==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSFER(IRON-SULFUR PROTEIN) 09-SEP-92 1ISU . COMPND 2 MOLECULE: HIGH POTENTIAL IRON SULFUR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCYCLUS TENUIS; . AUTHOR H.M.HOLDEN . 124 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7419.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 54.0 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 . 22 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1.6 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 . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 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 . 8 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 55 0, 0.0 46,-2.7 0, 0.0 47,-0.4 0.000 360.0 360.0 360.0 173.7 38.5 24.6 11.1 2 2 A T - 0 0 68 44,-0.2 2,-0.7 45,-0.1 3,-0.1 -0.763 360.0-134.0-114.1 163.1 39.1 26.0 7.7 3 3 A N > - 0 0 44 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.879 24.1-179.1-118.4 92.1 37.7 25.1 4.3 4 4 A A H > S+ 0 0 68 -2,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.823 77.7 56.5 -63.4 -33.2 40.7 25.2 2.1 5 5 A A H > S+ 0 0 71 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.944 111.9 41.0 -65.0 -48.3 38.9 24.3 -1.0 6 6 A M H > S+ 0 0 61 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.869 112.6 55.1 -68.9 -35.9 36.5 27.3 -0.8 7 7 A R H <>S+ 0 0 50 -4,-2.2 5,-2.4 1,-0.2 4,-0.3 0.939 110.7 46.6 -61.3 -43.3 39.3 29.6 0.3 8 8 A K H ><5S+ 0 0 168 -4,-2.0 3,-1.1 3,-0.2 -2,-0.2 0.906 107.3 57.4 -64.3 -42.7 41.2 28.7 -2.8 9 9 A A H 3<5S+ 0 0 61 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.902 117.8 32.2 -55.9 -40.9 38.0 29.1 -5.0 10 10 A F T 3<5S- 0 0 66 -4,-2.0 46,-2.7 32,-0.0 -1,-0.2 0.226 108.6-117.2-103.5 14.1 37.6 32.8 -3.9 11 11 A N T < 5 - 0 0 99 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.905 39.8-163.4 51.3 46.1 41.3 33.6 -3.4 12 12 A Y < - 0 0 38 -5,-2.4 2,-0.3 -6,-0.2 43,-0.2 -0.299 9.1-174.6 -60.1 142.1 40.9 34.3 0.3 13 13 A Q B -A 54 0A 68 41,-2.5 41,-2.0 2,-0.2 37,-0.1 -0.958 33.1-127.1-138.2 154.6 43.8 36.3 1.8 14 14 A D S S+ 0 0 124 -2,-0.3 2,-0.3 39,-0.2 38,-0.1 0.273 89.7 61.4 -86.2 6.5 44.6 37.3 5.4 15 15 A T S S- 0 0 82 39,-0.1 -2,-0.2 1,-0.0 2,-0.1 -0.860 89.5 -96.0-127.2 165.9 45.0 41.0 4.6 16 16 A A - 0 0 43 -2,-0.3 2,-0.5 5,-0.1 5,-0.2 -0.368 24.7-136.8 -80.6 160.4 42.7 43.6 3.1 17 17 A K B > S-B 20 0B 89 3,-2.0 3,-2.0 36,-0.2 38,-0.1 -0.952 80.7 -28.0-120.1 107.3 42.5 44.6 -0.5 18 18 A N T 3 S- 0 0 143 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.854 126.8 -49.1 54.8 37.0 42.3 48.4 -1.1 19 19 A G T 3 S+ 0 0 62 1,-0.3 2,-0.5 0, 0.0 -1,-0.3 0.366 109.5 128.2 86.2 -4.6 40.6 48.8 2.2 20 20 A K B < +B 17 0B 81 -3,-2.0 -3,-2.0 3,-0.0 2,-0.3 -0.734 31.6 161.7 -86.7 126.3 38.1 46.1 1.6 21 21 A K > - 0 0 86 -2,-0.5 3,-2.0 -5,-0.2 33,-0.2 -0.970 51.4-102.2-145.5 159.7 38.0 43.6 4.4 22 22 A C G > S+ 0 0 15 31,-2.1 3,-2.1 28,-0.4 6,-0.3 0.821 114.7 61.1 -47.2 -44.6 35.7 40.9 5.8 23 23 A S G 3 S+ 0 0 40 28,-2.8 -1,-0.3 1,-0.3 29,-0.1 0.740 109.2 44.6 -61.2 -18.7 34.5 42.9 8.8 24 24 A G G < S+ 0 0 24 -3,-2.0 37,-2.1 27,-0.3 2,-0.3 0.274 96.2 102.2-106.6 12.8 33.0 45.4 6.2 25 25 A C B X S-C 60 0C 15 -3,-2.1 3,-1.2 35,-0.2 35,-0.2 -0.772 70.1-137.2 -99.8 139.6 31.5 42.7 4.0 26 26 A A T 3 S+ 0 0 52 33,-3.4 34,-0.1 -2,-0.3 -1,-0.1 0.688 102.3 58.3 -66.8 -18.4 27.9 41.7 3.9 27 27 A Q T 3 S+ 0 0 58 32,-0.3 14,-2.3 30,-0.1 -1,-0.2 0.573 83.5 108.4 -86.9 -11.1 28.7 37.9 3.8 28 28 A F E < -D 40 0D 27 -3,-1.2 12,-0.3 -6,-0.3 -5,-0.0 -0.410 53.7-158.8 -71.4 143.5 30.7 38.0 7.0 29 29 A V E -D 39 0D 37 10,-2.5 10,-2.6 -2,-0.1 79,-0.1 -0.957 30.1-129.1-119.2 102.0 29.3 36.4 10.2 30 30 A P - 0 0 38 0, 0.0 7,-0.1 0, 0.0 73,-0.1 -0.166 11.1-132.8 -59.5 151.3 31.2 38.1 13.1 31 31 A G - 0 0 9 5,-0.6 7,-0.1 2,-0.4 74,-0.1 -0.079 49.1 -71.4 -83.6-172.0 33.0 36.3 15.8 32 32 A A S S+ 0 0 69 5,-0.3 73,-0.1 72,-0.3 72,-0.1 0.817 118.8 21.7 -54.7 -38.5 32.6 37.2 19.6 33 33 A S S > S- 0 0 45 4,-0.1 3,-1.3 71,-0.1 -2,-0.4 -0.844 90.9-103.4-127.3 164.4 34.6 40.5 19.3 34 34 A P T 3 S+ 0 0 113 0, 0.0 -11,-0.1 0, 0.0 -2,-0.1 0.669 122.4 46.1 -63.3 -16.2 35.4 42.6 16.3 35 35 A T T 3 S+ 0 0 122 2,-0.1 17,-0.1 16,-0.1 2,-0.1 0.490 93.0 98.2-104.8 -4.8 38.8 41.3 16.2 36 36 A A S < S- 0 0 33 -3,-1.3 -5,-0.6 1,-0.1 2,-0.0 -0.448 84.4 -92.4 -81.9 156.9 38.0 37.5 16.6 37 37 A A + 0 0 52 -2,-0.1 -5,-0.3 13,-0.1 13,-0.2 -0.358 51.4 177.6 -65.4 146.2 37.7 35.1 13.8 38 38 A G B -E 49 0E 6 11,-2.9 11,-2.1 -7,-0.1 2,-0.2 -0.397 23.4 -95.2-127.3-155.5 34.2 34.7 12.3 39 39 A G E -D 29 0D 10 -10,-2.6 -10,-2.5 9,-0.2 2,-0.3 -0.617 22.6-143.5-121.9 179.3 32.4 32.8 9.5 40 40 A C E > -D 28 0D 24 6,-0.4 3,-0.8 3,-0.4 -12,-0.2 -0.978 16.1-138.6-151.9 135.9 31.3 33.6 6.0 41 41 A K T 3 S+ 0 0 118 -14,-2.3 -13,-0.1 -2,-0.3 -1,-0.1 0.789 107.3 49.5 -64.7 -27.9 28.2 32.7 3.9 42 42 A V T 3 S+ 0 0 28 1,-0.2 -1,-0.2 -15,-0.2 -14,-0.1 0.562 110.1 50.3 -88.1 -10.7 30.4 32.0 0.8 43 43 A I S X S- 0 0 1 -3,-0.8 3,-0.7 3,-0.1 -3,-0.4 -0.686 81.8-164.0-128.3 74.1 32.9 29.8 2.6 44 44 A P T 3 + 0 0 71 0, 0.0 -38,-0.2 0, 0.0 3,-0.1 -0.231 67.5 24.9 -61.5 147.1 30.8 27.2 4.4 45 45 A G T 3 S+ 0 0 74 1,-0.2 2,-0.4 63,-0.1 64,-0.0 0.786 92.8 114.0 71.9 24.6 32.4 25.1 7.2 46 46 A D < + 0 0 4 -3,-0.7 -6,-0.4 -6,-0.2 -44,-0.2 -0.991 32.5 170.7-129.1 122.2 35.1 27.6 8.0 47 47 A N + 0 0 58 -46,-2.7 -45,-0.1 -2,-0.4 -8,-0.1 0.008 66.7 77.6-117.2 25.9 35.1 29.3 11.3 48 48 A Q + 0 0 104 -47,-0.4 2,-0.5 -11,-0.1 -9,-0.2 -0.022 54.3 143.4-122.6 28.8 38.6 31.0 11.0 49 49 A I B -E 38 0E 2 -11,-2.1 -11,-2.9 -3,-0.2 -18,-0.1 -0.598 47.9-132.7 -72.7 120.3 37.7 33.8 8.7 50 50 A A > - 0 0 30 -2,-0.5 3,-2.0 -13,-0.2 -28,-0.4 -0.562 3.7-138.3 -76.9 133.6 39.8 36.9 9.8 51 51 A P T 3 S+ 0 0 19 0, 0.0 -28,-2.8 0, 0.0 -27,-0.3 0.798 108.5 49.1 -59.2 -25.7 37.9 40.2 10.2 52 52 A G T 3 S+ 0 0 35 -30,-0.2 -2,-0.0 -31,-0.2 -17,-0.0 0.306 97.5 96.3 -95.5 6.9 40.9 41.9 8.4 53 53 A G < - 0 0 0 -3,-2.0 -31,-2.1 -37,-0.1 2,-0.3 -0.067 56.1-155.5 -84.5-171.5 40.9 39.3 5.5 54 54 A Y B -A 13 0A 17 -41,-2.0 -41,-2.5 -33,-0.2 2,-0.3 -0.977 10.0-172.4-164.0 155.8 39.4 39.5 2.1 55 55 A C > - 0 0 14 -2,-0.3 3,-1.8 -43,-0.2 -44,-0.2 -0.953 43.6-101.4-148.3 161.9 38.1 37.3 -0.8 56 56 A D T 3 S+ 0 0 89 -46,-2.7 -45,-0.1 -2,-0.3 -46,-0.0 0.729 115.9 66.5 -59.7 -22.4 36.9 38.0 -4.3 57 57 A A T 3 S+ 0 0 30 -47,-0.2 -1,-0.3 2,-0.0 -30,-0.1 0.379 72.2 142.7 -81.7 6.1 33.3 37.6 -3.2 58 58 A F < + 0 0 47 -3,-1.8 2,-0.3 -33,-0.1 -33,-0.1 -0.147 23.0 175.5 -49.8 136.5 33.5 40.8 -1.1 59 59 A I - 0 0 94 -37,-0.1 -33,-3.4 0, 0.0 -32,-0.3 -0.959 34.8-110.7-146.4 124.7 30.4 43.0 -1.1 60 60 A V B -C 25 0C 77 -2,-0.3 2,-0.4 -35,-0.2 -35,-0.2 -0.226 25.7-127.2 -60.8 134.2 30.1 46.1 1.0 61 61 A K 0 0 134 -37,-2.1 -1,-0.1 1,-0.1 -34,-0.0 -0.733 360.0 360.0 -78.7 130.9 27.6 45.8 3.9 62 62 A K 0 0 262 -2,-0.4 -1,-0.1 -36,-0.0 -2,-0.0 0.831 360.0 360.0-104.9 360.0 25.0 48.9 3.7 63 !* 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 64 1 B G 0 0 55 0, 0.0 46,-2.1 0, 0.0 47,-0.4 0.000 360.0 360.0 360.0 155.0 25.5 23.4 9.9 65 2 B T - 0 0 71 44,-0.2 2,-0.7 45,-0.1 3,-0.1 -0.789 360.0-131.7-119.2 165.1 25.3 23.5 13.6 66 3 B N > - 0 0 37 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.838 29.7-178.8-113.5 83.9 27.9 23.8 16.4 67 4 B A H > S+ 0 0 68 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.869 74.7 53.5 -52.9 -47.7 26.6 21.0 18.6 68 5 B A H > S+ 0 0 75 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.942 113.0 41.8 -54.6 -50.9 29.1 21.3 21.3 69 6 B M H > S+ 0 0 62 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.901 112.7 53.2 -66.5 -41.4 28.5 25.0 21.9 70 7 B R H <>S+ 0 0 38 -4,-2.4 5,-2.7 1,-0.2 -1,-0.2 0.927 113.2 45.2 -61.0 -41.3 24.8 24.7 21.6 71 8 B K H ><5S+ 0 0 170 -4,-2.7 3,-1.3 -5,-0.2 -2,-0.2 0.903 108.4 56.2 -68.7 -38.1 24.9 22.0 24.2 72 9 B A H 3<5S+ 0 0 61 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.880 116.2 37.3 -59.1 -38.4 27.3 24.0 26.4 73 10 B F T 3<5S- 0 0 53 -4,-2.2 46,-3.0 -5,-0.1 -1,-0.3 0.219 109.1-121.9 -97.5 10.1 24.8 26.9 26.5 74 11 B N T < 5 - 0 0 105 -3,-1.3 -3,-0.2 44,-0.2 -4,-0.1 0.867 39.6-162.8 49.9 43.5 21.7 24.6 26.6 75 12 B Y < - 0 0 33 -5,-2.7 2,-0.3 -6,-0.2 43,-0.2 -0.198 9.9-173.3 -56.3 142.3 20.4 26.2 23.4 76 13 B Q B -F 117 0F 69 41,-2.7 41,-2.3 2,-0.2 37,-0.1 -0.976 30.4-130.4-137.3 150.6 16.6 25.6 22.6 77 14 B D S S+ 0 0 102 -2,-0.3 2,-0.3 39,-0.3 38,-0.2 0.492 89.0 68.5 -78.9 -6.3 14.5 26.5 19.6 78 15 B T S S- 0 0 91 39,-0.1 -2,-0.2 1,-0.1 38,-0.1 -0.821 91.4 -99.5-114.7 157.1 11.9 28.2 21.6 79 16 B A - 0 0 42 -2,-0.3 2,-0.6 5,-0.1 5,-0.2 -0.272 26.3-132.8 -69.1 157.2 12.0 31.4 23.6 80 17 B K B > S-G 83 0G 85 3,-2.3 3,-2.4 36,-0.2 38,-0.1 -0.940 78.6 -37.4-116.4 104.3 12.5 31.3 27.5 81 18 B N T 3 S- 0 0 143 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.866 127.2 -36.7 43.9 53.0 9.9 33.6 29.1 82 19 B G T 3 S+ 0 0 59 1,-0.3 2,-0.5 0, 0.0 -1,-0.3 0.228 112.7 124.1 90.0 -14.3 10.0 36.3 26.3 83 20 B K B < +G 80 0G 63 -3,-2.4 -3,-2.3 3,-0.0 2,-0.3 -0.701 31.8 150.5 -85.9 121.8 13.8 35.8 25.9 84 21 B K > - 0 0 81 -2,-0.5 3,-2.6 -5,-0.2 33,-0.2 -0.990 56.7-103.0-150.9 158.2 14.9 35.0 22.4 85 22 B C G > S+ 0 0 16 31,-2.0 3,-1.8 28,-0.3 6,-0.4 0.795 113.4 63.7 -45.9 -43.1 17.8 35.4 19.9 86 23 B S G 3 S+ 0 0 57 28,-2.6 -1,-0.3 1,-0.3 29,-0.1 0.702 109.5 40.7 -61.4 -17.9 16.1 38.1 18.0 87 24 B G G < S+ 0 0 30 -3,-2.6 37,-2.9 27,-0.2 2,-0.3 0.269 98.1 104.7-112.4 11.4 16.3 40.3 21.1 88 25 B C B X S-H 123 0H 14 -3,-1.8 3,-1.0 35,-0.2 35,-0.2 -0.706 71.9-133.4 -95.2 141.0 19.8 39.2 22.1 89 26 B A T 3 S+ 0 0 38 33,-3.1 34,-0.1 -2,-0.3 -1,-0.1 0.697 104.0 55.7 -64.7 -22.0 23.0 41.2 21.7 90 27 B Q T 3 S+ 0 0 38 32,-0.3 14,-2.7 30,-0.1 -1,-0.2 0.607 80.5 114.1 -88.7 -12.2 24.8 38.2 20.2 91 28 B F E < -I 103 0I 28 -3,-1.0 12,-0.2 -6,-0.4 -5,-0.0 -0.355 48.2-162.2 -65.4 141.2 22.4 37.4 17.3 92 29 B V E -I 102 0I 24 10,-2.0 10,-2.8 -2,-0.1 20,-0.1 -0.925 27.9-138.1-121.1 94.3 23.5 37.9 13.7 93 30 B P - 0 0 87 0, 0.0 7,-0.1 0, 0.0 8,-0.1 -0.119 9.7-126.0 -57.2 153.4 20.3 38.0 11.9 94 31 B G - 0 0 20 5,-0.6 7,-0.1 2,-0.4 5,-0.1 -0.037 46.6 -71.8 -84.5-167.7 19.6 36.2 8.5 95 32 B A S S+ 0 0 99 5,-0.3 6,-0.1 3,-0.0 -1,-0.0 0.638 114.4 13.0 -62.5 -18.1 18.3 37.8 5.2 96 33 B S S > S- 0 0 57 4,-0.1 3,-1.5 1,-0.0 -2,-0.4 -0.961 90.8 -88.9-154.8 166.8 14.8 38.2 6.6 97 34 B P T 3 S+ 0 0 115 0, 0.0 -3,-0.1 0, 0.0 -11,-0.0 0.735 122.2 37.5 -52.9 -36.8 13.0 38.1 9.8 98 35 B T T 3 S+ 0 0 129 2,-0.1 17,-0.1 16,-0.1 2,-0.1 0.456 91.9 114.2 -97.4 -1.5 12.1 34.6 9.9 99 36 B A S < S- 0 0 28 -3,-1.5 -5,-0.6 1,-0.1 2,-0.1 -0.389 74.3-109.5 -69.7 147.1 15.3 33.4 8.5 100 37 B A - 0 0 53 13,-0.1 -5,-0.3 -7,-0.1 13,-0.2 -0.468 46.8-178.9 -69.9 145.8 17.8 31.3 10.6 101 38 B G B -J 112 0J 7 11,-3.1 11,-2.1 -7,-0.1 2,-0.2 -0.403 21.5 -92.8-127.9-155.5 20.9 33.4 11.5 102 39 B G E -I 92 0I 5 -10,-2.8 -10,-2.0 9,-0.2 2,-0.3 -0.524 23.2-133.5-117.8-175.0 24.2 33.1 13.3 103 40 B C E > -I 91 0I 17 3,-0.5 3,-1.7 6,-0.4 6,-0.2 -0.968 13.2-137.0-149.1 127.9 25.5 33.9 16.9 104 41 B K T 3 S+ 0 0 68 -14,-2.7 -72,-0.3 -2,-0.3 -71,-0.1 0.731 108.6 41.0 -55.3 -27.0 28.6 35.7 17.9 105 42 B V T 3 S+ 0 0 40 1,-0.2 -1,-0.3 -74,-0.1 -74,-0.1 0.326 106.1 64.8-106.6 7.6 29.3 33.0 20.7 106 43 B I S X S- 0 0 2 -3,-1.7 3,-1.3 3,-0.1 -3,-0.5 -0.777 82.0-151.4-127.5 84.3 28.4 29.8 18.6 107 44 B P T 3 + 0 0 57 0, 0.0 -38,-0.1 0, 0.0 -60,-0.1 -0.246 69.7 10.2 -66.2 141.1 30.9 29.7 15.9 108 45 B G T 3 S+ 0 0 50 1,-0.2 2,-0.6 -62,-0.1 -63,-0.1 0.579 91.6 127.7 73.7 10.9 30.1 28.1 12.6 109 46 B D < + 0 0 6 -3,-1.3 -6,-0.4 -6,-0.2 3,-0.2 -0.869 24.6 166.9-103.4 123.6 26.4 27.8 13.3 110 47 B N + 0 0 99 -46,-2.1 -8,-0.1 -2,-0.6 -45,-0.1 0.055 64.0 78.1-121.7 27.9 24.1 29.1 10.7 111 48 B Q + 0 0 101 -47,-0.4 2,-0.5 -11,-0.1 -9,-0.2 0.025 54.6 140.6-121.3 24.0 21.0 27.5 12.0 112 49 B I B -J 101 0J 3 -11,-2.1 -11,-3.1 -3,-0.2 -35,-0.1 -0.589 48.1-135.4 -73.0 115.7 20.2 29.9 14.9 113 50 B A > - 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