==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 14-NOV-94 1FXR . COMPND 2 MOLECULE: FERREDOXIN I; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO AFRICANUS; . AUTHOR M.FREY,M.ROTH . 128 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 53.1 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 . 19 14.8 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 . 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 . 7 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 21.9 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 2 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 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 . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 75 0, 0.0 39,-0.1 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 142.5 -4.9 5.3 14.8 2 2 A R - 0 0 94 1,-0.1 2,-0.2 37,-0.1 61,-0.1 -0.455 360.0-106.5 -61.4 139.1 -1.7 3.9 13.2 3 3 A K E +A 62 0A 93 59,-0.7 59,-2.6 -2,-0.1 2,-0.3 -0.504 45.7 169.9 -79.1 149.4 0.9 6.6 14.0 4 4 A F E -A 61 0A 6 57,-0.3 2,-0.3 -2,-0.2 57,-0.2 -0.936 6.0-179.0-148.8 159.9 2.2 9.1 11.4 5 5 A Y E -A 60 0A 75 55,-1.7 55,-2.4 -2,-0.3 2,-0.4 -0.974 29.1-110.5-159.1 154.7 4.3 12.2 11.5 6 6 A V E -A 59 0A 18 -2,-0.3 2,-1.2 53,-0.2 53,-0.2 -0.746 21.0-138.5 -89.0 136.4 5.8 14.9 9.1 7 7 A D >> - 0 0 56 51,-2.0 4,-1.1 -2,-0.4 3,-1.0 -0.853 22.5-168.8 -94.3 99.7 9.6 15.0 8.6 8 8 A Q T 34 S+ 0 0 65 -2,-1.2 -1,-0.2 1,-0.2 26,-0.1 0.741 74.3 71.3 -67.9 -21.3 9.8 18.7 8.8 9 9 A D T 34 S+ 0 0 149 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.849 109.9 34.3 -57.7 -35.0 13.4 18.8 7.6 10 10 A E T <4 S+ 0 0 97 -3,-1.0 -1,-0.2 48,-0.1 -2,-0.2 0.653 88.6 121.5 -94.7 -24.1 12.2 17.8 4.2 11 11 A C < - 0 0 15 -4,-1.1 -3,-0.0 1,-0.1 -5,-0.0 -0.192 43.1-164.7 -53.0 123.2 8.8 19.6 4.1 12 12 A I - 0 0 109 -2,-0.1 -1,-0.1 21,-0.0 21,-0.1 0.260 35.8-122.8 -93.0 17.0 8.4 22.1 1.2 13 13 A A + 0 0 27 1,-0.1 20,-0.1 21,-0.0 -2,-0.1 0.707 60.3 146.9 45.2 24.0 5.4 23.9 2.8 14 14 A C - 0 0 57 1,-0.1 -1,-0.1 20,-0.0 19,-0.0 0.708 50.5-140.1 -52.9 -22.6 3.1 23.3 -0.3 15 15 A E >> + 0 0 100 1,-0.1 4,-1.9 11,-0.1 3,-0.8 0.341 62.2 128.1 71.8 0.9 0.1 23.0 2.0 16 16 A S H 3> S+ 0 0 32 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.837 72.2 51.7 -53.4 -38.4 -1.6 20.1 0.1 17 17 A C H 3> S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 8,-0.3 0.803 107.9 50.0 -66.8 -32.1 -1.9 18.0 3.4 18 18 A V H <4 S+ 0 0 40 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.810 113.5 48.6 -77.2 -32.9 -3.7 20.8 5.2 19 19 A E H < S+ 0 0 144 -4,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.925 119.4 36.6 -69.7 -44.6 -6.0 21.1 2.2 20 20 A I H < S+ 0 0 34 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.894 134.1 21.4 -75.3 -38.7 -6.7 17.3 2.0 21 21 A A >X + 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 3,-1.3 -0.593 66.5 164.2-133.9 69.4 -6.8 16.5 5.8 22 22 A P T 34 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 20,-0.1 0.639 76.1 55.0 -71.2 -17.8 -7.5 19.7 7.8 23 23 A G T 34 S+ 0 0 0 18,-0.4 19,-0.2 65,-0.1 18,-0.2 0.657 118.0 35.5 -85.3 -14.8 -8.4 18.0 11.0 24 24 A A T <4 S+ 0 0 0 -3,-1.3 13,-2.2 17,-0.3 14,-1.5 0.786 116.9 46.9-105.4 -34.0 -5.0 16.1 11.1 25 25 A F E < +B 36 0B 2 -4,-2.6 2,-0.3 -8,-0.3 11,-0.2 -0.847 54.8 168.1-116.1 147.2 -2.5 18.6 9.6 26 26 A A E -B 35 0B 22 9,-1.8 9,-2.3 -2,-0.3 2,-0.4 -0.964 35.2-110.3-146.0 157.2 -1.8 22.3 10.2 27 27 A M E -B 34 0B 43 -2,-0.3 7,-0.2 7,-0.2 3,-0.1 -0.749 26.2-127.4 -85.7 135.7 1.0 24.8 9.2 28 28 A D E >>> -B 33 0B 49 5,-3.0 4,-2.4 -2,-0.4 3,-1.5 -0.767 20.8-146.8 -84.1 113.0 3.4 26.0 12.0 29 29 A P T 345S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.686 89.6 39.5 -60.7 -26.0 3.1 29.8 11.5 30 30 A E T 345S+ 0 0 165 1,-0.1 -2,-0.0 3,-0.1 -3,-0.0 0.564 122.3 34.1-107.3 -11.5 6.7 30.5 12.5 31 31 A I T <45S- 0 0 87 -3,-1.5 -1,-0.1 2,-0.2 3,-0.1 0.492 94.4-134.9-110.7 -5.3 8.8 27.7 11.0 32 32 A E T <5 + 0 0 105 -4,-2.4 2,-0.3 1,-0.2 -5,-0.0 0.855 63.7 119.2 56.1 44.0 6.6 27.3 7.9 33 33 A K E < -B 28 0B 59 -5,-0.5 -5,-3.0 -21,-0.1 -1,-0.2 -0.920 65.3-116.1-129.5 153.5 6.5 23.5 8.0 34 34 A A E -B 27 0B 3 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.547 34.4-177.4 -84.1 155.5 3.4 21.4 8.3 35 35 A Y E -B 26 0B 90 -9,-2.3 -9,-1.8 -2,-0.2 2,-0.7 -0.984 35.7 -95.1-146.0 163.2 3.0 19.2 11.5 36 36 A V E +B 25 0B 39 -2,-0.3 -11,-0.3 -11,-0.2 3,-0.2 -0.664 34.9 177.6 -79.1 114.5 0.4 16.7 12.8 37 37 A K S S+ 0 0 99 -13,-2.2 2,-0.2 -2,-0.7 -12,-0.2 0.702 75.4 12.8 -88.1 -19.2 -2.1 18.5 15.0 38 38 A D > - 0 0 50 -14,-1.5 3,-1.6 1,-0.1 -1,-0.3 -0.764 53.7-160.4-159.0 117.7 -4.2 15.4 15.6 39 39 A V T 3 S+ 0 0 44 1,-0.3 3,-0.2 -2,-0.2 -15,-0.1 0.725 103.1 45.1 -65.8 -23.0 -3.4 11.7 14.8 40 40 A E T 3 S+ 0 0 52 1,-0.1 68,-2.2 -17,-0.1 -1,-0.3 0.340 86.1 99.1 -98.6 5.8 -7.2 11.0 15.0 41 41 A G S < S+ 0 0 0 -3,-1.6 -18,-0.4 66,-0.2 -17,-0.3 0.240 86.6 28.1 -84.8 12.1 -8.2 14.0 12.9 42 42 A A S S- 0 0 3 -3,-0.2 64,-0.2 -19,-0.2 66,-0.2 -0.957 90.0-100.0-159.9 154.1 -8.7 12.2 9.5 43 43 A S > - 0 0 3 62,-2.5 4,-2.0 -2,-0.3 3,-0.2 -0.374 42.6-103.7 -71.0 167.9 -9.6 8.6 8.6 44 44 A Q H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.901 122.1 52.8 -63.9 -36.2 -6.8 6.3 7.7 45 45 A E H > S+ 0 0 128 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.869 108.7 48.8 -69.3 -31.5 -7.7 6.6 3.9 46 46 A E H > S+ 0 0 9 59,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.844 110.3 52.0 -73.9 -32.8 -7.6 10.4 4.0 47 47 A V H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.966 109.9 49.0 -64.0 -47.8 -4.2 10.3 5.8 48 48 A E H X S+ 0 0 46 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.903 107.3 55.1 -59.5 -41.4 -2.9 8.0 3.0 49 49 A E H X S+ 0 0 97 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.936 110.7 45.4 -55.5 -45.7 -4.3 10.4 0.4 50 50 A A H X S+ 0 0 1 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.901 113.7 49.7 -68.9 -38.2 -2.3 13.2 2.0 51 51 A M H < S+ 0 0 18 -4,-2.7 8,-0.2 2,-0.2 -1,-0.2 0.856 111.1 48.0 -63.9 -41.2 0.8 11.0 2.3 52 52 A D H < S+ 0 0 119 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.770 113.0 50.3 -74.1 -28.6 0.7 9.8 -1.4 53 53 A T H < S+ 0 0 68 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.785 77.3 114.8 -76.9 -30.9 0.2 13.4 -2.5 54 54 A C >< - 0 0 15 -4,-1.7 3,-2.0 1,-0.2 5,-0.1 -0.193 60.8-147.9 -45.9 113.1 3.2 14.9 -0.5 55 55 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.766 98.1 35.6 -59.7 -30.1 5.6 16.1 -3.3 56 56 A V T 3 S- 0 0 41 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.266 104.8-127.8-105.0 12.4 8.6 15.3 -1.2 57 57 A Q < + 0 0 100 -3,-2.0 -6,-0.1 1,-0.1 -5,-0.1 0.905 58.4 142.8 43.4 53.2 7.2 12.2 0.6 58 58 A C + 0 0 4 -48,-0.1 -51,-2.0 2,-0.0 2,-0.6 0.476 38.3 90.5-102.6 1.3 7.9 13.4 4.1 59 59 A I E -A 6 0A 6 -53,-0.2 2,-0.3 -8,-0.2 -53,-0.2 -0.835 61.0-178.7-100.1 124.4 4.9 12.1 6.0 60 60 A H E -A 5 0A 64 -55,-2.4 -55,-1.7 -2,-0.6 2,-0.2 -0.905 28.8-119.5-125.1 152.5 5.7 8.7 7.3 61 61 A W E -A 4 0A 35 -2,-0.3 2,-0.5 -57,-0.2 -57,-0.3 -0.567 21.4-153.1 -82.7 155.6 4.0 5.9 9.2 62 62 A E E +A 3 0A 60 -59,-2.6 -59,-0.7 -2,-0.2 -2,-0.0 -0.935 45.3 135.5-139.5 94.8 5.6 5.0 12.5 63 63 A D 0 0 114 -2,-0.5 -1,-0.1 -61,-0.1 -59,-0.1 0.495 360.0 360.0 -95.4 -40.9 4.7 1.5 13.4 64 64 A E 0 0 183 -3,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.111 360.0 360.0 -71.5 360.0 8.3 1.2 14.3 65 !* 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 66 1 B A 0 0 121 0, 0.0 2,-0.1 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0 -97.7 -17.1 4.5 3.2 67 2 B R - 0 0 69 37,-0.1 2,-0.4 59,-0.0 37,-0.1 -0.383 360.0-167.3 -75.7 147.4 -18.8 6.0 6.4 68 3 B K + 0 0 136 59,-0.2 59,-2.0 -2,-0.1 2,-0.3 -0.989 24.1 143.7-131.8 126.7 -22.1 7.9 6.1 69 4 B F E +C 126 0C 8 -2,-0.4 2,-0.3 57,-0.3 57,-0.2 -0.941 17.1 176.4-155.0 153.2 -23.1 10.0 9.1 70 5 B Y E -C 125 0C 92 55,-1.7 55,-2.4 -2,-0.3 2,-0.4 -0.937 31.8-104.4-152.2 167.6 -24.9 13.3 9.2 71 6 B V E -C 124 0C 15 -2,-0.3 2,-1.3 53,-0.2 53,-0.2 -0.850 23.2-134.6-102.5 134.6 -26.4 15.7 11.8 72 7 B D >> - 0 0 55 51,-2.9 3,-1.6 -2,-0.4 4,-1.1 -0.782 22.8-164.6 -86.9 100.7 -30.2 15.9 12.2 73 8 B Q T 34 S+ 0 0 61 -2,-1.3 -1,-0.2 1,-0.3 26,-0.1 0.769 76.6 71.9 -66.8 -22.0 -30.3 19.6 12.2 74 9 B D T 34 S+ 0 0 141 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.799 110.0 33.7 -57.7 -29.1 -33.9 19.8 13.6 75 10 B E T <4 S+ 0 0 105 -3,-1.6 -1,-0.2 48,-0.1 -2,-0.2 0.670 87.9 116.5-101.6 -19.7 -32.5 18.7 16.9 76 11 B C < - 0 0 14 -4,-1.1 -5,-0.0 1,-0.2 -3,-0.0 -0.258 43.7-166.9 -58.0 126.2 -29.1 20.3 16.9 77 12 B I - 0 0 104 21,-0.0 -1,-0.2 -2,-0.0 21,-0.1 0.123 38.3-119.7 -97.8 22.5 -28.8 22.8 19.7 78 13 B A + 0 0 35 1,-0.1 -2,-0.1 21,-0.0 20,-0.1 0.739 62.0 146.6 44.7 23.3 -25.6 24.4 18.3 79 14 B C - 0 0 53 1,-0.1 -1,-0.1 20,-0.0 19,-0.0 0.662 50.1-141.1 -51.4 -20.9 -23.4 23.6 21.4 80 15 B E > + 0 0 90 1,-0.1 4,-1.9 11,-0.1 3,-0.4 0.404 61.9 127.8 66.4 3.1 -20.4 23.1 19.0 81 16 B S H > S+ 0 0 30 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.918 73.1 52.8 -53.1 -47.3 -18.8 20.1 20.9 82 17 B C H > S+ 0 0 13 1,-0.2 4,-2.4 2,-0.2 8,-0.3 0.841 109.8 45.0 -57.2 -35.8 -18.7 18.1 17.6 83 18 B V H 4 S+ 0 0 24 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.818 114.9 51.7 -80.9 -22.6 -16.8 20.8 15.6 84 19 B E H < S+ 0 0 140 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.896 117.6 36.9 -73.0 -44.1 -14.5 21.2 18.7 85 20 B I H < S+ 0 0 34 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.912 134.6 20.2 -74.6 -46.2 -13.8 17.4 18.9 86 21 B A >X + 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 3,-1.6 -0.576 66.3 164.1-127.1 71.6 -13.7 16.6 15.1 87 22 B P T 34 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 20,-0.1 0.677 75.8 57.2 -67.2 -19.9 -13.0 19.9 13.1 88 23 B G T 34 S+ 0 0 0 18,-0.4 19,-0.2 1,-0.1 18,-0.1 0.657 117.1 34.4 -83.3 -16.2 -12.1 18.1 9.9 89 24 B A T <4 S+ 0 0 0 -3,-1.6 13,-1.8 17,-0.3 14,-1.3 0.732 118.2 47.2-106.3 -30.8 -15.5 16.3 9.8 90 25 B F E < +D 101 0D 3 -4,-2.4 2,-0.3 -8,-0.3 11,-0.2 -0.867 55.6 170.1-119.2 149.3 -17.9 18.9 11.3 91 26 B A E -D 100 0D 24 9,-1.9 9,-1.7 -2,-0.3 2,-0.4 -0.973 34.4-109.5-145.1 158.2 -18.6 22.6 10.7 92 27 B M E -D 99 0D 42 -2,-0.3 7,-0.2 7,-0.2 3,-0.1 -0.750 21.7-137.2 -85.9 135.5 -21.2 25.2 11.8 93 28 B D E >>> -D 98 0D 48 5,-2.8 4,-1.9 -2,-0.4 3,-1.0 -0.847 19.4-156.1 -86.7 107.4 -23.5 26.4 9.0 94 29 B P T 345S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.812 83.4 61.8 -64.0 -27.6 -23.3 30.1 10.1 95 30 B E T 345S+ 0 0 171 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.834 122.7 15.6 -65.5 -43.4 -26.6 30.9 8.4 96 31 B I T <45S- 0 0 77 -3,-1.0 -1,-0.2 2,-0.2 3,-0.1 0.416 98.8-128.3-111.0 -1.4 -28.9 28.6 10.5 97 32 B E T <5 + 0 0 137 -4,-1.9 2,-0.3 1,-0.2 -5,-0.0 0.936 64.5 128.2 41.3 61.1 -26.3 28.1 13.2 98 33 B K E < -D 93 0D 55 -5,-0.9 -5,-2.8 -21,-0.1 -1,-0.2 -0.957 59.3-113.3-132.3 154.1 -26.6 24.3 13.1 99 34 B A E +D 92 0D 3 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.487 35.5 174.1 -86.1 154.7 -23.8 21.7 12.7 100 35 B Y E -D 91 0D 93 -9,-1.7 -9,-1.9 -2,-0.1 2,-0.8 -0.976 38.8 -96.7-152.4 164.5 -23.4 19.5 9.6 101 36 B V E +D 90 0D 30 -2,-0.3 -11,-0.3 -11,-0.2 3,-0.2 -0.738 33.1 177.7 -87.1 112.2 -20.9 17.0 8.2 102 37 B K S S+ 0 0 101 -13,-1.8 2,-0.2 -2,-0.8 -12,-0.2 0.661 76.2 13.0 -86.9 -15.1 -18.4 18.7 5.8 103 38 B D > - 0 0 47 -14,-1.3 3,-1.8 1,-0.1 -1,-0.3 -0.719 56.7-158.3-165.9 111.7 -16.3 15.6 5.2 104 39 B V T 3 S+ 0 0 40 1,-0.3 3,-0.2 -2,-0.2 -37,-0.1 0.695 101.7 46.4 -65.7 -22.0 -17.2 12.0 6.1 105 40 B E T 3 S+ 0 0 38 1,-0.2 -62,-2.5 -17,-0.1 -1,-0.3 0.314 83.9 103.5 -98.8 8.4 -13.5 11.0 6.0 106 41 B G S < S+ 0 0 0 -3,-1.8 -18,-0.4 -64,-0.2 -17,-0.3 0.246 85.4 25.2 -79.2 13.7 -12.5 14.1 8.1 107 42 B A S S- 0 0 0 -3,-0.2 -66,-0.2 -19,-0.2 -64,-0.2 -0.961 90.6 -96.3-162.0 160.3 -12.0 12.2 11.4 108 43 B S > - 0 0 13 -68,-2.2 4,-2.4 -2,-0.3 3,-0.3 -0.546 43.3-104.4 -76.7 167.0 -11.2 8.6 12.4 109 44 B Q H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.887 123.4 51.1 -56.8 -39.2 -14.1 6.3 13.2 110 45 B E H > S+ 0 0 108 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.868 108.6 49.5 -67.8 -38.1 -13.1 6.6 16.9 111 46 B E H > S+ 0 0 7 -3,-0.3 4,-2.0 -71,-0.2 -1,-0.2 0.896 109.7 52.1 -68.9 -36.4 -13.0 10.4 16.8 112 47 B V H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.928 108.8 51.2 -64.8 -40.8 -16.5 10.4 15.1 113 48 B E H X S+ 0 0 75 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.910 105.2 55.7 -61.0 -41.6 -17.8 8.2 17.9 114 49 B E H X S+ 0 0 103 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.953 111.6 44.4 -55.4 -46.2 -16.4 10.6 20.5 115 50 B A H X S+ 0 0 1 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.920 114.5 48.1 -66.3 -43.5 -18.4 13.4 18.8 116 51 B M H < S+ 0 0 17 -4,-2.8 8,-0.3 1,-0.2 -1,-0.2 0.905 114.3 45.3 -60.6 -46.8 -21.6 11.3 18.5 117 52 B D H < S+ 0 0 117 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.794 114.0 50.2 -69.7 -32.1 -21.5 10.1 22.1 118 53 B T H < S+ 0 0 65 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.773 79.5 113.9 -75.2 -25.9 -20.8 13.6 23.3 119 54 B C >< - 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