==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 03-MAR-09 3GHJ . COMPND 2 MOLECULE: PUTATIVE INTEGRON GENE CASSETTE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: UNCULTURED BACTERIUM; . AUTHOR V.SURESHAN,C.DESHPANDE,S.J.HARROP,M.KUDRITSKA,J.E.KOENIG, . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 23.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 11 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 5.2 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 5 A I 0 0 208 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.4 -7.1 42.9 44.0 2 6 A K - 0 0 214 1,-0.3 2,-0.3 0, 0.0 0, 0.0 0.595 360.0 -65.3 -98.8 -14.2 -9.0 39.7 43.1 3 7 A G - 0 0 60 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 -0.944 69.4 -43.7 156.4-173.1 -6.2 37.1 43.1 4 8 A L + 0 0 145 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.717 47.4 173.5 -86.5 135.6 -3.1 36.0 41.3 5 9 A F + 0 0 92 -2,-0.4 44,-2.2 1,-0.3 2,-0.3 0.797 53.8 9.5-107.5 -51.2 -3.2 36.1 37.5 6 10 A E E -a 49 0A 95 42,-0.2 2,-0.4 44,-0.1 -1,-0.3 -0.945 46.5-166.6-140.6 150.7 0.2 35.3 36.0 7 11 A V E -a 50 0A 36 42,-1.4 44,-2.6 -2,-0.3 2,-0.5 -0.995 21.3-133.7-131.2 142.9 3.7 34.1 36.7 8 12 A A E -a 51 0A 41 -2,-0.4 2,-0.5 42,-0.2 44,-0.2 -0.839 23.5-161.2 -91.3 131.3 6.8 34.3 34.5 9 13 A V E -a 52 0A 0 42,-2.9 44,-2.9 -2,-0.5 2,-0.4 -0.965 12.0-138.6-119.8 118.1 8.6 30.9 34.5 10 14 A K E -a 53 0A 77 -2,-0.5 2,-0.4 42,-0.2 44,-0.2 -0.636 28.5-171.0 -75.3 127.5 12.2 30.7 33.4 11 15 A V E -a 54 0A 2 42,-2.6 44,-2.8 -2,-0.4 3,-0.2 -0.934 30.8-145.5-125.9 146.6 12.8 27.6 31.2 12 16 A K S S+ 0 0 86 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.829 96.0 23.7 -73.8 -33.2 15.8 25.9 29.8 13 17 A N > - 0 0 54 1,-0.1 4,-2.6 40,-0.0 5,-0.3 -0.941 65.6-157.8-141.2 112.1 14.1 24.9 26.6 14 18 A L H > S+ 0 0 1 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.891 93.9 46.9 -59.2 -43.1 11.1 26.8 25.3 15 19 A E H > S+ 0 0 104 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.934 113.9 45.6 -67.4 -46.3 9.8 23.9 23.1 16 20 A K H > S+ 0 0 140 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.900 117.1 44.8 -66.4 -39.6 10.1 21.2 25.8 17 21 A S H X S+ 0 0 1 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.915 110.8 53.1 -71.1 -40.2 8.6 23.4 28.4 18 22 A S H X S+ 0 0 16 -4,-2.7 4,-2.3 -5,-0.3 5,-0.4 0.914 108.0 52.8 -57.6 -40.9 5.8 24.6 26.1 19 23 A Q H X>S+ 0 0 103 -4,-2.3 4,-2.7 1,-0.2 5,-0.7 0.919 110.7 46.9 -59.7 -44.3 5.0 20.9 25.4 20 24 A F H X>S+ 0 0 18 -4,-1.7 5,-2.0 3,-0.2 4,-1.7 0.951 114.1 45.4 -63.3 -51.0 4.8 20.2 29.1 21 25 A Y H <5S+ 0 0 0 -4,-2.8 6,-2.5 3,-0.2 -1,-0.2 0.833 123.6 34.6 -67.5 -30.6 2.5 23.1 30.0 22 26 A T H <5S+ 0 0 44 -4,-2.3 4,-0.3 -5,-0.3 -2,-0.2 0.907 127.0 33.4 -88.3 -45.4 0.2 22.6 27.0 23 27 A E H <5S+ 0 0 117 -4,-2.7 -3,-0.2 -5,-0.4 -2,-0.2 0.857 130.9 28.6 -85.0 -35.5 0.1 18.8 26.7 24 28 A I T <> +B 38 0A 40 5,-3.1 5,-2.0 -2,-0.7 4,-1.5 -0.797 7.6 178.7-103.6 87.6 7.1 35.1 20.7 34 38 A S T 45S+ 0 0 77 -2,-0.9 -1,-0.2 3,-0.2 5,-0.1 0.665 77.1 62.5 -64.8 -15.9 9.9 33.1 19.0 35 39 A A T 45S+ 0 0 87 1,-0.2 -1,-0.2 3,-0.1 -2,-0.1 0.979 115.3 26.0 -72.2 -60.1 12.0 36.3 18.9 36 40 A R T 45S- 0 0 132 2,-0.1 -2,-0.2 -3,-0.0 -1,-0.2 0.559 109.9-120.2 -79.0 -8.5 12.3 36.9 22.6 37 41 A R T <5 + 0 0 61 -4,-1.5 17,-2.7 1,-0.3 2,-0.3 0.938 67.3 136.0 64.7 48.9 11.8 33.2 23.2 38 42 A W E < -BC 33 53A 65 -5,-2.0 -5,-3.1 15,-0.2 2,-0.4 -0.946 38.5-163.6-123.7 147.8 8.7 33.7 25.4 39 43 A N E -BC 32 52A 14 13,-2.3 13,-2.9 -2,-0.3 2,-0.6 -0.955 6.8-156.5-134.7 115.4 5.4 31.8 25.3 40 44 A F E -BC 31 51A 37 -9,-3.0 -9,-1.8 -2,-0.4 -10,-0.6 -0.834 20.0-174.4 -91.9 116.2 2.3 33.2 26.9 41 45 A L E -BC 29 50A 1 9,-2.5 9,-2.4 -2,-0.6 2,-0.4 -0.896 18.5-126.4-118.6 143.2 -0.1 30.4 27.8 42 46 A W E -BC 28 49A 58 -14,-2.5 -14,-2.5 -2,-0.4 2,-0.5 -0.701 12.7-152.7 -94.5 138.0 -3.6 30.6 29.2 43 47 A V E >>S- C 0 48A 23 5,-2.7 5,-1.7 -2,-0.4 4,-0.8 -0.921 76.5 -12.5-107.0 127.4 -4.9 28.8 32.3 44 48 A S T >45S- 0 0 103 -2,-0.5 2,-1.2 3,-0.2 3,-1.0 0.906 120.7 -63.9 50.9 52.7 -8.6 27.9 32.6 45 49 A G T 345S- 0 0 33 1,-0.2 -1,-0.2 -3,-0.2 -17,-0.1 -0.638 117.5 -17.3 81.2 -97.4 -9.7 30.0 29.7 46 50 A R T 345S+ 0 0 196 -2,-1.2 -1,-0.2 -4,-0.1 -2,-0.2 0.094 111.4 101.3-125.6 19.8 -8.9 33.6 30.8 47 51 A A T <<5S- 0 0 65 -3,-1.0 2,-0.3 -4,-0.8 -3,-0.2 0.791 92.3 -9.3 -76.8 -28.8 -8.5 32.9 34.5 48 52 A G E < - C 0 43A 7 -5,-1.7 -5,-2.7 2,-0.0 2,-0.3 -0.938 59.0-144.3-158.3 177.1 -4.7 32.8 34.6 49 53 A X E -aC 6 42A 22 -44,-2.2 -42,-1.4 -2,-0.3 2,-0.4 -0.992 3.5-156.0-154.6 144.9 -1.6 32.9 32.5 50 54 A V E -aC 7 41A 0 -9,-2.4 -9,-2.5 -2,-0.3 2,-0.8 -0.992 11.0-156.9-122.7 123.7 1.9 31.4 32.5 51 55 A V E -aC 8 40A 2 -44,-2.6 -42,-2.9 -2,-0.4 2,-0.4 -0.864 9.5-156.5-103.0 104.9 4.7 33.2 30.6 52 56 A L E -aC 9 39A 0 -13,-2.9 -13,-2.3 -2,-0.8 2,-0.5 -0.678 11.7-172.1 -80.0 130.8 7.5 30.8 29.8 53 57 A Q E -aC 10 38A 19 -44,-2.9 -42,-2.6 -2,-0.4 2,-0.3 -0.973 20.6-128.7-129.3 117.3 10.8 32.6 29.2 54 58 A E E +a 11 0A 35 -17,-2.7 2,-0.3 -2,-0.5 -42,-0.2 -0.476 34.2 164.4 -70.8 129.2 13.8 30.8 27.9 55 59 A E - 0 0 84 -44,-2.8 -2,-0.1 -2,-0.3 -42,-0.0 -0.925 18.1-171.6-143.0 114.1 17.0 31.3 29.9 56 60 A K + 0 0 148 -2,-0.3 2,-0.3 3,-0.0 3,-0.2 0.567 68.7 49.3 -87.7 -11.3 19.9 28.9 29.3 57 61 A E S S+ 0 0 146 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.832 92.2 32.6-118.9 167.3 22.0 30.2 32.3 58 62 A N S S- 0 0 140 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.0 0.909 70.5-154.5 62.1 50.3 21.7 30.9 36.0 59 63 A W + 0 0 124 -3,-0.2 2,-0.3 -47,-0.0 -1,-0.1 -0.266 18.8 173.8 -59.7 133.2 19.1 28.3 37.1 60 64 A Q - 0 0 160 -50,-0.1 -50,-0.2 0, 0.0 2,-0.1 -0.974 32.5-114.5-139.5 133.5 17.1 29.1 40.1 61 65 A Q - 0 0 118 -2,-0.3 2,-0.3 48,-0.1 48,-0.1 -0.389 30.1-160.8 -67.1 136.3 14.1 27.1 41.4 62 66 A Q - 0 0 48 -52,-0.1 48,-2.6 -2,-0.1 2,-0.4 -0.811 3.0-154.5-110.1 156.9 10.7 28.7 41.3 63 67 A H E +d 110 0B 108 -2,-0.3 2,-0.3 46,-0.2 48,-0.2 -0.994 26.2 142.2-133.4 131.2 7.6 27.8 43.3 64 68 A F E -d 111 0B 17 46,-1.2 48,-0.8 -2,-0.4 2,-0.3 -0.970 26.7-147.1-156.1 160.6 4.0 28.4 42.3 65 69 A S E -d 112 0B 50 -2,-0.3 2,-0.4 46,-0.2 48,-0.2 -0.936 5.9-141.1-135.3 155.8 0.7 26.6 42.5 66 70 A F E -d 113 0B 30 46,-2.5 48,-2.7 -2,-0.3 2,-0.4 -0.890 28.2-115.6-113.0 144.0 -2.5 26.3 40.6 67 71 A R E +d 114 0B 207 -2,-0.4 2,-0.3 46,-0.2 48,-0.2 -0.641 40.3 165.3 -83.8 134.2 -6.0 26.1 42.2 68 72 A V E -d 115 0B 25 46,-2.2 48,-0.5 -2,-0.4 2,-0.2 -0.898 40.9 -91.4-136.3 166.0 -8.0 22.9 41.8 69 73 A E > - 0 0 125 -2,-0.3 3,-1.5 46,-0.2 4,-0.3 -0.551 30.4-125.5 -79.4 146.0 -11.1 21.4 43.5 70 74 A K G > S+ 0 0 97 1,-0.3 3,-1.5 -2,-0.2 4,-0.3 0.888 111.2 57.5 -57.5 -39.2 -10.5 19.1 46.6 71 75 A S G 3 S+ 0 0 89 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.643 102.6 56.0 -67.1 -14.6 -12.5 16.4 44.9 72 76 A E G <> S+ 0 0 82 -3,-1.5 4,-2.5 1,-0.1 -1,-0.3 0.422 77.6 97.0 -98.5 1.1 -10.2 16.5 41.9 73 77 A I H <> S+ 0 0 6 -3,-1.5 4,-2.4 -4,-0.3 5,-0.2 0.939 87.4 41.5 -56.4 -51.9 -7.0 15.8 43.9 74 78 A E H > S+ 0 0 112 -4,-0.3 4,-2.6 1,-0.2 5,-0.2 0.939 115.0 49.7 -68.5 -43.1 -6.8 12.1 43.3 75 79 A P H > S+ 0 0 65 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.910 113.3 47.8 -58.2 -39.3 -7.8 12.3 39.6 76 80 A L H X S+ 0 0 50 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.909 110.4 51.0 -70.8 -41.0 -5.2 14.9 39.0 77 81 A K H X S+ 0 0 43 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.945 113.8 45.4 -55.5 -48.5 -2.5 13.0 40.8 78 82 A K H X S+ 0 0 144 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.888 110.9 52.7 -64.5 -40.7 -3.3 9.9 38.7 79 83 A A H X S+ 0 0 42 -4,-2.4 4,-1.1 -5,-0.2 -1,-0.2 0.932 111.3 46.1 -63.0 -45.8 -3.5 11.9 35.5 80 84 A L H ><>S+ 0 0 6 -4,-2.6 5,-2.5 1,-0.2 3,-0.8 0.941 112.4 51.0 -60.2 -46.6 -0.0 13.4 36.1 81 85 A E H ><5S+ 0 0 77 -4,-2.5 3,-1.8 1,-0.3 -2,-0.2 0.882 105.7 55.9 -59.4 -39.0 1.4 9.9 37.0 82 86 A S H 3<5S+ 0 0 95 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.789 105.6 52.4 -64.8 -25.9 -0.1 8.4 33.8 83 87 A K T <<5S- 0 0 106 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.258 128.9 -97.0 -95.3 10.5 1.9 11.0 31.8 84 88 A G T < 5S+ 0 0 69 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.584 79.8 136.4 89.0 14.2 5.1 10.1 33.6 85 89 A V < - 0 0 17 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.2 -0.839 51.4-132.5 -99.5 124.1 5.1 12.9 36.2 86 90 A S - 0 0 89 -2,-0.5 18,-0.5 18,-0.1 2,-0.4 -0.587 25.7-161.0 -75.5 126.6 6.1 11.9 39.8 87 91 A V - 0 0 15 -2,-0.4 2,-0.5 16,-0.1 16,-0.2 -0.909 10.1-157.3-118.5 136.3 3.6 13.3 42.3 88 92 A H E -E 102 0B 123 14,-2.9 14,-2.3 -2,-0.4 3,-0.2 -0.939 45.7 -29.7-116.5 122.1 4.0 13.9 46.0 89 93 A G E - 0 0 22 -2,-0.5 2,-0.2 1,-0.3 12,-0.2 -0.783 28.6-126.1 125.6-172.4 0.9 14.1 48.2 90 94 A P E - 0 0 54 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.262 54.8-174.2 -66.2 142.5 -1.8 14.7 48.9 91 95 A V E -E 100 0B 59 9,-2.5 9,-2.5 -3,-0.2 2,-0.3 -0.967 19.5-133.4-111.6 123.8 -0.4 16.7 51.8 92 96 A N E -E 99 0B 116 -2,-0.5 2,-0.7 7,-0.2 7,-0.2 -0.622 10.4-161.0 -77.3 131.5 -2.9 18.2 54.2 93 97 A Q E > > +E 98 0B 33 5,-3.5 5,-2.1 -2,-0.3 3,-1.1 -0.785 15.3 176.7-109.5 81.0 -2.3 21.8 55.1 94 98 A E G > 5S+ 0 0 155 -2,-0.7 3,-1.6 1,-0.3 -1,-0.2 0.895 72.0 60.4 -56.9 -44.6 -4.3 21.9 58.3 95 99 A W G 3 5S+ 0 0 213 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.786 118.6 29.5 -59.1 -27.7 -3.5 25.5 59.1 96 100 A X G < 5S- 0 0 68 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.252 107.1-119.2-114.7 13.2 -5.1 26.8 55.9 97 101 A Q T < 5S+ 0 0 137 -3,-1.6 2,-0.3 -4,-0.5 -3,-0.2 0.924 71.8 129.7 50.0 50.8 -7.7 24.0 55.5 98 102 A A E < -E 93 0B 5 -5,-2.1 -5,-3.5 18,-0.0 2,-0.4 -0.852 52.4-143.4-132.0 164.5 -6.1 23.0 52.2 99 103 A V E -EF 92 115B 21 16,-2.2 16,-2.9 -2,-0.3 2,-0.4 -0.997 22.3-164.7-129.3 135.0 -4.8 19.9 50.3 100 104 A S E -EF 91 114B 0 -9,-2.5 -9,-2.5 -2,-0.4 2,-0.4 -0.920 15.9-162.9-124.6 146.6 -1.7 20.0 48.1 101 105 A L E - F 0 113B 0 12,-2.4 12,-2.1 -2,-0.4 2,-0.4 -0.977 17.8-155.1-116.5 144.1 -0.0 17.9 45.4 102 106 A Y E +EF 88 112B 71 -14,-2.3 -14,-2.9 -2,-0.4 2,-0.3 -0.943 23.4 146.9-123.2 138.1 3.6 18.6 44.5 103 107 A F E - F 0 111B 7 8,-2.0 8,-2.4 -2,-0.4 2,-0.3 -0.970 36.8-109.2-159.5 166.6 5.4 17.9 41.3 104 108 A A E - F 0 110B 49 -18,-0.5 6,-0.2 -2,-0.3 -18,-0.1 -0.742 15.1-142.2-102.7 147.6 8.2 19.2 39.0 105 109 A D > - 0 0 8 4,-1.1 3,-2.1 -2,-0.3 -88,-0.1 -0.379 50.5 -84.5 -87.4-178.6 8.1 20.8 35.6 106 110 A P T 3 S+ 0 0 71 0, 0.0 -89,-0.1 0, 0.0 -95,-0.0 0.695 131.8 54.3 -64.5 -15.4 10.9 19.9 33.1 107 111 A N T 3 S- 0 0 16 -97,-0.1 3,-0.1 -90,-0.0 -97,-0.0 0.367 119.0-109.0 -94.2 -0.2 13.1 22.6 34.7 108 112 A G < + 0 0 29 -3,-2.1 2,-0.0 1,-0.2 -47,-0.0 0.640 62.8 159.1 77.2 14.2 12.7 21.1 38.2 109 113 A H - 0 0 1 -48,-0.1 2,-1.2 1,-0.1 -4,-1.1 -0.395 49.8-111.9 -65.1 150.9 10.6 24.0 39.3 110 114 A A E -dF 63 104B 30 -48,-2.6 -46,-1.2 -6,-0.2 -6,-0.2 -0.732 44.5-178.6 -89.8 93.3 8.5 23.2 42.4 111 115 A L E -dF 64 103B 0 -8,-2.4 -8,-2.0 -2,-1.2 2,-0.3 -0.520 2.3-173.1 -91.2 162.4 4.9 23.1 41.1 112 116 A E E -dF 65 102B 16 -48,-0.8 -46,-2.5 -10,-0.2 2,-0.5 -0.994 25.0-144.7-153.2 144.6 1.8 22.5 43.1 113 117 A F E -dF 66 101B 15 -12,-2.1 -12,-2.4 -2,-0.3 2,-0.5 -0.989 27.1-164.6-106.0 129.7 -1.9 21.9 42.9 114 118 A T E -dF 67 100B 8 -48,-2.7 -46,-2.2 -2,-0.5 2,-0.4 -0.967 7.4-166.2-120.0 127.7 -3.7 23.5 45.9 115 119 A A E dF 68 99B 0 -16,-2.9 -16,-2.2 -2,-0.5 -46,-0.2 -0.952 360.0 360.0-114.0 132.7 -7.3 22.7 46.9 116 120 A L 0 0 137 -48,-0.5 -47,-0.1 -2,-0.4 -1,-0.1 0.217 360.0 360.0-124.2 360.0 -9.1 25.0 49.4