==== 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 21-NOV-05 2D7G . COMPND 2 MOLECULE: PRIMOSOMAL PROTEIN N; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.SASAKI,T.OSE,K.MAENAKA,H.MASAI,D.KOHDA . 413 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23508.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 59.3 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 . 86 20.8 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 . 37 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 20.3 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 5 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 4 1 4 3 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 0 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 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 2 A P 0 0 80 0, 0.0 124,-1.4 0, 0.0 155,-0.1 0.000 360.0 360.0 360.0 -85.4 44.9 16.6 42.8 2 3 A V E -A 124 0A 0 122,-0.2 2,-0.4 154,-0.1 122,-0.2 -0.063 360.0-164.5 -52.8 147.6 47.8 14.5 41.5 3 4 A A E -A 123 0A 0 120,-1.8 120,-1.3 151,-0.2 2,-1.1 -0.890 15.7-140.9-140.7 105.5 49.1 11.5 43.5 4 5 A H E -AB 122 153A 25 149,-0.7 148,-2.7 -2,-0.4 149,-1.8 -0.527 29.0-166.9 -70.8 99.0 52.4 9.9 42.6 5 6 A V E -AB 121 151A 0 116,-2.5 116,-4.3 -2,-1.1 2,-0.6 -0.724 15.9-145.8 -95.8 137.0 51.8 6.2 43.0 6 7 A A E - B 0 150A 2 144,-3.2 144,-1.7 -2,-0.4 114,-0.1 -0.880 23.6-169.3-100.5 122.7 54.4 3.5 43.1 7 8 A L - 0 0 7 -2,-0.6 2,-1.3 112,-0.2 191,-0.2 -0.803 29.1-117.4-115.1 156.6 53.2 0.2 41.5 8 9 A P + 0 0 67 0, 0.0 140,-0.1 0, 0.0 -2,-0.0 -0.624 45.3 178.4 -89.5 76.2 54.6 -3.4 41.5 9 10 A V - 0 0 33 -2,-1.3 4,-0.1 1,-0.1 0, 0.0 -0.298 30.1 -89.4 -78.6 165.1 55.3 -3.8 37.7 10 11 A P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.317 54.2 -75.9 -57.1-169.3 56.8 -6.9 36.0 11 12 A L S S+ 0 0 128 1,-0.1 2,-0.5 2,-0.0 80,-0.3 0.995 116.4 43.4 -61.0 -73.9 60.5 -7.7 35.3 12 13 A P - 0 0 60 0, 0.0 -1,-0.1 0, 0.0 100,-0.0 -0.635 60.5-169.5 -80.9 126.9 61.2 -5.4 32.3 13 14 A R + 0 0 45 -2,-0.5 -2,-0.0 -4,-0.1 -4,-0.0 -0.079 35.2 156.4 -99.0 31.4 59.8 -1.9 32.7 14 15 A T - 0 0 27 98,-0.1 2,-0.5 1,-0.1 98,-0.2 -0.021 42.0-122.6 -56.5 160.1 60.6 -1.2 29.1 15 16 A F E -F 111 0B 57 96,-4.0 96,-3.4 2,-0.0 2,-0.3 -0.943 22.6-128.9-112.5 124.9 58.9 1.5 27.0 16 17 A D E +F 110 0B 38 -2,-0.5 2,-0.3 94,-0.3 94,-0.2 -0.531 28.5 178.4 -77.3 131.9 57.2 0.4 23.7 17 18 A Y E -F 109 0B 14 92,-3.6 92,-2.6 -2,-0.3 2,-0.4 -0.942 26.6-121.5-130.2 152.4 58.0 2.3 20.5 18 19 A L E -Fg 108 61B 0 42,-3.3 44,-2.2 -2,-0.3 90,-0.2 -0.801 20.4-136.6 -97.6 132.4 56.8 1.8 17.0 19 20 A L - 0 0 10 88,-1.8 3,-0.1 -2,-0.4 4,-0.1 -0.735 20.5-129.0 -87.8 131.8 59.3 1.1 14.3 20 21 A P - 0 0 9 0, 0.0 3,-0.5 0, 0.0 2,-0.4 0.174 47.0 -69.5 -60.5-165.1 58.6 3.0 11.0 21 22 A E S S+ 0 0 105 1,-0.2 3,-0.1 3,-0.0 293,-0.0 -0.741 113.2 18.1-101.0 148.4 58.6 1.0 7.9 22 23 A G S S+ 0 0 83 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.893 98.1 111.0 70.3 41.4 61.6 -0.6 6.2 23 24 A M - 0 0 51 -3,-0.5 2,-0.3 -4,-0.1 -1,-0.1 -0.785 44.0-177.5-150.2 98.7 63.6 -0.3 9.5 24 25 A T - 0 0 124 -2,-0.3 2,-0.4 -3,-0.1 41,-0.0 -0.755 3.1-169.3-103.2 146.6 64.5 -3.4 11.5 25 26 A V - 0 0 12 -2,-0.3 2,-0.3 4,-0.0 43,-0.1 -0.996 14.9-135.4-136.9 139.5 66.3 -3.6 14.8 26 27 A K > - 0 0 102 -2,-0.4 3,-1.7 41,-0.2 2,-0.4 -0.712 38.2 -95.1 -94.8 142.4 67.8 -6.4 16.8 27 28 A A T 3 S+ 0 0 45 -2,-0.3 19,-0.2 1,-0.3 -1,-0.1 -0.370 115.3 41.0 -56.5 108.0 67.4 -6.9 20.6 28 29 A G T 3 S+ 0 0 0 17,-1.2 43,-1.1 -2,-0.4 44,-0.3 0.359 86.8 118.2 130.6 1.2 70.5 -5.2 21.9 29 30 A C < - 0 0 1 -3,-1.7 16,-3.2 41,-0.2 -1,-0.4 -0.650 62.0-116.9 -98.8 155.7 70.8 -2.2 19.7 30 31 A R E -H 44 0B 78 14,-0.2 36,-1.0 -2,-0.2 37,-0.7 -0.642 34.5-176.9 -88.2 145.5 70.7 1.5 20.6 31 32 A V E -HI 43 65B 0 12,-2.9 12,-3.5 -2,-0.3 2,-0.5 -0.976 27.4-123.5-143.5 155.9 67.9 3.7 19.3 32 33 A R E +HI 42 64B 91 32,-2.9 31,-2.8 -2,-0.3 32,-1.1 -0.861 39.4 175.8 -99.1 129.7 66.9 7.4 19.3 33 34 A V E -H 41 0B 0 8,-2.4 8,-1.4 -2,-0.5 2,-0.2 -0.965 32.4-103.4-139.2 153.5 63.3 7.8 20.7 34 35 A P E -H 40 0B 26 0, 0.0 2,-0.3 0, 0.0 6,-0.2 -0.533 38.1-175.9 -75.6 139.0 60.9 10.7 21.5 35 36 A F E > -H 39 0B 39 4,-3.0 2,-1.8 -2,-0.2 4,-1.1 -0.968 55.6 -10.1-135.4 150.2 60.4 11.5 25.2 36 37 A G T 4 S- 0 0 36 -2,-0.3 4,-0.0 1,-0.2 0, 0.0 -0.454 116.5 -60.5 67.4 -88.6 58.1 13.9 27.1 37 38 A K T 4 S+ 0 0 86 -2,-1.8 239,-0.3 238,-0.0 -1,-0.2 0.269 127.2 15.9-154.6 -54.1 56.8 15.8 24.1 38 39 A Q T 4 S+ 0 0 129 -4,-0.1 2,-0.3 237,-0.1 -2,-0.1 -0.349 100.8 100.8-130.3 52.6 59.6 17.5 22.2 39 40 A Q E < -H 35 0B 126 -4,-1.1 -4,-3.0 2,-0.0 2,-0.3 -0.983 55.2-141.3-138.4 149.5 62.7 15.8 23.5 40 41 A E E +H 34 0B 94 -2,-0.3 2,-0.3 -6,-0.2 -2,-0.1 -0.744 18.7 179.1-107.1 155.8 65.1 13.1 22.3 41 42 A R E -H 33 0B 72 -8,-1.4 -8,-2.4 -2,-0.3 2,-0.5 -0.978 28.3-121.0-158.0 141.5 66.7 10.3 24.3 42 43 A I E +H 32 0B 57 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.2 -0.730 40.4 169.4 -86.9 127.7 69.0 7.3 23.5 43 44 A G E -H 31 0B 0 -12,-3.5 -12,-2.9 -2,-0.5 2,-0.4 -0.766 28.4-123.2-129.4 176.1 67.6 4.0 24.5 44 45 A I E -HJ 30 112B 0 68,-1.2 68,-2.3 -14,-0.3 2,-0.5 -0.984 23.3-120.5-126.4 135.2 68.3 0.3 24.0 45 46 A V E + J 0 111B 0 -16,-3.2 -17,-1.2 -2,-0.4 66,-0.2 -0.596 29.5 175.9 -73.8 119.7 66.1 -2.3 22.5 46 47 A V E - 0 0 17 64,-2.9 2,-0.3 -2,-0.5 -1,-0.2 0.810 66.7 -15.8 -91.4 -36.6 65.5 -5.0 25.0 47 48 A S E - J 0 110B 48 63,-0.9 63,-2.4 -21,-0.1 -1,-0.3 -0.938 54.4-140.9-156.8 174.1 63.0 -7.0 22.9 48 49 A V E + J 0 109B 50 -2,-0.3 2,-0.2 61,-0.2 61,-0.2 -0.866 28.2 158.2-150.7 111.3 60.8 -6.8 19.9 49 50 A S E - J 0 108B 44 59,-1.7 59,-2.5 -2,-0.3 -2,-0.0 -0.648 47.4-120.3-123.4-178.7 57.4 -8.4 19.6 50 51 A D S S+ 0 0 64 56,-0.3 2,-0.2 -2,-0.2 59,-0.1 0.484 93.0 67.1-100.5 -6.7 54.2 -7.9 17.5 51 52 A A - 0 0 63 57,-0.1 -2,-0.3 5,-0.0 2,-0.3 -0.582 58.9-175.1-108.8 172.4 52.1 -7.1 20.5 52 53 A S - 0 0 27 -2,-0.2 4,-0.1 1,-0.1 58,-0.0 -0.899 37.2-120.5-169.5 137.8 52.1 -4.2 23.0 53 54 A E S S+ 0 0 109 -2,-0.3 -1,-0.1 2,-0.1 3,-0.0 0.808 100.6 52.6 -49.3 -34.0 50.2 -3.3 26.2 54 55 A L S S- 0 0 75 1,-0.1 2,-0.1 -3,-0.1 5,-0.1 -0.650 105.9 -79.2-106.4 162.8 48.9 -0.2 24.4 55 56 A P > - 0 0 57 0, 0.0 3,-3.0 0, 0.0 4,-0.2 -0.357 37.4-129.2 -58.5 127.4 47.1 0.4 21.1 56 57 A L T 3 S+ 0 0 38 1,-0.3 3,-0.3 2,-0.2 -3,-0.0 0.579 107.5 65.6 -57.4 -6.0 49.6 0.3 18.2 57 58 A N T 3 S+ 0 0 39 1,-0.2 -1,-0.3 196,-0.0 197,-0.0 0.446 98.3 52.4 -95.1 -0.0 48.1 3.6 17.2 58 59 A E S < S+ 0 0 64 -3,-3.0 2,-0.6 2,-0.1 -1,-0.2 0.257 82.6 104.0-116.1 9.4 49.3 5.4 20.3 59 60 A L - 0 0 8 -3,-0.3 -42,-0.1 -4,-0.2 -41,-0.1 -0.849 67.9-129.9-102.1 118.5 53.0 4.4 20.2 60 61 A K - 0 0 33 -2,-0.6 -42,-3.3 -44,-0.2 2,-0.4 -0.125 31.5-110.5 -55.5 156.7 55.6 7.1 19.0 61 62 A A B -g 18 0B 4 216,-1.2 -42,-0.2 -44,-0.2 218,-0.2 -0.773 25.8-104.4-101.5 140.1 58.0 5.9 16.4 62 63 A V - 0 0 3 -44,-2.2 -29,-0.2 -2,-0.4 3,-0.1 -0.223 26.0-155.1 -52.6 141.7 61.7 5.3 16.7 63 64 A V - 0 0 43 -31,-2.8 2,-0.3 1,-0.3 -30,-0.2 0.850 66.2 -6.7 -91.9 -37.3 63.6 8.1 15.2 64 65 A E E -I 32 0B 88 -32,-1.1 -32,-2.9 -41,-0.0 2,-0.8 -0.986 53.6-132.5-160.8 146.5 66.9 6.3 14.4 65 66 A V E -I 31 0B 37 -2,-0.3 -34,-0.2 -34,-0.2 -41,-0.0 -0.873 16.3-169.2-104.2 103.3 68.8 3.1 14.9 66 67 A L + 0 0 67 -36,-1.0 2,-0.4 -2,-0.8 -35,-0.2 0.455 68.0 59.6 -71.2 -0.5 72.3 3.8 16.1 67 68 A D - 0 0 19 -37,-0.7 -41,-0.2 1,-0.1 -38,-0.1 -0.986 53.3-165.1-138.3 132.4 73.4 0.2 15.7 68 69 A S S S+ 0 0 104 -2,-0.4 -42,-0.2 1,-0.3 -1,-0.1 0.904 90.5 1.6 -72.8 -42.3 73.6 -2.2 12.7 69 70 A E S S- 0 0 134 -41,-0.1 -1,-0.3 -44,-0.1 -41,-0.1 -0.986 105.6 -57.1-146.3 152.8 74.0 -5.1 15.2 70 71 A P - 0 0 50 0, 0.0 -41,-0.2 0, 0.0 4,-0.1 0.107 30.7-156.5 -31.6 118.6 74.2 -5.5 19.0 71 72 A V S S+ 0 0 37 -43,-1.1 2,-0.4 2,-0.1 -42,-0.1 0.425 79.4 77.6 -79.6 0.9 76.9 -3.5 20.8 72 73 A F S S- 0 0 9 -44,-0.3 27,-0.0 4,-0.0 2,-0.0 -0.916 90.3-113.9-113.6 139.4 76.7 -6.1 23.5 73 74 A T > - 0 0 85 -2,-0.4 4,-3.2 1,-0.1 5,-0.3 -0.346 27.8-115.1 -66.8 150.8 78.2 -9.6 23.3 74 75 A H H > S+ 0 0 137 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.839 120.7 43.4 -54.7 -31.6 75.8 -12.5 23.1 75 76 A S H > S+ 0 0 76 2,-0.2 4,-2.8 3,-0.1 -1,-0.2 0.973 113.2 46.5 -76.0 -63.3 77.3 -13.4 26.5 76 77 A V H > S+ 0 0 33 2,-0.2 4,-3.7 1,-0.2 5,-0.2 0.900 114.7 50.6 -45.1 -50.4 77.5 -10.0 28.1 77 78 A W H X S+ 0 0 43 -4,-3.2 4,-2.5 1,-0.2 5,-0.3 0.977 110.4 46.3 -53.1 -64.0 73.9 -9.4 27.0 78 79 A R H X S+ 0 0 163 -4,-1.6 4,-1.5 -5,-0.3 -1,-0.2 0.838 117.4 48.6 -47.4 -37.6 72.6 -12.7 28.4 79 80 A L H X S+ 0 0 98 -4,-2.8 4,-3.2 2,-0.2 -2,-0.2 0.979 108.8 48.2 -68.8 -60.9 74.6 -11.8 31.5 80 81 A L H X S+ 0 0 23 -4,-3.7 4,-3.4 1,-0.2 5,-0.3 0.896 110.9 51.9 -47.7 -50.4 73.4 -8.2 32.1 81 82 A L H X S+ 0 0 48 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.945 112.5 46.4 -52.5 -51.3 69.8 -9.2 31.7 82 83 A W H X S+ 0 0 118 -4,-1.5 4,-3.6 -5,-0.3 5,-0.3 0.983 112.3 50.1 -53.1 -62.1 70.2 -11.9 34.2 83 84 A A H X S+ 0 0 20 -4,-3.2 4,-2.8 1,-0.3 -2,-0.2 0.905 111.6 47.6 -41.9 -58.1 72.1 -9.6 36.6 84 85 A A H <>S+ 0 0 5 -4,-3.4 5,-2.9 1,-0.2 4,-0.3 0.906 119.1 41.8 -51.3 -46.9 69.4 -6.9 36.3 85 86 A D H ><5S+ 0 0 82 -4,-2.7 3,-1.1 -5,-0.3 -2,-0.2 0.971 116.7 44.7 -64.8 -60.1 66.7 -9.6 36.9 86 87 A Y H 3<5S+ 0 0 142 -4,-3.6 -2,-0.2 1,-0.2 -3,-0.2 0.871 122.1 36.9 -55.2 -45.1 68.4 -11.6 39.7 87 88 A Y T 3<5S- 0 0 117 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.288 110.2-116.0 -95.0 8.8 69.5 -8.5 41.7 88 89 A H T < 5 + 0 0 80 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.957 60.4 147.6 56.9 59.4 66.5 -6.4 41.0 89 90 A H < - 0 0 59 -5,-2.9 -1,-0.2 -6,-0.2 106,-0.1 -0.957 58.2 -95.1-123.7 142.8 68.0 -3.5 39.1 90 91 A P > - 0 0 45 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.364 30.7-135.7 -57.1 125.4 66.3 -1.5 36.3 91 92 A I H > S+ 0 0 18 -80,-0.3 4,-2.8 1,-0.2 5,-0.2 0.884 107.1 49.2 -51.9 -41.2 67.3 -3.1 33.1 92 93 A G H > S+ 0 0 4 21,-0.2 4,-2.5 2,-0.2 5,-0.4 0.927 108.9 53.3 -64.4 -43.2 67.9 0.4 31.6 93 94 A D H > S+ 0 0 35 20,-0.2 4,-1.8 1,-0.2 5,-0.2 0.936 113.7 42.2 -54.9 -51.2 69.9 1.3 34.7 94 95 A V H X S+ 0 0 22 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.944 114.2 50.4 -63.6 -51.2 72.2 -1.7 34.2 95 96 A L H X S+ 0 0 0 -4,-2.8 4,-1.2 -5,-0.2 -2,-0.2 0.921 114.6 40.5 -56.1 -52.1 72.5 -1.5 30.5 96 97 A F H < S+ 0 0 39 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.867 117.4 47.1 -70.3 -34.6 73.5 2.1 30.2 97 98 A H H X S+ 0 0 117 -4,-1.8 4,-0.6 -5,-0.4 -1,-0.2 0.871 113.4 50.4 -71.3 -35.6 75.8 2.1 33.2 98 99 A A H X S+ 0 0 19 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.709 98.0 71.4 -73.3 -22.1 77.4 -1.1 32.0 99 100 A L H X S+ 0 0 24 -4,-1.2 4,-1.9 1,-0.2 5,-0.3 0.970 92.0 50.8 -60.3 -60.8 78.0 0.4 28.5 100 101 A P H > S+ 0 0 69 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.812 113.9 49.6 -48.1 -33.9 80.8 2.9 29.2 101 102 A I H < S+ 0 0 119 -4,-0.6 -2,-0.2 2,-0.2 -3,-0.1 0.960 106.7 51.1 -70.7 -55.8 82.6 0.0 30.9 102 103 A L H < S+ 0 0 77 -4,-2.2 -1,-0.2 1,-0.2 -3,-0.1 0.805 120.1 35.9 -53.5 -34.1 82.3 -2.6 28.2 103 104 A L H < 0 0 107 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.900 360.0 360.0 -89.3 -49.2 83.7 -0.2 25.6 104 105 A R < 0 0 275 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.1 -0.368 360.0 360.0 -73.6 360.0 86.3 2.0 27.3 105 !* 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 0.0 106 1 B M 0 0 123 0, 0.0 -56,-0.3 0, 0.0 209,-0.1 0.000 360.0 360.0 360.0 -23.1 57.9 -7.4 15.2 107 2 B P + 0 0 10 0, 0.0 -88,-1.8 0, 0.0 2,-0.8 0.605 360.0 81.3 -88.2 -9.2 56.6 -3.8 14.9 108 3 B V E -FJ 18 49B 0 -59,-2.5 -59,-1.7 -90,-0.2 2,-0.5 -0.827 62.6-166.4-102.2 103.1 56.8 -3.1 18.7 109 4 B A E -FJ 17 48B 0 -92,-2.6 -92,-3.6 -2,-0.8 2,-0.8 -0.742 11.5-147.7 -86.4 128.6 60.3 -2.2 19.8 110 5 B H E -FJ 16 47B 21 -63,-2.4 -64,-2.9 -2,-0.5 -63,-0.9 -0.870 19.5-167.5 -99.5 106.5 60.7 -2.3 23.5 111 6 B V E -FJ 15 45B 0 -96,-3.4 -96,-4.0 -2,-0.8 2,-0.6 -0.773 13.8-143.3-102.2 142.7 63.2 0.4 24.6 112 7 B A E - 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