==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-AUG-06 2I7F . COMPND 2 MOLECULE: FERREDOXIN COMPONENT OF DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPHINGOBIUM YANOIKUYAE; . AUTHOR S.RAMASWAMY,E.N.BROWN . 204 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 38.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.9 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 . 8 3.9 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 . 21 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 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+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 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 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 . 6 2 7 2 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 2 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 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 3 A N 0 0 150 0, 0.0 100,-3.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-104.7 20.4 20.2 36.3 2 4 A K E -A 100 0A 65 98,-0.3 2,-0.5 96,-0.0 98,-0.2 -0.693 360.0-156.8-113.1 148.2 17.6 22.4 37.5 3 5 A L E -A 99 0A 7 96,-3.0 96,-1.6 -2,-0.3 2,-0.4 -0.974 20.6-134.5-114.4 124.8 17.1 25.1 40.1 4 6 A R E +A 98 0A 164 -2,-0.5 94,-0.2 94,-0.2 3,-0.1 -0.686 24.9 175.6 -76.4 130.5 13.6 25.9 41.5 5 7 A L E - 0 0 16 92,-3.5 2,-0.3 1,-0.4 -1,-0.1 0.861 57.1 -42.1 -99.1 -46.9 12.9 29.7 41.7 6 8 A C E -A 97 0A 12 91,-0.8 91,-3.2 13,-0.1 -1,-0.4 -0.955 69.4 -72.5-176.6 162.9 9.3 29.9 42.8 7 9 A Q E > -A 96 0A 98 -2,-0.3 3,-1.4 89,-0.2 4,-0.3 -0.511 35.4-130.5 -73.4 140.5 5.9 28.4 42.3 8 10 A V G > S+ 0 0 45 87,-2.6 3,-1.9 1,-0.3 -1,-0.1 0.888 108.5 63.2 -53.1 -44.3 4.2 29.1 39.0 9 11 A A G 3 S+ 0 0 90 86,-0.5 -1,-0.3 1,-0.3 87,-0.1 0.710 94.7 62.1 -52.9 -27.0 1.0 30.0 41.0 10 12 A S G < S+ 0 0 53 -3,-1.4 2,-0.9 1,-0.1 -1,-0.3 0.569 87.2 82.1 -75.3 -15.2 3.0 32.9 42.7 11 13 A V < - 0 0 6 -3,-1.9 2,-0.3 -4,-0.3 -1,-0.1 -0.819 60.4-175.5-105.2 100.2 3.6 34.8 39.4 12 14 A K B > -C 15 0B 104 -2,-0.9 3,-2.4 3,-0.6 19,-0.4 -0.675 37.4 -98.7 -89.2 143.5 0.7 36.9 38.2 13 15 A D T 3 S+ 0 0 72 -2,-0.3 19,-0.2 1,-0.3 -1,-0.1 -0.446 114.0 20.5 -58.0 125.1 0.6 38.8 34.8 14 16 A G T 3 S+ 0 0 37 17,-0.8 41,-0.5 43,-0.2 -1,-0.3 0.254 112.3 79.1 98.1 -9.5 1.6 42.3 35.6 15 17 A E B < -C 12 0B 106 -3,-2.4 -3,-0.6 16,-0.2 36,-0.1 -0.708 67.3-160.4-133.7 78.2 3.3 41.5 38.9 16 18 A P - 0 0 22 0, 0.0 2,-0.5 0, 0.0 14,-0.2 -0.242 12.7-130.7 -64.2 157.1 6.8 40.1 38.6 17 19 A V E -D 29 0C 33 12,-2.6 12,-2.9 2,-0.0 2,-0.5 -0.910 6.3-138.3-118.7 124.7 8.4 38.2 41.4 18 20 A A E -D 28 0C 29 -2,-0.5 2,-0.4 10,-0.2 10,-0.2 -0.742 23.1-173.5 -80.9 126.6 11.9 38.8 42.7 19 21 A V E -D 27 0C 13 8,-2.3 8,-2.3 -2,-0.5 2,-0.6 -0.989 12.5-164.6-124.8 129.9 13.7 35.5 43.4 20 22 A Y - 0 0 34 -2,-0.4 2,-0.4 6,-0.2 6,-0.1 -0.883 13.4-178.2-117.2 97.5 17.1 35.4 45.2 21 23 A Q > - 0 0 33 -2,-0.6 3,-1.6 4,-0.3 -16,-0.1 -0.771 31.6-126.0-102.3 135.8 18.5 32.0 44.6 22 24 A E T 3 S+ 0 0 173 -2,-0.4 -1,-0.1 1,-0.3 4,-0.0 0.796 105.4 50.3 -60.8 -27.5 21.9 31.4 46.2 23 25 A K T 3 S+ 0 0 122 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.741 109.9 58.3 -77.1 -13.1 23.8 30.3 43.1 24 26 A M S < S- 0 0 13 -3,-1.6 3,-0.1 1,-0.1 2,-0.1 -0.599 83.7 -97.1-125.4 160.2 22.7 33.2 41.0 25 27 A P S S- 0 0 67 0, 0.0 -4,-0.3 0, 0.0 -1,-0.1 -0.389 75.5 -67.2 -61.6 156.4 22.5 36.9 40.4 26 28 A A - 0 0 6 124,-0.4 15,-2.4 -6,-0.1 16,-0.5 -0.230 65.1-150.4 -47.2 138.0 19.2 38.4 41.6 27 29 A L E -DE 19 40C 0 -8,-2.3 -8,-2.3 13,-0.3 2,-0.4 -0.842 11.8-150.7-121.0 150.7 16.5 37.0 39.3 28 30 A A E -DE 18 39C 0 11,-3.1 11,-2.1 -2,-0.3 2,-0.4 -0.989 9.4-158.8-121.8 131.0 13.1 38.4 38.1 29 31 A V E -DE 17 38C 0 -12,-2.9 -12,-2.6 -2,-0.4 2,-0.3 -0.949 14.3-174.9-115.4 131.0 10.2 36.1 37.2 30 32 A Y E - E 0 37C 0 7,-2.8 7,-2.1 -2,-0.4 2,-0.5 -0.904 23.9-150.4-126.2 152.2 7.4 37.2 34.9 31 33 A N E - E 0 36C 28 -19,-0.4 -17,-0.8 -2,-0.3 2,-0.6 -0.992 16.4-174.0-119.3 113.5 4.1 36.0 33.6 32 34 A V E > S- E 0 35C 16 3,-2.9 3,-1.7 -2,-0.5 26,-0.1 -0.955 75.5 -31.3-108.2 108.1 3.3 37.5 30.2 33 35 A D T 3 S- 0 0 133 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.820 128.3 -42.2 50.4 37.7 -0.2 36.5 29.1 34 36 A G T 3 S+ 0 0 52 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.463 119.0 101.9 94.2 0.6 -0.1 33.2 31.0 35 37 A E E < -E 32 0C 118 -3,-1.7 -3,-2.9 2,-0.0 2,-0.3 -0.937 65.2-126.2-118.1 148.7 3.5 32.2 30.1 36 38 A V E +E 31 0C 26 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.678 24.5 177.6-103.0 138.2 6.6 32.5 32.3 37 39 A F E -E 30 0C 61 -7,-2.1 -7,-2.8 -2,-0.3 2,-0.4 -0.939 13.0-152.5-134.1 152.4 10.0 34.2 31.6 38 40 A V E +EF 29 88C 2 50,-0.6 50,-2.1 -2,-0.3 2,-0.3 -1.000 20.1 163.0-133.8 127.6 13.1 34.7 33.7 39 41 A T E -EF 28 87C 0 -11,-2.1 -11,-3.1 -2,-0.4 48,-0.2 -0.894 48.5 -83.9-128.3 160.6 15.6 37.5 33.5 40 42 A D E -E 27 0C 34 46,-2.3 -13,-0.3 -2,-0.3 -14,-0.1 -0.373 36.9-143.8 -50.7 145.2 18.3 39.0 35.7 41 43 A N S S+ 0 0 0 -15,-2.4 9,-3.1 -22,-0.1 2,-0.5 0.801 73.1 90.8 -88.8 -33.6 16.7 41.5 38.1 42 44 A L B S-G 49 0D 45 -16,-0.5 7,-0.2 7,-0.2 5,-0.1 -0.541 83.5-121.6 -68.8 116.4 19.5 44.1 38.3 43 45 A C - 0 0 5 5,-2.5 5,-0.2 -2,-0.5 -2,-0.1 -0.236 13.3-134.3 -47.1 142.0 18.9 46.7 35.5 44 46 A T S S+ 0 0 44 39,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.577 102.5 55.3 -82.3 -10.9 22.0 46.8 33.2 45 47 A H S S- 0 0 87 1,-0.1 2,-0.3 3,-0.1 -1,-0.2 0.757 120.9 -32.2 -93.7 -28.4 22.0 50.6 33.4 46 48 A G S S- 0 0 27 2,-0.2 2,-1.4 18,-0.1 -1,-0.1 -0.897 82.8 -49.2-166.9-162.2 22.1 51.1 37.1 47 49 A N S S+ 0 0 88 -2,-0.3 82,-0.4 -5,-0.1 2,-0.3 -0.635 85.3 108.1 -94.3 76.4 21.3 50.0 40.6 48 50 A A - 0 0 0 -2,-1.4 -5,-2.5 -5,-0.2 2,-0.5 -0.960 63.6-124.6-140.3 154.3 17.5 49.3 40.3 49 51 A M B > -G 42 0D 0 -2,-0.3 3,-1.6 -7,-0.2 -7,-0.2 -0.906 10.1-143.5-101.7 131.0 15.6 46.0 40.3 50 52 A L G > S+ 0 0 0 -9,-3.1 3,-2.2 -2,-0.5 11,-0.1 0.828 99.2 66.2 -63.1 -29.8 13.3 45.4 37.4 51 53 A T G 3 S+ 0 0 17 1,-0.3 -1,-0.3 -10,-0.1 4,-0.1 0.713 97.5 57.5 -66.3 -18.1 10.7 43.6 39.6 52 54 A D G < S+ 0 0 40 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.324 102.3 70.9 -87.2 0.3 10.2 47.1 41.2 53 55 A G S < S- 0 0 13 -3,-2.2 2,-0.5 -4,-0.1 9,-0.2 0.040 94.0 -74.3 -96.4-144.6 9.3 48.6 37.9 54 56 A Y E -H 61 0E 143 7,-1.7 7,-2.6 -39,-0.1 2,-0.5 -0.967 28.9-150.7-134.3 115.3 6.3 48.3 35.6 55 57 A Q E +H 60 0E 26 -2,-0.5 2,-0.3 -41,-0.5 5,-0.2 -0.737 13.8 178.1 -87.9 129.0 5.3 45.4 33.4 56 58 A D E > -H 59 0E 133 3,-3.2 3,-1.6 -2,-0.5 2,-0.5 -0.736 64.5 -69.2-129.9 83.1 3.4 46.3 30.3 57 59 A G T 3 S- 0 0 33 -2,-0.3 -43,-0.2 1,-0.3 -26,-0.1 -0.601 120.4 -6.0 72.6-118.3 2.8 43.0 28.6 58 60 A T T 3 S+ 0 0 59 -2,-0.5 13,-3.1 -3,-0.1 2,-0.4 0.396 121.9 88.2 -87.4 0.5 6.2 41.9 27.3 59 61 A I E < -HI 56 70E 45 -3,-1.6 -3,-3.2 11,-0.2 2,-0.5 -0.841 56.8-165.9-101.6 133.0 7.9 45.1 28.3 60 62 A I E -HI 55 69E 0 9,-2.5 9,-2.3 -2,-0.4 2,-0.5 -0.987 12.7-153.4-108.6 127.0 9.4 45.6 31.8 61 63 A E E -HI 54 68E 84 -7,-2.6 -7,-1.7 -2,-0.5 7,-0.3 -0.862 17.1-121.1 -99.7 132.8 10.2 49.3 32.6 62 64 A C - 0 0 5 5,-2.2 4,-0.4 -2,-0.5 -12,-0.1 -0.359 18.9-122.2 -65.2 145.5 12.9 50.1 35.1 63 65 A P S S+ 0 0 19 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.637 95.5 58.5 -62.7 -15.2 11.9 52.1 38.1 64 66 A F S > S- 0 0 25 1,-0.1 3,-1.3 3,-0.0 2,-0.3 -0.859 110.9 -5.5-111.6 148.9 14.6 54.7 37.1 65 67 A H T 3 S- 0 0 123 -2,-0.3 -1,-0.1 1,-0.3 16,-0.0 0.238 102.7 -83.5 72.2 -8.0 15.1 56.8 33.9 66 68 A G T 3 S+ 0 0 31 -4,-0.4 -1,-0.3 -2,-0.3 12,-0.1 0.553 80.0 155.8 83.7 10.7 12.4 55.4 31.7 67 69 A G < - 0 0 1 -3,-1.3 -5,-2.2 -6,-0.1 2,-0.3 -0.251 17.6-176.6 -68.8 155.6 14.6 52.5 30.7 68 70 A S E -I 61 0E 10 10,-1.4 9,-2.8 -7,-0.3 2,-0.3 -0.991 16.1-160.2-153.2 157.3 13.0 49.3 29.5 69 71 A F E -IJ 60 76E 0 -9,-2.3 -9,-2.5 -2,-0.3 2,-0.7 -0.938 31.3-110.6-130.1 156.2 13.6 45.7 28.3 70 72 A D E > -I 59 0E 16 5,-2.5 4,-3.0 -2,-0.3 -11,-0.2 -0.803 26.8-154.1 -84.2 114.4 11.8 43.1 26.3 71 73 A I T 4 S+ 0 0 1 -13,-3.1 -1,-0.2 -2,-0.7 -33,-0.1 0.878 90.9 44.5 -56.0 -42.2 11.0 40.4 29.0 72 74 A A T 4 S+ 0 0 41 -14,-0.4 -1,-0.2 1,-0.1 -34,-0.1 0.791 127.0 26.1 -78.8 -28.8 10.8 37.6 26.4 73 75 A T T 4 S- 0 0 89 -15,-0.2 -2,-0.2 -3,-0.2 14,-0.2 0.669 92.4-126.5-111.7 -22.9 13.9 38.5 24.4 74 76 A G < + 0 0 1 -4,-3.0 11,-2.1 1,-0.3 -3,-0.1 0.166 54.9 154.0 89.8 -14.7 16.2 40.4 26.7 75 77 A A - 0 0 32 9,-0.2 -5,-2.5 -6,-0.1 2,-0.5 -0.106 48.5-125.9 -51.8 134.9 16.5 43.3 24.3 76 78 A A B +J 69 0E 28 6,-0.3 -7,-0.3 -7,-0.2 -1,-0.1 -0.765 41.8 166.3 -77.4 125.1 17.3 46.7 25.7 77 79 A K + 0 0 112 -9,-2.8 2,-0.3 -2,-0.5 -8,-0.2 0.799 46.4 44.9-110.6 -79.2 14.4 48.8 24.3 78 80 A A S > S- 0 0 35 1,-0.1 3,-1.6 -12,-0.1 -10,-1.4 -0.543 95.9 -81.6 -77.4 129.9 13.8 52.3 25.8 79 81 A F T 3 S+ 0 0 160 1,-0.3 3,-0.1 -2,-0.3 -1,-0.1 -0.374 111.4 41.8 -53.3 142.9 16.9 54.5 26.4 80 82 A P T 3 S+ 0 0 13 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.958 99.4 86.8 -87.5 5.1 18.9 54.6 28.6 81 83 A C < + 0 0 6 -3,-1.6 -13,-0.1 1,-0.2 -38,-0.0 -0.532 41.0 145.0 -66.2 126.4 18.9 50.8 28.6 82 84 A Q + 0 0 152 -2,-0.3 -6,-0.3 1,-0.2 -1,-0.2 0.530 48.0 76.4-131.8 -31.8 21.4 49.6 25.9 83 85 A I S S- 0 0 107 -8,-0.1 -39,-0.2 1,-0.0 -1,-0.2 -0.815 88.7-114.0 -89.0 121.2 23.0 46.4 27.3 84 86 A P - 0 0 85 0, 0.0 -9,-0.2 0, 0.0 2,-0.1 -0.241 26.8-116.1 -57.6 144.5 20.6 43.5 26.9 85 87 A I - 0 0 7 -11,-2.1 2,-0.4 -15,-0.1 -42,-0.1 -0.477 35.4-105.8 -73.0 142.3 19.3 41.9 30.2 86 88 A K - 0 0 118 -2,-0.1 -46,-2.3 -11,-0.0 2,-0.2 -0.675 38.8-162.5 -70.2 132.1 20.3 38.3 30.6 87 89 A T E -F 39 0C 52 -2,-0.4 -48,-0.2 -48,-0.2 -15,-0.1 -0.725 3.7-149.2-110.0 161.3 17.4 35.8 30.0 88 90 A Y E -F 38 0C 26 -50,-2.1 -50,-0.6 -2,-0.2 2,-0.3 -0.996 22.1-113.3-133.3 136.2 17.2 32.2 31.1 89 91 A P - 0 0 97 0, 0.0 11,-0.6 0, 0.0 2,-0.3 -0.605 40.0-143.4 -66.9 131.4 15.4 29.2 29.5 90 92 A V E -B 99 0A 46 -2,-0.3 2,-0.3 -54,-0.2 9,-0.2 -0.773 21.6-178.4-109.2 135.4 12.5 28.2 31.7 91 93 A T E -B 98 0A 51 7,-2.3 7,-2.7 -2,-0.3 2,-0.5 -0.973 22.3-136.9-120.6 146.4 11.1 24.7 32.5 92 94 A I E -B 97 0A 94 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.939 22.9-175.4-102.4 122.4 8.1 24.0 34.9 93 95 A E E > -B 96 0A 84 3,-2.1 3,-1.9 -2,-0.5 -2,-0.0 -0.969 67.4 -30.6-123.4 106.5 8.8 21.1 37.1 94 96 A D T 3 S- 0 0 161 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.865 127.5 -41.6 55.9 48.8 6.0 20.0 39.4 95 97 A G T 3 S+ 0 0 41 1,-0.2 -87,-2.6 -88,-0.1 -86,-0.5 0.427 115.1 117.6 77.8 -1.6 4.4 23.5 39.7 96 98 A W E < -AB 7 93A 80 -3,-1.9 -3,-2.1 -89,-0.3 2,-0.6 -0.846 66.1-127.8 -99.4 138.0 7.8 25.2 40.1 97 99 A V E -AB 6 92A 0 -91,-3.2 -92,-3.5 -2,-0.4 -91,-0.8 -0.713 43.0-179.0 -71.1 116.4 9.4 27.8 37.8 98 100 A C E -AB 4 91A 2 -7,-2.7 -7,-2.3 -2,-0.6 2,-0.3 -0.914 22.5-171.9-123.7 155.7 12.9 26.4 37.1 99 101 A I E -AB 3 90A 1 -96,-1.6 -96,-3.0 -2,-0.3 2,-0.2 -0.862 38.9 -92.3-130.2 164.7 16.0 27.4 35.2 100 102 A D E -A 2 0A 71 -11,-0.6 -98,-0.3 -2,-0.3 0, 0.0 -0.523 39.3-108.7 -76.2 144.8 19.1 25.3 34.5 101 103 A Q 0 0 83 -100,-3.5 -1,-0.1 -2,-0.2 -77,-0.0 -0.644 360.0 360.0 -63.9 122.7 22.0 25.5 36.9 102 104 A P 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -78,-0.0 0.280 360.0 360.0-101.7 360.0 24.5 27.4 34.7 103 !* 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 0.0 104 3 B N 0 0 157 0, 0.0 100,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 15.9 11.7 71.1 49.6 105 4 B K - 0 0 68 98,-0.1 2,-0.5 1,-0.1 98,-0.2 -0.454 360.0 -96.8 -58.9 158.9 12.3 68.0 51.6 106 5 B L E -K 202 0F 18 96,-2.6 96,-1.9 -2,-0.1 2,-0.6 -0.769 30.3-139.1 -88.1 127.1 11.8 65.0 49.4 107 6 B R E +K 201 0F 109 -2,-0.5 94,-0.2 94,-0.2 3,-0.1 -0.793 29.0 169.3 -85.9 117.3 8.3 63.5 49.6 108 7 B L E - 0 0 17 92,-3.1 2,-0.3 -2,-0.6 -1,-0.2 0.908 52.9 -37.5 -97.0 -54.3 8.8 59.7 49.5 109 8 B C E -K 200 0F 11 91,-1.0 91,-3.4 13,-0.1 -1,-0.4 -0.982 63.1 -82.8-167.6 155.2 5.5 58.1 50.4 110 9 B Q E > -K 199 0F 92 -2,-0.3 3,-1.6 89,-0.3 4,-0.5 -0.447 35.4-124.2 -63.2 145.8 2.5 58.4 52.7 111 10 B V G > S+ 0 0 48 87,-3.3 3,-1.8 1,-0.2 -1,-0.1 0.905 113.6 63.9 -52.1 -37.5 2.9 57.0 56.2 112 11 B A G 3 S+ 0 0 85 86,-0.5 -1,-0.2 1,-0.3 87,-0.1 0.628 93.3 61.7 -61.9 -22.9 -0.2 54.9 55.3 113 12 B S G < S+ 0 0 53 -3,-1.6 2,-0.7 1,-0.1 -1,-0.3 0.613 90.8 79.9 -77.3 -19.1 1.8 53.1 52.6 114 13 B V < + 0 0 4 -3,-1.8 2,-0.3 -4,-0.5 -1,-0.1 -0.836 56.9 177.8-105.3 110.2 4.2 51.7 55.2 115 14 B K B > -M 118 0G 111 -2,-0.7 3,-2.3 3,-0.7 19,-0.4 -0.794 39.4-106.7-102.0 142.1 3.3 48.6 57.2 116 15 B D T 3 S+ 0 0 64 -2,-0.3 19,-0.1 1,-0.3 17,-0.0 -0.555 114.1 29.4 -65.2 120.6 5.5 46.9 59.7 117 16 B G T 3 S+ 0 0 43 17,-0.4 41,-0.4 -2,-0.4 -1,-0.3 0.053 113.8 69.2 110.5 -19.7 6.5 43.7 57.9 118 17 B E B < -M 115 0G 114 -3,-2.3 -3,-0.7 16,-0.1 36,-0.1 -0.620 68.1-166.6-138.3 68.7 6.3 45.3 54.4 119 18 B P - 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