==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 01-DEC-09 3AB5 . COMPND 2 MOLECULE: FERREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CYANIDIOSCHYZON MEROLAE; . AUTHOR Y.MORIMOTO,T.IMAI,Y.OZAWA . 194 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9991.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 20.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 19 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.1 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 2 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 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 PARALLEL BRIDGES PER LADDER . 0 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 M 0 0 152 0, 0.0 2,-0.3 0, 0.0 19,-0.2 0.000 360.0 360.0 360.0 158.4 12.6 12.9 26.9 2 2 A Y E -A 19 0A 73 17,-2.8 17,-2.4 82,-0.1 2,-0.5 -0.677 360.0-126.7 -90.4 145.8 11.0 11.2 23.9 3 3 A K E -A 18 0A 122 -2,-0.3 83,-2.5 15,-0.2 2,-0.6 -0.800 27.2-169.4 -93.2 125.5 7.8 9.3 23.9 4 4 A I E -Ab 17 86A 0 13,-3.0 13,-2.5 -2,-0.5 2,-0.6 -0.949 7.5-162.1-123.5 106.9 8.3 5.8 22.4 5 5 A Q E -Ab 16 87A 61 81,-2.9 83,-3.1 -2,-0.6 2,-0.5 -0.824 9.7-164.3 -88.1 125.7 5.3 3.6 21.7 6 6 A L E -Ab 15 88A 0 9,-3.4 9,-2.1 -2,-0.6 2,-0.4 -0.917 11.3-179.1-113.6 129.8 6.2 -0.0 21.3 7 7 A V E +Ab 14 89A 26 81,-2.4 83,-1.9 -2,-0.5 7,-0.2 -0.989 23.5 148.1-138.5 138.3 3.8 -2.4 19.7 8 8 A N E >> -A 13 0A 22 5,-2.6 5,-2.5 -2,-0.4 4,-0.6 -0.668 20.2-166.6-161.2 108.1 3.5 -6.1 18.8 9 9 A Q T >45S+ 0 0 181 1,-0.2 3,-1.4 2,-0.2 -1,-0.1 0.933 89.1 53.7 -68.3 -37.3 0.1 -7.6 18.9 10 10 A K T 345S+ 0 0 191 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.896 114.3 40.9 -62.3 -40.8 1.3 -11.2 18.7 11 11 A E T 345S- 0 0 105 2,-0.1 -1,-0.3 79,-0.1 -2,-0.2 0.480 113.2-117.7 -87.7 1.2 3.6 -10.7 21.7 12 12 A G T <<5 + 0 0 66 -3,-1.4 2,-0.5 -4,-0.6 -3,-0.2 0.746 61.9 150.2 72.8 25.2 0.9 -8.6 23.6 13 13 A I E < +A 8 0A 23 -5,-2.5 -5,-2.6 77,-0.0 -1,-0.2 -0.817 5.5 141.8 -98.6 125.7 3.1 -5.5 23.7 14 14 A D E +A 7 0A 111 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.672 26.6 129.8-159.6 95.7 1.4 -2.2 23.6 15 15 A V E -A 6 0A 50 -9,-2.1 -9,-3.4 -2,-0.2 2,-0.5 -0.992 42.5-146.4-151.9 140.7 3.2 0.4 25.9 16 16 A T E +A 5 0A 81 -2,-0.3 -11,-0.3 -11,-0.3 2,-0.2 -0.959 26.8 176.3-115.2 125.8 4.5 3.9 25.6 17 17 A I E -A 4 0A 6 -13,-2.5 -13,-3.0 -2,-0.5 2,-0.4 -0.737 30.6-112.7-121.3 162.0 7.6 4.7 27.6 18 18 A Q E -A 3 0A 80 -2,-0.2 2,-0.4 -15,-0.2 -15,-0.2 -0.848 32.3-176.5 -90.2 142.1 9.8 7.8 28.0 19 19 A C E -A 2 0A 0 -17,-2.4 -17,-2.8 -2,-0.4 6,-0.1 -0.981 20.2-131.7-141.3 125.6 13.4 7.5 26.7 20 20 A A > - 0 0 21 -2,-0.4 3,-1.7 -19,-0.2 8,-0.1 -0.313 27.9-112.9 -66.0 154.2 16.1 10.1 27.0 21 21 A G T 3 S+ 0 0 36 1,-0.3 -1,-0.1 60,-0.1 60,-0.0 0.653 117.1 52.5 -63.2 -14.5 18.1 11.0 23.9 22 22 A D T 3 S+ 0 0 128 59,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.159 97.3 74.9-111.8 18.6 21.2 9.5 25.5 23 23 A Q S < S- 0 0 52 -3,-1.7 2,-0.1 59,-0.1 56,-0.1 -0.981 84.2-115.6-122.1 140.7 19.7 6.1 26.4 24 24 A Y > - 0 0 44 -2,-0.4 4,-2.5 57,-0.2 5,-0.2 -0.436 24.3-118.8 -70.9 149.4 19.0 3.4 23.8 25 25 A I H > S+ 0 0 0 55,-2.7 4,-2.4 1,-0.2 5,-0.2 0.892 112.4 50.9 -54.7 -47.0 15.4 2.4 23.2 26 26 A L H > S+ 0 0 0 51,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.904 111.0 49.4 -57.4 -44.5 16.0 -1.2 24.2 27 27 A D H > S+ 0 0 40 50,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.919 110.4 49.0 -67.8 -41.0 17.6 -0.2 27.5 28 28 A A H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.916 113.8 47.7 -62.7 -42.5 14.9 2.3 28.4 29 29 A A H <>S+ 0 0 0 -4,-2.4 5,-2.7 -5,-0.2 3,-0.5 0.956 112.9 46.4 -60.3 -49.7 12.2 -0.4 27.7 30 30 A E H ><5S+ 0 0 54 -4,-2.8 3,-1.6 1,-0.3 -2,-0.2 0.908 110.3 54.2 -64.7 -35.7 14.0 -3.1 29.7 31 31 A E H 3<5S+ 0 0 144 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.839 108.9 50.2 -63.5 -35.6 14.5 -0.6 32.6 32 32 A Q T 3<5S- 0 0 99 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.259 127.8 -96.3 -88.1 4.5 10.7 0.1 32.5 33 33 A G T < 5S+ 0 0 67 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.442 76.6 141.0 96.9 2.1 9.8 -3.7 32.7 34 34 A V < - 0 0 17 -5,-2.7 2,-0.9 -6,-0.2 -1,-0.3 -0.605 47.2-138.5 -81.1 133.7 9.2 -4.3 28.9 35 35 A D + 0 0 132 -2,-0.3 -1,-0.1 2,-0.0 -5,-0.0 -0.794 34.9 164.3 -98.8 99.8 10.5 -7.7 27.7 36 36 A L - 0 0 3 -2,-0.9 2,-0.2 -10,-0.2 12,-0.1 -0.827 37.9-103.2-112.3 153.0 12.2 -7.1 24.2 37 37 A P + 0 0 34 0, 0.0 2,-0.3 0, 0.0 54,-0.1 -0.450 49.1 145.8 -79.2 144.5 14.5 -9.5 22.4 38 38 A Y + 0 0 108 -2,-0.2 8,-0.0 10,-0.1 0, 0.0 -0.971 17.9 166.4-163.6 161.1 18.3 -9.0 22.2 39 39 A S S S+ 0 0 76 -2,-0.3 -1,-0.0 0, 0.0 6,-0.0 0.271 82.3 25.9-140.1 -74.6 21.5 -11.0 22.1 40 40 A C S S- 0 0 58 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.847 74.0-159.4 -70.4 -30.4 24.7 -9.1 21.2 41 41 A R + 0 0 90 1,-0.1 -1,-0.1 -15,-0.0 -3,-0.0 0.727 69.4 91.8 56.7 26.2 23.5 -5.7 22.4 42 42 A A S S- 0 0 62 37,-0.0 -1,-0.1 0, 0.0 37,-0.0 0.267 102.0-103.0-134.1 8.3 26.1 -4.1 20.2 43 43 A G S S+ 0 0 0 19,-0.1 20,-3.0 20,-0.1 21,-0.6 0.626 90.9 108.3 85.0 15.6 24.4 -3.5 16.8 44 44 A A S S+ 0 0 56 18,-0.2 2,-0.2 19,-0.2 -1,-0.1 0.069 73.4 34.9-114.6 17.4 26.0 -6.4 15.0 45 45 A C S S- 0 0 30 20,-0.0 19,-0.2 -6,-0.0 18,-0.1 -0.795 76.5-115.0-149.4-172.5 23.0 -8.8 14.5 46 46 A S S > S+ 0 0 3 -2,-0.2 3,-1.8 1,-0.1 50,-0.1 0.327 77.3 107.9-115.8 10.4 19.3 -8.6 13.9 47 47 A T T 3 S+ 0 0 43 1,-0.3 46,-0.3 46,-0.1 44,-0.1 0.870 86.2 40.5 -57.6 -43.2 17.9 -10.1 17.1 48 48 A C T 3 S+ 0 0 5 43,-0.1 29,-1.4 44,-0.1 -1,-0.3 0.218 85.1 149.2 -90.3 14.9 16.6 -6.8 18.5 49 49 A A E < +C 76 0A 1 -3,-1.8 43,-2.3 27,-0.2 44,-0.4 -0.190 16.6 171.0 -57.3 138.7 15.3 -5.5 15.1 50 50 A G E -C 75 0A 0 25,-2.7 25,-2.4 41,-0.2 2,-0.4 -0.798 26.3-125.9-130.0 178.3 12.3 -3.2 15.2 51 51 A K E -CD 74 89A 52 38,-2.4 38,-2.8 -2,-0.3 2,-0.4 -0.990 15.9-131.3-132.9 124.2 10.6 -1.2 12.6 52 52 A L E + D 0 88A 27 21,-3.1 36,-0.3 -2,-0.4 3,-0.2 -0.562 24.3 174.4 -66.8 125.6 9.8 2.6 12.8 53 53 A V E S- 0 0 85 34,-3.2 2,-0.3 1,-0.5 -1,-0.2 0.702 79.9 -0.1 -91.5 -38.1 6.2 3.3 11.9 54 54 A K E S+ D 0 87A 153 33,-1.6 33,-2.4 19,-0.1 -1,-0.5 -0.987 108.8 31.0-149.9 142.4 6.7 7.0 12.8 55 55 A G - 0 0 33 -2,-0.3 2,-0.3 31,-0.2 31,-0.2 -0.526 66.8 -90.5 112.0-171.1 9.8 8.9 14.1 56 56 A S - 0 0 48 29,-0.2 27,-2.5 -2,-0.2 28,-0.8 -0.971 25.2-168.4-146.3 153.4 13.5 8.9 13.9 57 57 A V E -E 82 0B 28 -2,-0.3 2,-0.6 25,-0.3 23,-0.1 -0.930 25.8-129.0-136.9 160.1 16.5 7.4 15.7 58 58 A D E +E 81 0B 69 23,-3.0 23,-2.8 -2,-0.3 3,-0.2 -0.949 39.4 155.5-104.7 106.0 20.2 7.8 15.8 59 59 A Q > + 0 0 21 -2,-0.6 3,-2.6 21,-0.2 21,-0.1 -0.144 17.2 140.0-122.0 40.4 21.5 4.2 15.3 60 60 A S T 3 + 0 0 48 1,-0.3 -1,-0.1 21,-0.1 20,-0.1 0.718 63.6 62.6 -66.4 -16.6 24.9 5.1 13.9 61 61 A D T 3 S+ 0 0 108 18,-0.5 -1,-0.3 -3,-0.2 19,-0.1 0.590 80.0 110.1 -77.6 -9.4 26.7 2.5 15.9 62 62 A Q < + 0 0 19 -3,-2.6 -18,-0.2 17,-0.2 -19,-0.1 -0.341 41.0 177.8 -66.2 149.3 24.8 -0.2 14.1 63 63 A S + 0 0 27 -20,-3.0 98,-0.2 -18,-0.1 -19,-0.2 0.248 64.3 62.1-136.3 15.5 26.8 -2.4 11.7 64 64 A F S S+ 0 0 73 -21,-0.6 2,-0.3 -19,-0.2 -20,-0.1 0.745 74.9 82.6-114.9 -43.2 24.3 -4.9 10.4 65 65 A L - 0 0 1 96,-0.2 11,-0.0 -22,-0.2 2,-0.0 -0.587 67.1-139.1 -75.4 134.4 21.4 -3.3 8.5 66 66 A D > - 0 0 35 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.204 31.7 -94.3 -83.5 179.8 22.0 -2.4 4.8 67 67 A E H > S+ 0 0 54 91,-2.2 4,-2.3 93,-0.5 92,-0.1 0.853 123.7 50.6 -70.0 -33.2 20.7 0.8 3.2 68 68 A D H > S+ 0 0 80 90,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.904 110.0 50.3 -69.2 -40.4 17.5 -0.6 1.9 69 69 A Q H 4>S+ 0 0 35 1,-0.2 5,-2.1 2,-0.2 4,-0.5 0.933 112.3 48.0 -60.1 -46.0 16.6 -2.1 5.3 70 70 A I H ><5S+ 0 0 62 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.919 107.2 56.2 -59.4 -46.1 17.2 1.3 6.9 71 71 A S H 3<5S+ 0 0 92 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.829 103.3 54.7 -57.3 -35.1 15.1 3.0 4.2 72 72 A K T 3<5S- 0 0 138 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.591 126.2 -98.7 -73.1 -12.1 12.2 0.8 5.1 73 73 A G T < 5 + 0 0 13 -3,-1.6 -21,-3.1 -4,-0.5 -3,-0.2 0.470 68.4 152.4 109.8 -0.4 12.4 1.8 8.7 74 74 A F E < +C 51 0A 14 -5,-2.1 2,-0.3 -23,-0.2 -1,-0.3 -0.453 18.1 180.0 -70.8 145.6 14.2 -1.1 10.3 75 75 A I E -C 50 0A 2 -25,-2.4 -25,-2.7 -2,-0.1 2,-0.8 -0.965 34.3-125.9-136.3 154.5 16.2 -0.3 13.4 76 76 A L E > -C 49 0A 0 -2,-0.3 3,-1.9 -27,-0.2 4,-0.4 -0.890 24.3-159.3 -98.5 100.8 18.5 -2.1 15.9 77 77 A T G > S+ 0 0 3 -29,-1.4 -51,-2.2 -2,-0.8 3,-0.7 0.767 84.1 64.7 -59.2 -24.5 16.8 -1.2 19.2 78 78 A C G 3 S+ 0 0 3 1,-0.2 -1,-0.3 -53,-0.2 -54,-0.1 0.687 116.5 27.4 -74.5 -12.7 19.9 -2.0 21.2 79 79 A V G < S+ 0 0 7 -3,-1.9 2,-0.7 -56,-0.1 -18,-0.5 0.172 94.8 112.3-130.2 17.0 21.9 0.8 19.6 80 80 A A < - 0 0 0 -3,-0.7 -55,-2.7 -4,-0.4 -21,-0.2 -0.821 44.6-167.4-102.6 111.6 19.1 3.2 18.6 81 81 A Y E -E 58 0B 67 -23,-2.8 -23,-3.0 -2,-0.7 -57,-0.2 -0.816 30.9-116.1 -86.5 132.1 18.9 6.5 20.5 82 82 A P E +E 57 0B 1 0, 0.0 -25,-0.3 0, 0.0 -59,-0.1 -0.448 31.6 179.1 -69.1 145.5 15.6 8.3 19.8 83 83 A T S S+ 0 0 67 -27,-2.5 2,-0.3 1,-0.2 -26,-0.2 0.294 72.5 9.3-122.9 3.9 15.7 11.6 18.0 84 84 A S S S- 0 0 32 -28,-0.8 -1,-0.2 -30,-0.1 2,-0.1 -0.943 100.2 -68.6-157.1 173.9 11.9 12.2 17.9 85 85 A D - 0 0 83 -2,-0.3 2,-0.3 -83,-0.1 -29,-0.2 -0.502 65.6-161.3 -62.1 141.0 8.8 10.7 19.5 86 86 A C E -b 4 0A 5 -83,-2.5 -81,-2.9 -31,-0.2 2,-0.4 -0.944 32.3-153.5-133.3 155.9 8.4 7.3 17.9 87 87 A V E -bD 5 54A 41 -33,-2.4 -34,-3.2 -2,-0.3 -33,-1.6 -1.000 31.6-177.9-121.4 122.1 6.0 4.4 17.1 88 88 A I E -bD 6 52A 0 -83,-3.1 -81,-2.4 -2,-0.4 2,-0.5 -0.988 26.4-141.9-128.8 131.7 8.0 1.2 16.7 89 89 A Q E -bD 7 51A 69 -38,-2.8 -38,-2.4 -2,-0.4 3,-0.2 -0.770 29.5-148.9 -85.0 128.1 6.9 -2.4 15.9 90 90 A T + 0 0 2 -83,-1.9 -40,-0.1 -2,-0.5 -79,-0.1 -0.371 68.5 35.5 -93.4 167.5 9.0 -4.7 18.0 91 91 A H + 0 0 56 -42,-0.2 3,-0.4 1,-0.1 -41,-0.2 0.906 69.8 146.9 60.8 48.2 10.2 -8.3 17.1 92 92 A Q > + 0 0 32 -43,-2.3 3,-1.0 -3,-0.2 4,-0.4 0.284 24.3 112.6-103.4 13.0 10.7 -7.5 13.5 93 93 A E G > S+ 0 0 70 -44,-0.4 3,-2.1 -46,-0.3 4,-0.5 0.892 75.3 58.5 -52.7 -40.9 13.6 -9.7 12.6 94 94 A E G > S+ 0 0 173 -3,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.841 93.3 64.4 -57.5 -35.7 11.4 -11.9 10.3 95 95 A A G < S+ 0 0 54 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.580 97.5 57.5 -65.3 -15.2 10.4 -9.1 8.2 96 96 A L G < 0 0 29 -3,-2.1 -1,-0.3 -4,-0.4 -2,-0.2 0.638 360.0 360.0 -80.1 -22.6 14.1 -8.8 7.1 97 97 A Y < 0 0 189 -3,-1.6 -3,-0.1 -4,-0.5 0, 0.0 0.076 360.0 360.0-112.7 360.0 14.2 -12.4 5.8 98 !* 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 99 1 B M 0 0 147 0, 0.0 2,-0.3 0, 0.0 19,-0.2 0.000 360.0 360.0 360.0 123.2 31.7 0.5 -18.4 100 2 B Y E -F 117 0C 80 17,-2.7 17,-2.3 82,-0.1 2,-0.5 -0.633 360.0-127.4 -96.0 143.9 32.6 3.2 -16.1 101 3 B K E -F 116 0C 111 -2,-0.3 83,-2.5 15,-0.2 2,-0.6 -0.721 25.4-167.7 -82.9 120.4 35.9 5.0 -15.7 102 4 B I E -Fg 115 184C 0 13,-3.1 13,-2.6 -2,-0.5 2,-0.6 -0.951 3.8-165.0-118.7 106.4 37.1 4.9 -12.1 103 5 B Q E -Fg 114 185C 59 81,-2.8 83,-2.9 -2,-0.6 2,-0.5 -0.864 6.9-160.1 -94.4 121.5 40.0 7.2 -11.3 104 6 B L E -Fg 113 186C 0 9,-3.3 9,-2.4 -2,-0.6 2,-0.4 -0.910 15.8-179.5-106.4 124.5 41.6 6.2 -7.9 105 7 B V E +Fg 112 187C 26 81,-2.7 83,-2.5 -2,-0.5 7,-0.2 -0.951 24.2 162.5-129.4 146.5 43.7 9.0 -6.3 106 8 B N E > -F 111 0C 4 5,-2.4 5,-2.5 -2,-0.4 4,-0.5 -0.709 12.7-171.0-159.9 95.2 45.8 9.5 -3.1 107 9 B Q T > 5S+ 0 0 135 -2,-0.2 3,-1.4 3,-0.2 -1,-0.1 0.947 88.5 54.2 -55.5 -40.4 48.2 12.5 -3.3 108 10 B K T 3 5S+ 0 0 190 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.875 116.1 36.8 -61.3 -40.5 49.9 11.4 -0.0 109 11 B E T 3 5S- 0 0 91 2,-0.1 -1,-0.3 1,-0.0 -2,-0.2 0.391 111.2-118.9 -96.6 4.2 50.6 7.9 -1.3 110 12 B G T < 5 + 0 0 70 -3,-1.4 2,-0.5 -4,-0.5 -3,-0.2 0.817 61.2 151.2 60.5 35.5 51.4 9.1 -4.9 111 13 B I E < +F 106 0C 41 -5,-2.5 -5,-2.4 77,-0.1 -1,-0.2 -0.825 10.7 148.6 -98.8 127.4 48.5 7.0 -6.4 112 14 B D E +F 105 0C 112 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.650 21.9 142.1-153.2 96.4 46.7 8.1 -9.6 113 15 B V E -F 104 0C 50 -9,-2.4 -9,-3.3 -2,-0.2 2,-0.4 -0.994 33.6-148.2-137.0 146.6 45.4 5.1 -11.6 114 16 B T E +F 103 0C 68 -2,-0.3 2,-0.3 -11,-0.3 -11,-0.3 -0.951 18.0 172.6-120.4 136.2 42.3 4.6 -13.7 115 17 B I E -F 102 0C 7 -13,-2.6 -13,-3.1 -2,-0.4 2,-0.4 -0.781 30.2-114.4-127.0 172.8 40.5 1.4 -14.2 116 18 B Q E -F 101 0C 100 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.927 29.9-175.0-111.5 144.6 37.1 0.3 -15.8 117 19 B C E -F 100 0C 0 -17,-2.3 -17,-2.7 -2,-0.4 2,-0.1 -0.993 17.7-133.2-143.9 127.5 34.3 -1.1 -13.8 118 20 B A > - 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