==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 15-AUG-06 2DWL . COMPND 2 MOLECULE: 5'-D(*AP*(DC))-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.SASAKI,T.OSE,T.TANAKA,H.MASAI,K.MAENAKA,D.KOHDA . 417 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23254.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 19.9 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 . 4 1.0 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 . 33 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 0 0 0 0 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 5 1 4 2 4 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 1 3 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 0 167 0, 0.0 125,-0.3 0, 0.0 131,-0.1 0.000 360.0 360.0 360.0 -50.8 44.3 16.6 45.9 2 2 A P + 0 0 34 0, 0.0 124,-3.5 0, 0.0 155,-0.1 0.911 360.0 23.7 -42.2 -82.0 44.6 16.0 42.1 3 3 A V - 0 0 0 153,-0.7 2,-0.3 122,-0.2 122,-0.2 -0.287 52.3-169.7 -95.4 179.2 47.7 13.8 41.2 4 4 A A - 0 0 1 151,-0.2 2,-1.1 120,-0.2 120,-0.8 -0.870 24.4-129.5-168.0 127.7 49.9 11.2 42.9 5 5 A H E -AB 123 154A 37 149,-1.9 148,-2.0 -2,-0.3 149,-0.9 -0.731 35.4-164.4 -92.1 101.8 53.2 9.6 41.9 6 6 A V E -AB 122 152A 0 116,-1.4 116,-2.5 -2,-1.1 2,-0.4 -0.704 14.9-142.6 -92.7 132.9 52.6 5.8 42.4 7 7 A A E - B 0 151A 0 144,-2.5 144,-1.9 -2,-0.4 114,-0.1 -0.730 22.7-166.1 -90.6 135.5 55.2 3.1 42.5 8 8 A L - 0 0 3 112,-0.4 2,-0.7 -2,-0.4 191,-0.2 -0.944 31.3-124.5-125.9 148.9 54.2 -0.2 40.8 9 9 A P + 0 0 71 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.053 50.5 179.4 -77.4 32.6 55.6 -3.8 40.9 10 10 A V - 0 0 36 -2,-0.7 4,-0.1 1,-0.1 -3,-0.0 0.200 34.2 -79.8 -35.4 156.4 55.9 -3.7 37.1 11 11 A P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.099 59.9 -79.4 -58.7 158.0 57.3 -6.7 35.2 12 12 A L S S+ 0 0 96 1,-0.2 2,-1.0 -3,-0.1 80,-0.2 0.799 117.5 32.3 -29.6 -79.9 61.1 -7.4 34.9 13 13 A P S S- 0 0 51 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 -0.739 74.5-154.6 -96.8 110.5 62.2 -5.0 32.3 14 14 A R + 0 0 38 -2,-1.0 79,-0.3 -4,-0.1 2,-0.3 -0.649 28.7 172.0 -75.5 111.9 60.2 -1.8 32.3 15 15 A T - 0 0 38 -2,-0.8 2,-0.6 98,-0.1 98,-0.2 -0.793 33.8-122.0-122.0 164.8 60.5 -0.6 28.7 16 16 A F E -E 112 0B 56 96,-4.6 96,-3.7 -2,-0.3 2,-0.2 -0.943 27.7-135.4-111.8 117.5 58.9 2.2 26.6 17 17 A D E +E 111 0B 37 -2,-0.6 44,-0.5 94,-0.3 2,-0.3 -0.512 24.4 179.5 -78.6 136.0 57.1 1.1 23.5 18 18 A Y E -E 110 0B 14 92,-3.0 92,-3.7 -2,-0.2 44,-0.2 -0.991 26.8-119.2-135.1 139.7 57.7 3.0 20.2 19 19 A L E -Ef 109 62B 0 42,-3.1 44,-2.5 -2,-0.3 90,-0.2 -0.553 20.6-131.5 -82.2 144.7 56.2 2.3 16.8 20 20 A L - 0 0 2 88,-1.2 3,-0.1 -2,-0.2 42,-0.1 -0.854 23.0-131.5 -98.9 114.3 58.4 1.5 13.9 21 21 A P > - 0 0 2 0, 0.0 3,-1.6 0, 0.0 2,-0.2 -0.052 44.4 -71.6 -55.0 166.4 57.5 3.5 10.8 22 22 A E T 3 S+ 0 0 47 261,-0.5 3,-0.1 260,-0.3 293,-0.1 -0.418 120.7 12.0 -65.2 129.1 57.2 1.7 7.5 23 23 A G T 3 S+ 0 0 71 1,-0.3 2,-0.5 -2,-0.2 -1,-0.2 0.351 95.8 122.2 88.3 -7.1 60.5 0.5 6.1 24 24 A M < - 0 0 21 -3,-1.6 2,-0.4 -4,-0.0 -1,-0.3 -0.791 41.0-173.0 -92.3 125.0 62.4 1.2 9.3 25 25 A T + 0 0 101 -2,-0.5 2,-0.3 -3,-0.1 41,-0.1 -0.969 10.9 167.6-129.7 137.1 64.1 -1.8 10.8 26 26 A V - 0 0 11 -2,-0.4 2,-0.2 81,-0.1 43,-0.1 -1.000 15.6-151.7-145.5 143.5 66.0 -2.4 14.1 27 27 A K > - 0 0 98 -2,-0.3 3,-1.1 41,-0.3 19,-0.2 -0.711 42.0 -72.7-111.8 162.7 67.3 -5.4 16.0 28 28 A A T 3 S+ 0 0 43 -2,-0.2 19,-0.2 1,-0.2 -1,-0.1 -0.179 115.9 30.1 -52.0 137.1 67.9 -6.1 19.7 29 29 A G T 3 S+ 0 0 0 17,-2.8 43,-1.6 1,-0.3 44,-0.4 0.595 90.2 124.3 88.9 11.5 70.9 -4.2 21.1 30 30 A C < - 0 0 0 -3,-1.1 16,-2.8 16,-0.3 -1,-0.3 -0.836 58.6-122.6-110.2 143.9 70.7 -1.2 18.8 31 31 A R E -G 45 0B 69 -2,-0.4 36,-2.0 14,-0.2 37,-0.9 -0.504 30.5-175.0 -80.7 151.1 70.5 2.4 19.8 32 32 A V E -GH 44 66B 0 12,-2.4 12,-2.0 34,-0.2 2,-0.6 -0.995 27.5-123.0-146.6 147.3 67.6 4.5 18.6 33 33 A R E +GH 43 65B 91 32,-3.5 31,-3.0 -2,-0.3 32,-1.0 -0.816 41.8 175.1 -90.6 125.1 66.5 8.2 18.7 34 34 A V E -G 42 0B 0 8,-2.7 8,-1.1 -2,-0.6 29,-0.1 -0.956 32.5-105.7-134.8 150.4 63.0 8.4 20.3 35 35 A P E +G 41 0B 22 0, 0.0 2,-0.2 0, 0.0 6,-0.2 -0.227 35.0 178.8 -65.7 166.6 60.6 11.1 21.4 36 36 A F E >> +G 40 0B 33 4,-1.8 4,-1.1 1,-0.5 3,-0.5 -0.779 51.0 0.4-168.9 119.1 60.2 11.8 25.2 37 37 A G T 34 S- 0 0 27 -2,-0.2 -1,-0.5 1,-0.2 124,-0.1 -0.063 110.8 -51.3 81.7 167.9 58.0 14.4 26.8 38 38 A K T 34 S- 0 0 126 1,-0.2 239,-0.2 122,-0.2 -1,-0.2 0.498 132.3 -7.8 -58.2 -3.3 55.8 16.8 24.8 39 39 A Q T <4 S+ 0 0 124 -3,-0.5 2,-0.2 1,-0.1 -1,-0.2 0.531 99.6 104.3-170.8 -3.1 58.8 17.8 22.7 40 40 A Q E < -G 36 0B 127 -4,-1.1 -4,-1.8 1,-0.0 2,-0.2 -0.620 49.9-141.7 -93.5 152.3 62.3 16.5 23.6 41 41 A E E +G 35 0B 96 -2,-0.2 2,-0.3 -6,-0.2 -8,-0.1 -0.593 21.1 178.3-102.5 167.5 64.4 13.7 21.9 42 42 A R E -G 34 0B 87 -8,-1.1 -8,-2.7 -2,-0.2 2,-0.4 -0.990 28.4-108.4-165.5 159.3 66.6 11.1 23.6 43 43 A I E +G 33 0B 51 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.792 41.3 160.5 -98.3 137.0 68.9 8.0 23.0 44 44 A G E -G 32 0B 0 -12,-2.0 -12,-2.4 -2,-0.4 2,-0.5 -0.887 34.3-115.8-144.3 174.0 67.8 4.6 24.0 45 45 A I E -GI 31 113B 0 68,-1.0 68,-1.4 -2,-0.3 -14,-0.2 -0.968 25.1-124.6-123.2 125.3 68.5 0.9 23.3 46 46 A V E - I 0 112B 0 -16,-2.8 -17,-2.8 -2,-0.5 -16,-0.3 -0.464 24.7-178.5 -65.8 129.0 66.1 -1.5 21.8 47 47 A V E - 0 0 21 64,-1.8 2,-0.3 1,-0.4 -1,-0.2 0.765 65.2 -17.7 -95.6 -36.9 65.7 -4.5 24.1 48 48 A S E - I 0 111B 47 63,-0.9 63,-1.6 -20,-0.1 2,-0.4 -0.982 52.7-134.6-164.5 163.7 63.3 -6.4 21.9 49 49 A V E + I 0 110B 32 -2,-0.3 61,-0.2 61,-0.2 2,-0.2 -0.973 32.6 162.6-132.8 117.1 60.9 -6.1 19.0 50 50 A S - 0 0 36 59,-1.8 59,-0.2 -2,-0.4 3,-0.1 -0.456 47.3-110.7-118.8-167.8 57.5 -7.8 19.2 51 51 A D S S+ 0 0 94 57,-0.2 2,-0.3 56,-0.2 59,-0.1 0.060 92.4 50.4-112.7 16.7 54.1 -7.6 17.5 52 52 A A - 0 0 66 57,-0.2 2,-0.3 4,-0.0 -2,-0.1 -0.965 53.8-167.4-161.7 143.3 52.2 -6.1 20.4 53 53 A S - 0 0 25 2,-0.4 4,-0.1 -2,-0.3 7,-0.0 -0.899 39.1-114.4-125.6 156.9 52.2 -3.3 23.0 54 54 A E S S+ 0 0 116 -2,-0.3 90,-0.3 2,-0.1 3,-0.0 0.556 105.1 53.0 -65.7 -6.1 50.1 -2.7 26.2 55 55 A L S S- 0 0 65 88,-0.1 -2,-0.4 1,-0.1 5,-0.1 -0.863 108.3 -71.7-127.6 163.3 48.8 0.2 24.3 56 56 A P >> - 0 0 52 0, 0.0 3,-1.7 0, 0.0 4,-0.7 -0.229 41.6-123.2 -54.9 135.3 47.2 0.8 20.9 57 57 A L T 34 S+ 0 0 32 1,-0.3 258,-0.0 2,-0.2 -3,-0.0 0.319 112.8 48.0 -63.8 12.2 49.6 0.4 18.0 58 58 A N T 34 S+ 0 0 37 -39,-0.0 -1,-0.3 253,-0.0 -39,-0.0 0.488 99.4 62.7-126.5 -15.5 48.6 4.0 17.0 59 59 A E T <4 S+ 0 0 82 -3,-1.7 2,-0.2 2,-0.1 -2,-0.2 0.467 86.1 93.6 -89.3 -5.4 48.9 5.7 20.3 60 60 A L S < S- 0 0 10 -4,-0.7 -42,-0.2 -5,-0.1 2,-0.1 -0.578 80.0-118.8 -86.9 153.1 52.6 5.0 20.5 61 61 A K - 0 0 43 -44,-0.5 -42,-3.1 -2,-0.2 2,-0.3 -0.449 34.5-108.0 -83.5 163.9 55.1 7.6 19.3 62 62 A A B -f 19 0B 1 216,-2.6 -42,-0.2 -44,-0.2 218,-0.2 -0.742 25.6-106.7-100.9 146.9 57.4 6.6 16.4 63 63 A V - 0 0 2 -44,-2.5 -29,-0.2 -2,-0.3 217,-0.2 -0.391 28.8-154.7 -61.9 141.2 61.1 5.8 16.5 64 64 A V - 0 0 25 -31,-3.0 2,-0.3 1,-0.3 -30,-0.2 0.895 62.3 -14.8 -88.0 -46.8 62.9 8.7 14.9 65 65 A E E -H 33 0B 93 -32,-1.0 -32,-3.5 -41,-0.0 2,-0.5 -0.977 55.3-128.2-161.4 142.1 66.1 7.2 13.7 66 66 A V E -H 32 0B 52 -2,-0.3 -34,-0.2 -34,-0.2 3,-0.1 -0.829 16.5-169.8 -94.4 131.1 68.2 4.1 14.3 67 67 A L + 0 0 48 -36,-2.0 2,-0.4 -2,-0.5 -35,-0.2 0.581 68.2 56.0 -95.4 -11.9 71.8 4.9 15.2 68 68 A D - 0 0 26 -37,-0.9 -41,-0.3 1,-0.2 -1,-0.2 -0.963 49.6-170.4-131.7 123.0 73.1 1.3 14.8 69 69 A S S S+ 0 0 104 -2,-0.4 -42,-0.2 1,-0.1 -1,-0.2 0.931 88.3 24.5 -68.2 -43.8 73.0 -1.0 11.9 70 70 A E S S- 0 0 111 -44,-0.1 -1,-0.1 -41,-0.1 -41,-0.1 -0.874 106.0 -74.6-124.3 155.9 74.3 -3.8 14.2 71 71 A P - 0 0 51 0, 0.0 -41,-0.2 0, 0.0 -42,-0.1 -0.196 30.5-150.7 -47.9 119.9 74.2 -4.4 17.9 72 72 A V S S+ 0 0 33 -43,-1.6 2,-0.4 2,-0.1 -42,-0.1 0.540 83.4 67.9 -72.0 -3.1 76.7 -2.1 19.6 73 73 A F S S- 0 0 10 -44,-0.4 27,-0.0 2,-0.0 31,-0.0 -0.921 91.8-112.2-119.9 141.9 77.0 -5.0 22.2 74 74 A T > - 0 0 91 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.274 31.5-112.2 -65.9 156.4 78.4 -8.5 21.6 75 75 A H H > S+ 0 0 131 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.821 119.7 43.9 -62.0 -28.6 76.0 -11.4 21.7 76 76 A S H > S+ 0 0 76 2,-0.2 4,-2.8 3,-0.1 -1,-0.2 0.962 113.2 48.9 -74.6 -58.7 77.7 -12.6 25.0 77 77 A V H > S+ 0 0 34 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.850 113.0 49.7 -46.8 -45.1 77.9 -9.1 26.6 78 78 A W H X S+ 0 0 28 -4,-2.7 4,-2.2 2,-0.2 5,-0.4 0.994 109.9 48.0 -62.4 -61.5 74.3 -8.5 25.8 79 79 A R H X S+ 0 0 160 -4,-1.6 4,-1.7 -5,-0.2 -2,-0.2 0.860 114.5 49.3 -47.5 -41.1 73.0 -11.8 27.2 80 80 A L H X S+ 0 0 108 -4,-2.8 4,-3.6 2,-0.2 -1,-0.2 0.967 108.9 50.0 -63.6 -55.2 75.0 -11.2 30.3 81 81 A L H X S+ 0 0 21 -4,-2.6 4,-3.3 2,-0.2 5,-0.2 0.890 110.7 48.2 -49.6 -51.8 73.8 -7.6 30.9 82 82 A L H X S+ 0 0 49 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.921 115.0 47.6 -58.7 -42.4 70.1 -8.4 30.6 83 83 A W H X S+ 0 0 118 -4,-1.7 4,-3.2 -5,-0.4 5,-0.3 0.965 111.0 50.0 -63.0 -51.2 70.7 -11.3 33.0 84 84 A A H X S+ 0 0 25 -4,-3.6 4,-2.0 1,-0.2 6,-0.2 0.914 111.3 49.7 -53.1 -46.0 72.6 -9.1 35.4 85 85 A A H <>S+ 0 0 5 -4,-3.3 5,-2.5 -5,-0.2 4,-0.3 0.890 116.2 43.4 -60.1 -40.3 69.8 -6.5 35.3 86 86 A D H ><5S+ 0 0 73 -4,-2.1 3,-0.9 -5,-0.2 -2,-0.2 0.977 115.5 43.5 -70.0 -59.8 67.3 -9.2 36.0 87 87 A Y H 3<5S+ 0 0 143 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.790 122.5 36.8 -60.3 -34.0 69.0 -11.2 38.7 88 88 A Y T 3<5S- 0 0 121 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.335 110.4-118.1-102.7 5.1 70.2 -8.3 40.8 89 89 A H T < 5 + 0 0 79 -3,-0.9 -3,-0.2 -4,-0.3 -4,-0.1 0.931 58.4 149.4 59.4 54.1 67.1 -6.2 40.1 90 90 A H < - 0 0 55 -5,-2.5 -1,-0.2 -6,-0.2 106,-0.2 -0.910 57.4 -95.9-114.4 143.4 68.6 -3.2 38.3 91 91 A P > - 0 0 16 0, 0.0 4,-2.2 0, 0.0 3,-0.3 -0.379 30.8-136.2 -58.3 128.6 66.7 -1.2 35.6 92 92 A I H > S+ 0 0 9 1,-0.3 4,-2.8 -80,-0.2 5,-0.2 0.875 105.7 50.5 -57.3 -40.3 67.7 -2.6 32.3 93 93 A G H > S+ 0 0 7 -79,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.886 109.6 52.5 -64.5 -36.2 68.1 0.9 30.8 94 94 A D H > S+ 0 0 36 -3,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.888 113.5 42.0 -66.6 -41.0 70.3 1.8 33.8 95 95 A V H X S+ 0 0 27 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.936 114.3 52.3 -73.8 -43.7 72.6 -1.2 33.3 96 96 A L H X S+ 0 0 0 -4,-2.8 4,-1.4 -5,-0.2 -2,-0.2 0.923 111.9 42.0 -59.0 -48.4 72.8 -0.9 29.6 97 97 A F H < S+ 0 0 46 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.783 113.7 50.6 -74.9 -22.3 73.7 2.8 29.3 98 98 A H H < S+ 0 0 112 -4,-1.1 4,-0.4 -5,-0.2 -1,-0.2 0.941 110.4 48.8 -77.0 -45.8 76.3 2.8 32.1 99 99 A A H >X S+ 0 0 18 -4,-1.9 4,-2.1 1,-0.2 3,-2.0 0.817 93.6 75.8 -62.2 -36.3 78.2 -0.2 30.8 100 100 A L H 3X S+ 0 0 24 -4,-1.4 4,-2.3 1,-0.3 5,-0.5 0.875 95.1 49.5 -42.9 -51.1 78.4 1.1 27.2 101 101 A P H 34 S+ 0 0 55 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.658 115.9 45.6 -66.9 -16.8 81.2 3.6 28.2 102 102 A I H <4 S+ 0 0 119 -3,-2.0 -2,-0.2 -4,-0.4 -3,-0.1 0.903 113.5 44.2 -85.6 -71.2 83.0 0.8 29.9 103 103 A L H < S+ 0 0 79 -4,-2.1 -3,-0.2 1,-0.2 -4,-0.1 0.781 122.6 37.6 -40.6 -44.2 82.8 -2.0 27.3 104 104 A L < 0 0 111 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.1 0.950 360.0 360.0 -76.5 -51.3 83.7 0.3 24.4 105 105 A R 0 0 257 -5,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 -0.038 360.0 360.0 -70.9 360.0 86.2 2.4 26.1 106 !* 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 0.0 107 1 B M 0 0 90 0, 0.0 -56,-0.2 0, 0.0 -87,-0.2 0.000 360.0 360.0 360.0-178.5 57.9 -5.8 13.4 108 2 B P + 0 0 0 0, 0.0 -88,-1.2 0, 0.0 2,-0.4 0.986 360.0 46.7 -67.5 -90.6 55.4 -3.3 15.1 109 3 B V E -E 19 0B 0 -59,-0.2 -59,-1.8 -90,-0.2 2,-0.7 -0.458 60.4-161.8 -68.0 115.6 56.2 -2.3 18.7 110 4 B A E -EI 18 49B 0 -92,-3.7 -92,-3.0 -2,-0.4 2,-0.8 -0.883 11.5-151.1 -97.1 114.3 59.8 -1.4 19.5 111 5 B H E -EI 17 48B 25 -63,-1.6 -64,-1.8 -2,-0.7 -63,-0.9 -0.777 22.7-169.2 -84.9 112.7 60.1 -1.7 23.3 112 6 B V E -EI 16 46B 0 -96,-3.7 -96,-4.6 -2,-0.8 2,-0.4 -0.808 17.6-136.8-113.2 152.7 62.8 0.7 24.1 113 7 B A E + I 0 45B 1 -68,-1.4 -68,-1.0 -2,-0.3 -98,-0.1 -0.825 24.2 175.2-100.2 135.2 64.8 1.4 27.2 114 8 B L - 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