==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM, HYDROLASE 27-DEC-05 2FHZ . COMPND 2 MOLECULE: COLICIN-E5 IMMUNITY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.L.LIN,R.H.HUANG . 199 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9260.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 21.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 2 1.0 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 . 18 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 2 0 0 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 2 0 0 2 0 1 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 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 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 4 A K 0 0 105 0, 0.0 18,-0.1 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 152.0 12.0 13.0 4.4 2 5 A L + 0 0 120 16,-0.7 2,-0.2 17,-0.2 17,-0.1 0.562 360.0 55.9 -87.0 -10.5 10.1 9.8 5.1 3 6 A F S S- 0 0 6 15,-0.3 2,-0.4 16,-0.1 3,-0.0 -0.659 90.6-103.4-115.4 172.7 7.0 11.8 5.8 4 7 A E > - 0 0 111 -2,-0.2 3,-1.3 1,-0.1 21,-0.3 -0.847 9.6-152.8-102.6 131.8 5.0 14.3 3.8 5 8 A H T 3 S+ 0 0 22 -2,-0.4 52,-0.3 1,-0.3 -1,-0.1 0.704 97.2 63.4 -71.7 -18.2 5.2 18.1 4.5 6 9 A T T 3 S+ 0 0 91 50,-0.1 2,-0.4 51,-0.1 -1,-0.3 0.408 92.3 81.9 -85.4 1.6 1.7 18.4 3.1 7 10 A V < - 0 0 57 -3,-1.3 2,-0.9 49,-0.1 18,-0.4 -0.904 67.9-146.7-115.0 136.2 0.2 16.2 5.8 8 11 A L - 0 0 47 -2,-0.4 18,-0.2 16,-0.1 2,-0.1 -0.864 31.0-138.6 -96.0 102.8 -0.8 17.1 9.3 9 12 A Y B -a 26 0A 38 16,-2.2 18,-2.7 -2,-0.9 21,-0.3 -0.421 18.8-169.2 -68.5 136.3 0.1 13.9 11.2 10 13 A D + 0 0 92 16,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.294 64.3 65.1-109.2 7.9 -2.5 12.9 13.8 11 14 A S >> - 0 0 43 1,-0.1 3,-1.1 19,-0.0 4,-0.6 -0.998 67.7-143.2-134.7 132.9 -0.6 10.1 15.6 12 15 A G H >> S+ 0 0 3 -2,-0.4 4,-1.0 1,-0.2 3,-0.6 0.771 98.2 71.5 -63.0 -25.3 2.6 10.4 17.6 13 16 A D H 3> S+ 0 0 107 1,-0.2 4,-2.9 2,-0.2 3,-0.3 0.854 90.2 59.8 -59.0 -35.1 3.7 7.0 16.2 14 17 A A H <> S+ 0 0 14 -3,-1.1 4,-2.7 1,-0.2 -1,-0.2 0.860 96.4 61.2 -61.5 -37.3 4.3 8.7 12.8 15 18 A F H <<>S+ 0 0 3 -4,-0.6 5,-2.9 -3,-0.6 6,-0.4 0.893 114.7 33.1 -57.3 -42.6 6.9 11.0 14.4 16 19 A F H ><5S+ 0 0 34 -4,-1.0 3,-0.9 -3,-0.3 -2,-0.2 0.911 119.9 48.7 -82.9 -43.1 9.1 8.1 15.4 17 20 A E H 3<5S+ 0 0 153 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.869 121.3 36.0 -64.7 -37.2 8.4 5.8 12.5 18 21 A L T 3<5S- 0 0 39 -4,-2.7 -16,-0.7 -5,-0.3 -15,-0.3 0.186 109.3-119.0-103.2 16.4 9.0 8.4 9.9 19 22 A K T < 5 + 0 0 137 -3,-0.9 -3,-0.2 1,-0.1 -17,-0.2 0.921 49.5 165.1 47.2 60.5 11.8 10.3 11.7 20 23 A G >>< + 0 0 1 -5,-2.9 4,-2.5 -6,-0.2 3,-2.2 0.284 10.7 150.9 -91.0 13.0 9.9 13.6 12.0 21 24 A N T 34 S- 0 0 13 -6,-0.4 82,-0.2 1,-0.3 80,-0.0 -0.148 76.8 -7.8 -50.8 131.2 12.1 15.2 14.6 22 25 A A T 34 S+ 0 0 0 80,-3.0 -1,-0.3 1,-0.2 81,-0.2 0.457 138.7 51.2 62.3 6.7 12.2 19.0 14.3 23 26 A S T <4 S+ 0 0 0 -3,-2.2 -2,-0.2 79,-0.3 -1,-0.2 0.647 72.1 99.3-139.1 -41.3 10.3 18.9 11.1 24 27 A M < - 0 0 1 -4,-2.5 2,-0.5 78,-0.2 78,-0.4 -0.300 68.0-124.3 -61.5 138.2 7.0 16.9 11.0 25 28 A K - 0 0 1 -18,-0.4 -16,-2.2 -21,-0.3 2,-0.4 -0.738 32.3-164.8 -85.1 126.3 3.8 18.8 11.3 26 29 A L B -aB 9 100A 0 74,-2.9 74,-2.3 -2,-0.5 -16,-0.2 -0.917 17.7-129.6-118.6 138.4 1.7 17.5 14.2 27 30 A S > - 0 0 8 -18,-2.7 4,-2.8 -2,-0.4 5,-0.2 -0.316 41.3-100.9 -71.9 164.9 -1.9 18.0 15.1 28 31 A P H > S+ 0 0 37 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.909 126.1 51.4 -55.7 -40.5 -2.5 19.0 18.8 29 32 A K H > S+ 0 0 99 1,-0.2 4,-1.9 2,-0.2 -17,-0.1 0.945 112.1 45.0 -60.2 -50.0 -3.4 15.4 19.6 30 33 A A H > S+ 0 0 0 -21,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.856 108.4 58.1 -63.9 -36.5 -0.3 14.0 17.9 31 34 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.917 107.8 45.7 -60.9 -45.0 1.9 16.7 19.6 32 35 A I H X S+ 0 0 30 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.904 111.5 53.3 -65.0 -40.6 0.8 15.6 23.1 33 36 A E H X S+ 0 0 66 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.903 107.5 50.9 -61.2 -41.4 1.3 11.9 22.1 34 37 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.906 108.7 51.9 -63.7 -40.9 4.9 12.7 21.0 35 38 A C H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.928 111.3 46.7 -61.1 -44.3 5.6 14.4 24.3 36 39 A N H X S+ 0 0 66 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.882 113.4 47.8 -66.1 -38.1 4.4 11.4 26.3 37 40 A E H X S+ 0 0 56 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.872 107.1 58.3 -69.8 -35.9 6.3 9.0 24.1 38 41 A A H X>S+ 0 0 0 -4,-2.5 5,-3.1 1,-0.2 4,-0.6 0.938 107.4 46.4 -57.7 -48.3 9.4 11.2 24.5 39 42 A A H ><5S+ 0 0 34 -4,-1.9 3,-1.2 1,-0.2 -1,-0.2 0.923 110.7 52.1 -60.5 -45.4 9.2 10.8 28.3 40 43 A K H 3<5S+ 0 0 164 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.799 112.9 46.2 -61.9 -28.6 8.7 7.0 28.0 41 44 A K H 3<5S- 0 0 109 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.484 116.3-114.4 -91.6 -5.4 11.8 6.9 25.8 42 45 A G T <<5 + 0 0 32 -3,-1.2 2,-0.4 -4,-0.6 -3,-0.2 0.764 65.4 148.1 77.6 26.6 13.9 9.1 28.1 43 46 A L < - 0 0 36 -5,-3.1 2,-0.3 -6,-0.2 -1,-0.3 -0.813 44.2-131.5-101.6 133.5 14.1 11.9 25.6 44 47 A W - 0 0 2 -2,-0.4 61,-2.5 61,-0.4 2,-0.8 -0.597 15.7-132.0 -81.4 137.5 14.3 15.6 26.5 45 48 A I E +C 104 0A 2 -2,-0.3 59,-0.2 59,-0.2 3,-0.1 -0.824 25.3 179.3 -92.8 108.8 12.0 18.0 24.6 46 49 A L E - 0 0 2 57,-1.7 22,-2.6 -2,-0.8 2,-0.3 0.807 60.6 -10.4 -78.6 -34.1 14.2 20.9 23.5 47 50 A G E -CD 103 67A 0 56,-1.9 56,-2.9 20,-0.2 2,-0.4 -0.995 44.3-153.8-166.4 158.6 11.5 22.9 21.8 48 51 A I E -CD 102 66A 0 18,-2.1 18,-2.8 -2,-0.3 2,-0.6 -0.985 14.5-158.0-138.0 122.4 8.0 23.1 20.4 49 52 A D E -C 101 0A 3 52,-3.0 52,-2.0 -2,-0.4 2,-0.3 -0.914 12.6-157.6-103.8 122.7 7.1 25.4 17.6 50 53 A G E +C 100 0A 0 -2,-0.6 11,-2.0 11,-0.4 14,-0.3 -0.696 27.5 131.0 -98.7 154.5 3.4 26.4 17.4 51 54 A G E -CE 99 60A 0 48,-2.1 47,-1.7 -2,-0.3 48,-1.5 -0.895 49.6 -72.3-170.1-161.1 1.6 27.6 14.4 52 55 A H E - E 0 59A 44 7,-2.1 7,-2.3 -2,-0.3 2,-0.6 -0.959 25.4-138.1-123.8 137.2 -1.5 27.2 12.2 53 56 A W E - E 0 58A 30 -2,-0.4 5,-0.2 5,-0.2 4,-0.1 -0.831 15.9-168.8 -89.7 121.8 -2.4 24.4 9.7 54 57 A L - 0 0 81 3,-3.3 4,-0.1 -2,-0.6 -1,-0.1 0.323 54.7 -85.6 -96.5 6.4 -3.8 26.1 6.7 55 58 A N S S+ 0 0 132 2,-0.3 2,-0.1 -49,-0.0 3,-0.1 0.956 120.9 12.1 52.5 68.3 -5.2 23.0 5.0 56 59 A P S S+ 0 0 85 0, 0.0 -50,-0.1 0, 0.0 -49,-0.1 0.631 120.1 49.2-100.9-177.2 -2.6 22.4 3.7 57 60 A G - 0 0 13 -52,-0.3 -3,-3.3 -2,-0.1 2,-0.5 0.193 63.0-120.5 108.5 132.8 0.5 24.3 4.8 58 61 A F E -E 53 0A 0 131,-0.3 133,-1.7 -5,-0.2 2,-0.6 -0.917 18.8-168.7-108.5 124.4 2.1 25.2 8.1 59 62 A R E -Ef 52 191A 79 -7,-2.3 -7,-2.1 -2,-0.5 133,-0.1 -0.935 16.7-146.7-113.7 109.4 2.6 28.8 9.1 60 63 A I E -E 51 0A 0 131,-0.8 134,-0.6 -2,-0.6 2,-0.4 -0.319 3.9-153.7 -69.3 152.6 4.9 29.0 12.2 61 64 A D > - 0 0 28 -11,-2.0 3,-2.3 132,-0.2 -11,-0.4 -0.944 4.9-154.3-130.8 108.7 4.4 31.8 14.7 62 65 A S G > S+ 0 0 8 -2,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.742 91.8 65.9 -56.2 -26.2 7.6 32.7 16.6 63 66 A S G 3 S+ 0 0 29 1,-0.3 82,-0.4 81,-0.1 -1,-0.3 0.683 98.6 55.1 -71.3 -14.2 5.6 34.0 19.6 64 67 A A G < S+ 0 0 1 -3,-2.3 2,-0.5 -14,-0.3 -1,-0.3 0.391 79.1 122.4 -96.0 2.7 4.5 30.4 20.1 65 68 A S < - 0 0 2 -3,-1.4 2,-0.4 -4,-0.2 -16,-0.2 -0.556 43.4-166.6 -74.6 118.6 8.0 29.0 20.2 66 69 A W E -D 48 0A 4 -18,-2.8 -18,-2.1 -2,-0.5 2,-0.4 -0.864 7.8-176.4-104.0 135.9 8.7 27.2 23.5 67 70 A T E +D 47 0A 11 81,-2.2 2,-0.3 -2,-0.4 -20,-0.2 -0.999 16.2 175.8-139.7 135.5 12.4 26.3 24.3 68 71 A Y - 0 0 17 -22,-2.6 81,-0.1 -2,-0.4 -2,-0.0 -0.818 22.5-146.4-140.9 95.8 14.0 24.4 27.2 69 72 A D - 0 0 70 81,-0.5 -24,-0.1 -2,-0.3 -2,-0.0 -0.375 28.9-112.3 -60.7 139.0 17.7 23.9 26.9 70 73 A M - 0 0 34 -26,-0.1 -1,-0.1 1,-0.0 4,-0.1 -0.603 28.2-138.3 -78.3 125.2 18.7 20.6 28.5 71 74 A P - 0 0 40 0, 0.0 3,-0.2 0, 0.0 6,-0.1 -0.315 26.4-104.5 -76.0 168.9 20.8 20.9 31.7 72 75 A E S S+ 0 0 182 1,-0.3 2,-1.1 2,-0.1 3,-0.2 0.961 119.1 41.2 -57.0 -56.7 23.8 18.6 32.3 73 76 A E S S+ 0 0 177 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 -0.829 77.6 142.8 -94.8 98.6 22.0 16.4 34.8 74 77 A Y > + 0 0 51 -2,-1.1 3,-1.4 -3,-0.2 4,-0.4 0.636 38.6 86.5-113.1 -21.3 18.6 16.1 33.0 75 78 A K G > S+ 0 0 144 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.860 92.8 46.9 -53.9 -43.2 17.2 12.6 33.6 76 79 A S G 3 S+ 0 0 117 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.638 111.4 55.7 -73.9 -13.1 15.5 13.3 36.9 77 80 A K G <> S+ 0 0 104 -3,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.409 77.3 95.3 -98.2 -0.3 14.1 16.5 35.3 78 81 A I H <> S+ 0 0 17 -3,-1.1 4,-3.1 -4,-0.4 5,-0.2 0.908 80.1 56.8 -58.5 -42.5 12.4 14.7 32.4 79 82 A P H > S+ 0 0 87 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.914 111.7 42.7 -56.2 -41.2 9.1 14.5 34.2 80 83 A E H > S+ 0 0 83 -4,-0.2 4,-2.7 2,-0.2 5,-0.3 0.876 112.1 53.2 -71.0 -39.5 9.1 18.3 34.7 81 84 A N H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.937 112.6 46.2 -59.5 -45.0 10.3 18.9 31.1 82 85 A N H X S+ 0 0 29 -4,-3.1 4,-2.4 2,-0.2 5,-0.2 0.918 112.3 49.2 -63.2 -47.6 7.4 16.7 29.9 83 86 A R H X S+ 0 0 115 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.923 113.2 46.0 -60.4 -46.5 4.8 18.4 32.1 84 87 A L H X S+ 0 0 9 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.873 111.2 53.6 -65.3 -37.2 5.8 21.9 31.0 85 88 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.929 112.3 42.9 -63.3 -46.3 5.9 20.9 27.4 86 89 A I H X S+ 0 0 23 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.886 112.5 52.7 -68.6 -38.2 2.3 19.5 27.5 87 90 A E H X S+ 0 0 78 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.905 108.9 52.3 -61.9 -40.3 1.1 22.5 29.6 88 91 A N H X S+ 0 0 8 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.914 109.2 48.1 -61.6 -45.8 2.7 24.7 26.8 89 92 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.928 111.7 49.8 -62.9 -44.0 0.8 22.9 24.1 90 93 A K H X S+ 0 0 113 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.873 110.1 50.8 -63.5 -36.1 -2.5 23.1 26.0 91 94 A D H X S+ 0 0 73 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.897 109.0 51.2 -67.6 -38.9 -1.9 26.8 26.5 92 95 A D H <>S+ 0 0 4 -4,-2.2 5,-2.5 1,-0.2 -2,-0.2 0.873 106.7 54.2 -64.9 -36.3 -1.3 27.2 22.7 93 96 A I H ><5S+ 0 0 69 -4,-2.1 3,-1.8 1,-0.2 -1,-0.2 0.913 105.1 53.7 -63.1 -40.5 -4.5 25.4 22.0 94 97 A E H 3<5S+ 0 0 155 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.812 108.1 52.1 -62.3 -27.7 -6.3 27.9 24.2 95 98 A N T 3<5S- 0 0 118 -4,-1.2 -1,-0.3 -3,-0.1 -2,-0.2 0.309 125.1-101.7 -92.2 8.7 -4.7 30.6 22.0 96 99 A G T < 5 + 0 0 41 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.611 67.0 150.5 87.1 12.2 -5.9 29.1 18.8 97 100 A Y < - 0 0 30 -5,-2.5 -1,-0.3 -8,-0.1 -45,-0.2 -0.599 21.6-174.7 -79.7 142.4 -2.8 27.3 17.5 98 101 A T + 0 0 61 -47,-1.7 2,-0.3 -2,-0.3 -46,-0.2 0.358 58.2 35.7-120.8 2.6 -3.6 24.2 15.4 99 102 A A E - C 0 51A 0 -48,-1.5 -48,-2.1 -72,-0.2 2,-0.3 -0.989 57.6-165.7-156.6 152.6 -0.3 22.6 14.6 100 103 A F E -BC 26 50A 0 -74,-2.3 -74,-2.9 -2,-0.3 2,-0.4 -0.962 13.4-152.8-141.1 155.1 3.1 22.0 16.2 101 104 A I E - C 0 49A 0 -52,-2.0 -52,-3.0 -2,-0.3 2,-0.4 -1.000 22.9-152.9-127.6 126.1 6.6 20.9 15.3 102 105 A I E - C 0 48A 0 -2,-0.4 -80,-3.0 -78,-0.4 2,-0.5 -0.851 8.0-160.7-108.8 137.7 8.6 19.2 18.1 103 106 A T E - C 0 47A 0 -56,-2.9 -56,-1.9 -2,-0.4 -57,-1.7 -0.961 14.2-176.7-117.2 114.8 12.3 19.1 18.6 104 107 A L E - C 0 45A 1 -2,-0.5 2,-0.9 -59,-0.2 -59,-0.2 -0.714 36.0-107.9-106.0 159.6 13.7 16.4 20.8 105 108 A K 0 0 108 -61,-2.5 -61,-0.4 -2,-0.3 8,-0.0 -0.798 360.0 360.0 -87.5 107.1 17.3 15.8 21.9 106 109 A M 0 0 149 -2,-0.9 -3,-0.0 -63,-0.1 -63,-0.0 -0.703 360.0 360.0-131.1 360.0 18.2 12.7 19.9 107 !* 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 12 B L 0 0 97 0, 0.0 2,-0.4 0, 0.0 70,-0.2 0.000 360.0 360.0 360.0 142.4 25.2 34.9 16.9 109 13 B K B -g 178 0B 125 68,-2.5 70,-2.5 2,-0.0 2,-0.5 -0.978 360.0-169.2-120.5 129.2 24.0 32.5 19.6 110 14 B I - 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