==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 31-MAY-00 1F37 . COMPND 2 MOLECULE: FERREDOXIN [2FE-2S]; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR A.P.YEH,C.CHATELET,S.M.SOLTIS,P.KUHN,J.MEYER,D.C.REES . 219 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 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 . 9 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 5.5 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 1 0 0 0 0 0 2 0 1 0 1 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 . 1 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 1 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 A 0 0 87 0, 0.0 90,-0.1 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0-138.0 64.2 29.5 6.9 2 2 A E - 0 0 110 88,-0.3 2,-0.2 45,-0.2 46,-0.1 0.065 360.0 -57.6-151.8 -97.7 60.8 28.3 5.6 3 3 A F + 0 0 18 87,-0.1 2,-0.4 212,-0.0 45,-0.2 -0.756 50.6 174.8-167.6 128.0 58.9 25.2 6.9 4 4 A K E -a 48 0A 4 43,-2.1 45,-1.9 -2,-0.2 2,-0.6 -0.997 18.6-155.6-144.0 133.3 60.2 21.7 7.0 5 5 A H E -aB 49 68A 0 63,-3.5 63,-2.9 -2,-0.4 2,-0.5 -0.938 15.7-161.5-113.1 113.4 58.6 18.5 8.4 6 6 A V E -aB 50 67A 0 43,-2.9 45,-3.2 -2,-0.6 2,-0.5 -0.840 2.1-163.8 -98.3 126.1 61.3 15.9 9.3 7 7 A F E -aB 51 66A 0 59,-3.2 59,-2.2 -2,-0.5 2,-0.5 -0.947 3.5-170.8-115.0 122.2 60.2 12.2 9.7 8 8 A V E -aB 52 65A 0 43,-2.5 45,-2.3 -2,-0.5 2,-0.4 -0.954 21.3-132.9-113.9 119.7 62.5 9.8 11.5 9 9 A C E +a 53 0A 2 55,-2.0 45,-0.2 -2,-0.5 55,-0.2 -0.564 29.2 170.7 -68.3 124.7 61.6 6.1 11.5 10 10 A V + 0 0 29 43,-2.7 -1,-0.1 -2,-0.4 44,-0.1 -0.023 23.0 147.7-123.4 26.9 62.0 4.8 15.0 11 11 A Q - 0 0 62 42,-0.1 12,-2.5 43,-0.1 13,-0.3 -0.358 26.5-167.2 -64.6 142.2 60.4 1.4 14.3 12 12 A D - 0 0 76 11,-0.2 43,-0.1 10,-0.1 -2,-0.1 -0.931 7.1-170.2-130.5 152.8 61.8 -1.5 16.4 13 13 A R - 0 0 42 -2,-0.3 8,-0.1 4,-0.1 11,-0.0 -0.992 35.3 -88.8-141.8 149.4 61.4 -5.3 16.0 14 14 A P > - 0 0 92 0, 0.0 3,-1.8 0, 0.0 6,-0.2 -0.142 48.0 -99.9 -54.8 154.9 62.4 -8.2 18.3 15 15 A P T 3 S+ 0 0 126 0, 0.0 5,-0.0 0, 0.0 -2,-0.0 0.673 117.9 57.9 -50.5 -24.1 65.9 -9.7 17.9 16 16 A G T 3 S+ 0 0 71 3,-0.0 0, 0.0 4,-0.0 0, 0.0 0.702 74.7 108.5 -86.2 -17.9 64.7 -12.6 15.8 17 17 A H X - 0 0 79 -3,-1.8 3,-1.5 1,-0.1 -4,-0.1 -0.430 65.7-141.4 -64.9 120.2 63.1 -10.7 13.0 18 18 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.816 96.8 52.6 -47.8 -43.7 65.3 -11.0 9.8 19 19 A Q T 3 S- 0 0 103 1,-0.2 -2,-0.1 0, 0.0 -3,-0.0 0.609 87.6-163.8 -73.6 -15.9 64.8 -7.4 8.6 20 20 A G < - 0 0 7 -3,-1.5 2,-0.3 -6,-0.2 -1,-0.2 -0.306 22.4-104.3 61.1-149.0 65.9 -5.8 12.0 21 21 A S > - 0 0 1 1,-0.1 4,-1.5 -8,-0.1 3,-0.3 -0.990 15.1-102.6-167.3 164.1 64.8 -2.2 12.2 22 22 A C T 4>S+ 0 0 5 -2,-0.3 5,-2.3 1,-0.2 6,-0.2 0.881 121.1 58.9 -61.3 -36.2 65.9 1.4 12.1 23 23 A A T >45S+ 0 0 16 -12,-2.5 3,-0.9 1,-0.2 5,-0.3 0.851 105.7 47.6 -62.0 -34.0 65.7 1.4 15.9 24 24 A Q T 345S+ 0 0 95 -3,-0.3 -1,-0.2 -13,-0.3 -2,-0.2 0.800 108.8 55.5 -75.4 -28.1 68.3 -1.4 16.0 25 25 A R T 3<5S- 0 0 108 -4,-1.5 -1,-0.2 53,-0.0 -2,-0.2 0.292 130.8 -95.5 -86.6 11.1 70.4 0.6 13.6 26 26 A G T <>5S+ 0 0 17 -3,-0.9 4,-1.1 -5,-0.1 -3,-0.2 0.766 76.4 142.7 86.1 29.0 70.3 3.5 16.0 27 27 A S H >< + 0 0 0 -5,-2.3 4,-2.2 1,-0.2 -4,-0.2 0.670 67.3 62.2 -75.9 -22.2 67.5 5.6 14.7 28 28 A R H > S+ 0 0 120 -5,-0.3 4,-2.9 2,-0.2 5,-0.2 0.890 103.4 50.2 -69.8 -36.5 66.2 6.6 18.2 29 29 A E H > S+ 0 0 99 -3,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.892 110.0 51.9 -66.6 -37.5 69.6 8.3 18.8 30 30 A V H X S+ 0 0 0 -4,-1.1 4,-2.8 2,-0.2 -2,-0.2 0.947 110.6 47.1 -61.4 -49.1 69.2 10.1 15.5 31 31 A F H X S+ 0 0 42 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.962 114.2 46.2 -57.0 -53.4 65.7 11.3 16.4 32 32 A Q H X S+ 0 0 105 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.894 109.2 57.2 -60.1 -36.1 66.9 12.5 19.8 33 33 A A H >X S+ 0 0 15 -4,-2.6 4,-1.5 1,-0.2 3,-1.0 0.974 108.1 45.9 -57.1 -55.0 69.8 14.1 18.1 34 34 A F H 3X S+ 0 0 2 -4,-2.8 4,-1.9 1,-0.3 -1,-0.2 0.881 111.5 52.6 -54.4 -41.7 67.4 16.1 15.9 35 35 A M H 3X S+ 0 0 75 -4,-2.5 4,-1.0 1,-0.2 -1,-0.3 0.748 107.1 51.6 -66.8 -25.2 65.3 17.0 19.0 36 36 A E H 4 S+ 0 0 117 2,-0.1 3,-1.5 1,-0.1 4,-0.5 0.638 99.4 88.3-115.1 -14.5 65.6 29.8 14.7 44 44 A L G >4 S+ 0 0 1 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.855 84.0 58.5 -54.1 -45.5 64.9 26.2 13.7 45 45 A F G 3< S+ 0 0 119 -4,-0.5 3,-0.3 -7,-0.4 -1,-0.3 0.707 95.2 69.6 -59.4 -19.5 61.8 25.6 15.8 46 46 A M G < S+ 0 0 89 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.790 119.4 13.9 -71.2 -25.8 60.3 28.5 13.9 47 47 A T S < S+ 0 0 19 -3,-1.8 -43,-2.1 -4,-0.5 2,-0.4 0.055 115.6 81.7-136.6 28.4 60.1 26.5 10.7 48 48 A T E +a 4 0A 6 -4,-0.3 2,-0.4 -3,-0.3 -43,-0.2 -0.980 38.6 175.9-148.8 136.7 60.6 22.9 11.8 49 49 A V E -a 5 0A 18 -45,-1.9 -43,-2.9 -2,-0.4 2,-0.4 -0.982 15.1-154.8-130.6 141.4 58.9 19.9 13.3 50 50 A I E -a 6 0A 15 -2,-0.4 -43,-0.2 -45,-0.2 -45,-0.0 -0.972 13.8-170.5-118.2 131.6 60.4 16.5 13.8 51 51 A T E -a 7 0A 1 -45,-3.2 -43,-2.5 -2,-0.4 2,-0.4 -0.976 17.3-135.6-127.7 136.3 58.0 13.4 14.0 52 52 A P E -a 8 0A 30 0, 0.0 112,-2.4 0, 0.0 2,-0.2 -0.704 31.3-175.6 -87.1 137.5 58.7 9.8 15.0 53 53 A T E -aC 9 163A 6 -45,-2.3 -43,-2.7 -2,-0.4 110,-0.2 -0.767 26.6-117.9-129.0 171.4 57.2 7.1 12.7 54 54 A G S S- 0 0 11 108,-2.8 -43,-0.1 -2,-0.2 110,-0.0 -0.388 74.2 -34.5 -91.6-177.3 56.8 3.4 12.3 55 55 A C - 0 0 23 -2,-0.1 -1,-0.2 1,-0.1 -43,-0.0 -0.016 44.6-170.1 -44.8 132.3 58.3 1.6 9.2 56 56 A M - 0 0 5 -3,-0.1 -1,-0.1 105,-0.1 105,-0.1 0.062 50.4-105.9-109.5 20.3 58.5 3.6 6.0 57 57 A N S S+ 0 0 123 1,-0.1 3,-0.1 49,-0.1 -2,-0.1 0.822 97.2 97.5 61.2 40.6 59.5 0.5 3.9 58 58 A A > + 0 0 15 48,-0.0 3,-1.7 1,-0.0 -1,-0.1 -0.175 39.4 146.4-143.8 37.1 63.2 1.2 3.3 59 59 A C G > + 0 0 16 1,-0.3 3,-1.6 2,-0.2 -38,-0.1 0.763 62.2 61.8 -49.3 -36.9 64.5 -0.9 6.1 60 60 A M G 3 S+ 0 0 164 1,-0.3 -1,-0.3 -3,-0.1 -39,-0.0 0.796 108.6 43.8 -66.6 -25.0 67.7 -2.0 4.4 61 61 A M G < S+ 0 0 55 -3,-1.7 15,-2.8 13,-0.1 -1,-0.3 0.098 101.5 177.4-104.4 22.5 68.9 1.6 4.2 62 62 A G < + 0 0 5 -3,-1.6 2,-0.1 13,-0.2 13,-0.1 -0.233 53.8 67.7 -71.4 162.2 68.0 2.6 7.7 63 63 A P S S- 0 0 8 0, 0.0 14,-1.4 0, 0.0 2,-0.4 0.462 80.8-164.0 -63.7 133.7 68.0 4.8 9.7 64 64 A V + 0 0 3 11,-0.2 -55,-2.0 -55,-0.2 2,-0.4 -0.797 13.3 179.3 -99.1 135.7 65.6 6.3 7.2 65 65 A V E -BD 8 74A 0 9,-1.8 9,-3.5 -2,-0.4 2,-0.4 -0.986 5.6-169.5-137.0 122.3 64.8 10.0 7.4 66 66 A V E -BD 7 73A 0 -59,-2.2 -59,-3.2 -2,-0.4 2,-0.5 -0.916 6.2-157.1-113.9 140.8 62.4 11.8 5.1 67 67 A V E >> -BD 6 72A 0 5,-2.7 4,-3.0 -2,-0.4 5,-2.0 -0.972 23.8-131.0-120.3 120.0 62.1 15.6 4.8 68 68 A Y E 45S+B 5 0A 1 -63,-2.9 -63,-3.5 -2,-0.5 -65,-0.0 -0.768 77.3 25.8-111.9 162.7 58.9 17.2 3.4 69 69 A P T 45S+ 0 0 53 0, 0.0 -1,-0.2 0, 0.0 -65,-0.1 -0.998 125.4 57.8 -66.6 -13.3 57.6 19.2 1.6 70 70 A D T 45S- 0 0 63 1,-0.1 -2,-0.3 2,-0.1 34,-0.1 0.927 93.3-141.7 -46.2 -56.7 60.9 18.5 -0.2 71 71 A G T <5 + 0 0 1 -4,-3.0 33,-2.9 1,-0.3 2,-0.5 0.753 43.3 155.7 93.6 30.2 60.3 14.8 -0.5 72 72 A V E < -DE 67 103A 8 -5,-2.0 -5,-2.7 31,-0.2 2,-0.5 -0.814 28.5-155.9 -96.4 130.4 64.0 14.1 0.2 73 73 A W E -DE 66 102A 0 29,-2.8 28,-2.8 -2,-0.5 29,-1.3 -0.913 5.6-164.2-109.8 126.8 64.8 10.6 1.6 74 74 A Y E -DE 65 100A 0 -9,-3.5 -9,-1.8 -2,-0.5 2,-0.3 -0.802 5.5-162.5-107.6 151.4 68.0 10.0 3.6 75 75 A G + 0 0 2 24,-2.5 -13,-0.2 -2,-0.3 -11,-0.2 -0.953 64.2 13.5-133.8 152.6 69.5 6.6 4.3 76 76 A Q S S- 0 0 112 -15,-2.8 2,-0.3 -2,-0.3 -1,-0.2 0.878 77.4-180.0 52.5 43.7 71.9 5.3 6.8 77 77 A V - 0 0 2 -14,-1.4 -1,-0.2 -16,-0.2 -47,-0.1 -0.592 9.9-160.8 -76.2 131.6 71.8 8.5 8.9 78 78 A K >> - 0 0 118 -2,-0.3 3,-2.6 1,-0.1 4,-0.8 -0.769 32.4-110.7-108.8 157.7 74.0 8.5 12.0 79 79 A P H >> S+ 0 0 56 0, 0.0 3,-1.6 0, 0.0 4,-0.5 0.945 120.0 60.7 -52.1 -45.0 73.6 10.9 15.0 80 80 A E H 34 S+ 0 0 145 1,-0.3 4,-0.2 2,-0.1 -50,-0.0 0.398 99.2 58.5 -64.9 7.0 76.8 12.6 13.9 81 81 A D H <> S+ 0 0 10 -3,-2.6 4,-1.6 2,-0.1 3,-0.5 0.669 82.6 81.8-105.7 -25.1 75.1 13.4 10.6 82 82 A V H >S+ 0 0 69 -3,-0.5 4,-1.6 1,-0.2 5,-0.5 0.823 113.2 50.9 -65.7 -29.4 75.2 18.8 8.8 85 85 A I H X>S+ 0 0 0 -4,-1.6 5,-2.3 -3,-0.5 4,-1.6 0.905 111.0 48.1 -73.5 -41.8 71.6 18.0 7.8 86 86 A V H <>S+ 0 0 0 -4,-3.0 5,-1.4 3,-0.2 6,-0.3 0.973 121.8 32.9 -61.9 -55.6 70.2 20.8 10.0 87 87 A E H <>S+ 0 0 77 -4,-2.6 5,-2.8 3,-0.2 4,-0.5 0.981 127.2 36.9 -65.6 -61.8 72.6 23.5 8.8 88 88 A K H <5S+ 0 0 101 -4,-1.6 6,-2.3 -5,-0.3 -3,-0.2 0.877 135.9 16.9 -61.5 -40.3 73.2 22.5 5.2 89 89 A H T X> - 0 0 9 1,-0.2 3,-2.6 2,-0.0 4,-0.6 -0.607 32.6-163.8 -82.7 79.7 73.3 16.5 2.0 97 97 A E G >4 S+ 0 0 110 -2,-1.8 3,-0.5 1,-0.3 -1,-0.2 0.654 76.8 70.5 -38.1 -34.5 73.7 14.3 -1.2 98 98 A R G 34 S+ 0 0 150 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.651 109.7 35.9 -65.8 -11.1 76.0 11.7 0.3 99 99 A L G <4 S+ 0 0 14 -3,-2.6 -24,-2.5 -25,-0.0 -1,-0.2 0.488 89.4 112.1-117.0 -7.8 73.1 10.4 2.4 100 100 A V E << +E 74 0A 26 -4,-0.6 -26,-0.3 -3,-0.5 3,-0.1 -0.477 31.7 171.1 -69.7 132.8 70.2 11.0 -0.1 101 101 A I E - 0 0 49 -28,-2.8 2,-0.3 1,-0.4 -27,-0.2 0.464 66.1 -1.9-117.9 -11.1 68.7 7.7 -1.3 102 102 A S E -E 73 0A 27 -29,-1.3 -29,-2.8 5,-0.1 -1,-0.4 -0.982 54.1-147.1-171.2 163.5 65.8 9.2 -3.1 103 103 A K E S-E 72 0A 116 -2,-0.3 -31,-0.2 -31,-0.2 -32,-0.1 -0.987 77.8 -3.4-143.6 132.5 63.8 12.3 -4.1 104 104 A G S S+ 0 0 39 -33,-2.9 9,-0.2 -2,-0.4 -32,-0.1 0.089 127.1 39.9 80.4 -28.7 60.2 13.0 -4.7 105 105 A K S S- 0 0 71 -34,-0.3 -32,-0.2 7,-0.1 3,-0.1 -0.967 97.3 -82.2-148.5 159.2 59.3 9.3 -4.2 106 106 A P > - 0 0 11 0, 0.0 3,-1.2 0, 0.0 -3,-0.1 -0.216 64.4 -77.7 -60.8 152.6 60.3 6.4 -1.9 107 107 A P T 3 S+ 0 0 44 0, 0.0 -5,-0.1 0, 0.0 -6,-0.0 -0.270 118.0 14.8 -54.5 126.1 63.5 4.5 -2.7 108 108 A G T 3 0 0 90 -3,-0.1 -6,-0.1 -50,-0.0 -50,-0.0 0.771 360.0 360.0 81.1 26.2 62.8 2.0 -5.5 109 109 A M < 0 0 95 -3,-1.2 -1,-0.0 -4,-0.1 47,-0.0 0.650 360.0 360.0-123.1 360.0 59.5 3.4 -6.7 110 !* 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 0.0 111 1 B A 0 0 106 0, 0.0 2,-0.3 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 -63.9 50.6 10.3 -11.9 112 2 B E - 0 0 130 45,-0.1 2,-0.2 -7,-0.0 -7,-0.1 -0.963 360.0-108.0-134.9 149.6 52.2 11.5 -8.6 113 3 B F - 0 0 6 -2,-0.3 2,-0.4 -9,-0.2 45,-0.2 -0.498 31.9-170.4 -73.6 134.2 53.4 10.1 -5.4 114 4 B K E -f 158 0A 26 43,-2.1 45,-1.9 -2,-0.2 2,-0.5 -0.992 8.2-156.6-127.5 135.9 51.4 11.0 -2.3 115 5 B H E -fG 159 178A 0 63,-2.9 63,-2.8 -2,-0.4 2,-0.5 -0.963 7.8-162.4-116.2 118.8 52.5 10.2 1.3 116 6 B V E -fG 160 177A 0 43,-3.2 45,-3.0 -2,-0.5 2,-0.5 -0.896 1.9-165.7-106.5 124.8 49.8 9.9 4.0 117 7 B F E -fG 161 176A 0 59,-2.2 59,-2.1 -2,-0.5 2,-0.5 -0.956 2.7-170.2-113.4 122.9 50.7 10.1 7.7 118 8 B V E -fG 162 175A 0 43,-2.2 45,-2.2 -2,-0.5 2,-0.3 -0.957 21.2-131.8-115.5 119.5 48.2 9.0 10.3 119 9 B C E +f 163 0A 3 55,-2.4 45,-0.2 -2,-0.5 22,-0.1 -0.565 28.5 172.2 -70.6 130.4 48.9 9.8 14.0 120 10 B V + 0 0 29 43,-3.1 44,-0.1 -2,-0.3 -1,-0.1 -0.020 21.7 149.4-127.2 24.9 48.4 6.6 16.1 121 11 B Q - 0 0 67 42,-0.2 12,-2.4 12,-0.1 13,-0.4 -0.367 31.6-154.9 -62.4 130.3 49.7 8.0 19.3 122 12 B D + 0 0 81 11,-0.2 43,-0.1 10,-0.2 -2,-0.1 -0.860 14.7 178.2-112.0 147.2 48.0 6.4 22.3 123 13 B R - 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