==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-SEP-05 2AZH . COMPND 2 MOLECULE: SUFU; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR G.J.KORNHABER,G.V.T.SWAPNA,T.A.RAMELOT,J.R.CORT,J.M.ARAMINI, . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 64.6 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 . 18 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 11 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 1 0 0 0 1 0 1 0 0 1 0 1 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 . 1 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 216 0, 0.0 2,-1.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.7 -8.4 -25.4 -1.4 2 2 A S + 0 0 126 3,-0.0 2,-0.3 2,-0.0 3,-0.0 -0.443 360.0 99.3 -88.1 61.2 -5.6 -26.3 0.9 3 3 A F S S- 0 0 138 -2,-1.6 0, 0.0 1,-0.1 0, 0.0 -0.856 83.4-111.8-136.5 173.9 -4.9 -22.7 2.0 4 4 A N - 0 0 154 -2,-0.3 2,-0.2 1,-0.1 3,-0.1 0.768 34.9-158.6 -77.6 -28.1 -5.7 -20.4 4.9 5 5 A A > + 0 0 77 1,-0.2 3,-2.2 3,-0.0 2,-1.9 0.126 46.6 135.3 69.9 -22.9 -7.9 -18.2 2.6 6 6 A N T 3 + 0 0 105 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 -0.366 64.7 45.4 -60.3 82.3 -7.3 -15.5 5.2 7 7 A L T 3> S+ 0 0 13 -2,-1.9 4,-2.9 -3,-0.1 5,-0.4 -0.040 89.7 80.7 177.3 -39.1 -6.6 -12.7 2.7 8 8 A D H <> S+ 0 0 67 -3,-2.2 4,-1.9 1,-0.2 -2,-0.1 0.939 100.9 37.2 -49.3 -63.0 -9.3 -13.1 0.1 9 9 A T H > S+ 0 0 89 -4,-0.4 4,-2.8 2,-0.2 5,-0.3 0.850 113.7 60.3 -59.6 -37.8 -12.0 -11.4 2.1 10 10 A L H > S+ 0 0 33 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.942 115.6 31.3 -56.3 -50.6 -9.5 -8.9 3.3 11 11 A Y H X S+ 0 0 31 -4,-2.9 4,-3.5 2,-0.2 5,-0.2 0.658 112.9 65.4 -85.6 -18.7 -8.6 -7.6 -0.1 12 12 A R H X S+ 0 0 91 -4,-1.9 4,-2.0 -5,-0.4 -2,-0.2 0.961 107.1 40.7 -63.8 -52.0 -12.1 -8.3 -1.4 13 13 A Q H X S+ 0 0 148 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.817 116.2 55.6 -63.9 -27.5 -13.5 -5.7 0.9 14 14 A V H X S+ 0 0 8 -4,-0.9 4,-1.8 -5,-0.3 -2,-0.2 0.964 112.5 36.7 -70.6 -51.7 -10.4 -3.7 -0.1 15 15 A I H < S+ 0 0 47 -4,-3.5 4,-0.4 1,-0.2 -2,-0.2 0.772 121.2 51.0 -72.2 -23.1 -11.0 -3.8 -3.9 16 16 A M H X S+ 0 0 104 -4,-2.0 4,-1.1 -5,-0.2 3,-0.3 0.897 110.0 45.1 -82.0 -42.7 -14.7 -3.5 -3.2 17 17 A D H < S+ 0 0 60 -4,-2.8 4,-0.5 1,-0.3 3,-0.2 0.869 115.6 49.9 -69.1 -33.4 -14.5 -0.5 -0.9 18 18 A H T < S+ 0 0 6 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.675 97.2 68.7 -74.4 -19.7 -12.1 1.1 -3.4 19 19 A Y T 4 S+ 0 0 157 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.890 94.4 56.6 -66.5 -40.6 -14.5 0.3 -6.2 20 20 A K S < S+ 0 0 155 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.803 109.0 60.6 -50.0 -34.7 -16.8 2.9 -4.7 21 21 A N S S- 0 0 42 -4,-0.5 -3,-0.0 1,-0.2 54,-0.0 -0.135 112.6 -68.4 -82.0-179.6 -13.8 5.2 -5.2 22 22 A P - 0 0 92 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 -0.287 60.1-113.0 -58.3 164.5 -12.1 6.1 -8.4 23 23 A R - 0 0 176 2,-0.1 38,-0.2 -3,-0.1 2,-0.2 0.417 44.2 -67.2 -85.8-140.2 -10.2 3.2 -10.0 24 24 A N S S+ 0 0 17 39,-0.2 39,-2.7 1,-0.1 2,-0.2 -0.392 98.0 95.9-116.9 52.5 -6.5 2.6 -10.5 25 25 A K + 0 0 141 37,-0.3 2,-0.3 -2,-0.2 37,-0.3 -0.689 46.4 112.4-144.0 83.7 -5.7 5.3 -13.1 26 26 A G + 0 0 18 -2,-0.2 22,-0.3 20,-0.2 2,-0.3 -0.945 26.2 164.6-157.3 137.1 -4.4 8.6 -11.7 27 27 A V + 0 0 77 -2,-0.3 2,-0.3 34,-0.1 34,-0.1 -0.985 1.9 168.4-155.6 135.8 -1.0 10.4 -11.9 28 28 A L - 0 0 31 32,-0.3 21,-0.1 -2,-0.3 3,-0.1 -0.950 26.2-149.0-144.1 170.3 0.3 13.8 -11.2 29 29 A N + 0 0 140 -2,-0.3 4,-0.1 19,-0.1 21,-0.1 -0.181 58.1 117.0-135.1 41.3 3.7 15.6 -10.8 30 30 A D S S- 0 0 86 19,-0.4 20,-0.1 2,-0.2 -1,-0.1 0.602 100.0 -16.5 -84.9 -9.7 3.1 18.4 -8.3 31 31 A S S S+ 0 0 43 18,-0.6 2,-0.4 1,-0.2 19,-0.2 0.199 124.2 2.6-153.4 -85.4 5.5 16.8 -5.9 32 32 A I E -A 49 0A 58 17,-0.6 17,-2.7 107,-0.1 2,-0.5 -0.970 48.1-157.3-127.7 141.8 6.8 13.3 -6.1 33 33 A V E -A 48 0A 76 -2,-0.4 2,-0.5 15,-0.2 15,-0.3 -0.946 13.7-169.0-121.0 107.1 6.1 10.6 -8.7 34 34 A V E +A 47 0A 8 13,-2.8 13,-1.5 -2,-0.5 2,-0.4 -0.861 6.6 178.8-101.5 124.5 6.6 7.0 -7.5 35 35 A D E +A 46 0A 85 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.980 4.3 170.4-126.8 137.6 6.6 4.1 -9.9 36 36 A M E -A 45 0A 49 9,-2.4 9,-2.8 -2,-0.4 2,-0.3 -0.960 5.1-179.8-148.4 126.2 7.2 0.5 -9.2 37 37 A N E -A 44 0A 77 -2,-0.3 7,-0.3 7,-0.3 3,-0.1 -0.937 24.1-143.6-129.0 147.0 6.7 -2.5 -11.4 38 38 A N E >>> -A 43 0A 8 5,-4.0 4,-2.6 -2,-0.3 3,-1.6 -0.909 11.6-170.4-108.2 98.2 7.1 -6.2 -11.0 39 39 A P T 345S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.723 82.3 71.5 -59.2 -23.7 8.5 -7.5 -14.4 40 40 A T T 345S+ 0 0 116 1,-0.1 88,-0.0 -3,-0.1 -2,-0.0 0.809 120.8 6.7 -62.2 -31.9 7.9 -11.0 -13.1 41 41 A C T <45S- 0 0 69 -3,-1.6 -1,-0.1 2,-0.2 3,-0.1 0.780 99.1 -99.7-113.3 -51.6 4.1 -10.5 -13.4 42 42 A G T <5 + 0 0 42 -4,-2.6 2,-0.3 1,-0.3 22,-0.1 0.213 69.4 149.9 121.5 -6.7 3.0 -7.3 -15.1 43 43 A D E < +A 38 0A 1 -5,-0.8 -5,-4.0 22,-0.1 2,-0.3 -0.495 14.8 159.3 -60.0 121.6 2.3 -5.8 -11.7 44 44 A R E +AB 37 64A 101 20,-3.5 20,-2.7 -2,-0.3 2,-0.3 -0.954 13.8 175.8-150.2 136.7 2.9 -2.0 -11.9 45 45 A I E -AB 36 63A 9 -9,-2.8 -9,-2.4 -2,-0.3 2,-0.5 -0.992 14.9-155.9-138.7 145.0 1.7 0.9 -9.7 46 46 A R E -AB 35 62A 83 16,-3.2 16,-1.7 -2,-0.3 2,-1.0 -0.911 4.0-168.4-125.9 105.2 2.3 4.6 -9.7 47 47 A L E -AB 34 61A 5 -13,-1.5 -13,-2.8 -2,-0.5 2,-0.6 -0.810 11.5-178.7 -89.7 98.5 1.9 6.5 -6.5 48 48 A T E -AB 33 60A 0 12,-3.0 12,-3.2 -2,-1.0 -15,-0.2 -0.919 12.1-172.9-100.5 120.2 2.0 10.1 -7.5 49 49 A M E -AB 32 59A 0 -17,-2.7 -17,-0.6 -2,-0.6 -18,-0.6 -0.531 26.6-146.3-111.2-179.9 1.7 12.4 -4.5 50 50 A K E + B 0 58A 41 8,-2.2 7,-3.3 -19,-0.2 8,-1.6 -0.818 27.4 162.1-149.5 93.7 1.3 16.0 -3.7 51 51 A L - 0 0 34 -2,-0.3 2,-1.4 5,-0.3 5,-0.2 -0.906 19.2-169.2-124.2 102.0 3.0 17.0 -0.5 52 52 A D S S- 0 0 94 -2,-0.6 2,-0.4 3,-0.2 4,-0.1 -0.368 77.6 -32.6 -91.8 57.2 3.6 20.7 -0.0 53 53 A G S S- 0 0 52 -2,-1.4 -2,-0.1 2,-0.2 3,-0.0 -0.867 125.1 -19.3 143.6 -99.6 5.8 20.3 3.0 54 54 A D S S+ 0 0 118 -2,-0.4 31,-2.6 31,-0.0 32,-0.5 0.018 115.4 79.6-131.2 25.9 5.3 17.5 5.4 55 55 A I B S-C 84 0B 57 29,-0.3 2,-0.8 30,-0.1 29,-0.2 -0.962 75.0-128.5-132.5 143.7 1.7 16.6 4.6 56 56 A V + 0 0 6 27,-1.5 27,-0.3 -2,-0.4 -5,-0.3 -0.881 32.0 171.4 -93.2 114.6 0.3 14.6 1.8 57 57 A E + 0 0 117 -7,-3.3 2,-0.3 -2,-0.8 -6,-0.2 0.687 67.2 5.9-100.1 -24.9 -2.4 16.9 0.4 58 58 A D E -B 50 0A 28 -8,-1.6 -8,-2.2 -3,-0.1 -1,-0.4 -0.977 59.4-176.9-153.2 155.5 -3.1 14.8 -2.7 59 59 A A E -B 49 0A 1 -2,-0.3 2,-0.4 -10,-0.3 -10,-0.3 -0.839 4.2-170.3-157.2 117.5 -2.2 11.4 -4.0 60 60 A K E -B 48 0A 83 -12,-3.2 -12,-3.0 -2,-0.3 2,-0.4 -0.919 11.5-162.2-114.4 138.6 -3.2 9.9 -7.3 61 61 A F E -B 47 0A 19 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.949 13.8-166.2-129.5 137.9 -2.5 6.3 -8.1 62 62 A E E +B 46 0A 10 -16,-1.7 -16,-3.2 -2,-0.4 2,-0.3 -0.972 20.9 175.2-120.0 135.0 -2.3 4.1 -11.2 63 63 A G E +B 45 0A 3 -39,-2.7 2,-0.3 -2,-0.4 -18,-0.2 -0.992 15.9 160.4-148.9 138.6 -2.3 0.3 -10.9 64 64 A E E +B 44 0A 107 -20,-2.7 -20,-3.5 -2,-0.3 2,-0.4 -0.979 44.3 59.1-150.9 142.4 -2.4 -2.8 -13.0 65 65 A G S S+ 0 0 34 -2,-0.3 -22,-0.1 -22,-0.3 2,-0.1 -0.989 84.0 21.5 146.5-134.8 -1.3 -6.3 -12.1 66 66 A C S > S- 0 0 43 -2,-0.4 4,-2.2 1,-0.1 5,-0.3 -0.378 72.5-116.5 -75.1 154.0 -2.3 -8.8 -9.5 67 67 A S T 4 S+ 0 0 57 1,-0.3 4,-0.3 2,-0.2 -1,-0.1 0.777 115.4 45.5 -66.5 -27.1 -5.7 -8.4 -7.9 68 68 A I T > S+ 0 0 16 2,-0.2 4,-3.1 3,-0.2 5,-0.3 0.831 111.1 52.4 -82.2 -32.1 -4.2 -7.9 -4.5 69 69 A S H > S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.965 112.1 42.0 -73.2 -53.0 -1.5 -5.4 -5.7 70 70 A M H X S+ 0 0 50 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.676 120.0 49.5 -65.8 -17.8 -3.8 -3.0 -7.5 71 71 A A H > S+ 0 0 0 -5,-0.3 4,-1.9 -4,-0.3 -2,-0.2 0.902 110.6 43.9 -86.7 -46.8 -6.2 -3.4 -4.6 72 72 A S H X S+ 0 0 0 -4,-3.1 4,-2.8 2,-0.2 5,-0.3 0.908 115.3 48.6 -69.9 -42.2 -4.0 -2.8 -1.6 73 73 A A H X S+ 0 0 9 -4,-2.0 4,-2.4 -5,-0.3 5,-0.3 0.972 113.8 44.7 -60.2 -56.1 -2.2 0.1 -3.1 74 74 A S H X S+ 0 0 2 -4,-0.7 4,-1.2 -5,-0.3 -1,-0.2 0.787 116.8 46.6 -63.9 -30.1 -5.3 1.9 -4.2 75 75 A M H X S+ 0 0 41 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.962 116.6 41.4 -75.1 -53.0 -7.1 1.3 -0.9 76 76 A M H X S+ 0 0 3 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.749 113.4 54.8 -70.0 -22.3 -4.1 2.3 1.4 77 77 A T H X S+ 0 0 1 -4,-2.4 4,-3.3 -5,-0.3 -1,-0.2 0.878 104.3 53.6 -72.9 -40.5 -3.4 5.3 -0.9 78 78 A Q H < S+ 0 0 67 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.802 117.2 39.1 -57.3 -31.1 -7.0 6.4 -0.5 79 79 A A H >< S+ 0 0 18 -4,-1.2 3,-0.9 2,-0.1 -2,-0.2 0.800 116.1 49.9 -86.9 -34.5 -6.2 6.2 3.3 80 80 A I H >< S+ 0 0 2 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.831 93.7 75.3 -75.2 -32.2 -2.7 7.6 2.9 81 81 A K T 3< S+ 0 0 64 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.1 0.655 99.2 48.1 -49.9 -18.3 -4.1 10.5 0.8 82 82 A G T < S+ 0 0 63 -3,-0.9 -1,-0.3 -5,-0.1 2,-0.2 -0.306 100.0 82.7-124.1 47.0 -5.3 11.8 4.2 83 83 A K < - 0 0 49 -3,-1.4 -27,-1.5 -27,-0.3 2,-0.3 -0.666 69.1-116.8-132.6-175.7 -2.1 11.4 6.3 84 84 A D B > -C 55 0B 75 -29,-0.2 4,-2.0 -2,-0.2 -29,-0.3 -0.713 31.0-105.2-118.1-178.4 1.1 13.3 6.9 85 85 A I H > S+ 0 0 26 -31,-2.6 4,-2.5 -2,-0.3 5,-0.2 0.926 120.3 48.5 -72.9 -44.2 4.7 12.5 6.3 86 86 A E H > S+ 0 0 151 -32,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.906 112.2 50.0 -62.9 -42.6 5.5 11.8 9.9 87 87 A T H > S+ 0 0 52 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.927 112.6 45.8 -61.6 -45.5 2.4 9.6 10.2 88 88 A A H X S+ 0 0 2 -4,-2.0 4,-1.2 2,-0.3 54,-0.3 0.834 108.9 55.1 -70.5 -32.5 3.3 7.6 7.1 89 89 A L H X S+ 0 0 43 -4,-2.5 4,-1.8 1,-0.2 54,-0.4 0.871 109.6 48.8 -63.0 -35.7 6.9 7.3 8.3 90 90 A S H X S+ 0 0 49 -4,-1.8 4,-3.3 2,-0.2 -2,-0.3 0.829 103.7 59.6 -70.6 -33.9 5.3 5.8 11.3 91 91 A M H X S+ 0 0 18 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.796 109.6 43.8 -63.6 -26.0 3.2 3.5 9.1 92 92 A S H X S+ 0 0 0 -4,-1.2 4,-1.0 2,-0.2 -2,-0.2 0.816 114.2 48.2 -89.6 -34.3 6.5 2.2 7.8 93 93 A K H X S+ 0 0 103 -4,-1.8 4,-2.8 50,-0.2 -2,-0.2 0.885 112.7 50.9 -68.4 -37.2 7.9 1.9 11.3 94 94 A I H X S+ 0 0 15 -4,-3.3 4,-3.0 2,-0.2 -2,-0.2 0.913 103.5 56.4 -66.2 -46.5 4.7 0.2 12.3 95 95 A F H X S+ 0 0 32 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.831 115.1 40.7 -53.3 -30.2 5.0 -2.2 9.4 96 96 A S H < S+ 0 0 42 -4,-1.0 4,-0.3 2,-0.2 -2,-0.2 0.867 115.4 49.4 -85.3 -39.0 8.4 -3.1 11.0 97 97 A D H >X S+ 0 0 40 -4,-2.8 4,-3.6 1,-0.2 3,-0.7 0.755 101.3 66.2 -72.0 -28.5 7.2 -3.0 14.6 98 98 A M H 3X S+ 0 0 50 -4,-3.0 4,-3.2 1,-0.2 -1,-0.2 0.971 97.6 49.8 -57.8 -58.0 4.2 -5.2 13.8 99 99 A M H 3< S+ 0 0 119 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.525 124.7 31.1 -64.7 -7.1 6.2 -8.4 13.0 100 100 A Q H <4 S+ 0 0 146 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.2 0.671 127.3 36.5-116.5 -35.9 8.2 -8.0 16.2 101 101 A G H < S- 0 0 37 -4,-3.6 -3,-0.2 2,-0.3 -2,-0.2 0.702 89.2-137.5 -94.7 -24.2 5.7 -6.3 18.6 102 102 A K S < S+ 0 0 170 -4,-3.2 2,-0.2 -5,-0.4 -4,-0.1 0.066 80.3 89.9 85.7 -21.9 2.6 -8.1 17.4 103 103 A E + 0 0 152 -6,-0.3 -1,-0.4 1,-0.1 -2,-0.3 -0.562 55.7 176.6 -92.0 167.8 0.8 -4.8 17.7 104 104 A Y + 0 0 91 -2,-0.2 2,-0.8 1,-0.1 -1,-0.1 0.121 49.2 10.5-137.3-110.8 0.7 -2.6 14.6 105 105 A D > - 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