==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT/OXIDOREDUCTASE 12-OCT-06 2IPA . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR C.JIN,Y.HU,Y.LI,X.ZHANG . 243 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 5.8 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 . 1 0.4 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 . 10 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 2 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 150 0, 0.0 2,-0.3 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 -56.3 -24.1 -12.1 -9.4 2 2 A A - 0 0 48 50,-0.2 50,-1.3 48,-0.1 2,-1.2 -0.934 360.0 -89.2-149.3 171.3 -20.6 -12.1 -10.9 3 3 A I E -a 52 0A 58 -2,-0.3 50,-0.2 48,-0.1 2,-0.1 -0.806 55.9-164.8 -80.0 96.7 -17.2 -10.4 -10.3 4 4 A V E -a 53 0A 37 48,-2.8 50,-1.3 -2,-1.2 2,-0.4 -0.388 8.9-134.0 -72.9 165.6 -18.0 -7.5 -12.7 5 5 A K E -a 54 0A 138 48,-0.2 2,-0.2 -2,-0.1 50,-0.2 -0.968 20.2-165.0-126.2 144.0 -15.1 -5.2 -13.9 6 6 A A - 0 0 3 48,-2.7 50,-0.4 -2,-0.4 2,-0.2 -0.647 7.8-176.6-121.5 175.1 -15.2 -1.4 -13.9 7 7 A T > - 0 0 47 -2,-0.2 4,-1.8 48,-0.1 53,-0.1 -0.810 56.4 -40.1-158.5-169.1 -13.3 1.5 -15.5 8 8 A D T 4 S- 0 0 43 1,-0.2 4,-0.1 -2,-0.2 -2,-0.0 0.611 134.6 -2.2 -43.8 -36.1 -13.2 5.4 -15.5 9 9 A Q T >> S+ 0 0 143 2,-0.1 4,-1.4 3,-0.0 3,-0.7 0.528 116.6 80.3-130.2 -25.0 -17.0 5.9 -15.6 10 10 A S H 3> S+ 0 0 55 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.704 81.4 73.2 -65.0 -17.6 -18.4 2.4 -15.8 11 11 A F H >X S+ 0 0 9 -4,-1.8 4,-1.2 2,-0.2 3,-1.2 0.982 101.7 41.2 -49.5 -58.0 -17.8 2.2 -11.9 12 12 A S H X> S+ 0 0 65 -3,-0.7 4,-2.0 1,-0.3 3,-0.7 0.900 109.7 57.7 -63.0 -43.2 -20.8 4.6 -11.5 13 13 A A H 3< S+ 0 0 81 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.729 114.5 39.8 -59.7 -23.0 -22.9 2.8 -14.2 14 14 A E H << S+ 0 0 63 -3,-1.2 -1,-0.2 -4,-1.1 -2,-0.2 0.631 119.7 43.3 -99.4 -17.0 -22.5 -0.4 -12.1 15 15 A T H << S+ 0 0 4 -4,-1.2 66,-1.7 -3,-0.7 67,-0.2 0.560 83.9 89.5-110.3 -12.4 -22.9 1.1 -8.5 16 16 A S S < S+ 0 0 63 -4,-2.0 2,-0.3 64,-0.2 -1,-0.1 0.588 93.9 39.1 -63.9 -11.2 -25.8 3.5 -8.9 17 17 A E S S+ 0 0 157 -3,-0.2 64,-0.1 63,-0.1 61,-0.1 -0.953 106.4 4.1-139.9 156.6 -28.4 0.7 -8.0 18 18 A G S S- 0 0 55 -2,-0.3 62,-2.4 61,-0.1 2,-0.4 -0.274 99.5 -56.5 69.6-158.6 -28.5 -2.2 -5.5 19 19 A V E -B 79 0A 20 30,-0.3 32,-1.7 60,-0.2 2,-0.4 -0.979 63.7-175.1-121.4 133.2 -25.8 -2.8 -3.0 20 20 A V E -Bc 78 51A 1 58,-2.8 58,-3.0 -2,-0.4 2,-0.7 -0.992 23.9-147.8-143.9 135.3 -22.3 -3.2 -4.6 21 21 A L E -Bc 77 52A 0 30,-2.3 32,-2.5 -2,-0.4 2,-0.4 -0.912 17.7-164.9-111.3 99.5 -18.8 -4.1 -3.3 22 22 A A E -Bc 76 53A 1 54,-2.5 54,-2.5 -2,-0.7 2,-0.3 -0.755 9.9-171.0 -84.4 138.1 -16.2 -2.3 -5.4 23 23 A D E -Bc 75 54A 0 30,-2.1 32,-2.2 -2,-0.4 2,-0.4 -0.898 14.2-148.1-132.6 153.6 -12.6 -3.7 -4.9 24 24 A F E +Bc 74 55A 0 50,-2.1 50,-1.3 -2,-0.3 2,-0.3 -0.993 27.8 155.8-133.9 120.1 -9.2 -2.5 -6.1 25 25 A W E + c 0 56A 72 30,-2.1 32,-2.7 -2,-0.4 33,-0.1 -0.949 6.5 160.5-143.2 154.3 -6.3 -5.0 -7.0 26 26 A A > - 0 0 0 -2,-0.3 3,-1.3 30,-0.2 6,-0.2 -0.942 55.3 -88.6-167.8 165.2 -3.2 -5.0 -9.1 27 27 A P T 3 S+ 0 0 88 0, 0.0 6,-0.1 0, 0.0 31,-0.0 0.631 104.3 88.8 -51.4 -19.1 0.2 -7.0 -9.4 28 28 A W T 3 S+ 0 0 118 29,-0.1 2,-0.3 166,-0.1 166,-0.1 0.651 91.0 33.6 -55.1 -25.7 1.9 -4.6 -6.9 29 29 A a < - 0 0 13 -3,-1.3 4,-0.2 1,-0.1 -3,-0.1 -0.890 69.8-125.7-138.6 159.4 0.8 -6.7 -3.8 30 30 A G S > S+ 0 0 43 -2,-0.3 3,-2.7 1,-0.2 4,-0.2 0.938 106.6 62.7 -70.8 -48.9 0.2 -10.2 -2.4 31 31 A P G >> S+ 0 0 27 0, 0.0 4,-3.2 0, 0.0 3,-2.2 0.764 87.1 74.9 -47.9 -29.3 -3.4 -9.4 -1.1 32 32 A S G 34 S+ 0 0 0 1,-0.3 4,-0.4 -6,-0.2 -2,-0.2 0.758 102.0 40.8 -53.4 -26.9 -4.3 -8.7 -4.8 33 33 A K G <4 S+ 0 0 112 -3,-2.7 -1,-0.3 -4,-0.2 -3,-0.1 0.210 119.3 45.2-108.5 10.9 -4.3 -12.6 -5.3 34 34 A M T <> S+ 0 0 89 -3,-2.2 4,-1.9 -4,-0.2 -2,-0.2 0.655 110.9 48.5-118.7 -42.6 -6.0 -13.4 -1.9 35 35 A I H X S+ 0 0 0 -4,-3.2 4,-2.4 2,-0.2 5,-0.2 0.872 107.5 62.6 -62.8 -34.7 -8.8 -10.8 -1.9 36 36 A A H > S+ 0 0 16 -5,-0.5 4,-1.9 -4,-0.4 3,-0.3 0.958 107.8 36.9 -59.4 -58.0 -9.6 -12.0 -5.4 37 37 A P H > S+ 0 0 62 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.885 114.8 58.2 -64.6 -34.0 -10.4 -15.7 -4.6 38 38 A V H X S+ 0 0 24 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.896 106.9 47.9 -58.0 -40.0 -12.1 -14.4 -1.3 39 39 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 -3,-0.3 -1,-0.2 0.885 111.4 48.9 -70.8 -37.6 -14.4 -12.3 -3.6 40 40 A E H X S+ 0 0 118 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.889 111.5 50.3 -67.2 -36.4 -15.2 -15.3 -5.8 41 41 A E H < S+ 0 0 101 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.731 111.5 50.2 -68.6 -25.3 -15.9 -17.3 -2.7 42 42 A L H >X S+ 0 0 0 -4,-1.1 4,-2.7 -5,-0.2 3,-1.1 0.915 109.0 49.6 -77.3 -46.4 -18.2 -14.4 -1.6 43 43 A D H 3X S+ 0 0 33 -4,-2.6 4,-2.2 1,-0.3 5,-0.2 0.911 107.7 53.1 -61.6 -43.2 -20.1 -14.2 -4.9 44 44 A Q H 3< S+ 0 0 142 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.616 117.2 39.9 -72.1 -9.3 -20.8 -18.0 -4.9 45 45 A E H <4 S+ 0 0 114 -3,-1.1 -2,-0.2 -4,-0.2 -1,-0.2 0.841 139.7 1.1 -97.3 -48.8 -22.3 -17.7 -1.3 46 46 A M H >X S+ 0 0 13 -4,-2.7 3,-2.3 1,-0.1 4,-0.8 0.218 87.0 113.6-137.7 13.9 -24.3 -14.4 -1.4 47 47 A G T 3< + 0 0 5 -4,-2.2 -3,-0.1 -5,-0.5 -4,-0.1 0.656 66.2 81.8 -59.8 -15.0 -24.0 -13.0 -4.9 48 48 A D T 34 S+ 0 0 131 -5,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.753 110.6 20.2 -57.0 -25.5 -27.8 -13.7 -5.0 49 49 A K T <4 S+ 0 0 126 -3,-2.3 2,-0.4 1,-0.1 -30,-0.3 0.472 123.4 63.2-117.2 -10.5 -28.1 -10.4 -3.1 50 50 A L < - 0 0 3 -4,-0.8 2,-0.4 -7,-0.1 -30,-0.2 -0.955 58.1-151.1-132.2 135.7 -24.8 -8.6 -3.9 51 51 A K E - c 0 20A 65 -32,-1.7 -30,-2.3 -2,-0.4 2,-0.4 -0.849 16.1-160.0 -95.7 144.5 -22.9 -7.3 -7.0 52 52 A I E -ac 3 21A 0 -50,-1.3 -48,-2.8 -2,-0.4 2,-0.3 -0.955 10.1-176.6-120.9 142.5 -19.1 -7.3 -6.8 53 53 A V E -ac 4 22A 1 -32,-2.5 -30,-2.1 -2,-0.4 2,-0.3 -0.980 7.4-154.8-138.6 147.4 -17.0 -5.1 -9.1 54 54 A K E -ac 5 23A 23 -50,-1.3 -48,-2.7 -2,-0.3 2,-0.5 -0.955 9.0-157.7-127.2 148.2 -13.2 -4.7 -9.5 55 55 A I E - c 0 24A 1 -32,-2.2 -30,-2.1 -2,-0.3 2,-0.8 -0.995 18.5-141.5-115.9 121.2 -10.8 -2.0 -10.7 56 56 A D E > - c 0 25A 26 -2,-0.5 4,-2.8 -50,-0.4 2,-1.0 -0.793 17.6-145.1 -74.6 110.9 -7.4 -3.3 -11.9 57 57 A V T 4 S+ 0 0 1 -32,-2.7 -31,-0.1 -2,-0.8 -29,-0.1 -0.218 91.8 39.5 -87.3 48.6 -5.2 -0.5 -10.5 58 58 A D T 4 S+ 0 0 96 -2,-1.0 -1,-0.2 -33,-0.1 -32,-0.1 0.200 123.5 35.3-141.1 -40.7 -2.7 -0.5 -13.3 59 59 A E T 4 S+ 0 0 125 1,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.885 140.6 13.7 -76.1 -40.6 -5.0 -0.9 -16.4 60 60 A N S >< S+ 0 0 25 -4,-2.8 3,-1.1 1,-0.1 4,-0.4 -0.048 80.6 131.9-130.9 24.6 -8.0 1.1 -15.0 61 61 A Q T 3> + 0 0 20 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.506 49.5 91.6 -65.4 -5.2 -6.5 3.0 -12.0 62 62 A E H 3> S+ 0 0 112 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.919 85.9 49.5 -57.5 -44.3 -8.0 6.3 -13.3 63 63 A T H <> S+ 0 0 9 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.897 112.6 48.5 -60.6 -41.0 -11.2 5.7 -11.1 64 64 A A H >>S+ 0 0 0 -4,-0.4 5,-2.6 2,-0.2 4,-1.8 0.972 113.2 44.9 -65.0 -53.7 -9.0 4.9 -8.1 65 65 A G H <5S+ 0 0 7 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.881 112.1 54.1 -58.8 -40.7 -6.8 8.1 -8.5 66 66 A K H <5S+ 0 0 123 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.916 113.2 41.1 -59.2 -48.0 -9.9 10.2 -9.1 67 67 A Y H <5S- 0 0 132 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.728 121.5-108.4 -72.9 -22.5 -11.6 9.0 -5.9 68 68 A G T <5S+ 0 0 27 -4,-1.8 106,-0.4 1,-0.4 2,-0.3 0.625 70.5 143.0 95.4 19.1 -8.2 9.3 -4.0 69 69 A V < + 0 0 12 -5,-2.6 -1,-0.4 -6,-0.2 -2,-0.1 -0.715 6.9 153.0 -76.0 142.1 -7.6 5.5 -3.7 70 70 A M + 0 0 2 -2,-0.3 126,-1.9 127,-0.1 127,-0.6 0.127 46.8 80.7-151.5 22.2 -3.8 4.8 -4.1 71 71 A S S S- 0 0 6 124,-0.3 123,-0.2 125,-0.2 18,-0.1 -0.877 73.8 -85.2-150.7 156.2 -3.3 1.7 -2.0 72 72 A I S S+ 0 0 3 121,-2.0 18,-0.2 -2,-0.3 -47,-0.1 -0.961 98.8 10.5-130.4 138.7 -3.7 -2.2 -2.0 73 73 A P S S+ 0 0 3 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.789 79.7 172.2 -69.8 162.6 -6.2 -3.8 -1.4 74 74 A T E -B 24 0A 1 -50,-1.3 -50,-2.1 14,-0.2 2,-0.4 -0.969 10.4-168.9-132.9 150.1 -8.9 -1.1 -1.2 75 75 A L E -BD 23 87A 0 12,-2.8 12,-2.4 -2,-0.3 2,-0.5 -0.997 6.7-169.7-143.2 127.7 -12.6 -1.7 -0.9 76 76 A L E -BD 22 86A 7 -54,-2.5 -54,-2.5 -2,-0.4 2,-0.5 -0.995 12.6-154.5-124.1 115.3 -15.5 0.8 -1.3 77 77 A V E +BD 21 85A 0 8,-2.7 7,-2.7 -2,-0.5 8,-1.4 -0.860 22.5 179.6 -92.6 126.2 -18.9 -0.5 -0.2 78 78 A L E -BD 20 83A 4 -58,-3.0 -58,-2.8 -2,-0.5 2,-0.3 -0.903 18.3-175.2-123.8 155.1 -21.7 1.3 -2.1 79 79 A K E > S-BD 19 82A 77 3,-2.4 3,-1.9 -2,-0.3 -60,-0.2 -0.970 73.8 -8.7-144.3 144.5 -25.5 1.2 -2.2 80 80 A D T 3 S- 0 0 121 -62,-2.4 -64,-0.2 -2,-0.3 -63,-0.1 0.741 131.9 -47.0 43.8 35.9 -27.8 3.2 -4.4 81 81 A G T 3 S+ 0 0 41 -66,-1.7 2,-0.3 1,-0.2 -1,-0.3 0.609 118.9 88.8 88.6 15.6 -25.0 5.4 -5.8 82 82 A E E < S-D 79 0A 127 -3,-1.9 -3,-2.4 -67,-0.2 -1,-0.2 -0.992 75.5-111.1-138.7 149.8 -23.1 6.4 -2.6 83 83 A V E +D 78 0A 39 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.532 32.5 169.8 -69.8 143.3 -20.3 4.9 -0.5 84 84 A V E + 0 0 49 -7,-2.7 2,-0.3 1,-0.5 -6,-0.2 0.503 67.4 23.1-132.3 -18.8 -21.4 3.6 3.0 85 85 A E E -D 77 0A 58 -8,-1.4 -8,-2.7 2,-0.0 -1,-0.5 -0.978 64.3-163.0-147.0 156.8 -18.2 1.8 4.2 86 86 A T E -D 76 0A 75 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.977 6.0-178.2-142.5 143.8 -14.6 2.0 3.2 87 87 A S E -D 75 0A 15 -12,-2.4 -12,-2.8 -2,-0.3 4,-0.1 -0.986 14.2-178.4-150.3 139.8 -11.6 -0.3 3.7 88 88 A V + 0 0 58 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.440 67.3 57.4-136.7 45.1 -7.9 0.1 2.8 89 89 A G S S- 0 0 21 -18,-0.1 -18,-0.0 -58,-0.0 -14,-0.0 -0.930 89.7 -77.0-173.7 156.0 -6.5 -3.3 4.0 90 90 A F - 0 0 90 -2,-0.3 -2,-0.1 -18,-0.2 -58,-0.0 -0.251 40.0-174.1 -62.1 147.8 -7.0 -7.1 3.5 91 91 A K - 0 0 52 -4,-0.1 -53,-0.1 3,-0.0 2,-0.1 -0.989 23.8-119.9-138.3 141.9 -9.9 -9.0 5.1 92 92 A P > - 0 0 75 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.309 42.7 -93.4 -69.2 167.1 -10.6 -12.8 5.2 93 93 A K H > S+ 0 0 42 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.867 123.4 48.4 -50.3 -51.3 -13.9 -14.1 3.6 94 94 A E H > S+ 0 0 156 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 114.7 45.5 -65.1 -39.8 -15.9 -14.1 6.8 95 95 A A H > S+ 0 0 33 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.888 113.7 49.4 -69.9 -38.3 -14.9 -10.5 7.8 96 96 A L H X S+ 0 0 1 -4,-2.6 4,-1.6 2,-0.2 5,-0.2 0.905 110.5 49.8 -68.8 -39.8 -15.4 -9.3 4.2 97 97 A Q H X S+ 0 0 42 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.920 112.5 48.6 -64.2 -39.9 -18.9 -10.8 4.0 98 98 A E H X S+ 0 0 128 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.924 104.7 60.0 -61.7 -44.6 -19.7 -9.2 7.4 99 99 A L H < S+ 0 0 16 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.862 116.1 32.1 -54.2 -43.5 -18.4 -5.8 6.1 100 100 A V H >X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 3,-2.4 0.865 110.4 65.2 -84.0 -35.2 -21.0 -5.7 3.3 101 101 A N H 3< S+ 0 0 101 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.785 90.0 69.8 -58.1 -27.6 -23.7 -7.6 5.3 102 102 A K T 3< S+ 0 0 104 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.736 117.9 18.7 -54.7 -27.5 -23.7 -4.5 7.7 103 103 A H T <4 0 0 52 -3,-2.4 -2,-0.2 -4,-0.1 -1,-0.2 0.559 360.0 360.0-128.8 -21.3 -25.3 -2.4 4.8 104 104 A L < 0 0 79 -4,-2.5 -54,-0.1 -85,-0.0 -25,-0.0 -0.531 360.0 360.0 -59.8 360.0 -26.8 -5.1 2.4 105 !* 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 0.0 106 1 B M 0 0 192 0, 0.0 2,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.8 7.7 28.2 -10.2 107 2 B E + 0 0 172 1,-0.1 29,-0.2 30,-0.0 30,-0.1 -0.665 360.0 18.2 -73.4 92.6 7.5 29.2 -6.5 108 3 B N - 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