==== 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 2DWM . COMPND 2 MOLECULE: 5'-D(*AP*T)-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) . 23609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 59.7 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 . 78 18.7 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 . 2 0.5 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 . 1 0.2 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 . 30 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 19.4 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 1 2 4 1 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 5 5 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 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 0 165 0, 0.0 125,-0.6 0, 0.0 129,-0.1 0.000 360.0 360.0 360.0 -48.4 44.7 16.5 46.1 2 2 A P + 0 0 33 0, 0.0 124,-3.7 0, 0.0 155,-0.1 0.944 360.0 0.7 -45.0 -86.7 45.2 16.1 42.2 3 3 A V - 0 0 0 153,-0.7 2,-0.2 122,-0.3 122,-0.1 -0.150 51.3-165.5-100.5-164.2 48.1 13.7 41.4 4 4 A A - 0 0 3 151,-0.2 120,-1.0 -2,-0.1 2,-0.9 -0.648 28.4-119.6 174.3 122.8 50.6 11.5 43.2 5 5 A H E -AB 123 154A 45 149,-0.6 148,-1.6 -2,-0.2 149,-1.2 -0.676 40.4-160.7 -81.1 108.2 53.8 9.9 41.9 6 6 A V E -AB 122 152A 2 116,-1.6 116,-3.5 -2,-0.9 2,-0.4 -0.744 14.9-145.5 -98.3 136.3 53.2 6.2 42.4 7 7 A A E - B 0 151A 1 144,-2.3 144,-1.9 -2,-0.3 114,-0.1 -0.769 22.9-168.2 -96.2 140.0 55.6 3.2 42.6 8 8 A L - 0 0 8 -2,-0.4 2,-3.3 142,-0.2 191,-0.2 -0.978 35.9-107.0-133.8 148.7 54.4 -0.1 41.2 9 9 A P - 0 0 70 0, 0.0 140,-0.0 0, 0.0 -2,-0.0 -0.321 57.1-174.6 -68.9 64.2 55.6 -3.8 41.3 10 10 A V - 0 0 36 -2,-3.3 4,-0.1 1,-0.1 -3,-0.0 -0.233 24.8 -95.9 -68.0 153.7 56.6 -3.5 37.7 11 11 A P - 0 0 102 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.065 51.5 -81.0 -61.6 163.3 58.0 -6.5 35.5 12 12 A L S S+ 0 0 101 1,-0.2 2,-1.1 79,-0.0 80,-0.2 0.873 115.1 29.3 -37.6 -81.7 61.7 -7.2 35.0 13 13 A P S S- 0 0 57 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 -0.681 72.3-156.9 -98.4 104.0 62.8 -4.8 32.2 14 14 A R + 0 0 35 -2,-1.1 79,-0.2 -3,-0.3 2,-0.2 -0.554 29.9 171.4 -69.7 103.8 60.7 -1.6 32.3 15 15 A T - 0 0 43 -2,-0.9 2,-0.5 98,-0.1 98,-0.2 -0.698 35.3-118.2-117.3 167.4 61.1 -0.3 28.8 16 16 A F E -E 112 0B 60 96,-4.5 96,-5.3 -2,-0.2 2,-0.2 -0.927 28.6-136.5-108.8 116.5 59.6 2.4 26.5 17 17 A D E -E 111 0B 35 -2,-0.5 2,-0.4 94,-0.3 94,-0.3 -0.497 23.0-178.3 -77.6 136.8 57.8 1.2 23.3 18 18 A Y E -E 110 0B 13 92,-3.4 92,-4.1 -2,-0.2 2,-0.3 -0.993 25.6-120.9-135.5 140.8 58.4 3.0 20.0 19 19 A L E -Ef 109 62B 0 42,-2.3 44,-3.1 -2,-0.4 90,-0.2 -0.588 20.6-134.3 -82.5 140.4 56.8 2.4 16.6 20 20 A L - 0 0 3 88,-1.9 3,-0.2 -2,-0.3 4,-0.1 -0.832 24.1-130.2 -96.7 111.1 59.1 1.5 13.8 21 21 A P > - 0 0 0 0, 0.0 3,-1.1 0, 0.0 2,-0.4 0.085 44.0 -68.6 -50.0 173.4 58.2 3.5 10.7 22 22 A E T 3 S+ 0 0 43 261,-0.5 3,-0.1 260,-0.4 293,-0.1 -0.515 120.3 7.9 -70.5 121.4 57.7 1.6 7.3 23 23 A G T 3 S+ 0 0 70 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.252 95.3 123.2 94.7 -14.1 61.0 0.2 6.0 24 24 A M < - 0 0 26 -3,-1.1 2,-0.4 -4,-0.1 -1,-0.3 -0.685 41.8-168.1 -84.1 131.5 63.1 1.0 9.1 25 25 A T + 0 0 102 -2,-0.4 2,-0.3 -3,-0.1 41,-0.0 -0.967 12.1 167.8-132.8 127.6 64.8 -2.1 10.6 26 26 A V - 0 0 14 -2,-0.4 2,-0.3 81,-0.1 43,-0.1 -0.941 14.4-155.3-132.9 154.1 66.6 -2.7 13.9 27 27 A K > - 0 0 101 -2,-0.3 3,-0.7 1,-0.1 19,-0.2 -0.832 41.6 -70.9-124.0 162.0 67.9 -5.6 16.0 28 28 A A T 3 S+ 0 0 46 -2,-0.3 19,-0.2 1,-0.2 -1,-0.1 -0.159 113.7 30.7 -54.2 141.3 68.6 -6.1 19.7 29 29 A G T 3 S+ 0 0 0 17,-2.4 43,-1.3 1,-0.3 44,-0.7 0.686 91.4 122.2 84.6 21.0 71.6 -4.3 21.1 30 30 A C < - 0 0 1 -3,-0.7 16,-2.7 16,-0.4 -1,-0.3 -0.852 58.5-121.7-118.7 152.9 71.4 -1.3 18.8 31 31 A R E +G 45 0B 68 -2,-0.3 37,-1.2 14,-0.2 36,-0.5 -0.554 30.0 178.3 -89.2 156.2 71.1 2.4 19.5 32 32 A V E -GH 44 66B 0 12,-1.5 12,-2.5 34,-0.3 2,-0.3 -0.983 29.6-119.6-152.9 149.3 68.2 4.5 18.1 33 33 A R E -GH 43 65B 90 32,-3.3 31,-2.0 -2,-0.3 32,-0.7 -0.751 39.4-177.0 -90.7 144.3 67.1 8.2 18.4 34 34 A V E -G 42 0B 0 8,-2.3 8,-0.7 -2,-0.3 29,-0.1 -0.997 29.6-112.0-144.7 146.6 63.7 8.6 19.9 35 35 A P + 0 0 18 0, 0.0 2,-0.2 0, 0.0 6,-0.1 -0.208 38.8 173.6 -64.7 172.6 61.2 11.3 20.7 36 36 A F + 0 0 78 1,-0.6 5,-0.1 4,-0.2 6,-0.1 -0.552 46.1 8.1-149.8-146.2 60.7 11.8 24.5 37 37 A G S S- 0 0 43 -2,-0.2 -1,-0.6 1,-0.2 123,-0.0 0.546 108.1 -57.5 -24.4-171.8 58.7 14.6 26.2 38 38 A K S S+ 0 0 119 1,-0.1 239,-0.3 -3,-0.1 -1,-0.2 0.679 129.0 3.0 -56.1 -17.6 56.4 17.0 24.4 39 39 A Q S S+ 0 0 104 1,-0.2 2,-0.2 237,-0.1 -1,-0.1 0.727 100.7 68.7-145.9 -30.2 59.4 18.1 22.4 40 40 A Q - 0 0 155 1,-0.1 -4,-0.2 -5,-0.1 -1,-0.2 -0.646 54.7-107.3-118.9 169.8 62.9 16.8 22.4 41 41 A E + 0 0 96 -2,-0.2 2,-0.3 -6,-0.1 -1,-0.1 -0.032 24.3 171.5 -70.2 166.0 65.3 14.0 21.6 42 42 A R E -G 34 0B 134 -8,-0.7 -8,-2.3 -6,-0.1 2,-0.5 -0.972 28.7-114.5-166.7 159.0 67.4 11.3 23.3 43 43 A I E +G 33 0B 46 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.2 -0.894 38.3 164.3-109.4 131.6 69.5 8.2 22.5 44 44 A G E -G 32 0B 0 -12,-2.5 -12,-1.5 -2,-0.5 2,-0.4 -0.703 33.1-112.5-134.8-174.1 68.6 4.7 23.6 45 45 A I E -GI 31 113B 0 68,-1.0 68,-1.6 -14,-0.2 2,-0.3 -0.981 25.5-128.5-128.7 124.2 69.2 1.0 23.2 46 46 A V E - I 0 112B 0 -16,-2.7 -17,-2.4 -2,-0.4 -16,-0.4 -0.503 23.2-179.4 -68.9 128.2 66.7 -1.5 21.7 47 47 A V E - 0 0 21 64,-1.5 2,-0.3 1,-0.4 -1,-0.2 0.757 65.5 -15.0 -98.7 -28.5 66.3 -4.5 24.1 48 48 A S E - I 0 111B 51 63,-0.9 63,-1.2 -21,-0.1 2,-0.4 -0.972 52.9-138.7-166.9 161.5 63.8 -6.4 22.0 49 49 A V E + I 0 110B 29 -2,-0.3 61,-0.2 61,-0.2 2,-0.2 -0.941 31.2 163.9-135.7 110.9 61.4 -6.1 19.1 50 50 A S E - I 0 109B 37 59,-1.5 59,-0.8 -2,-0.4 3,-0.0 -0.504 47.5-112.3-114.9-172.9 57.9 -7.7 19.2 51 51 A D S S+ 0 0 95 57,-0.2 2,-0.3 -2,-0.2 59,-0.1 0.203 94.3 51.7-104.3 10.6 54.6 -7.5 17.4 52 52 A A - 0 0 64 57,-0.2 2,-0.3 4,-0.0 -2,-0.2 -0.999 54.2-170.5-152.3 149.7 52.8 -6.0 20.4 53 53 A S - 0 0 24 2,-0.3 4,-0.1 -2,-0.3 7,-0.0 -0.942 39.7-113.7-133.4 153.0 52.9 -3.2 23.0 54 54 A E S S+ 0 0 122 -2,-0.3 3,-0.0 2,-0.1 -1,-0.0 0.592 101.1 59.9 -64.6 -8.5 50.8 -2.6 26.1 55 55 A L S S- 0 0 75 1,-0.1 -2,-0.3 88,-0.0 5,-0.1 -0.825 106.9 -71.8-121.8 161.5 49.5 0.4 24.3 56 56 A P >> - 0 0 55 0, 0.0 3,-1.0 0, 0.0 4,-0.5 -0.218 41.5-131.1 -49.7 125.8 47.6 1.2 21.1 57 57 A L T 34 S+ 0 0 31 1,-0.3 3,-0.2 2,-0.2 -3,-0.0 0.706 109.2 47.6 -53.0 -19.8 50.0 0.7 18.2 58 58 A N T 34 S+ 0 0 36 1,-0.2 -1,-0.3 196,-0.0 197,-0.1 0.735 99.9 65.0 -93.3 -24.4 49.0 4.1 16.9 59 59 A E T <4 S+ 0 0 84 -3,-1.0 2,-0.4 195,-0.1 -2,-0.2 0.452 84.6 97.8 -75.9 -1.2 49.3 5.9 20.2 60 60 A L S < S- 0 0 12 -4,-0.5 -42,-0.1 -3,-0.2 218,-0.0 -0.773 76.4-124.7 -95.2 132.6 53.1 5.3 20.2 61 61 A K - 0 0 45 -2,-0.4 -42,-2.3 -44,-0.3 2,-0.3 -0.269 38.1-111.9 -63.8 158.3 55.6 7.9 19.0 62 62 A A B -f 19 0B 2 216,-2.7 -42,-0.2 -44,-0.2 218,-0.1 -0.722 22.4-100.3-105.0 151.6 57.8 6.6 16.3 63 63 A V - 0 0 4 -44,-3.1 217,-0.2 -2,-0.3 -29,-0.2 -0.275 29.4-160.7 -59.7 143.4 61.5 5.8 16.2 64 64 A V - 0 0 34 -31,-2.0 2,-0.3 1,-0.3 -30,-0.1 0.923 59.8 -11.7 -91.4 -62.1 63.5 8.6 14.5 65 65 A E E -H 33 0B 90 -32,-0.7 -32,-3.3 -41,-0.0 2,-0.7 -0.984 53.4-130.1-145.6 151.2 66.8 7.1 13.5 66 66 A V E -H 32 0B 51 -2,-0.3 -34,-0.3 -34,-0.3 -41,-0.1 -0.898 16.6-170.4-106.6 106.4 68.8 3.9 14.0 67 67 A L + 0 0 53 -2,-0.7 2,-0.4 -36,-0.5 -35,-0.2 0.756 68.1 55.8 -67.0 -28.6 72.4 4.8 15.0 68 68 A D - 0 0 26 -37,-1.2 -1,-0.1 1,-0.2 -38,-0.1 -0.921 49.4-171.3-118.2 138.5 73.7 1.2 14.7 69 69 A S S S+ 0 0 106 -2,-0.4 -1,-0.2 1,-0.2 -42,-0.1 0.832 88.3 23.2 -83.1 -40.6 73.7 -1.2 11.8 70 70 A E S S- 0 0 114 -41,-0.1 -1,-0.2 -44,-0.1 2,-0.1 -0.903 105.0 -75.1-128.4 156.9 74.9 -3.9 14.1 71 71 A P - 0 0 53 0, 0.0 -41,-0.2 0, 0.0 -42,-0.1 -0.285 29.2-153.9 -53.2 115.2 74.9 -4.5 17.9 72 72 A V S S+ 0 0 35 -43,-1.3 2,-0.3 -2,-0.1 -42,-0.1 0.702 83.6 66.8 -63.1 -19.6 77.4 -2.2 19.6 73 73 A F S S- 0 0 8 -44,-0.7 2,-0.2 2,-0.0 27,-0.0 -0.733 93.3-112.7-102.1 153.1 77.5 -4.9 22.2 74 74 A T > - 0 0 90 -2,-0.3 4,-3.3 1,-0.1 5,-0.3 -0.586 27.6-112.6 -84.2 148.6 78.9 -8.5 21.7 75 75 A H H > S+ 0 0 139 -2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.807 119.0 43.3 -48.3 -36.0 76.5 -11.4 21.8 76 76 A S H > S+ 0 0 75 2,-0.2 4,-2.5 1,-0.1 -1,-0.2 0.970 114.0 48.1 -72.8 -59.2 78.1 -12.7 25.0 77 77 A V H > S+ 0 0 31 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.857 110.8 53.8 -46.7 -45.7 78.4 -9.3 26.7 78 78 A W H X S+ 0 0 29 -4,-3.3 4,-2.6 1,-0.2 5,-0.4 0.980 107.7 47.8 -56.7 -59.0 74.8 -8.6 25.8 79 79 A R H X S+ 0 0 158 -4,-1.6 4,-1.9 -5,-0.3 -2,-0.2 0.873 113.9 49.0 -51.5 -42.0 73.6 -11.9 27.4 80 80 A L H X S+ 0 0 108 -4,-2.5 4,-4.1 2,-0.2 5,-0.3 0.978 111.1 49.2 -61.4 -56.2 75.6 -11.1 30.5 81 81 A L H X S+ 0 0 18 -4,-3.1 4,-3.2 1,-0.2 5,-0.2 0.911 111.3 47.1 -47.9 -56.4 74.3 -7.6 30.8 82 82 A L H X S+ 0 0 53 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.907 116.9 46.8 -55.1 -41.1 70.7 -8.5 30.5 83 83 A W H X S+ 0 0 122 -4,-1.9 4,-3.1 -5,-0.4 5,-0.4 0.977 110.5 50.0 -65.6 -54.4 71.3 -11.2 33.0 84 84 A A H X S+ 0 0 24 -4,-4.1 4,-1.7 1,-0.3 6,-0.2 0.877 110.7 51.9 -52.2 -41.0 73.2 -8.9 35.4 85 85 A A H <>S+ 0 0 4 -4,-3.2 5,-2.9 -5,-0.3 4,-0.3 0.918 116.7 38.2 -63.9 -42.1 70.4 -6.4 35.2 86 86 A D H ><5S+ 0 0 75 -4,-1.9 3,-1.0 -3,-0.3 -2,-0.2 0.967 116.3 48.7 -72.2 -56.2 67.8 -9.1 36.1 87 87 A Y H 3<5S+ 0 0 141 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.2 0.780 122.2 33.5 -56.2 -33.9 69.7 -11.1 38.6 88 88 A Y T 3<5S- 0 0 120 -4,-1.7 -1,-0.3 -5,-0.4 -2,-0.2 0.322 110.3-117.1-107.2 5.6 70.8 -8.1 40.7 89 89 A H T < 5 + 0 0 79 -3,-1.0 -3,-0.2 -4,-0.3 -4,-0.1 0.952 58.3 151.0 60.1 55.6 67.7 -6.0 40.1 90 90 A H < - 0 0 58 -5,-2.9 -1,-0.2 -6,-0.2 106,-0.2 -0.944 57.4 -97.5-116.7 138.9 69.2 -3.1 38.2 91 91 A P > - 0 0 20 0, 0.0 4,-2.2 0, 0.0 3,-0.2 -0.321 32.2-136.1 -52.7 128.1 67.3 -1.0 35.6 92 92 A I H > S+ 0 0 10 1,-0.2 4,-2.5 -80,-0.2 5,-0.2 0.870 105.3 53.7 -56.6 -38.6 68.3 -2.5 32.3 93 93 A G H > S+ 0 0 7 -79,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.911 107.5 52.4 -61.5 -41.9 68.7 0.9 30.8 94 94 A D H > S+ 0 0 38 -3,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.895 112.1 43.4 -60.7 -48.0 71.0 1.8 33.7 95 95 A V H X S+ 0 0 24 -4,-2.2 4,-2.5 2,-0.2 3,-0.3 0.979 114.6 49.9 -65.6 -54.1 73.3 -1.2 33.3 96 96 A L H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.884 113.0 43.3 -52.6 -47.4 73.5 -0.9 29.5 97 97 A F H < S+ 0 0 45 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.807 115.3 49.5 -74.2 -24.0 74.3 2.8 29.2 98 98 A H H X S+ 0 0 113 -4,-1.4 4,-1.0 -3,-0.3 -2,-0.2 0.952 111.9 45.6 -76.5 -49.6 76.9 2.7 32.0 99 99 A A H X S+ 0 0 20 -4,-2.5 4,-1.6 1,-0.2 5,-0.4 0.785 96.0 78.2 -63.9 -27.3 78.8 -0.3 30.8 100 100 A L H X S+ 0 0 27 -4,-1.4 4,-2.3 -5,-0.3 5,-0.3 0.937 96.4 44.2 -47.2 -57.7 78.8 1.1 27.2 101 101 A P H > S+ 0 0 56 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.940 117.7 46.1 -52.4 -53.8 81.7 3.6 28.0 102 102 A I H < S+ 0 0 127 -4,-1.0 -2,-0.2 1,-0.2 -3,-0.1 0.962 112.4 47.2 -51.8 -83.6 83.6 0.9 29.9 103 103 A L H < S+ 0 0 81 -4,-1.6 -1,-0.2 1,-0.2 -3,-0.2 0.689 121.2 37.4 -28.2 -46.2 83.3 -1.9 27.4 104 104 A L H < 0 0 107 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.2 0.968 360.0 360.0 -75.8 -59.0 84.3 0.3 24.4 105 105 A R < 0 0 260 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.1 -0.179 360.0 360.0 -70.4 360.0 86.9 2.5 25.9 106 !* 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 0 100 0, 0.0 -56,-0.2 0, 0.0 209,-0.1 0.000 360.0 360.0 360.0-170.8 58.3 -6.1 13.4 108 2 B P + 0 0 2 0, 0.0 -88,-1.9 0, 0.0 2,-0.6 0.954 360.0 59.4 -90.6 -63.5 56.3 -3.1 14.7 109 3 B V E -EI 19 50B 0 -59,-0.8 -59,-1.5 -90,-0.2 2,-0.8 -0.631 58.3-166.4 -78.3 112.7 56.8 -2.2 18.4 110 4 B A E -EI 18 49B 0 -92,-4.1 -92,-3.4 -2,-0.6 2,-0.7 -0.889 10.1-154.6 -99.6 109.3 60.4 -1.4 19.4 111 5 B H E -EI 17 48B 24 -63,-1.2 -64,-1.5 -2,-0.8 -63,-0.9 -0.752 23.6-173.8 -80.6 118.4 60.5 -1.5 23.2 112 6 B V E -EI 16 46B 0 -96,-5.3 -96,-4.5 -2,-0.7 2,-0.3 -0.906 21.5-133.5-126.8 154.1 63.4 0.8 24.1 113 7 B A E - 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