==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-MAR-02 1L5P . COMPND 2 MOLECULE: FERREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TRICHOMONAS VAGINALIS; . AUTHOR C.R.CROSSNOE,J.P.GERMANAS,P.LE MAGUERES,G.MUSTATA,K.L.KRAUSE . 279 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15927.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 20.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 24 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 5 1 0 0 0 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 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 PARALLEL BRIDGES PER LADDER . 0 3 6 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 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 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 G 0 0 44 0, 0.0 15,-3.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-161.2 0.2 41.9 19.3 2 2 A T E -A 15 0A 25 13,-0.3 86,-3.1 82,-0.1 2,-0.3 -0.998 360.0-165.5-146.3 151.3 -0.9 45.3 18.1 3 3 A I E -A 14 0A 0 11,-2.5 11,-3.2 -2,-0.3 2,-0.5 -0.881 23.8-119.7-130.1 161.0 0.5 48.8 17.5 4 4 A T E -Ab 13 90A 25 85,-2.6 87,-3.3 -2,-0.3 2,-0.4 -0.914 21.3-164.2-107.6 123.6 -1.1 52.2 17.0 5 5 A A E -Ab 12 91A 1 7,-2.7 7,-2.6 -2,-0.5 2,-0.5 -0.879 5.7-157.6-104.7 139.0 -0.5 54.0 13.7 6 6 A V E +Ab 11 92A 21 85,-2.1 87,-2.5 -2,-0.4 2,-0.4 -0.914 17.9 167.7-124.3 106.0 -1.3 57.7 13.6 7 7 A K E > S-A 10 0A 93 3,-1.9 3,-2.2 -2,-0.5 -2,-0.0 -0.960 70.1 -9.9-118.7 131.2 -2.0 59.3 10.2 8 8 A G T 3 S- 0 0 72 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.921 126.8 -56.0 49.6 52.1 -3.5 62.8 9.8 9 9 A G T 3 S+ 0 0 75 -3,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.469 113.8 118.0 63.4 -1.1 -4.5 63.1 13.5 10 10 A V E < -A 7 0A 65 -3,-2.2 -3,-1.9 2,-0.0 2,-0.3 -0.876 57.9-141.6-106.2 128.3 -6.4 59.9 13.3 11 11 A K E -A 6 0A 157 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.644 18.8-176.7 -83.0 138.4 -5.4 56.9 15.4 12 12 A K E -A 5 0A 92 -7,-2.6 -7,-2.7 -2,-0.3 2,-0.4 -0.941 16.7-144.1-140.7 115.2 -5.7 53.4 13.8 13 13 A Q E -A 4 0A 127 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.640 20.4-171.8 -82.2 131.5 -4.9 50.2 15.8 14 14 A L E -A 3 0A 23 -11,-3.2 -11,-2.5 -2,-0.4 2,-0.3 -0.949 16.9-134.6-124.4 143.7 -3.2 47.5 13.7 15 15 A K E -A 2 0A 148 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.3 -0.721 23.4-165.0 -95.0 145.7 -2.5 43.9 14.7 16 16 A F - 0 0 9 -15,-3.1 2,-0.4 -2,-0.3 6,-0.0 -0.942 14.9-134.0-132.1 156.1 0.9 42.4 14.0 17 17 A E > - 0 0 145 -2,-0.3 3,-1.6 4,-0.1 65,-0.2 -0.893 44.5 -86.8-108.8 136.3 2.3 38.9 13.8 18 18 A D T 3 S+ 0 0 93 -2,-0.4 65,-0.2 1,-0.3 3,-0.1 -0.041 114.2 19.7 -39.1 137.2 5.7 38.1 15.5 19 19 A D T 3 S+ 0 0 128 63,-2.8 2,-0.3 1,-0.3 -1,-0.3 0.543 91.8 129.7 74.5 11.3 8.7 38.8 13.2 20 20 A Q E < -E 82 0B 53 -3,-1.6 62,-3.5 62,-0.6 -1,-0.3 -0.714 57.4-124.5 -92.7 145.1 6.7 41.1 10.9 21 21 A T E > -E 81 0B 30 -2,-0.3 4,-2.4 60,-0.3 60,-0.2 -0.621 15.9-121.0 -89.9 154.6 8.2 44.5 10.1 22 22 A L H > S+ 0 0 0 58,-2.0 4,-3.7 55,-0.9 56,-0.2 0.843 115.8 59.1 -57.8 -34.0 6.3 47.7 10.8 23 23 A F H > S+ 0 0 13 54,-1.1 4,-3.3 57,-0.3 5,-0.4 0.930 105.9 45.8 -60.3 -50.0 6.8 48.4 7.1 24 24 A T H > S+ 0 0 38 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.956 116.8 45.1 -58.2 -52.3 4.9 45.2 6.2 25 25 A V H < S+ 0 0 10 -4,-2.4 4,-0.3 2,-0.2 -2,-0.2 0.922 118.4 43.0 -57.4 -49.2 2.2 46.0 8.7 26 26 A L H ><>S+ 0 0 0 -4,-3.7 5,-1.7 -5,-0.2 6,-1.1 0.931 117.7 43.2 -65.7 -49.5 1.9 49.6 7.7 27 27 A T H ><5S+ 0 0 28 -4,-3.3 3,-1.4 1,-0.2 -2,-0.2 0.869 109.7 56.0 -67.5 -37.5 2.1 49.1 3.9 28 28 A E T 3<5S+ 0 0 147 -4,-2.6 -1,-0.2 -5,-0.4 -2,-0.2 0.529 108.3 51.4 -73.3 -3.1 -0.3 46.1 3.9 29 29 A A T < 5S- 0 0 57 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.296 114.9-113.6-112.5 4.0 -2.9 48.3 5.7 30 30 A G T < 5S+ 0 0 62 -3,-1.4 -3,-0.2 2,-0.3 3,-0.1 0.508 90.8 109.7 77.4 3.6 -2.7 51.2 3.2 31 31 A L S + 0 0 46 -2,-0.3 3,-1.3 -7,-0.2 5,-0.3 0.276 52.6 125.1-101.4 7.8 5.7 50.6 -0.8 35 35 A D T 3 S+ 0 0 123 1,-0.3 3,-0.1 3,-0.1 -2,-0.1 -0.466 80.5 2.4 -71.7 135.6 5.9 52.2 -4.2 36 36 A D T 3 S+ 0 0 130 1,-0.2 2,-0.3 -2,-0.2 -1,-0.3 0.713 108.3 119.1 62.4 19.1 9.4 53.4 -5.4 37 37 A T S < S- 0 0 17 -3,-1.3 -1,-0.2 9,-0.1 -3,-0.1 -0.745 82.7-110.9-111.9 162.6 10.8 51.9 -2.2 38 38 A C - 0 0 32 -2,-0.3 -3,-0.1 -3,-0.1 -4,-0.0 0.314 57.6-111.5 -74.3 11.9 13.3 49.2 -1.7 39 39 A Q S S- 0 0 165 -5,-0.3 -1,-0.1 1,-0.2 -5,-0.1 0.898 77.3 -41.5 59.3 45.5 10.4 47.1 -0.4 40 40 A G S S+ 0 0 26 1,-0.1 -1,-0.2 -17,-0.0 -16,-0.1 0.852 102.7 127.5 73.2 37.7 11.7 47.0 3.2 41 41 A N S S- 0 0 111 38,-0.0 -2,-0.1 0, 0.0 -1,-0.1 0.281 73.2-122.1-106.4 7.8 15.3 46.4 2.3 42 42 A K S S+ 0 0 119 1,-0.1 24,-0.0 21,-0.0 34,-0.0 0.890 88.8 98.5 51.4 44.8 16.7 49.3 4.4 43 43 A A S S+ 0 0 56 23,-0.0 -1,-0.1 20,-0.0 -4,-0.0 0.554 75.5 44.5-131.3 -21.4 18.3 50.8 1.3 44 44 A C S S- 0 0 45 0, 0.0 -7,-0.0 0, 0.0 0, 0.0 0.776 82.3-146.3 -97.2 -31.5 16.0 53.5 0.1 45 45 A G + 0 0 19 2,-0.0 3,-0.2 1,-0.0 -8,-0.0 0.788 62.0 118.1 70.5 29.7 15.1 55.3 3.4 46 46 A K + 0 0 112 1,-0.2 2,-0.9 -12,-0.0 -9,-0.1 0.673 48.3 81.9-100.3 -18.5 11.6 56.1 2.3 47 47 A C + 0 0 4 -15,-0.1 30,-2.5 -13,-0.1 -1,-0.2 -0.058 65.8 161.3 -79.2 38.0 9.6 54.2 4.9 48 48 A I E +C 76 0A 34 -2,-0.9 2,-0.3 -3,-0.2 28,-0.2 -0.334 4.2 154.6 -65.3 135.9 10.1 56.9 7.5 49 49 A C E -C 75 0A 2 26,-2.1 26,-2.2 -2,-0.1 2,-0.5 -0.876 39.0-109.5-147.4 175.4 7.7 57.1 10.5 50 50 A K E -CD 74 92A 46 42,-2.3 42,-2.8 -2,-0.3 2,-0.8 -0.964 14.4-144.1-122.6 124.8 7.9 58.4 14.0 51 51 A H E + D 0 91A 44 22,-2.3 40,-0.2 -2,-0.5 3,-0.1 -0.750 31.5 160.7 -83.8 111.0 8.2 56.3 17.1 52 52 A V E + 0 0 61 38,-2.3 2,-0.3 -2,-0.8 39,-0.2 0.645 58.2 10.9-106.8 -19.5 6.2 58.2 19.8 53 53 A S E S+ D 0 90A 56 37,-1.6 37,-2.1 2,-0.0 -1,-0.3 -0.994 91.3 34.7-156.7 158.2 5.4 55.6 22.4 54 54 A G S S- 0 0 40 -2,-0.3 2,-0.5 35,-0.3 32,-0.1 -0.034 86.1 -49.7 88.2 168.6 6.2 52.1 23.5 55 55 A K + 0 0 154 30,-0.4 2,-0.4 32,-0.2 34,-0.1 -0.686 56.2 162.6 -85.5 125.6 9.3 50.0 23.6 56 56 A V - 0 0 23 -2,-0.5 3,-0.1 -5,-0.1 26,-0.1 -0.971 42.8-106.3-145.0 126.0 11.3 49.7 20.3 57 57 A A - 0 0 65 -2,-0.4 3,-0.1 24,-0.2 24,-0.0 -0.178 47.5 -96.0 -51.8 136.3 14.8 48.5 20.0 58 58 A A - 0 0 81 1,-0.1 2,-0.1 0, 0.0 -1,-0.1 -0.138 47.5 -95.4 -54.5 149.2 17.4 51.2 19.3 59 59 A A - 0 0 11 -3,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.417 36.7-125.4 -71.6 142.1 18.3 51.8 15.7 60 60 A E > - 0 0 146 -2,-0.1 4,-2.6 19,-0.1 3,-0.4 -0.356 31.0 -97.8 -80.8 167.7 21.4 50.1 14.3 61 61 A D H > S+ 0 0 133 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.861 121.9 54.2 -52.4 -46.1 24.2 52.0 12.5 62 62 A D H > S+ 0 0 122 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.892 112.6 42.8 -60.2 -40.8 22.9 51.2 9.0 63 63 A E H >> S+ 0 0 8 -3,-0.4 3,-1.8 1,-0.2 4,-0.6 0.919 107.0 61.0 -70.9 -42.9 19.5 52.6 9.8 64 64 A K H >X S+ 0 0 100 -4,-2.6 3,-0.7 1,-0.3 4,-0.6 0.747 92.6 68.1 -54.4 -27.2 20.9 55.6 11.6 65 65 A E H 3< S+ 0 0 118 -4,-1.2 3,-0.4 1,-0.2 -1,-0.3 0.861 102.3 45.0 -62.1 -35.8 22.6 56.6 8.4 66 66 A F H << S+ 0 0 72 -3,-1.8 -1,-0.2 -4,-0.5 -2,-0.2 0.559 110.3 54.8 -85.5 -8.5 19.2 57.3 6.9 67 67 A L H X< S+ 0 0 24 -3,-0.7 3,-1.7 -4,-0.6 -1,-0.2 0.428 75.2 97.6-105.7 1.5 17.9 59.3 10.0 68 68 A E T 3< S+ 0 0 149 -4,-0.6 -1,-0.1 -3,-0.4 -2,-0.1 0.875 94.5 35.1 -55.5 -43.6 20.7 61.9 10.3 69 69 A D T 3 S+ 0 0 136 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.133 108.7 88.7 -98.4 17.5 18.7 64.5 8.4 70 70 A Q S < S- 0 0 73 -3,-1.7 -3,-0.1 1,-0.1 4,-0.0 -0.685 90.6 -74.1-111.1 166.5 15.4 63.4 9.9 71 71 A P > - 0 0 67 0, 0.0 3,-2.8 0, 0.0 -1,-0.1 -0.216 50.7-103.1 -59.5 151.5 13.6 64.3 13.1 72 72 A A T 3 S+ 0 0 115 1,-0.3 -2,-0.0 -3,-0.1 -5,-0.0 0.728 121.1 44.2 -44.3 -33.2 14.9 63.0 16.4 73 73 A N T 3 S+ 0 0 69 2,-0.0 -22,-2.3 -23,-0.0 -1,-0.3 0.202 84.8 126.2-103.8 16.5 12.2 60.3 16.7 74 74 A A E < +C 50 0A 4 -3,-2.8 2,-0.3 -24,-0.2 -24,-0.2 -0.459 31.6 172.9 -75.4 145.8 12.3 59.2 13.1 75 75 A R E -C 49 0A 24 -26,-2.2 -26,-2.1 -2,-0.1 2,-0.7 -0.958 37.6-108.0-147.1 160.4 12.8 55.5 12.3 76 76 A L E >> -C 48 0A 0 -2,-0.3 3,-1.7 -28,-0.2 4,-0.6 -0.854 24.1-147.5 -93.4 118.2 12.7 53.2 9.2 77 77 A A G >4 S+ 0 0 0 -30,-2.5 -54,-1.1 -2,-0.7 3,-1.0 0.862 98.5 52.0 -54.3 -38.4 9.5 51.2 9.4 78 78 A C G 34 S+ 0 0 6 1,-0.2 -1,-0.3 -56,-0.2 -30,-0.1 0.627 100.6 62.6 -76.6 -9.5 11.2 48.2 7.7 79 79 A A G <4 S+ 0 0 21 -3,-1.7 2,-0.7 1,-0.1 -1,-0.2 0.578 89.5 83.1 -86.9 -11.1 14.1 48.3 10.2 80 80 A I << - 0 0 6 -3,-1.0 -58,-2.0 -4,-0.6 2,-0.7 -0.852 63.9-163.4-101.4 111.7 11.7 47.5 13.0 81 81 A T E -E 21 0B 79 -2,-0.7 -60,-0.3 -60,-0.2 2,-0.2 -0.847 22.6-132.9 -94.2 113.5 10.9 43.8 13.4 82 82 A L E +E 20 0B 0 -62,-3.5 -63,-2.8 -2,-0.7 -62,-0.6 -0.437 36.7 153.6 -74.8 137.9 7.8 43.5 15.5 83 83 A S > - 0 0 32 -65,-0.2 3,-2.7 -2,-0.2 4,-0.4 -0.877 61.7 -75.9-147.6 175.6 7.5 41.1 18.5 84 84 A G G > S+ 0 0 50 1,-0.3 3,-1.9 -2,-0.3 -82,-0.1 0.828 124.3 64.8 -48.0 -36.9 5.6 40.9 21.7 85 85 A E G 3 S+ 0 0 111 1,-0.3 -30,-0.4 -84,-0.1 -1,-0.3 0.698 98.3 55.4 -62.4 -18.4 7.8 43.5 23.3 86 86 A N G X S+ 0 0 4 -3,-2.7 3,-2.6 -32,-0.1 -1,-0.3 0.453 74.7 129.3 -94.3 -1.6 6.5 46.1 20.8 87 87 A D T < S+ 0 0 95 -3,-1.9 -84,-0.2 -4,-0.4 -32,-0.2 -0.351 77.4 19.1 -57.8 117.3 2.8 45.5 21.8 88 88 A G T 3 S+ 0 0 41 -86,-3.1 -1,-0.3 1,-0.3 -85,-0.2 0.363 87.9 145.5 103.8 -5.4 1.3 48.8 22.4 89 89 A A < - 0 0 1 -3,-2.6 -85,-2.6 -87,-0.3 2,-0.4 -0.352 37.8-145.0 -66.1 146.9 3.9 50.9 20.6 90 90 A V E -bD 4 53A 26 -37,-2.1 -38,-2.3 -87,-0.2 -37,-1.6 -0.962 15.6-174.3-119.9 131.9 2.6 54.0 18.9 91 91 A F E -bD 5 51A 0 -87,-3.3 -85,-2.1 -2,-0.4 2,-0.5 -0.963 13.9-146.5-126.3 142.9 4.0 55.4 15.6 92 92 A E E bD 6 50A 75 -42,-2.8 -42,-2.3 -2,-0.4 -85,-0.2 -0.912 360.0 360.0-109.7 128.7 3.1 58.6 13.7 93 93 A L 0 0 61 -87,-2.5 -86,-0.2 -2,-0.5 -1,-0.1 0.573 360.0 360.0 -94.5 360.0 3.1 58.7 9.9 94 !* 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 95 1 B G 0 0 24 0, 0.0 15,-3.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-163.8 9.6 10.3 -2.2 96 2 B T E -F 109 0C 38 13,-0.3 86,-3.5 82,-0.1 87,-0.3 -0.994 360.0-169.9-142.7 146.3 7.2 10.4 0.7 97 3 B I E -F 108 0C 0 11,-2.6 11,-3.1 -2,-0.3 2,-0.5 -0.896 23.6-122.3-129.3 159.3 7.3 9.4 4.4 98 4 B T E -Fg 107 184C 12 85,-2.6 87,-3.2 -2,-0.3 2,-0.4 -0.924 19.3-163.9-109.8 124.6 4.6 9.1 7.0 99 5 B A E -Fg 106 185C 1 7,-2.5 7,-2.4 -2,-0.5 2,-0.6 -0.876 5.8-158.2-103.6 135.3 4.7 11.2 10.2 100 6 B V E +Fg 105 186C 17 85,-2.4 87,-2.6 -2,-0.4 2,-0.5 -0.924 18.4 166.5-120.0 107.8 2.4 10.1 13.0 101 7 B K E > -F 104 0C 114 3,-2.0 3,-1.7 -2,-0.6 -2,-0.0 -0.976 69.8 -7.4-122.8 129.7 1.6 12.7 15.7 102 8 B G T 3 S- 0 0 72 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.940 126.8 -57.5 55.2 50.6 -1.2 12.2 18.2 103 9 B G T 3 S+ 0 0 79 -3,-0.2 2,-0.6 1,-0.2 -1,-0.3 0.531 113.7 121.3 60.7 3.4 -2.5 9.1 16.6 104 10 B V E < -F 101 0C 91 -3,-1.7 -3,-2.0 2,-0.0 2,-0.3 -0.891 55.4-146.3-103.0 120.3 -2.9 11.1 13.4 105 11 B K E -F 100 0C 124 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.2 -0.655 17.7-177.3 -84.6 138.4 -1.1 9.9 10.3 106 12 B K E -F 99 0C 106 -7,-2.4 -7,-2.5 -2,-0.3 2,-0.3 -0.927 17.7-142.8-142.0 114.3 0.2 12.5 7.9 107 13 B Q E -F 98 0C 100 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.590 21.3-171.7 -78.3 133.3 1.9 11.8 4.6 108 14 B L E -F 97 0C 24 -11,-3.1 -11,-2.6 -2,-0.3 2,-0.3 -0.966 17.1-133.3-128.1 142.9 4.7 14.2 3.7 109 15 B K E -F 96 0C 155 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.3 -0.714 23.1-164.9 -93.3 144.7 6.7 14.5 0.5 110 16 B F - 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