==== 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 TRANSPORT 01-DEC-00 1HLQ . COMPND 2 MOLECULE: HIGH-POTENTIAL IRON-SULFUR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOFERAX FERMENTANS; . AUTHOR A.GONZALEZ,S.CIURLI,S.BENINI . 222 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11656.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 50.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 8.6 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 . 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 . 8 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 2 1 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 5 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 131 0, 0.0 3,-0.1 0, 0.0 60,-0.1 0.000 360.0 360.0 360.0 134.4 5.3 12.9 34.7 2 2 A A - 0 0 35 1,-0.1 58,-0.2 58,-0.0 59,-0.1 -0.652 360.0 -72.3-114.0 165.8 8.4 13.6 32.7 3 3 A P - 0 0 91 0, 0.0 58,-1.7 0, 0.0 2,-0.1 -0.276 56.0-110.7 -55.3 141.3 11.4 16.0 33.3 4 4 A L B -a 61 0A 90 56,-0.2 58,-0.2 1,-0.1 15,-0.0 -0.428 35.0 -98.1 -75.3 145.4 10.5 19.6 32.6 5 5 A V - 0 0 10 56,-2.9 2,-0.4 -2,-0.1 -1,-0.1 -0.365 37.3-135.0 -54.5 136.3 12.0 21.4 29.6 6 6 A A > - 0 0 36 1,-0.1 3,-2.1 -3,-0.1 6,-0.3 -0.842 9.9-131.3 -93.6 140.5 15.1 23.4 30.6 7 7 A E T 3 S+ 0 0 94 -2,-0.4 -1,-0.1 1,-0.3 10,-0.1 0.710 109.4 56.3 -63.9 -21.1 15.3 26.9 29.2 8 8 A T T 3 S+ 0 0 104 4,-0.1 -1,-0.3 5,-0.1 2,-0.1 0.438 79.1 116.3 -88.0 -5.4 18.9 26.1 28.2 9 9 A D S <> S- 0 0 30 -3,-2.1 4,-2.8 1,-0.1 5,-0.3 -0.408 75.7-122.0 -61.3 143.4 17.9 23.1 26.2 10 10 A A H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 200,-0.2 0.904 111.1 46.5 -58.9 -44.3 18.7 23.6 22.5 11 11 A N H > S+ 0 0 14 198,-1.8 4,-0.9 1,-0.2 -1,-0.2 0.855 112.8 51.4 -68.3 -32.7 15.2 23.2 21.2 12 12 A A H >4>S+ 0 0 0 -6,-0.3 5,-2.5 2,-0.2 3,-0.9 0.949 109.5 48.8 -66.2 -48.3 13.9 25.5 24.0 13 13 A K H ><5S+ 0 0 125 -4,-2.8 3,-1.3 1,-0.3 -2,-0.2 0.908 106.0 58.2 -59.8 -37.8 16.4 28.2 23.1 14 14 A S H 3<5S+ 0 0 28 -4,-2.1 135,-0.7 1,-0.3 -1,-0.3 0.816 115.0 36.6 -61.7 -30.3 15.4 28.0 19.4 15 15 A L T <<5S- 0 0 7 -4,-0.9 54,-3.2 -3,-0.9 -1,-0.3 0.233 109.7-117.7-105.5 8.6 11.8 28.8 20.3 16 16 A G T < 5 - 0 0 16 -3,-1.3 9,-0.3 -4,-0.4 -3,-0.2 0.842 47.7-174.7 58.9 31.2 12.5 31.3 23.1 17 17 A Y < - 0 0 6 -5,-2.5 2,-0.4 -6,-0.2 51,-0.2 -0.359 9.3-179.0 -64.1 136.7 10.8 28.9 25.6 18 18 A V B -B 67 0B 14 49,-2.7 49,-2.2 45,-0.1 3,-0.1 -0.986 32.4-136.8-131.2 146.8 10.3 30.2 29.1 19 19 A A S S+ 0 0 29 -2,-0.4 2,-0.4 47,-0.2 46,-0.2 0.675 99.6 42.6 -75.9 -11.1 8.7 28.4 32.0 20 20 A D S > S- 0 0 34 47,-0.1 3,-2.2 1,-0.1 46,-0.3 -0.969 73.6-149.2-139.5 113.8 6.9 31.6 33.0 21 21 A T G > S+ 0 0 9 44,-3.2 3,-1.5 -2,-0.4 45,-0.1 0.745 96.1 68.7 -54.7 -24.9 5.3 33.7 30.3 22 22 A T G 3 S+ 0 0 79 1,-0.3 -1,-0.3 43,-0.3 12,-0.1 0.395 99.8 51.1 -76.8 6.0 5.9 36.8 32.3 23 23 A K G < S+ 0 0 146 -3,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.183 80.6 130.8-122.0 9.6 9.6 36.3 31.7 24 24 A A S < S- 0 0 12 -3,-1.5 2,-1.7 1,-0.1 3,-0.1 -0.264 73.4-101.7 -61.3 153.5 9.4 36.0 27.9 25 25 A D > + 0 0 74 -9,-0.3 4,-2.5 1,-0.2 -1,-0.1 -0.584 43.0 178.4 -81.4 91.7 11.8 38.1 25.8 26 26 A K T 4 S+ 0 0 113 -2,-1.7 -1,-0.2 1,-0.2 6,-0.1 0.684 76.3 59.0 -68.9 -18.4 9.4 40.8 24.8 27 27 A T T 4 S+ 0 0 133 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.925 113.3 36.7 -74.8 -43.4 12.1 42.7 22.9 28 28 A K T 4 S+ 0 0 72 1,-0.3 -2,-0.2 -3,-0.1 -1,-0.1 0.845 129.0 35.5 -74.4 -32.8 12.8 39.7 20.7 29 29 A Y >< + 0 0 9 -4,-2.5 3,-1.6 1,-0.1 -1,-0.3 -0.729 67.5 171.2-123.7 76.3 9.1 38.7 20.5 30 30 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.627 74.6 61.4 -65.7 -13.1 7.1 42.0 20.5 31 31 A K T 3 S+ 0 0 92 2,-0.0 2,-0.1 74,-0.0 -5,-0.1 0.471 80.4 110.0 -91.0 -2.3 3.8 40.2 19.7 32 32 A H < + 0 0 5 -3,-1.6 2,-0.3 -6,-0.1 37,-0.0 -0.417 44.7 179.7 -63.7 147.7 4.0 38.2 22.9 33 33 A T > - 0 0 46 -2,-0.1 3,-2.2 1,-0.0 -2,-0.0 -0.974 42.5-112.5-139.3 162.8 1.5 39.1 25.6 34 34 A K T 3 S+ 0 0 141 -2,-0.3 -13,-0.1 1,-0.3 -12,-0.1 0.588 113.4 73.3 -74.7 -2.0 0.9 37.5 29.1 35 35 A D T 3 S+ 0 0 136 -14,-0.1 2,-0.6 1,-0.0 -1,-0.3 0.645 84.9 81.2 -75.5 -18.1 -2.4 36.2 27.8 36 36 A Q < + 0 0 15 -3,-2.2 2,-0.3 -15,-0.1 3,-0.1 -0.835 58.5 135.3 -91.4 121.3 -0.3 33.8 25.8 37 37 A S > - 0 0 12 -2,-0.6 3,-1.6 1,-0.1 4,-0.4 -0.965 69.3 -96.5-151.6 170.6 0.8 30.7 27.8 38 38 A C G > S+ 0 0 15 28,-1.8 3,-1.7 25,-0.4 6,-0.4 0.916 123.0 61.8 -58.1 -36.8 1.0 27.0 27.3 39 39 A S G 3 S+ 0 0 54 25,-2.7 -1,-0.3 1,-0.3 26,-0.1 0.749 110.5 38.8 -61.2 -25.9 -2.3 26.7 29.1 40 40 A T G < S+ 0 0 54 -3,-1.6 34,-0.5 24,-0.3 2,-0.3 0.265 96.3 108.7-106.6 12.5 -3.9 28.9 26.4 41 41 A C X - 0 0 15 -3,-1.7 3,-0.8 -4,-0.4 32,-0.2 -0.687 68.5-137.1 -93.2 140.2 -2.0 27.3 23.5 42 42 A A T 3 S+ 0 0 36 30,-3.0 -1,-0.1 -2,-0.3 31,-0.1 0.712 104.1 53.8 -65.9 -20.9 -3.6 24.9 20.9 43 43 A L T 3 S+ 0 0 22 29,-0.2 -1,-0.2 27,-0.1 -5,-0.1 0.731 80.1 108.3 -88.3 -20.7 -0.6 22.6 21.1 44 44 A Y < - 0 0 26 -3,-0.8 3,-0.2 -6,-0.4 10,-0.2 -0.333 45.4-171.6 -62.3 135.5 -0.5 22.1 24.9 45 45 A Q + 0 0 120 8,-3.0 -1,-0.1 1,-0.1 9,-0.1 0.473 64.8 85.1-109.0 0.9 -1.7 18.6 25.9 46 46 A G > - 0 0 16 7,-0.4 3,-2.4 1,-0.2 5,-0.2 0.405 68.7-163.2 -82.5 -0.6 -1.9 19.0 29.7 47 47 A K T 3 S- 0 0 178 1,-0.3 -1,-0.2 -3,-0.2 -3,-0.0 -0.276 72.0 -12.3 53.3-121.4 -5.4 20.4 29.9 48 48 A T T 3 S+ 0 0 148 -2,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.485 108.2 114.2 -88.7 -2.2 -6.0 22.1 33.3 49 49 A A S < S- 0 0 35 -3,-2.4 -3,-0.1 1,-0.1 15,-0.0 -0.308 75.3-122.4 -68.5 153.9 -2.8 20.6 34.8 50 50 A P S S+ 0 0 97 0, 0.0 14,-2.4 0, 0.0 15,-0.5 0.593 96.0 18.4 -74.4 -8.7 0.1 22.9 35.8 51 51 A Q E S+C 63 0C 65 12,-0.3 2,-0.3 -5,-0.2 12,-0.2 -0.959 74.4 139.0-156.4 152.8 2.5 21.0 33.6 52 52 A G E -C 62 0C 4 10,-2.0 10,-3.3 -2,-0.3 2,-0.1 -0.976 46.1 -51.0-179.4 179.8 2.1 18.7 30.6 53 53 A A - 0 0 32 -2,-0.3 -8,-3.0 8,-0.2 -7,-0.4 -0.387 32.5-169.0 -79.2 154.5 3.3 17.6 27.2 54 54 A C > - 0 0 18 3,-0.4 3,-2.3 6,-0.3 6,-0.2 -0.999 26.9-131.5-135.7 135.2 3.9 19.7 24.1 55 55 A P T 3 S+ 0 0 66 0, 0.0 3,-0.2 0, 0.0 -11,-0.1 0.730 106.3 59.0 -61.3 -21.2 4.5 18.2 20.7 56 56 A L T 3 S+ 0 0 15 1,-0.2 2,-0.3 -13,-0.0 74,-0.0 0.530 101.5 58.7 -82.6 -11.5 7.6 20.4 20.2 57 57 A F S X S- 0 0 7 -3,-2.3 3,-1.2 3,-0.1 -3,-0.4 -0.735 76.7-160.1-127.2 82.8 9.3 19.0 23.3 58 58 A A T 3 S+ 0 0 17 -2,-0.3 3,-0.1 1,-0.2 146,-0.1 -0.284 71.6 9.4 -64.5 139.8 9.9 15.3 23.1 59 59 A G T 3 S+ 0 0 43 1,-0.2 -1,-0.2 149,-0.1 2,-0.2 0.381 118.5 71.3 76.6 1.7 10.5 13.3 26.3 60 60 A K S < S- 0 0 45 -3,-1.2 -6,-0.3 -6,-0.2 2,-0.3 -0.599 70.8-121.9-134.1-178.0 9.7 16.2 28.6 61 61 A E B -a 4 0A 32 -58,-1.7 -56,-2.9 -2,-0.2 2,-0.3 -0.959 17.0-139.3-131.3 152.4 6.9 18.4 29.9 62 62 A V E -C 52 0C 2 -10,-3.3 -10,-2.0 -2,-0.3 2,-0.4 -0.744 27.3-106.5-106.2 160.4 6.4 22.2 29.7 63 63 A V E > -C 51 0C 30 -2,-0.3 3,-2.5 -12,-0.2 -25,-0.4 -0.744 22.1-134.4 -87.4 134.5 5.0 24.4 32.5 64 64 A A T 3 S+ 0 0 11 -14,-2.4 -25,-2.7 -2,-0.4 -24,-0.3 0.796 107.8 55.2 -60.5 -29.2 1.4 25.6 31.9 65 65 A K T 3 S+ 0 0 130 -15,-0.5 -44,-3.2 -46,-0.2 -1,-0.3 0.444 97.8 97.5 -75.5 -10.7 2.4 29.1 32.9 66 66 A G < - 0 0 0 -3,-2.5 -28,-1.8 -46,-0.3 2,-0.3 0.072 54.7-159.3 -77.4-172.6 5.1 29.0 30.2 67 67 A W B -B 18 0B 8 -49,-2.2 -49,-2.7 -30,-0.3 2,-0.3 -0.974 9.3-174.7-166.1 150.9 5.4 30.2 26.6 68 68 A C > - 0 0 12 -2,-0.3 3,-2.1 -51,-0.2 -52,-0.2 -0.943 45.2 -98.5-146.7 168.6 7.4 29.7 23.4 69 69 A S T 3 S+ 0 0 11 -54,-3.2 78,-0.5 -2,-0.3 -53,-0.1 0.666 117.4 64.0 -65.1 -18.6 7.4 31.5 20.1 70 70 A A T 3 + 0 0 2 -55,-0.2 -1,-0.3 76,-0.2 -27,-0.1 0.334 69.2 151.2 -82.5 3.0 5.1 28.8 18.5 71 71 A W < - 0 0 34 -3,-2.1 2,-0.6 1,-0.1 -33,-0.1 -0.179 34.0-152.9 -41.9 123.4 2.3 29.8 20.9 72 72 A A - 0 0 0 72,-0.1 -30,-3.0 -34,-0.1 -29,-0.2 -0.932 8.9-137.2-116.3 114.4 -0.8 28.9 18.8 73 73 A K - 0 0 65 -2,-0.6 -32,-0.1 70,-0.4 2,-0.1 -0.434 37.9-106.4 -63.7 133.9 -4.1 30.7 19.3 74 74 A K 0 0 129 -34,-0.5 -1,-0.1 1,-0.1 15,-0.1 -0.384 360.0 360.0 -67.3 142.1 -6.9 28.1 19.3 75 75 A A 0 0 68 13,-0.7 -1,-0.1 -2,-0.1 14,-0.1 0.732 360.0 360.0 -65.8 360.0 -9.2 27.9 16.2 76 !* 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 77 3 B P 0 0 120 0, 0.0 58,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 153.6 2.5 15.6 -0.9 78 4 B L B -d 135 0D 80 56,-0.2 58,-0.2 1,-0.1 15,-0.0 -0.625 360.0-103.5 -88.6 143.2 1.5 19.1 0.1 79 5 B V - 0 0 8 56,-2.8 2,-0.4 -2,-0.3 58,-0.1 -0.337 36.4-139.2 -58.0 136.2 -0.7 19.9 3.2 80 6 B A > - 0 0 36 1,-0.1 3,-1.5 12,-0.0 6,-0.3 -0.808 11.4-129.8-101.0 146.8 -4.2 20.8 2.1 81 7 B E T 3 S+ 0 0 87 -2,-0.4 -1,-0.1 1,-0.3 9,-0.1 0.688 108.7 57.2 -67.3 -18.4 -6.1 23.6 3.8 82 8 B T T 3 S+ 0 0 101 4,-0.1 -1,-0.3 5,-0.1 5,-0.0 0.614 78.3 113.4 -85.2 -15.1 -9.1 21.3 4.3 83 9 B D S <> S- 0 0 35 -3,-1.5 4,-2.5 1,-0.1 5,-0.2 -0.311 77.7-121.8 -56.7 140.8 -7.0 18.7 6.2 84 10 B A H > S+ 0 0 81 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.853 111.7 48.3 -53.9 -43.2 -8.2 18.6 9.8 85 11 B N H > S+ 0 0 68 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.877 110.1 53.1 -69.0 -35.5 -4.8 19.5 11.3 86 12 B A H >4>S+ 0 0 0 -6,-0.3 5,-2.5 1,-0.2 3,-0.9 0.953 109.2 49.6 -61.6 -48.4 -4.5 22.4 8.9 87 13 B K H ><5S+ 0 0 130 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.892 105.8 56.3 -57.0 -43.5 -8.0 23.7 10.0 88 14 B S H 3<5S+ 0 0 66 -4,-1.9 -13,-0.7 1,-0.3 -1,-0.2 0.758 117.8 33.2 -63.0 -29.9 -7.1 23.5 13.7 89 15 B L T <<5S- 0 0 11 -4,-1.1 54,-3.4 -3,-0.9 -1,-0.3 0.225 110.4-115.2-108.0 4.5 -4.0 25.7 13.2 90 16 B G T < 5 - 0 0 18 -3,-1.0 9,-0.3 -4,-0.5 -3,-0.2 0.798 46.5-174.9 66.8 31.1 -5.4 27.9 10.4 91 17 B Y < + 0 0 7 -5,-2.5 2,-0.3 -6,-0.2 51,-0.2 -0.355 6.7 179.0 -62.4 136.8 -2.8 26.7 7.9 92 18 B V B -E 141 0E 14 49,-2.5 49,-2.2 45,-0.1 45,-0.1 -0.987 33.5-136.9-133.4 146.7 -2.9 28.4 4.5 93 19 B A S S+ 0 0 39 -2,-0.3 2,-0.4 47,-0.2 46,-0.2 0.557 99.9 45.3 -77.4 -8.4 -0.6 27.7 1.5 94 20 B D S > S- 0 0 51 47,-0.1 3,-2.5 1,-0.1 46,-0.3 -0.927 74.1-150.9-139.3 113.0 -0.3 31.5 1.0 95 21 B T G > S+ 0 0 0 44,-3.0 3,-1.5 -2,-0.4 45,-0.1 0.734 94.0 70.3 -57.1 -24.1 0.3 33.7 4.0 96 22 B T G 3 S+ 0 0 67 43,-0.3 -1,-0.3 1,-0.3 12,-0.1 0.698 97.6 52.9 -69.1 -14.2 -1.5 36.6 2.3 97 23 B K G < S+ 0 0 151 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.241 77.8 133.9-101.5 7.6 -4.8 34.6 2.8 98 24 B A < - 0 0 12 -3,-1.5 2,-1.4 1,-0.1 3,-0.1 -0.281 68.5-105.2 -57.6 149.5 -4.4 34.0 6.6 99 25 B D >> - 0 0 62 -9,-0.3 4,-2.3 1,-0.2 3,-0.9 -0.607 36.7-178.5 -84.0 96.1 -7.5 34.6 8.6 100 26 B K T 34 S+ 0 0 93 -2,-1.4 -1,-0.2 1,-0.3 6,-0.1 0.693 77.2 67.9 -69.6 -16.5 -6.8 37.9 10.3 101 27 B T T 34 S+ 0 0 127 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.854 113.4 29.6 -71.5 -35.0 -10.2 37.8 12.1 102 28 B K T <4 S+ 0 0 88 -3,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.797 132.8 35.8 -85.3 -35.8 -9.0 34.8 14.1 103 29 B Y >< + 0 0 9 -4,-2.3 3,-1.9 1,-0.1 -1,-0.2 -0.642 62.5 169.9-124.4 76.6 -5.3 35.8 14.1 104 30 B P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.689 76.3 59.6 -65.4 -17.7 -4.9 39.6 14.3 105 31 B K T 3 S+ 0 0 71 2,-0.1 -5,-0.1 -74,-0.0 -2,-0.0 0.513 77.7 114.8 -92.0 -1.5 -1.2 39.4 15.0 106 32 B H < - 0 0 8 -3,-1.9 2,-0.3 -7,-0.1 37,-0.0 -0.280 44.7-174.6 -58.5 146.1 -0.5 37.6 11.7 107 33 B T > - 0 0 34 3,-0.0 3,-1.7 1,-0.0 -2,-0.1 -0.962 38.7-116.8-135.1 162.1 1.6 39.7 9.2 108 34 B K T 3 S+ 0 0 112 -2,-0.3 -12,-0.1 1,-0.3 -13,-0.1 0.522 113.1 71.0 -73.9 -9.3 2.6 38.9 5.6 109 35 B D T 3 S+ 0 0 136 -14,-0.1 2,-0.5 5,-0.0 -1,-0.3 0.568 85.5 83.2 -77.6 -12.5 6.2 38.9 6.9 110 36 B Q < + 0 0 13 -3,-1.7 2,-0.3 -15,-0.1 3,-0.1 -0.815 55.7 135.4 -96.1 124.7 5.3 35.7 8.6 111 37 B S > - 0 0 5 -2,-0.5 3,-2.2 1,-0.1 4,-0.3 -0.972 69.7 -93.7-156.0 165.7 5.6 32.5 6.5 112 38 B C G > S+ 0 0 15 28,-1.6 3,-1.9 25,-0.5 6,-0.3 0.868 120.2 68.2 -51.8 -36.7 6.9 29.0 6.9 113 39 B S G 3 S+ 0 0 50 25,-2.5 -1,-0.3 1,-0.3 26,-0.1 0.750 109.3 34.1 -52.5 -30.8 10.1 30.3 5.2 114 40 B T G < S+ 0 0 54 -3,-2.2 34,-0.6 24,-0.2 2,-0.4 0.194 95.5 114.2-109.9 10.8 10.8 32.4 8.3 115 41 B C B X -F 147 0F 13 -3,-1.9 3,-1.1 -4,-0.3 32,-0.2 -0.714 66.0-137.0 -87.1 139.6 9.4 30.0 10.9 116 42 B A T 3 S+ 0 0 2 30,-3.1 -1,-0.1 -2,-0.4 31,-0.1 0.621 103.8 52.4 -67.9 -15.9 11.7 28.3 13.4 117 43 B L T 3 S+ 0 0 10 34,-0.2 35,-0.3 29,-0.2 -1,-0.3 0.667 80.9 109.1 -93.9 -18.1 9.9 24.9 12.9 118 44 B Y < - 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