==== 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 09-MAR-01 1I7H . COMPND 2 MOLECULE: FERREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.KAKUTA,T.HORIO,Y.TAKAHASHI,K.FUKUYAMA . 326 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16703.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 55.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 16.6 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 . 3 0.9 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-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 . 28 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1 5 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 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 PARALLEL BRIDGES PER LADDER . 6 0 6 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 . 0 0 0 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 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 2 A P 0 0 35 0, 0.0 19,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 159.6 51.4 19.4 10.5 2 3 A K E -A 19 0A 23 17,-0.2 93,-2.4 15,-0.0 2,-0.5 -0.642 360.0-162.3 -85.4 138.6 48.0 20.3 8.9 3 4 A I E -Ab 18 95A 0 15,-2.7 15,-3.2 -2,-0.3 2,-0.5 -0.983 5.8-155.3-121.1 119.6 44.8 20.0 10.9 4 5 A V E -Ab 17 96A 6 91,-2.5 93,-3.6 -2,-0.5 2,-0.6 -0.849 3.3-155.3 -97.1 126.0 41.6 19.9 9.0 5 6 A I E -Ab 16 97A 1 11,-2.9 11,-2.0 -2,-0.5 93,-0.2 -0.912 22.2-129.4 -99.7 117.8 38.5 21.2 10.9 6 7 A L - 0 0 40 91,-2.7 93,-0.3 -2,-0.6 9,-0.3 -0.277 42.3 -73.4 -64.3 153.9 35.5 19.5 9.4 7 8 A P - 0 0 88 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.246 52.3-173.7 -52.0 128.4 32.5 21.8 8.5 8 9 A H B > -E 12 0B 17 4,-2.7 4,-2.6 -3,-0.1 7,-0.2 -0.975 22.8-142.2-130.9 113.7 30.7 23.0 11.6 9 10 A Q T 4 S+ 0 0 150 -2,-0.4 -1,-0.1 1,-0.2 5,-0.0 0.812 98.8 29.0 -41.3 -44.7 27.5 25.0 11.1 10 11 A D T 4 S+ 0 0 122 2,-0.1 -1,-0.2 1,-0.1 91,-0.0 0.818 132.9 24.7 -92.8 -34.3 28.3 27.4 14.0 11 12 A L T 4 S+ 0 0 47 1,-0.1 25,-0.2 88,-0.1 -2,-0.2 0.573 136.7 10.9-110.7 -10.2 32.0 27.6 14.3 12 13 A C B >< -E 8 0B 12 -4,-2.6 -4,-2.7 23,-0.1 3,-1.7 -0.289 63.0-176.2-168.8 68.7 33.4 26.8 10.9 13 14 A P T 3 S+ 0 0 86 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 0.778 88.7 25.8 -38.5 -49.9 30.7 26.7 8.1 14 15 A D T 3 S- 0 0 147 1,-0.4 -5,-0.1 -7,-0.1 2,-0.1 0.351 112.3-117.8-103.2 6.5 33.0 25.6 5.3 15 16 A G < - 0 0 19 -3,-1.7 -1,-0.4 -9,-0.3 2,-0.3 -0.257 30.9-124.6 82.9-179.5 35.6 23.8 7.4 16 17 A A E -A 5 0A 27 -11,-2.0 -11,-2.9 -3,-0.1 2,-0.5 -0.989 5.4-132.1-164.3 158.1 39.2 24.9 7.5 17 18 A V E -A 4 0A 44 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.973 26.6-165.9-117.9 116.4 42.8 23.9 7.0 18 19 A L E -A 3 0A 2 -15,-3.2 -15,-2.7 -2,-0.5 2,-1.1 -0.858 18.3-143.1-106.4 136.5 45.2 24.9 9.9 19 20 A E E -A 2 0A 102 -2,-0.4 -17,-0.2 -17,-0.2 2,-0.2 -0.814 34.1-171.4 -96.3 96.9 49.0 24.8 9.7 20 21 A A - 0 0 8 -19,-2.6 2,-0.3 -2,-1.1 6,-0.1 -0.553 19.0-122.3 -92.0 155.6 49.8 23.6 13.2 21 22 A N > - 0 0 100 -2,-0.2 3,-1.8 4,-0.1 69,-0.3 -0.647 34.7 -99.4 -92.5 150.2 53.2 23.4 14.9 22 23 A S T 3 S+ 0 0 84 1,-0.3 69,-0.2 -2,-0.3 3,-0.1 -0.487 113.5 24.4 -67.3 138.1 54.5 20.2 16.4 23 24 A G T 3 S+ 0 0 42 67,-3.5 -1,-0.3 1,-0.3 2,-0.2 0.262 96.3 124.0 90.5 -12.5 53.9 20.3 20.1 24 25 A E < - 0 0 23 -3,-1.8 66,-2.9 66,-0.1 -1,-0.3 -0.575 64.7-114.4 -84.1 144.1 51.0 22.7 19.7 25 26 A T B > -F 89 0C 2 64,-0.3 4,-2.0 -2,-0.2 64,-0.3 -0.430 19.6-120.8 -75.3 152.3 47.6 21.8 21.1 26 27 A I H > S+ 0 0 0 62,-2.3 4,-1.8 59,-0.4 60,-0.2 0.901 114.0 51.3 -57.6 -40.0 44.7 21.3 18.7 27 28 A L H > S+ 0 0 0 58,-2.3 4,-3.1 61,-0.3 5,-0.2 0.922 107.1 48.8 -65.6 -48.6 42.9 24.2 20.5 28 29 A D H > S+ 0 0 48 57,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.893 111.8 51.0 -60.9 -37.3 45.7 26.7 20.4 29 30 A A H X S+ 0 0 0 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.892 112.6 47.1 -64.8 -39.9 46.1 26.1 16.6 30 31 A A H ><>S+ 0 0 0 -4,-1.8 5,-2.5 -5,-0.2 3,-0.5 0.929 111.0 50.3 -67.6 -46.1 42.4 26.5 16.2 31 32 A L H ><5S+ 0 0 36 -4,-3.1 3,-1.9 1,-0.2 -2,-0.2 0.864 103.3 58.4 -64.1 -36.3 42.2 29.7 18.2 32 33 A R H 3<5S+ 0 0 131 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.845 107.9 49.7 -61.7 -30.8 45.1 31.4 16.3 33 34 A N T <<5S- 0 0 83 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.208 123.5-104.9 -93.4 15.6 43.0 30.9 13.2 34 35 A G T < 5S+ 0 0 49 -3,-1.9 2,-1.0 1,-0.2 -3,-0.2 0.673 72.8 142.4 73.4 16.6 39.9 32.4 14.7 35 36 A I < - 0 0 8 -5,-2.5 2,-2.0 -6,-0.1 -1,-0.2 -0.812 45.6-145.5 -93.0 102.6 38.0 29.1 15.2 36 37 A E + 0 0 113 -2,-1.0 2,-0.5 -25,-0.2 -5,-0.1 -0.416 24.1 176.1 -73.9 73.0 36.3 29.8 18.5 37 38 A I - 0 0 3 -2,-2.0 13,-0.1 -10,-0.2 12,-0.1 -0.653 38.9-110.2 -77.4 123.8 36.3 26.4 20.3 38 39 A E + 0 0 68 -2,-0.5 -1,-0.1 11,-0.3 -2,-0.0 -0.217 37.4 177.6 -56.0 141.6 34.9 26.9 23.7 39 40 A H > + 0 0 63 1,-0.1 3,-1.8 11,-0.1 -1,-0.1 -0.496 5.3 170.4-147.0 68.7 37.3 26.5 26.6 40 41 A A T 3 S+ 0 0 51 1,-0.3 -1,-0.1 2,-0.1 65,-0.0 0.825 77.3 45.0 -50.1 -47.1 35.3 27.3 29.8 41 42 A C T 3 S- 0 0 28 1,-0.0 -1,-0.3 0, 0.0 3,-0.2 0.227 115.0-111.2 -88.4 15.8 37.9 26.2 32.3 42 43 A E S < S- 0 0 158 -3,-1.8 -2,-0.1 1,-0.2 -3,-0.0 0.899 71.4 -52.2 57.7 48.4 40.7 28.0 30.5 43 44 A K S S+ 0 0 89 1,-0.1 -1,-0.2 -16,-0.0 -3,-0.0 0.831 101.2 129.2 61.1 37.8 42.7 25.0 29.3 44 45 A S S S- 0 0 68 -3,-0.2 -1,-0.1 -5,-0.0 -2,-0.1 0.364 76.3-116.6-102.0 3.6 42.9 23.4 32.8 45 46 A C S S+ 0 0 2 1,-0.1 26,-0.1 26,-0.0 -3,-0.0 0.902 86.1 113.6 61.9 41.1 41.6 20.0 31.8 46 47 A A + 0 0 61 25,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.188 69.4 32.7-127.0 14.1 38.6 20.5 34.1 47 48 A C - 0 0 24 58,-0.0 28,-0.1 -6,-0.0 27,-0.1 -0.777 67.2-127.7-148.7-168.1 35.7 20.7 31.6 48 49 A T S > S+ 0 0 9 56,-0.4 3,-1.6 -2,-0.2 28,-0.1 0.251 73.9 105.7-135.2 12.5 34.6 19.2 28.3 49 50 A T T 3 S+ 0 0 5 1,-0.3 -11,-0.3 54,-0.1 -10,-0.1 0.718 81.0 54.0 -68.3 -19.5 33.7 22.3 26.3 50 51 A C T 3 S+ 0 0 3 -13,-0.1 35,-2.1 2,-0.1 -1,-0.3 0.231 82.0 142.6 -96.4 12.1 36.9 22.0 24.2 51 52 A H E < +C 84 0A 3 -3,-1.6 2,-0.3 33,-0.2 33,-0.2 -0.220 21.8 168.5 -54.0 136.9 35.9 18.4 23.3 52 53 A C E -C 83 0A 0 31,-2.3 31,-2.4 47,-0.2 2,-0.5 -0.965 31.4-128.2-147.0 160.9 36.8 17.3 19.7 53 54 A I E -CD 82 98A 3 45,-2.8 45,-3.0 -2,-0.3 2,-1.2 -0.967 14.4-146.0-116.9 122.4 36.9 14.1 17.8 54 55 A V E + D 0 97A 0 27,-2.7 4,-0.4 -2,-0.5 43,-0.2 -0.736 19.9 177.7 -90.8 93.9 40.1 13.2 15.9 55 56 A R E S+ 0 0 59 -2,-1.2 2,-0.4 41,-1.0 -1,-0.2 0.760 72.2 25.4 -65.9 -30.4 38.7 11.4 12.9 56 57 A E E S+ D 0 96A 27 40,-1.6 40,-1.7 -3,-0.1 -1,-0.2 -0.994 123.2 19.8-139.5 131.9 42.2 10.9 11.4 57 58 A G >> + 0 0 10 -2,-0.4 3,-1.6 38,-0.2 4,-0.8 0.523 68.0 136.6 93.0 7.0 45.6 10.9 13.2 58 59 A F G >4 S+ 0 0 56 -4,-0.4 3,-0.9 1,-0.3 -3,-0.1 0.877 71.3 57.0 -53.0 -41.3 44.3 10.0 16.7 59 60 A D G 34 S+ 0 0 154 1,-0.2 -1,-0.3 4,-0.0 4,-0.1 0.666 98.0 61.3 -66.6 -18.0 47.2 7.5 17.1 60 61 A S G <4 S+ 0 0 22 -3,-1.6 -1,-0.2 34,-0.1 32,-0.2 0.774 88.1 88.3 -79.7 -26.5 49.8 10.1 16.4 61 62 A L S << S- 0 0 11 -3,-0.9 29,-0.1 -4,-0.8 3,-0.1 -0.385 93.7 -94.8 -73.4 147.5 48.8 12.2 19.4 62 63 A P - 0 0 66 0, 0.0 27,-0.2 0, 0.0 -1,-0.1 -0.367 56.7 -88.8 -61.9 140.2 50.3 11.6 22.9 63 64 A E - 0 0 185 1,-0.1 2,-0.1 -4,-0.1 -4,-0.0 -0.100 49.3 -99.4 -49.7 144.1 48.1 9.3 25.0 64 65 A S - 0 0 22 -3,-0.1 -1,-0.1 1,-0.1 24,-0.0 -0.412 39.2-117.7 -69.6 141.9 45.4 11.0 27.0 65 66 A S > - 0 0 35 -2,-0.1 4,-2.2 -3,-0.1 5,-0.1 -0.114 22.2-108.4 -72.3 173.1 46.2 11.6 30.7 66 67 A E H > S+ 0 0 137 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.885 121.7 51.7 -68.6 -39.5 44.2 10.1 33.7 67 68 A Q H > S+ 0 0 100 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.861 109.9 48.5 -65.8 -37.9 42.8 13.5 34.4 68 69 A E H > S+ 0 0 3 2,-0.2 4,-2.4 1,-0.2 3,-0.3 0.936 108.0 54.8 -68.5 -45.3 41.7 14.0 30.8 69 70 A D H X S+ 0 0 68 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.896 105.5 52.7 -54.2 -44.0 40.0 10.5 30.8 70 71 A D H < S+ 0 0 105 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.883 110.1 48.2 -61.6 -38.1 38.0 11.4 33.8 71 72 A M H >< S+ 0 0 28 -4,-1.3 3,-1.9 -3,-0.3 4,-0.4 0.892 105.6 58.0 -68.8 -39.6 36.7 14.6 32.2 72 73 A L H >< S+ 0 0 13 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.798 92.1 68.2 -61.3 -29.6 35.8 12.7 28.9 73 74 A D T 3< S+ 0 0 108 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.628 103.5 47.6 -65.1 -9.7 33.5 10.4 30.9 74 75 A K T < S+ 0 0 129 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.513 89.7 114.2-104.7 -10.8 31.5 13.6 31.3 75 76 A A X - 0 0 1 -3,-1.4 3,-0.8 -4,-0.4 2,-0.3 -0.371 66.0-127.1 -69.4 137.8 31.6 14.6 27.6 76 77 A W T 3 S+ 0 0 17 1,-0.2 26,-0.2 -28,-0.1 -1,-0.1 -0.639 94.1 16.7 -80.6 136.3 28.5 14.7 25.5 77 78 A G T 3 S- 0 0 18 -2,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.858 86.6-171.8 70.6 35.9 28.9 12.6 22.3 78 79 A L < + 0 0 81 -3,-0.8 -1,-0.2 -6,-0.1 126,-0.1 -0.333 6.7 178.0 -64.3 137.9 31.9 10.7 23.4 79 80 A E > - 0 0 68 -2,-0.1 3,-2.2 1,-0.0 -1,-0.0 -0.910 45.5-102.1-135.1 162.4 33.7 8.6 20.9 80 81 A P T 3 S+ 0 0 122 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.831 123.8 48.9 -54.8 -30.3 36.8 6.4 21.0 81 82 A E T 3 S+ 0 0 60 2,-0.0 -27,-2.7 -3,-0.0 2,-0.1 0.184 83.8 128.8 -97.1 17.1 38.7 9.2 19.2 82 83 A S E < +C 53 0A 4 -3,-2.2 2,-0.3 -29,-0.2 -29,-0.2 -0.416 29.1 170.2 -73.1 148.1 37.6 12.0 21.5 83 84 A R E -C 52 0A 6 -31,-2.4 -31,-2.3 -2,-0.1 2,-0.7 -0.979 42.3-110.3-152.0 154.8 40.1 14.3 23.0 84 85 A L E >> -C 51 0A 1 -2,-0.3 4,-2.0 -33,-0.2 3,-1.9 -0.848 31.4-144.5 -87.0 120.2 40.1 17.6 25.0 85 86 A S T 34 S+ 0 0 0 -35,-2.1 -58,-2.3 -2,-0.7 -59,-0.4 0.723 96.8 60.9 -61.2 -21.1 41.6 19.9 22.4 86 87 A C T 34 S+ 0 0 11 -60,-0.2 -1,-0.3 1,-0.2 -61,-0.1 0.585 113.6 36.8 -81.9 -7.3 43.4 21.9 25.0 87 88 A Q T <4 S+ 0 0 60 -3,-1.9 2,-0.5 -22,-0.0 -2,-0.2 0.687 94.4 91.1-111.8 -30.1 45.3 18.7 26.0 88 89 A A < - 0 0 0 -4,-2.0 -62,-2.3 -27,-0.1 2,-0.5 -0.586 59.9-162.7 -75.0 119.5 45.9 17.0 22.6 89 90 A R B -F 25 0C 119 -2,-0.5 -64,-0.3 -64,-0.3 -65,-0.1 -0.892 16.7-124.1-109.3 131.1 49.2 18.1 21.1 90 91 A V + 0 0 1 -66,-2.9 -67,-3.5 -2,-0.5 -66,-0.1 -0.346 31.2 175.2 -66.8 146.4 50.0 17.6 17.4 91 92 A T - 0 0 42 2,-0.3 -1,-0.1 -69,-0.2 -67,-0.1 0.392 59.7 -40.5-117.0-103.1 53.2 15.7 16.7 92 93 A D S S+ 0 0 137 -32,-0.2 2,-0.4 -70,-0.1 -2,-0.1 0.181 107.0 82.3-120.9 18.2 54.3 14.7 13.1 93 94 A E S S- 0 0 90 -36,-0.1 -2,-0.3 -92,-0.1 2,-0.1 -0.958 75.5-113.9-129.8 143.6 51.1 13.7 11.4 94 95 A D - 0 0 24 -2,-0.4 2,-0.3 204,-0.1 -91,-0.2 -0.414 36.8-154.3 -68.9 146.1 48.2 15.5 9.7 95 96 A L E -b 3 0A 0 -93,-2.4 -91,-2.5 -2,-0.1 2,-0.5 -0.836 18.7-149.8-123.5 159.4 44.9 15.3 11.5 96 97 A V E -bD 4 56A 4 -40,-1.7 -40,-1.6 -2,-0.3 -41,-1.0 -0.999 27.8-170.7-125.1 122.5 41.2 15.6 10.6 97 98 A V E -bD 5 54A 0 -93,-3.6 -91,-2.7 -2,-0.5 2,-0.4 -0.945 13.4-158.8-123.5 140.0 39.2 17.0 13.5 98 99 A E E - D 0 53A 60 -45,-3.0 -45,-2.8 -2,-0.4 -90,-0.1 -0.960 12.7-142.7-117.1 132.4 35.5 17.3 14.1 99 100 A I - 0 0 13 -2,-0.4 -47,-0.2 -93,-0.3 -88,-0.1 -0.817 33.5-112.0 -91.7 129.2 33.9 19.7 16.6 100 101 A P - 0 0 8 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.096 15.0-120.1 -58.5 156.9 30.9 18.1 18.4 101 102 A R S S+ 0 0 104 1,-0.2 2,-0.3 -24,-0.0 -24,-0.1 0.735 94.7 7.8 -70.2 -21.5 27.3 19.4 17.8 102 103 A Y - 0 0 46 -26,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.991 59.9-159.6-157.4 154.8 27.1 20.1 21.5 103 104 A T - 0 0 16 -2,-0.3 2,-0.4 -3,-0.1 -54,-0.1 -0.996 28.7-115.7-139.3 141.7 29.1 20.3 24.7 104 105 A I + 0 0 19 -2,-0.3 -56,-0.4 -30,-0.1 2,-0.2 -0.630 39.5 160.9 -80.5 132.0 27.9 20.2 28.3 105 106 A N > - 0 0 36 -2,-0.4 3,-2.7 -58,-0.1 -2,-0.0 -0.653 22.5-167.6-153.3 90.0 28.5 23.3 30.4 106 107 A H T 3 S+ 0 0 140 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.618 91.0 56.8 -53.3 -15.2 26.3 23.7 33.5 107 108 A A T 3 S+ 0 0 81 2,-0.0 -1,-0.3 -3,-0.0 -3,-0.0 0.525 78.9 116.2 -95.7 -8.5 27.5 27.3 33.7 108 109 A R < 0 0 92 -3,-2.7 -3,-0.1 1,-0.1 -4,-0.0 -0.281 360.0 360.0 -61.2 145.8 26.4 28.3 30.2 109 110 A E 0 0 234 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.424 360.0 360.0 -96.7 360.0 23.7 31.0 30.1 110 !* 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 2 B P 0 0 36 0, 0.0 19,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 178.3 23.6 7.4 26.2 112 3 B K E -G 129 0D 31 17,-0.2 93,-2.9 15,-0.0 2,-0.5 -0.772 360.0-158.0 -98.3 143.5 23.3 10.9 27.7 113 4 B I E -Gh 128 205D 0 15,-2.6 15,-3.1 -2,-0.3 2,-0.5 -0.962 4.6-158.2-123.7 113.8 20.2 13.0 27.3 114 5 B V E -Gh 127 206D 5 91,-2.9 93,-3.8 -2,-0.5 2,-0.6 -0.794 1.9-158.0 -93.0 128.8 20.6 16.8 27.8 115 6 B I E -Gh 126 207D 1 11,-3.0 11,-1.9 -2,-0.5 93,-0.2 -0.929 22.1-129.7-103.7 116.8 17.4 18.7 28.6 116 7 B L - 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