==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 30-JAN-12 4DHV . COMPND 2 MOLECULE: FERREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR I.N.JAKAB-SIMON,H.E.M.CHRISTENSEN,L.T.HAAHR . 132 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7483.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 53.0 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 . 25 18.9 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 . 2 1.5 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 . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.2 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 0 0 0 2 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 . 1 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 B A 0 0 60 0, 0.0 65,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 163.6 4.4 10.5 6.5 2 2 B W E -AB 40 65A 30 38,-2.5 38,-2.1 63,-0.3 2,-0.4 -0.957 360.0-128.6-132.3 143.0 1.1 8.7 7.1 3 3 B K E -AB 39 64A 132 61,-3.3 61,-1.9 -2,-0.4 2,-0.4 -0.760 28.0-162.3 -84.9 141.6 -1.4 8.7 10.0 4 4 B V E + B 0 63A 5 34,-2.8 2,-0.3 -2,-0.4 59,-0.2 -0.981 15.1 165.1-128.9 136.6 -2.2 5.2 11.3 5 5 B S E - B 0 62A 54 57,-1.9 57,-2.2 -2,-0.4 2,-0.4 -0.989 24.2-148.5-148.7 153.0 -5.2 4.3 13.4 6 6 B V E - B 0 61A 15 -2,-0.3 2,-1.1 55,-0.2 55,-0.2 -0.994 22.1-130.0-120.5 129.3 -7.1 1.2 14.5 7 7 B D > - 0 0 73 53,-3.4 4,-2.8 -2,-0.4 3,-0.4 -0.679 21.3-163.7 -73.9 100.2 -10.8 1.2 15.1 8 8 B Q T 4 S+ 0 0 50 -2,-1.1 -1,-0.2 1,-0.2 25,-0.1 0.872 85.3 49.1 -51.2 -47.7 -11.0 -0.4 18.6 9 9 B D T 4 S+ 0 0 149 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.824 116.7 42.6 -66.7 -32.5 -14.7 -1.2 18.5 10 10 B T T 4 S+ 0 0 60 -3,-0.4 -2,-0.2 50,-0.1 -1,-0.2 0.830 90.3 100.9 -84.0 -34.1 -14.4 -2.8 15.0 11 11 B C < - 0 0 13 -4,-2.8 -5,-0.0 49,-0.2 45,-0.0 -0.242 57.5-158.9 -49.9 130.1 -11.1 -4.7 15.7 12 12 B I - 0 0 108 20,-0.0 -1,-0.1 0, 0.0 20,-0.1 0.363 36.2-119.5 -98.3 5.0 -11.9 -8.4 16.4 13 13 B G + 0 0 28 1,-0.1 -2,-0.1 -5,-0.1 19,-0.0 0.687 68.0 137.6 68.9 24.0 -8.6 -8.9 18.2 14 14 B C - 0 0 73 1,-0.1 -1,-0.1 19,-0.0 18,-0.1 0.718 52.1-146.5 -67.8 -21.9 -7.1 -11.7 16.0 15 15 B A > + 0 0 29 16,-0.1 4,-1.5 1,-0.1 3,-0.2 0.582 55.6 133.4 67.0 16.4 -3.7 -9.8 16.2 16 16 B I H > S+ 0 0 74 1,-0.2 4,-3.3 2,-0.2 3,-0.3 0.928 71.9 58.3 -63.3 -33.5 -2.5 -10.7 12.7 17 17 B C H > S+ 0 0 10 1,-0.2 4,-2.8 2,-0.2 8,-0.3 0.893 108.1 45.1 -56.9 -41.2 -1.5 -7.0 12.3 18 18 B A H 4 S+ 0 0 20 2,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.707 114.1 50.0 -75.1 -21.6 0.8 -7.3 15.3 19 19 B S H < S+ 0 0 96 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.865 118.1 38.8 -81.7 -38.8 2.1 -10.6 13.9 20 20 B L H < S+ 0 0 49 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.799 136.5 12.9 -78.5 -40.1 2.7 -9.0 10.5 21 21 B a >X + 0 0 0 -4,-2.8 4,-2.4 -5,-0.3 3,-1.7 -0.543 62.9 164.1-140.1 75.6 4.0 -5.6 11.6 22 22 B P T 34 S+ 0 0 21 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.676 72.7 73.6 -68.9 -11.4 4.9 -5.6 15.3 23 23 B D T 34 S+ 0 0 11 1,-0.1 3,-0.1 -3,-0.1 -5,-0.1 0.655 114.8 19.5 -77.0 -7.1 6.8 -2.5 14.7 24 24 B V T <4 S+ 0 0 5 -3,-1.7 12,-3.1 1,-0.3 2,-0.4 0.709 119.8 55.4-122.5 -45.2 3.6 -0.6 14.3 25 25 B F E < +C 35 0B 2 -4,-2.4 2,-0.3 -8,-0.3 -1,-0.3 -0.810 52.6 171.1-106.4 133.9 0.8 -2.6 15.9 26 26 B E E -C 34 0B 84 8,-2.3 8,-2.1 -2,-0.4 2,-0.4 -0.962 33.6-116.5-131.7 155.6 0.6 -3.9 19.4 27 27 B M E -C 33 0B 65 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.732 34.0-148.8 -93.6 138.2 -2.3 -5.5 21.2 28 28 B N > - 0 0 31 4,-3.0 3,-1.9 -2,-0.4 -1,-0.0 -0.301 33.8 -80.5 -97.5-173.2 -3.6 -3.7 24.3 29 29 B D T 3 S+ 0 0 162 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.766 126.4 52.7 -52.1 -36.6 -5.3 -4.5 27.6 30 30 B E T 3 S- 0 0 139 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.178 119.0-105.3 -96.0 15.6 -8.6 -5.0 26.0 31 31 B G S < S+ 0 0 39 -3,-1.9 2,-0.2 1,-0.2 -2,-0.1 0.660 82.7 117.6 72.8 17.1 -7.5 -7.4 23.4 32 32 B K - 0 0 50 -20,-0.1 -4,-3.0 -18,-0.1 -1,-0.2 -0.734 65.5-109.2-110.8 162.6 -7.6 -4.9 20.5 33 33 B A E +C 27 0B 1 -2,-0.2 -6,-0.2 -6,-0.2 -22,-0.1 -0.570 35.2 177.4 -84.2 157.4 -4.7 -3.7 18.3 34 34 B Q E -C 26 0B 61 -8,-2.1 -8,-2.3 -2,-0.2 2,-0.2 -0.979 33.7-104.7-149.7 154.7 -3.4 -0.1 18.5 35 35 B P E -C 25 0B 28 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.509 19.1-139.9 -77.8 144.6 -0.6 1.7 16.8 36 36 B K S S+ 0 0 68 -12,-3.1 2,-0.3 1,-0.3 -11,-0.1 0.922 95.5 14.5 -67.2 -41.6 2.5 2.3 18.9 37 37 B V S S- 0 0 58 -13,-0.3 -1,-0.3 2,-0.1 -33,-0.0 -0.981 77.8-131.5-129.6 144.7 2.8 5.8 17.4 38 38 B E S S+ 0 0 154 -2,-0.3 -34,-2.8 -3,-0.1 2,-0.3 0.539 90.1 53.2 -75.6 -4.1 -0.0 7.4 15.5 39 39 B V E -A 3 0A 52 -36,-0.2 2,-0.4 24,-0.0 -36,-0.2 -0.935 61.7-161.2-128.5 153.2 2.3 8.4 12.6 40 40 B I E +A 2 0A 0 -38,-2.1 -38,-2.5 -2,-0.3 -16,-0.0 -0.996 11.0 174.5-127.5 130.7 4.8 6.4 10.4 41 41 B E + 0 0 70 -2,-0.4 2,-0.3 -40,-0.2 -1,-0.1 0.733 54.0 81.4-106.7 -34.6 7.5 8.5 8.6 42 42 B D S > S- 0 0 25 1,-0.1 4,-2.0 2,-0.0 3,-0.2 -0.546 71.5-137.6 -79.3 138.8 9.7 5.8 6.9 43 43 B E H > S+ 0 0 111 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.923 101.3 46.4 -62.1 -48.9 8.5 4.3 3.6 44 44 B E H > S+ 0 0 108 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.797 111.4 53.2 -72.7 -17.9 9.4 0.7 4.2 45 45 B L H > S+ 0 0 4 2,-0.2 4,-2.3 -3,-0.2 -1,-0.3 0.851 106.8 53.4 -79.5 -33.9 7.8 0.9 7.6 46 46 B Y H X S+ 0 0 54 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.913 107.4 50.2 -56.7 -44.8 4.8 2.2 5.8 47 47 B N H X S+ 0 0 71 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.913 108.5 54.1 -59.2 -42.7 5.0 -0.9 3.6 48 48 B a H X S+ 0 0 0 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.907 113.5 39.9 -56.9 -48.3 5.1 -3.0 6.8 49 49 B A H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.839 110.1 59.5 -73.6 -31.0 1.9 -1.4 8.3 50 50 B K H X S+ 0 0 63 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.892 103.8 50.8 -66.2 -40.2 0.1 -1.5 4.9 51 51 B E H X S+ 0 0 107 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.889 111.8 48.2 -60.4 -44.0 0.5 -5.3 4.7 52 52 B A H >X S+ 0 0 0 -4,-1.2 4,-0.8 2,-0.2 3,-0.7 0.954 111.4 50.3 -63.8 -46.4 -0.9 -5.5 8.2 53 53 B M H >< S+ 0 0 46 -4,-3.0 3,-1.0 1,-0.2 8,-0.3 0.912 109.8 50.3 -49.3 -52.8 -3.8 -3.2 7.2 54 54 B E H 3< S+ 0 0 136 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.648 109.1 52.0 -67.8 -15.6 -4.6 -5.2 4.0 55 55 B A H << S+ 0 0 41 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.536 77.9 121.3 -98.7 -9.8 -4.7 -8.5 6.0 56 56 B C X< - 0 0 24 -3,-1.0 3,-1.0 -4,-0.8 -3,-0.0 -0.345 59.5-145.8 -51.1 120.1 -7.2 -7.2 8.6 57 57 B P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -46,-0.0 0.744 96.3 28.1 -69.4 -15.7 -10.2 -9.5 8.5 58 58 B V T 3 S- 0 0 54 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.132 104.8-114.8-126.1 18.5 -12.6 -6.5 9.3 59 59 B S < + 0 0 100 -3,-1.0 -48,-0.1 -6,-0.2 -6,-0.1 0.859 62.7 146.1 42.8 48.4 -10.8 -3.4 7.9 60 60 B A + 0 0 4 -50,-0.1 -53,-3.4 -7,-0.1 2,-0.4 0.546 50.1 79.5 -81.3 -8.1 -10.3 -1.7 11.3 61 61 B I E -B 6 0A 7 -8,-0.3 2,-0.4 -55,-0.2 -55,-0.2 -0.826 56.7-177.4-109.2 135.8 -6.9 -0.2 10.3 62 62 B T E -B 5 0A 65 -57,-2.2 -57,-1.9 -2,-0.4 2,-0.4 -0.984 6.1-174.8-134.2 141.0 -6.6 2.9 8.2 63 63 B I E +B 4 0A 11 -2,-0.4 2,-0.4 -59,-0.2 -59,-0.2 -0.981 13.2 171.9-138.6 121.4 -3.4 4.5 7.0 64 64 B E E -B 3 0A 132 -61,-1.9 -61,-3.3 -2,-0.4 -2,-0.0 -0.990 40.5 -95.3-135.0 144.3 -3.6 7.8 5.2 65 65 B E E B 2 0A 154 -2,-0.4 -63,-0.3 -63,-0.3 -2,-0.0 -0.326 360.0 360.0 -53.5 131.4 -1.0 10.3 3.9 66 66 B A 0 0 103 -65,-2.9 -1,-0.1 -2,-0.0 -27,-0.0 -0.398 360.0 360.0 -78.8 360.0 -0.6 13.1 6.5 67 !* 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 68 1 A A 0 0 42 0, 0.0 65,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 159.9 14.8 -8.3 18.0 69 2 A W E -DE 107 132C 64 38,-2.3 38,-2.7 63,-0.3 2,-0.4 -0.945 360.0-137.7-126.1 145.9 17.2 -5.4 18.7 70 3 A K E - E 0 131C 107 61,-2.9 61,-2.0 -2,-0.4 2,-0.4 -0.891 19.7-153.2 -94.6 133.5 17.6 -3.0 21.6 71 4 A V E + E 0 130C 10 -2,-0.4 2,-0.3 33,-0.2 59,-0.2 -0.888 17.8 177.1-107.6 134.9 18.4 0.6 20.6 72 5 A S E - E 0 129C 54 57,-2.2 57,-1.9 -2,-0.4 2,-0.5 -0.991 22.5-153.2-136.8 150.9 20.2 2.9 22.9 73 6 A V E - E 0 128C 14 -2,-0.3 2,-0.8 55,-0.2 55,-0.2 -0.983 25.2-129.5-119.2 121.5 21.6 6.4 23.0 74 7 A D >> - 0 0 78 53,-2.9 4,-1.9 -2,-0.5 3,-0.7 -0.613 17.3-160.5 -71.1 112.4 24.5 7.1 25.2 75 8 A Q T 34 S+ 0 0 84 -2,-0.8 -1,-0.2 1,-0.2 52,-0.0 0.646 88.4 50.5 -72.1 -18.1 23.4 10.2 27.1 76 9 A D T 34 S+ 0 0 160 1,-0.1 -1,-0.2 51,-0.1 -2,-0.1 0.725 117.2 38.8 -89.5 -24.1 27.0 11.2 28.1 77 10 A T T <4 S+ 0 0 55 -3,-0.7 2,-0.2 50,-0.1 -2,-0.2 0.612 89.4 106.2-101.2 -24.8 28.4 10.9 24.6 78 11 A C < - 0 0 14 -4,-1.9 -5,-0.0 49,-0.1 45,-0.0 -0.431 48.8-165.6 -62.6 125.6 25.4 12.4 22.6 79 12 A I - 0 0 107 -2,-0.2 -1,-0.1 20,-0.0 20,-0.1 0.493 34.8-125.9 -95.0 -1.5 26.0 16.0 21.2 80 13 A G + 0 0 25 1,-0.1 -2,-0.1 20,-0.0 19,-0.0 0.778 62.4 141.0 69.0 26.8 22.3 16.6 20.5 81 14 A C - 0 0 63 1,-0.1 -1,-0.1 19,-0.0 18,-0.1 0.626 58.5-134.4 -72.8 -13.6 22.8 17.6 16.8 82 15 A A > + 0 0 35 16,-0.1 4,-1.7 1,-0.1 5,-0.2 0.639 61.0 136.3 69.6 17.4 19.5 15.6 16.0 83 16 A I H > S+ 0 0 68 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.931 73.2 50.3 -57.1 -43.3 21.0 13.9 12.9 84 17 A C H > S+ 0 0 11 1,-0.2 4,-3.0 2,-0.2 8,-0.3 0.874 107.8 52.7 -70.7 -33.2 19.5 10.5 14.0 85 18 A A H 4 S+ 0 0 22 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.832 110.3 48.3 -66.0 -35.4 16.0 12.1 14.5 86 19 A S H < S+ 0 0 102 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.846 116.9 43.4 -72.6 -36.8 16.2 13.6 10.9 87 20 A L H < S+ 0 0 56 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.900 133.2 13.4 -76.3 -44.2 17.3 10.2 9.6 88 21 A b >X + 0 0 0 -4,-3.0 4,-2.6 -5,-0.2 3,-1.4 -0.644 58.3 167.4-140.0 80.9 14.8 8.0 11.5 89 22 A P T 34 S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.593 77.4 71.9 -59.8 -19.2 11.9 9.9 13.2 90 23 A D T 34 S+ 0 0 10 1,-0.1 3,-0.1 -3,-0.1 -5,-0.1 0.732 116.7 17.4 -69.1 -23.0 10.3 6.5 13.8 91 24 A V T <4 S+ 0 0 0 -3,-1.4 12,-3.7 -7,-0.2 2,-0.4 0.791 114.7 63.6-117.0 -41.7 12.9 5.8 16.4 92 25 A F E < +F 102 0D 4 -4,-2.6 2,-0.3 -8,-0.3 -1,-0.2 -0.774 46.9 162.6-104.7 136.1 14.7 8.9 17.6 93 26 A E E -F 101 0D 69 8,-1.8 8,-1.3 -2,-0.4 2,-0.4 -0.932 37.7-110.8-137.3 160.4 13.4 11.9 19.5 94 27 A M E -F 100 0D 69 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.764 32.7-143.5 -96.6 136.8 15.1 14.6 21.5 95 28 A N > - 0 0 24 4,-2.7 3,-2.3 -2,-0.4 -1,-0.0 -0.354 34.3 -89.9 -88.1 177.6 14.6 14.7 25.3 96 29 A D T 3 S+ 0 0 172 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.746 128.4 56.9 -54.9 -25.7 14.2 17.5 27.8 97 30 A E T 3 S- 0 0 152 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.379 118.7-112.2 -86.0 1.0 18.1 17.4 28.1 98 31 A G S < S+ 0 0 35 -3,-2.3 2,-0.3 1,-0.3 -16,-0.1 0.656 78.3 122.2 72.3 19.6 18.5 18.0 24.4 99 32 A K - 0 0 64 1,-0.1 -4,-2.7 -18,-0.1 -1,-0.3 -0.817 67.1-103.6-108.5 151.2 19.9 14.5 23.7 100 33 A A E +F 94 0D 3 -2,-0.3 -6,-0.2 -6,-0.2 -22,-0.1 -0.243 41.4 175.1 -61.3 157.8 18.6 11.8 21.3 101 34 A Q E -F 93 0D 62 -8,-1.3 -8,-1.8 -29,-0.1 2,-0.1 -0.914 35.5 -97.0-162.0 144.2 16.6 8.8 22.8 102 35 A P E -F 92 0D 34 0, 0.0 -10,-0.2 0, 0.0 -11,-0.1 -0.380 17.0-150.2 -68.3 142.5 14.8 5.9 21.3 103 36 A K S S+ 0 0 86 -12,-3.7 2,-0.3 -2,-0.1 -11,-0.1 0.344 80.6 48.1 -83.6 1.4 11.0 6.3 21.0 104 37 A V S S- 0 0 28 -13,-0.3 -33,-0.2 1,-0.1 3,-0.1 -0.943 70.1-135.8-146.9 162.9 10.7 2.5 21.4 105 38 A E S S+ 0 0 152 1,-0.3 2,-0.3 -2,-0.3 -34,-0.2 0.756 87.3 6.2 -89.0 -30.3 11.8 -0.4 23.6 106 39 A V - 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