 A S - 0 0 29 -2,-0.3 4,-0.1 34,-0.2 -1,-0.1 0.693 39.1-156.8 -94.6 -24.2 5.3 112.0 27.8 13 17 A F > - 0 0 8 2,-0.2 3,-0.7 1,-0.2 53,-0.1 0.947 19.4-176.8 42.6 61.1 4.2 113.7 31.1 14 18 A N T 3 S- 0 0 4 1,-0.8 -1,-0.2 42,-0.0 173,-0.2 -0.510 83.0 -15.0-123.2 70.0 0.7 113.3 29.8 15 19 A P T 3 S- 0 0 0 0, 0.0 -1,-0.8 0, 0.0 -2,-0.2 0.618 88.3-129.2 -92.4-179.0 0.0 114.8 32.2 16 20 A I < - 0 0 1 -3,-0.7 2,-0.3 46,-0.2 166,-0.0 -0.433 33.4-177.3 -72.3 150.1 2.6 115.0 35.0 17 21 A T >> - 0 0 0 -2,-0.1 4,-1.3 183,-0.1 3,-0.6 -0.881 45.2 -85.0-141.2-178.7 1.4 114.0 38.4 18 22 A N H 3> S+ 0 0 51 181,-2.7 4,-2.9 -2,-0.3 5,-0.2 0.854 120.8 65.7 -59.0 -34.1 2.6 113.9 42.0 19 23 A M H 3> S+ 0 0 44 180,-0.5 4,-2.2 162,-0.3 -1,-0.2 0.932 100.7 47.1 -56.9 -46.0 4.1 110.5 41.3 20 24 A H H <> S+ 0 0 33 -3,-0.6 4,-1.1 161,-0.2 -1,-0.2 0.854 113.2 49.5 -63.6 -36.8 6.7 111.9 38.8 21 25 A L H X S+ 0 0 34 -4,-1.3 4,-1.4 2,-0.2 3,-0.4 0.905 108.8 52.3 -66.9 -41.4 7.7 114.6 41.2 22 26 A R H X S+ 0 0 77 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.879 100.3 63.4 -62.7 -42.9 8.0 112.1 44.1 23 27 A L H X S+ 0 0 37 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.876 102.9 49.4 -50.4 -42.3 10.4 110.0 41.9 24 28 A F H X S+ 0 0 2 -4,-1.1 4,-2.4 -3,-0.4 5,-0.2 0.946 112.2 44.6 -62.0 -49.0 12.9 112.9 41.8 25 29 A E H X S+ 0 0 66 -4,-1.4 4,-2.4 1,-0.2 5,-0.2 0.931 114.8 51.6 -64.6 -42.1 12.9 113.5 45.6 26 30 A L H X S+ 0 0 20 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.952 111.5 46.2 -54.2 -47.7 13.1 109.8 46.2 27 31 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.3 -2,-0.2 0.879 113.0 47.9 -76.3 -33.3 16.1 109.4 43.8 28 32 A K H X S+ 0 0 53 -4,-2.4 4,-2.5 2,-0.2 -1,-0.3 0.877 108.7 53.1 -70.0 -44.4 18.1 112.3 45.2 29 33 A D H X S+ 0 0 107 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.921 114.6 44.8 -53.3 -39.8 17.6 111.3 48.7 30 34 A Y H >X S+ 0 0 84 -4,-2.0 4,-0.6 -5,-0.2 3,-0.5 0.960 113.2 46.6 -73.0 -55.4 19.0 107.9 47.8 31 35 A M H >< S+ 0 0 0 -4,-3.0 3,-2.1 1,-0.3 6,-0.7 0.966 114.4 47.7 -52.2 -52.6 21.9 109.0 45.7 32 36 A N H >< S+ 0 0 51 -4,-2.5 3,-0.6 1,-0.3 -1,-0.3 0.751 107.6 57.9 -63.2 -25.0 23.0 111.5 48.3 33 37 A G H << S+ 0 0 66 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.452 86.4 76.6 -86.3 0.4 22.6 108.9 51.0 34 38 A T T << S- 0 0 35 -3,-2.1 -1,-0.2 -4,-0.6 -2,-0.2 0.748 96.1-135.4 -68.5 -30.6 25.1 106.5 49.3 35 39 A G S < S+ 0 0 47 -3,-0.6 -3,-0.1 -4,-0.4 -2,-0.1 0.250 91.6 84.6 85.1 -9.1 27.8 108.8 50.6 36 40 A R S S+ 0 0 132 -5,-0.4 -33,-2.5 -34,-0.1 2,-0.3 0.618 87.7 37.0-100.2 -13.1 29.2 108.5 47.1 37 41 A Y E -a 3 0A 28 -6,-0.7 2,-0.4 -35,-0.3 -2,-0.3 -0.887 52.6-151.0-136.9 167.4 27.3 111.2 45.2 38 42 A T E -a 4 0A 49 -35,-2.8 -33,-2.2 -2,-0.3 2,-0.4 -0.983 24.1-137.6-139.3 122.0 25.8 114.6 45.3 39 43 A V E +a 5 0A 8 -2,-0.4 -33,-0.2 -11,-0.2 3,-0.1 -0.675 24.2 177.1 -88.6 132.1 22.8 115.3 43.2 40 44 A V E - 0 0 64 -35,-3.1 2,-0.3 -2,-0.4 -34,-0.2 0.766 54.8 -10.0-115.3 -24.2 23.0 118.7 41.6 41 45 A K E -a 6 0A 54 -36,-0.9 -34,-2.4 2,-0.0 -1,-0.4 -0.957 53.5-143.1-164.7 149.5 20.1 119.3 39.3 42 46 A G E -ac 7 76A 0 33,-2.6 35,-2.5 -2,-0.3 2,-0.4 -0.951 11.9-159.7-118.7 155.9 17.2 117.4 37.8 43 47 A I E -ac 8 77A 6 -36,-3.5 -34,-3.1 -2,-0.4 2,-0.4 -0.979 9.1-162.8-138.9 125.1 15.6 117.7 34.4 44 48 A I E -ac 9 78A 0 33,-2.6 35,-1.8 -2,-0.4 -34,-0.2 -0.814 14.5-176.4 -96.5 135.2 12.2 116.7 33.1 45 49 A S E -a 10 0A 0 -36,-2.3 -34,-0.7 -2,-0.4 35,-0.1 -0.777 12.5-150.8-139.9 94.3 12.2 116.6 29.3 46 50 A P E -a 11 0A 0 0, 0.0 -34,-0.2 0, 0.0 37,-0.1 -0.241 25.3-103.5 -66.8 150.3 8.8 115.8 27.7 47 51 A V - 0 0 9 -36,-1.8 36,-0.1 1,-0.1 15,-0.1 -0.234 40.9-114.5 -71.7 165.8 8.6 114.0 24.3 48 52 A G > - 0 0 7 34,-0.2 3,-0.6 41,-0.1 35,-0.1 -0.270 24.0 -99.7 -99.1-175.4 7.8 116.1 21.2 49 53 A D T 3 S+ 0 0 89 34,-0.6 37,-0.1 1,-0.2 34,-0.1 0.569 110.5 75.4 -82.6 -11.3 4.9 116.2 18.8 50 54 A A T 3 S+ 0 0 38 35,-0.3 2,-0.9 33,-0.1 -1,-0.2 0.831 76.8 80.9 -67.2 -30.1 6.7 114.1 16.2 51 55 A Y S < S- 0 0 96 -3,-0.6 2,-1.3 1,-0.1 5,-0.0 -0.672 81.9-156.7 -71.8 109.5 6.0 111.0 18.3 52 56 A K + 0 0 195 -2,-0.9 2,-0.3 2,-0.0 -1,-0.1 -0.597 27.1 156.7 -99.2 83.8 2.6 110.7 17.0 53 57 A K > - 0 0 101 -2,-1.3 3,-0.8 4,-0.1 2,-0.2 -0.763 45.0-109.4 -99.3 158.4 0.6 108.8 19.7 54 58 A K T 3 S+ 0 0 175 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.553 105.0 20.1 -79.1 140.8 -3.1 108.9 20.2 55 59 A G T 3 S+ 0 0 30 1,-0.3 2,-0.7 -2,-0.2 -1,-0.2 0.203 91.3 125.1 82.4 -16.1 -4.2 110.7 23.4 56 60 A L < - 0 0 25 -3,-0.8 -1,-0.3 -7,-0.0 3,-0.1 -0.672 53.1-148.5 -78.7 113.4 -0.9 112.5 23.5 57 61 A I - 0 0 27 -2,-0.7 5,-0.1 1,-0.2 -4,-0.1 -0.348 36.0 -65.5 -84.1 165.0 -1.7 116.2 23.6 58 62 A P >> - 0 0 58 0, 0.0 4,-1.2 0, 0.0 3,-0.9 -0.131 46.8-121.4 -51.0 133.0 0.3 119.0 22.0 59 63 A A H 3> S+ 0 0 6 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.793 106.4 67.5 -38.6 -35.6 3.7 119.4 23.7 60 64 A Y H 3> S+ 0 0 147 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.898 101.9 47.0 -72.7 -34.4 3.1 123.0 24.7 61 65 A H H <> S+ 0 0 14 -3,-0.9 4,-2.4 2,-0.2 -1,-0.3 0.903 113.6 47.1 -64.5 -40.9 0.4 121.9 27.1 62 66 A R H X S+ 0 0 1 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.890 111.1 52.4 -74.6 -35.3 2.6 119.2 28.6 63 67 A V H X S+ 0 0 16 -4,-3.5 4,-2.2 2,-0.2 5,-0.2 0.980 109.7 49.8 -60.9 -49.2 5.5 121.6 28.9 64 68 A I H >X S+ 0 0 69 -4,-2.5 4,-3.5 -5,-0.2 3,-0.6 0.943 109.8 49.2 -51.4 -58.2 3.3 124.1 30.7 65 69 A M H 3X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.3 -1,-0.2 0.922 111.2 49.7 -60.7 -35.2 2.0 121.6 33.2 66 70 A A H 3X S+ 0 0 1 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.3 0.890 110.6 50.1 -67.4 -33.3 5.4 120.4 34.0 67 71 A E H < S+ 0 0 48 -4,-3.5 3,-0.9 1,-0.2 4,-0.2 0.912 107.9 55.7 -65.2 -34.3 3.7 124.6 36.8 69 73 A A H 3< S+ 0 0 19 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.802 116.5 34.3 -70.3 -31.8 4.5 121.5 38.7 70 74 A T H >< S+ 0 0 11 -4,-1.5 3,-1.4 -3,-0.5 -1,-0.2 0.184 79.0 113.2-105.0 13.7 8.1 122.5 39.4 71 75 A K T << S+ 0 0 131 -3,-0.9 -1,-0.1 -4,-0.6 -2,-0.1 0.816 87.0 37.8 -58.9 -27.2 7.9 126.3 39.8 72 76 A N T 3 S+ 0 0 130 -4,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.395 89.2 114.2-103.8 -2.4 8.8 126.3 43.5 73 77 A S < - 0 0 30 -3,-1.4 -3,-0.1 3,-0.2 -4,-0.0 -0.563 55.8-152.1 -78.7 133.0 11.4 123.5 43.3 74 78 A K S S+ 0 0 163 -2,-0.3 -1,-0.2 1,-0.1 3,-0.0 0.785 89.6 21.0 -65.7 -25.6 14.9 124.6 44.2 75 79 A W S S+ 0 0 17 1,-0.1 -33,-2.6 -34,-0.1 2,-0.4 0.573 100.1 78.8-129.9 -19.4 16.5 121.9 42.0 76 80 A V E +c 42 0A 10 -35,-0.2 2,-0.3 -6,-0.2 -33,-0.2 -0.906 51.6 171.4-101.8 137.9 14.3 120.3 39.2 77 81 A E E -c 43 0A 89 -35,-2.5 -33,-2.6 -2,-0.4 2,-0.5 -0.863 29.3-115.7-138.7 166.7 13.6 122.1 35.8 78 82 A V E -c 44 0A 14 -2,-0.3 2,-0.4 -35,-0.2 -33,-0.2 -0.928 19.2-165.9-110.1 130.7 12.1 121.6 32.4 79 83 A D - 0 0 26 -35,-1.8 4,-0.2 -2,-0.5 3,-0.2 -0.961 6.1-165.9-119.3 130.8 14.0 121.7 29.2 80 84 A T > + 0 0 48 -2,-0.4 4,-1.6 1,-0.2 3,-0.1 0.397 58.3 108.0-104.8 -0.6 12.1 122.0 26.0 81 85 A W H >> S+ 0 0 52 1,-0.2 3,-2.1 2,-0.2 4,-1.1 0.918 82.4 41.3 -46.4 -65.0 14.9 121.0 23.7 82 86 A E H 34 S+ 0 0 11 1,-0.3 3,-0.4 -3,-0.2 -1,-0.2 0.851 111.8 56.8 -58.3 -34.1 13.6 117.5 22.8 83 87 A S H 34 S+ 0 0 15 -4,-0.2 -34,-0.6 1,-0.2 -1,-0.3 0.748 106.2 53.4 -64.6 -24.3 10.0 118.8 22.5 84 88 A L H << S+ 0 0 121 -3,-2.1 -1,-0.2 -4,-1.6 -2,-0.2 0.790 80.2 105.7 -83.4 -29.0 11.2 121.4 19.9 85 89 A Q < - 0 0 68 -4,-1.1 -35,-0.3 -3,-0.4 -36,-0.2 -0.207 67.0-137.1 -63.0 149.5 13.0 119.1 17.4 86 90 A K S S+ 0 0 209 2,-0.1 2,-0.4 -37,-0.1 -1,-0.1 0.775 89.9 48.5 -82.8 -32.1 11.2 118.5 14.1 87 91 A E S S- 0 0 157 1,-0.0 -36,-0.1 -37,-0.0 -2,-0.1 -0.903 100.7 -98.2-106.2 141.5 12.1 114.8 14.1 88 92 A W - 0 0 122 -2,-0.4 2,-0.4 -38,-0.1 -2,-0.1 -0.283 39.6-143.0 -59.9 140.2 11.6 112.4 17.1 89 93 A K - 0 0 54 -7,-0.1 2,-0.2 -4,-0.1 -41,-0.1 -0.836 7.1-125.4-112.5 140.2 14.7 111.8 19.1 90 94 A E >> - 0 0 64 -2,-0.4 4,-2.2 1,-0.1 3,-1.5 -0.572 27.9-114.0 -84.6 149.2 15.8 108.6 20.8 91 95 A T H 3> S+ 0 0 33 1,-0.3 4,-3.2 -2,-0.2 5,-0.2 0.828 115.8 60.3 -54.5 -33.3 16.6 108.7 24.5 92 96 A L H 3> S+ 0 0 26 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.895 107.9 44.9 -65.6 -33.6 20.3 108.0 23.8 93 97 A K H <> S+ 0 0 104 -3,-1.5 4,-3.3 2,-0.2 -2,-0.2 0.926 110.2 53.2 -73.7 -41.0 20.4 111.2 21.8 94 98 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.948 111.1 49.7 -58.2 -42.1 18.6 113.2 24.4 95 99 A L H X S+ 0 0 0 -4,-3.2 4,-2.3 -5,-0.2 -1,-0.2 0.883 111.0 46.0 -60.1 -44.3 21.1 111.9 26.8 96 100 A R H X S+ 0 0 147 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.956 110.1 56.6 -68.1 -42.6 24.1 112.8 24.7 97 101 A H H X S+ 0 0 44 -4,-3.3 4,-1.5 1,-0.2 -2,-0.2 0.938 111.1 42.0 -51.6 -50.2 22.6 116.2 24.1 98 102 A H H X S+ 0 0 5 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.841 113.8 50.6 -74.7 -29.6 22.3 116.9 27.8 99 103 A Q H >X S+ 0 0 20 -4,-2.3 4,-1.5 2,-0.2 3,-0.7 0.927 109.9 49.9 -67.6 -45.2 25.8 115.5 28.8 100 104 A E H 3X S+ 0 0 87 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.860 105.2 60.2 -62.0 -31.7 27.5 117.6 26.1 101 105 A K H 3< S+ 0 0 100 -4,-1.5 4,-0.5 -5,-0.3 -1,-0.2 0.802 106.0 46.4 -67.5 -27.3 25.7 120.7 27.3 102 106 A L H X< S+ 0 0 26 -4,-0.8 3,-0.7 -3,-0.7 -1,-0.2 0.837 106.6 56.6 -84.1 -30.6 27.2 120.3 30.8 103 107 A E H 3< S+ 0 0 97 -4,-1.5 3,-0.2 1,-0.2 -1,-0.2 0.721 99.4 63.9 -71.6 -18.4 30.7 119.7 29.4 104 108 A A T 3< S+ 0 0 85 -4,-0.9 2,-1.1 1,-0.3 -1,-0.2 0.720 84.3 70.2 -86.1 -20.8 30.3 123.1 27.6 105 109 A S < 0 0 101 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.1 -0.276 360.0 360.0 -77.6 49.8 30.1 124.9 30.9 106 110 A D 0 0 119 -2,-1.1 -1,-0.1 -3,-0.2 -3,-0.1 -0.347 360.0 360.0 63.1 360.0 33.7 124.0 30.9 107 ! 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 0.0 108 148 A V 0 0 139 0, 0.0 -104,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 103.2 32.0 117.7 35.4 109 149 A P - 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