==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-JUN-11 2LE0 . COMPND 2 MOLECULE: POLY [ADP-RIBOSE] POLYMERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR G.MUELLER,P.LOEFFLER,M.CUNEO,E.DEROSE,R.LONDON . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 52.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 10.4 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 . 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 . 4 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 1 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 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 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 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 0 210 0, 0.0 76,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 72.2 11.1 13.9 -2.1 2 2 A K + 0 0 140 2,-0.1 4,-0.3 1,-0.1 28,-0.1 -0.190 360.0 126.8-140.8 44.0 12.1 10.3 -1.6 3 3 A P S S+ 0 0 32 0, 0.0 3,-0.4 0, 0.0 27,-0.1 0.954 90.5 21.7 -67.9 -52.1 9.4 8.7 0.6 4 4 A L S > S+ 0 0 1 1,-0.2 3,-1.6 2,-0.1 28,-0.3 0.449 103.0 89.6 -95.0 -4.0 8.6 5.7 -1.7 5 5 A S T 3 S+ 0 0 47 24,-0.3 -1,-0.2 1,-0.3 25,-0.1 0.678 86.5 52.2 -67.0 -17.5 12.0 5.8 -3.4 6 6 A N T 3 S+ 0 0 139 -3,-0.4 2,-0.3 -4,-0.3 -1,-0.3 0.288 112.6 46.7-100.5 8.0 13.4 3.5 -0.8 7 7 A M S < S- 0 0 34 -3,-1.6 25,-0.5 23,-0.0 2,-0.2 -0.998 76.1-119.2-150.2 153.1 10.7 0.8 -1.2 8 8 A K E -a 32 0A 90 -2,-0.3 33,-1.5 31,-0.3 34,-1.1 -0.526 29.2-148.8 -89.2 156.3 8.8 -1.2 -3.8 9 9 A I E -ab 33 42A 2 23,-2.4 25,-2.5 31,-0.2 2,-0.3 -0.958 14.2-173.8-132.2 150.0 5.0 -0.9 -4.2 10 10 A L E - b 0 43A 26 32,-0.9 34,-4.1 -2,-0.3 2,-0.4 -0.997 8.9-157.7-139.3 139.0 2.1 -3.2 -5.2 11 11 A T E - b 0 44A 58 -2,-0.3 2,-0.5 23,-0.3 34,-0.2 -0.980 4.9-170.2-126.6 128.0 -1.6 -2.4 -5.7 12 12 A L - 0 0 45 32,-1.9 34,-0.3 -2,-0.4 37,-0.1 -0.963 56.0 -13.0-118.3 125.1 -4.5 -4.8 -5.6 13 13 A G S S- 0 0 49 -2,-0.5 2,-0.2 32,-0.1 31,-0.0 -0.116 104.2 -33.0 79.1 178.6 -8.0 -3.9 -6.7 14 14 A K - 0 0 176 2,-0.0 32,-0.2 -3,-0.0 2,-0.2 -0.512 62.2-172.1 -75.7 138.8 -9.4 -0.4 -7.3 15 15 A L - 0 0 25 2,-0.5 7,-0.1 -2,-0.2 -2,-0.0 -0.717 40.1 -97.4-123.5 172.4 -8.0 2.5 -5.2 16 16 A S S S+ 0 0 73 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.906 105.0 75.5 -58.7 -42.6 -8.9 6.2 -4.7 17 17 A Q S S- 0 0 17 1,-0.1 -2,-0.5 4,-0.1 5,-0.1 -0.518 84.7-129.3 -74.4 136.5 -6.3 7.3 -7.2 18 18 A N > - 0 0 83 -2,-0.2 4,-2.5 -4,-0.1 5,-0.4 -0.049 29.4 -91.6 -74.8-178.5 -7.2 6.7 -10.8 19 19 A K H > S+ 0 0 139 1,-0.2 4,-1.6 2,-0.2 5,-0.3 0.938 128.5 36.1 -60.6 -51.9 -5.0 4.9 -13.4 20 20 A D H 4 S+ 0 0 125 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.581 122.4 48.5 -79.6 -10.2 -3.3 8.1 -14.7 21 21 A E H > S+ 0 0 110 3,-0.1 4,-0.7 2,-0.1 -2,-0.2 0.677 114.4 41.8-100.5 -24.8 -3.3 9.5 -11.1 22 22 A A H X S+ 0 0 7 -4,-2.5 4,-2.7 3,-0.1 5,-0.2 0.908 116.7 43.8 -87.2 -50.7 -1.9 6.5 -9.3 23 23 A K H X S+ 0 0 95 -4,-1.6 4,-1.9 -5,-0.4 5,-0.2 0.904 118.0 45.3 -62.0 -44.7 0.8 5.3 -11.7 24 24 A A H > S+ 0 0 56 -5,-0.3 4,-1.6 -4,-0.2 -1,-0.2 0.924 117.2 43.1 -67.1 -46.5 2.1 8.9 -12.4 25 25 A M H X S+ 0 0 29 -4,-0.7 4,-1.5 2,-0.2 6,-0.2 0.892 113.1 52.1 -68.9 -39.5 2.1 9.9 -8.7 26 26 A I H X>S+ 0 0 2 -4,-2.7 5,-1.3 1,-0.2 4,-1.2 0.920 113.9 42.8 -63.1 -44.0 3.6 6.6 -7.5 27 27 A E H <5S+ 0 0 120 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.803 106.2 64.4 -71.3 -30.3 6.5 6.8 -9.9 28 28 A K H <5S+ 0 0 177 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.909 102.9 46.4 -60.8 -43.9 7.0 10.5 -9.3 29 29 A L H <5S- 0 0 21 -4,-1.5 -24,-0.3 -3,-0.1 -1,-0.2 0.902 127.8 -99.2 -62.8 -42.1 8.0 10.0 -5.7 30 30 A G T <5S+ 0 0 26 -4,-1.2 -3,-0.2 1,-0.3 -2,-0.1 0.157 76.9 144.3 136.1 -5.8 10.3 7.2 -6.8 31 31 A G < - 0 0 2 -5,-1.3 2,-0.3 -6,-0.2 -1,-0.3 -0.172 34.3-151.3 -58.6 153.4 7.9 4.4 -5.9 32 32 A K E -a 8 0A 125 -25,-0.5 -23,-2.4 -28,-0.3 2,-0.7 -0.938 11.8-125.2-131.0 152.0 7.9 1.4 -8.3 33 33 A L E -a 9 0A 72 -2,-0.3 -23,-0.2 -25,-0.2 2,-0.1 -0.869 26.4-161.6-102.2 113.8 5.2 -1.2 -9.3 34 34 A T - 0 0 34 -25,-2.5 -23,-0.3 -2,-0.7 6,-0.0 -0.446 15.6-152.7 -88.0 163.8 6.2 -4.8 -8.7 35 35 A G S S+ 0 0 83 -2,-0.1 -1,-0.1 -25,-0.1 -25,-0.0 0.574 78.5 60.3-109.7 -17.4 4.6 -7.8 -10.4 36 36 A S S S- 0 0 69 1,-0.1 -2,-0.0 -26,-0.0 0, 0.0 0.403 81.0-126.3 -84.2-137.9 5.3 -10.4 -7.7 37 37 A A S > S+ 0 0 23 26,-0.1 3,-1.0 3,-0.1 -1,-0.1 0.419 93.4 38.6-139.7 -69.9 4.2 -10.2 -4.0 38 38 A N T 3 S+ 0 0 99 1,-0.3 22,-0.0 21,-0.1 25,-0.0 0.788 106.6 68.6 -63.6 -28.0 6.8 -10.5 -1.3 39 39 A K T 3 S+ 0 0 154 26,-0.0 -31,-0.3 -30,-0.0 -1,-0.3 0.873 88.4 82.0 -59.2 -35.0 9.2 -8.5 -3.4 40 40 A A S < S- 0 0 6 -3,-1.0 -31,-0.2 1,-0.1 3,-0.1 -0.250 70.6-151.8 -66.6 158.2 6.9 -5.5 -2.8 41 41 A S S S+ 0 0 45 -33,-1.5 25,-0.7 1,-0.3 2,-0.5 0.882 76.8 10.3 -95.3 -72.0 7.2 -3.6 0.5 42 42 A L E S-bc 9 66A 30 -34,-1.1 -32,-0.9 23,-0.1 -1,-0.3 -0.952 74.8-142.4-115.5 121.3 3.8 -2.1 1.3 43 43 A C E -bc 10 67A 2 23,-2.7 25,-2.9 -2,-0.5 2,-0.8 -0.589 14.4-129.2 -81.5 140.2 0.8 -3.2 -0.7 44 44 A I E +bc 11 68A 2 -34,-4.1 -32,-1.9 -2,-0.3 2,-0.3 -0.813 51.6 129.9 -95.2 112.7 -1.8 -0.7 -1.6 45 45 A S - 0 0 5 23,-2.2 2,-0.2 -2,-0.8 47,-0.1 -0.985 48.0-122.0-158.0 152.2 -5.3 -1.9 -0.7 46 46 A T > - 0 0 29 -2,-0.3 4,-1.7 -34,-0.3 3,-0.4 -0.545 30.9-110.5 -95.3 163.8 -8.4 -0.7 1.2 47 47 A K H > S+ 0 0 102 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.877 117.4 61.5 -60.3 -37.8 -10.0 -2.3 4.2 48 48 A K H > S+ 0 0 171 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.900 104.7 48.1 -57.1 -39.5 -13.0 -3.2 2.0 49 49 A E H > S+ 0 0 35 -3,-0.4 4,-0.8 1,-0.2 5,-0.5 0.899 112.5 49.6 -66.2 -39.9 -10.7 -5.3 -0.2 50 50 A V H >< S+ 0 0 13 -4,-1.7 3,-0.9 1,-0.2 -2,-0.2 0.900 101.1 62.0 -65.0 -43.9 -9.3 -6.9 3.0 51 51 A E H 3< S+ 0 0 132 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.841 99.3 57.4 -51.7 -37.1 -12.7 -7.8 4.4 52 52 A K H 3< S- 0 0 158 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.860 89.8-154.7 -63.4 -38.9 -13.4 -10.0 1.4 53 53 A M << - 0 0 72 -3,-0.9 -3,-0.1 -4,-0.8 -2,-0.1 0.974 24.0-175.6 58.3 57.9 -10.3 -12.1 2.1 54 54 A S > - 0 0 55 -5,-0.5 4,-1.8 1,-0.1 5,-0.1 -0.145 41.8 -96.5 -76.8 176.0 -10.0 -13.1 -1.6 55 55 A K H > S+ 0 0 172 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.899 126.7 53.3 -61.6 -40.6 -7.4 -15.6 -3.0 56 56 A K H > S+ 0 0 128 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.890 105.0 54.4 -62.5 -39.0 -5.2 -12.7 -4.0 57 57 A M H > S+ 0 0 6 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.902 104.2 55.2 -61.4 -40.0 -5.3 -11.3 -0.4 58 58 A E H X S+ 0 0 87 -4,-1.8 4,-3.1 1,-0.2 -1,-0.2 0.862 104.8 53.9 -60.9 -35.5 -4.1 -14.7 0.8 59 59 A E H X S+ 0 0 126 -4,-1.4 4,-0.9 2,-0.2 -1,-0.2 0.927 110.6 45.4 -64.4 -44.6 -1.1 -14.4 -1.5 60 60 A V H <>S+ 0 0 11 -4,-1.9 5,-1.5 2,-0.2 4,-0.4 0.924 115.1 47.8 -63.9 -44.7 -0.2 -11.1 0.0 61 61 A K H ><5S+ 0 0 84 -4,-2.9 3,-1.1 1,-0.2 -2,-0.2 0.921 115.2 44.0 -61.9 -46.1 -0.8 -12.4 3.5 62 62 A A H 3<5S+ 0 0 92 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.613 107.8 61.8 -75.0 -11.3 1.3 -15.5 2.8 63 63 A A T 3<5S- 0 0 12 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.504 109.4-125.2 -90.0 -6.6 3.8 -13.2 1.1 64 64 A N T < 5 + 0 0 74 -3,-1.1 2,-0.5 -4,-0.4 -3,-0.2 0.964 57.7 148.5 60.6 54.7 4.4 -11.5 4.4 65 65 A V < - 0 0 2 -5,-1.5 -1,-0.2 31,-0.2 31,-0.2 -0.980 45.7-126.9-124.2 125.9 3.7 -8.0 3.0 66 66 A R E -c 42 0A 54 -25,-0.7 -23,-2.7 -2,-0.5 2,-0.5 -0.374 22.0-138.7 -69.3 147.6 2.1 -5.3 5.0 67 67 A V E +c 43 0A 2 28,-0.2 25,-1.9 -25,-0.2 26,-1.0 -0.926 24.1 175.9-112.7 131.4 -1.0 -3.6 3.6 68 68 A V E -c 44 0A 1 -25,-2.9 -23,-2.2 -2,-0.5 23,-0.2 -0.891 33.3 -97.1-131.0 160.8 -1.6 0.1 3.8 69 69 A C > - 0 0 16 21,-0.5 3,-1.6 -2,-0.3 4,-0.2 -0.432 27.8-123.3 -77.7 151.9 -4.2 2.5 2.4 70 70 A E T >> S+ 0 0 11 1,-0.3 3,-2.2 2,-0.2 4,-0.7 0.806 107.3 73.8 -63.9 -31.1 -3.7 4.4 -0.8 71 71 A D H 3> S+ 0 0 71 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.675 79.2 80.7 -59.2 -10.1 -4.2 7.7 1.0 72 72 A F H <> S+ 0 0 10 -3,-1.6 4,-2.3 1,-0.2 5,-0.3 0.904 86.7 53.6 -59.7 -42.6 -0.8 6.9 2.3 73 73 A L H <> S+ 0 0 0 -3,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.906 109.7 47.4 -59.8 -41.9 0.6 8.2 -0.9 74 74 A Q H X S+ 0 0 78 -4,-0.7 4,-2.9 2,-0.2 5,-0.4 0.871 108.1 57.1 -66.3 -38.2 -1.3 11.4 -0.4 75 75 A D H X S+ 0 0 39 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.936 112.5 38.2 -60.8 -48.7 -0.1 11.6 3.2 76 76 A V H < S+ 0 0 22 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.888 115.4 55.8 -69.4 -37.6 3.6 11.5 2.3 77 77 A S H < S+ 0 0 73 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.908 126.2 19.2 -60.7 -43.7 3.0 13.7 -0.7 78 78 A A H < S+ 0 0 92 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.924 128.8 40.4 -90.2 -64.3 1.4 16.4 1.4 79 79 A S < - 0 0 47 -4,-1.6 0, 0.0 -5,-0.4 0, 0.0 -0.334 60.9-157.9 -81.7 166.8 2.6 15.8 5.0 80 80 A A + 0 0 96 -2,-0.1 3,-0.1 -3,-0.0 -4,-0.1 -0.173 38.5 140.9-140.1 42.8 6.1 14.7 5.9 81 81 A K - 0 0 115 -6,-0.2 2,-0.1 1,-0.2 3,-0.0 0.118 62.5 -52.5 -71.8-167.6 5.8 13.0 9.3 82 82 A S > - 0 0 72 1,-0.1 4,-2.1 2,-0.0 -1,-0.2 -0.424 41.0-134.7 -71.8 143.7 7.6 9.9 10.5 83 83 A L H > S+ 0 0 103 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.910 108.1 48.2 -63.3 -43.7 7.5 6.9 8.3 84 84 A Q H > S+ 0 0 137 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.871 110.1 51.9 -65.3 -39.5 6.8 4.7 11.3 85 85 A E H > S+ 0 0 107 1,-0.2 4,-0.9 2,-0.2 3,-0.3 0.889 107.0 53.2 -65.7 -40.5 4.1 7.0 12.6 86 86 A L H >X S+ 0 0 5 -4,-2.1 4,-2.0 1,-0.2 3,-0.5 0.902 113.6 41.1 -62.9 -42.8 2.3 7.0 9.2 87 87 A L H 3< S+ 0 0 29 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.569 101.4 75.3 -82.0 -8.1 2.1 3.2 9.0 88 88 A S H 3< S+ 0 0 97 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.841 117.1 12.5 -70.0 -34.5 1.2 3.1 12.7 89 89 A A H << S+ 0 0 82 -4,-0.9 -2,-0.2 -3,-0.5 -3,-0.1 0.743 127.9 53.3-109.9 -41.0 -2.3 4.2 12.0 90 90 A H S < S+ 0 0 51 -4,-2.0 -21,-0.5 -5,-0.3 -3,-0.2 0.847 82.9 105.6 -65.9 -36.3 -2.8 3.9 8.2 91 91 A S - 0 0 28 -4,-0.5 -23,-0.2 -5,-0.3 3,-0.0 -0.247 48.5-172.0 -53.3 125.7 -1.7 0.3 8.2 92 92 A L S S+ 0 0 48 -25,-1.9 2,-0.3 -47,-0.1 -24,-0.2 0.432 71.2 52.7 -96.1 -5.2 -4.6 -1.9 7.8 93 93 A S - 0 0 8 -26,-1.0 -27,-0.0 2,-0.1 -2,-0.0 -0.962 60.6-155.1-134.3 150.9 -2.4 -5.0 8.5 94 94 A S S S+ 0 0 90 -2,-0.3 2,-0.2 -28,-0.1 -28,-0.1 0.382 73.8 82.6-102.7 0.4 -0.1 -6.0 11.3 95 95 A W + 0 0 42 -30,-0.2 -28,-0.2 2,-0.1 -2,-0.1 -0.601 36.9 111.3-103.2 165.6 2.0 -8.5 9.2 96 96 A G S S- 0 0 18 -2,-0.2 -31,-0.2 -31,-0.2 -30,-0.1 0.516 99.8 -36.1 132.6 67.9 4.9 -7.8 6.8 97 97 A A + 0 0 40 1,-0.1 -2,-0.1 -32,-0.0 3,-0.0 0.984 67.8 176.2 57.0 62.5 8.3 -9.0 7.9 98 98 A E S S+ 0 0 129 1,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.837 72.1 41.5 -65.2 -32.1 7.7 -8.3 11.6 99 99 A V + 0 0 93 1,-0.1 -1,-0.2 3,-0.1 3,-0.1 -0.970 56.2 171.6-121.0 129.1 11.1 -9.9 12.2 100 100 A K S S+ 0 0 176 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.1 0.618 85.6 22.8-107.8 -22.2 14.2 -9.3 10.0 101 101 A H S S+ 0 0 171 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.420 92.2 112.3-145.9 64.6 16.8 -11.1 12.2 102 102 A H - 0 0 127 -3,-0.1 2,-0.8 0, 0.0 3,-0.1 -1.000 55.4-136.8-139.5 138.7 15.1 -13.6 14.5 103 103 A H + 0 0 173 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.835 40.3 146.9-100.0 105.8 15.2 -17.4 14.6 104 104 A H + 0 0 166 -2,-0.8 -1,-0.2 2,-0.0 0, 0.0 0.423 44.1 105.0-112.2 -5.9 11.8 -18.9 15.1 105 105 A H 0 0 172 -3,-0.1 -2,-0.0 1,-0.1 0, 0.0 -0.207 360.0 360.0 -71.7 166.1 12.4 -22.0 12.9 106 106 A H 0 0 247 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.028 360.0 360.0-131.6 360.0 13.0 -25.4 14.4