==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 02-MAR-04 1SIZ . COMPND 2 MOLECULE: FERREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR M.S.NIELSEN,P.HARRIS,H.E.M.CHRISTENSEN . 132 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 56.1 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 . 28 21.2 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 . 9 6.8 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 . 2 0 3 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 0 0 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 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 A 0 0 52 0, 0.0 65,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-173.5 32.4 42.3 22.1 2 2 A W E -AB 40 65A 42 38,-2.8 38,-1.8 63,-0.2 2,-0.4 -0.828 360.0-158.5-120.9 159.5 30.3 45.1 23.6 3 3 A K E - B 0 64A 89 61,-2.1 61,-2.8 -2,-0.3 2,-0.4 -0.995 10.4-153.3-138.9 127.8 28.7 45.9 26.9 4 4 A V E + B 0 63A 3 -2,-0.4 2,-0.3 33,-0.3 59,-0.2 -0.816 14.1 176.3-106.7 143.5 25.7 48.2 27.5 5 5 A S E - B 0 62A 46 57,-1.7 57,-1.8 -2,-0.4 2,-0.5 -0.991 16.9-153.5-142.6 149.2 24.9 50.2 30.7 6 6 A V E - B 0 61A 14 -2,-0.3 2,-0.8 55,-0.2 55,-0.2 -0.991 24.6-126.2-124.5 126.4 22.2 52.7 31.7 7 7 A D >> - 0 0 75 53,-2.6 4,-2.5 -2,-0.5 3,-0.6 -0.616 16.8-155.3 -73.7 109.6 22.9 55.2 34.4 8 8 A Q T 34 S+ 0 0 63 -2,-0.8 -1,-0.2 1,-0.2 52,-0.0 0.547 91.9 53.2 -63.3 -7.1 20.0 54.6 36.8 9 9 A D T 34 S+ 0 0 147 51,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.783 113.2 40.0 -96.0 -33.9 20.4 58.2 38.0 10 10 A T T <4 S+ 0 0 52 -3,-0.6 -2,-0.2 50,-0.1 50,-0.1 0.887 92.6 98.0 -80.9 -43.9 20.2 59.9 34.6 11 11 A C < - 0 0 10 -4,-2.5 -5,-0.0 49,-0.2 21,-0.0 -0.105 46.5-174.8 -49.1 139.2 17.5 57.8 33.1 12 12 A I - 0 0 110 20,-0.0 -1,-0.1 0, 0.0 20,-0.1 0.093 50.2-104.0-125.0 20.8 14.0 59.3 33.2 13 13 A G S S+ 0 0 32 1,-0.1 19,-0.1 20,-0.0 -2,-0.1 0.826 70.1 146.1 61.0 34.2 12.0 56.4 31.7 14 14 A D - 0 0 91 1,-0.1 -1,-0.1 19,-0.0 18,-0.1 0.854 40.1-157.9 -67.0 -34.1 11.6 58.0 28.3 15 15 A A > + 0 0 36 1,-0.1 4,-1.1 11,-0.1 5,-0.1 0.601 51.5 128.2 66.3 17.7 11.8 54.5 26.8 16 16 A I H > S+ 0 0 56 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.779 74.5 57.0 -71.2 -22.2 12.9 55.5 23.3 17 17 A C H > S+ 0 0 9 2,-0.2 4,-2.9 1,-0.2 8,-0.2 0.927 104.7 47.1 -71.4 -47.5 15.7 53.0 23.8 18 18 A A H 4 S+ 0 0 23 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.739 111.8 55.1 -66.4 -22.9 13.5 50.1 24.5 19 19 A S H < S+ 0 0 85 -4,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.947 115.9 33.3 -74.7 -50.3 11.4 51.1 21.5 20 20 A L H < S+ 0 0 71 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.2 0.845 135.7 25.6 -74.3 -35.9 14.3 51.2 19.0 21 21 A a >X + 0 0 0 -4,-2.9 4,-2.4 -5,-0.2 3,-0.8 -0.644 64.1 160.0-133.1 74.5 16.2 48.3 20.5 22 22 A P T 34 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.671 76.9 60.2 -69.2 -17.2 13.8 46.0 22.5 23 23 A D T 34 S+ 0 0 101 1,-0.1 3,-0.1 -3,-0.1 -5,-0.1 0.739 115.4 32.9 -81.2 -24.4 16.3 43.1 22.4 24 24 A V T <4 S+ 0 0 0 -3,-0.8 12,-4.2 -7,-0.2 13,-0.5 0.761 118.8 45.9-101.7 -32.9 18.8 45.2 24.3 25 25 A F E < +F 35 0B 1 -4,-2.4 2,-0.3 10,-0.2 -1,-0.2 -0.902 54.7 167.3-120.8 146.9 16.8 47.4 26.6 26 26 A E E -F 34 0B 72 8,-1.7 8,-0.8 -2,-0.4 2,-0.4 -0.963 36.5-103.4-147.9 158.5 13.8 46.7 28.9 27 27 A M E -F 33 0B 78 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.705 33.6-157.0 -90.0 137.0 12.0 48.6 31.7 28 28 A N > - 0 0 23 4,-2.4 3,-1.5 -2,-0.4 6,-0.0 -0.323 38.3 -86.1 -99.4-173.6 12.7 47.7 35.3 29 29 A D T 3 S+ 0 0 171 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.674 125.8 59.5 -68.5 -19.6 10.6 48.2 38.5 30 30 A E T 3 S- 0 0 131 2,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.434 117.4-114.2 -87.6 1.5 12.0 51.6 39.0 31 31 A G S < S+ 0 0 42 -3,-1.5 2,-0.3 1,-0.3 -2,-0.1 0.814 78.1 120.3 71.4 30.3 10.6 52.6 35.7 32 32 A K - 0 0 53 -20,-0.1 -4,-2.4 1,-0.1 -1,-0.3 -0.808 69.3 -92.7-121.7 163.8 14.1 53.1 34.2 33 33 A A E -F 27 0B 5 -2,-0.3 -6,-0.2 -6,-0.2 -27,-0.1 -0.263 41.3-177.6 -70.6 164.6 15.9 51.4 31.3 34 34 A Q E -F 26 0B 73 -8,-0.8 -8,-1.7 -29,-0.1 -29,-0.1 -0.919 34.2 -97.1-165.2 133.7 18.1 48.4 31.9 35 35 A P E -F 25 0B 38 0, 0.0 -10,-0.2 0, 0.0 -11,-0.1 -0.309 23.8-157.1 -59.2 135.5 20.3 46.3 29.7 36 36 A K S S+ 0 0 95 -12,-4.2 2,-0.3 1,-0.0 -11,-0.1 0.840 78.6 28.9 -79.9 -37.8 18.6 43.1 28.6 37 37 A V - 0 0 45 -13,-0.5 -33,-0.3 1,-0.1 3,-0.1 -0.805 67.0-140.5-121.4 162.7 21.9 41.3 27.9 38 38 A E S S+ 0 0 141 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.453 88.7 33.4-101.5 -3.4 25.4 41.6 29.4 39 39 A V - 0 0 82 -36,-0.1 2,-0.4 -38,-0.0 -36,-0.2 -0.993 59.7-161.8-152.1 144.1 27.1 41.1 26.1 40 40 A I B +A 2 0A 3 -38,-1.8 -38,-2.8 -2,-0.3 3,-0.0 -1.000 24.3 152.5-128.1 128.0 26.5 42.0 22.5 41 41 A E + 0 0 140 -2,-0.4 2,-0.2 -40,-0.2 -1,-0.1 0.549 49.5 94.7-123.6 -32.0 28.5 40.2 19.8 42 42 A D S > S- 0 0 81 1,-0.1 4,-1.5 2,-0.0 5,-0.1 -0.449 70.7-141.2 -66.8 134.6 26.0 40.5 16.9 43 43 A E H > S+ 0 0 140 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.703 98.6 52.9 -71.8 -21.3 26.7 43.5 14.7 44 44 A E H > S+ 0 0 148 2,-0.2 4,-2.1 1,-0.1 5,-0.2 0.861 106.9 49.6 -82.4 -38.2 23.0 44.4 14.3 45 45 A L H > S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.877 111.1 52.4 -66.2 -35.2 22.2 44.5 18.0 46 46 A Y H X S+ 0 0 33 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.890 106.3 55.4 -65.5 -38.4 25.2 46.7 18.3 47 47 A N H X S+ 0 0 84 -4,-1.1 4,-1.1 1,-0.2 -2,-0.2 0.903 111.9 39.0 -64.9 -42.5 23.7 48.9 15.6 48 48 A a H X S+ 0 0 30 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.801 112.8 57.3 -79.7 -22.0 20.4 49.5 17.3 49 49 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.908 110.2 44.0 -68.6 -39.7 22.0 49.8 20.7 50 50 A K H X S+ 0 0 60 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.775 110.9 56.1 -73.2 -26.0 24.2 52.6 19.3 51 51 A E H X S+ 0 0 125 -4,-1.1 4,-0.8 -5,-0.2 -2,-0.2 0.859 109.6 45.9 -71.5 -36.5 21.0 54.0 17.7 52 52 A A H >X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 3,-0.8 0.922 107.8 55.5 -71.3 -45.6 19.4 54.1 21.1 53 53 A M H 3< S+ 0 0 6 -4,-2.5 8,-0.2 1,-0.3 -1,-0.2 0.848 109.3 49.3 -54.9 -35.6 22.4 55.7 22.8 54 54 A E H 3< S+ 0 0 123 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.730 113.8 46.1 -76.6 -24.4 22.1 58.4 20.1 55 55 A A H << S+ 0 0 39 -3,-0.8 -2,-0.2 -4,-0.8 -1,-0.2 0.720 77.8 112.9 -92.2 -25.6 18.4 58.9 20.8 56 56 A C >< - 0 0 23 -4,-2.3 3,-1.0 1,-0.2 5,-0.1 -0.295 59.6-148.1 -52.9 120.5 18.3 58.9 24.6 57 57 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.636 94.8 38.7 -67.5 -15.5 17.2 62.5 25.5 58 58 A V T 3 S- 0 0 47 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.286 105.8-120.1-118.4 9.2 19.3 62.5 28.8 59 59 A S < + 0 0 88 -3,-1.0 -48,-0.1 -6,-0.1 -6,-0.1 0.848 61.4 146.4 55.1 41.4 22.4 60.6 27.6 60 60 A A + 0 0 4 -50,-0.1 -53,-2.6 -54,-0.1 2,-0.4 0.582 46.5 86.6 -81.9 -9.9 21.9 57.9 30.2 61 61 A I E +B 6 0A 2 -8,-0.2 2,-0.3 -55,-0.2 -55,-0.2 -0.796 48.7 170.0-100.8 130.9 23.3 55.2 27.8 62 62 A T E -B 5 0A 31 -57,-1.8 -57,-1.7 -2,-0.4 2,-0.4 -0.936 18.3-148.4-130.7 153.9 27.0 54.3 27.3 63 63 A I E -BC 4 132A 2 69,-1.9 69,-2.0 -2,-0.3 2,-0.3 -0.981 7.4-157.0-130.7 124.5 28.6 51.4 25.4 64 64 A E E -BC 3 131A 65 -61,-2.8 -61,-2.1 -2,-0.4 2,-0.4 -0.769 3.1-159.2-100.9 142.4 31.9 49.7 26.3 65 65 A E E BC 2 130A 24 65,-2.5 65,-2.1 -2,-0.3 -63,-0.2 -0.966 360.0 360.0-121.5 134.6 34.1 47.8 23.9 66 66 A A 0 0 79 -65,-1.9 63,-0.1 -2,-0.4 55,-0.1 -0.763 360.0 360.0-126.3 360.0 36.7 45.2 25.0 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 C A 0 0 57 0, 0.0 65,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 161.5 33.2 61.0 22.2 69 2 C W E -DE 107 132A 41 38,-2.4 38,-2.4 63,-0.2 2,-0.4 -0.853 360.0-156.0-121.8 157.3 35.3 58.1 23.6 70 3 C K E - E 0 131A 116 61,-2.6 61,-2.4 -2,-0.3 2,-0.3 -0.980 11.0-154.3-135.4 122.5 36.9 57.4 27.0 71 4 C V E + E 0 130A 7 -2,-0.4 2,-0.3 33,-0.3 59,-0.2 -0.703 14.6 177.4 -98.1 148.3 39.9 55.1 27.4 72 5 C S E - E 0 129A 47 57,-1.8 57,-1.7 -2,-0.3 2,-0.5 -0.993 18.1-149.7-147.3 150.5 40.8 53.2 30.6 73 6 C V E - E 0 128A 17 -2,-0.3 2,-0.8 55,-0.2 55,-0.2 -0.983 22.9-127.2-126.4 123.5 43.4 50.7 31.7 74 7 C D > - 0 0 75 53,-2.7 4,-2.6 -2,-0.5 3,-0.4 -0.566 16.9-156.6 -71.0 107.4 42.7 48.1 34.4 75 8 C Q T 4 S+ 0 0 68 -2,-0.8 -1,-0.2 1,-0.2 52,-0.0 0.703 91.5 52.1 -57.3 -23.6 45.6 48.6 36.9 76 9 C D T 4 S+ 0 0 151 1,-0.1 -1,-0.2 51,-0.1 -2,-0.1 0.857 114.0 40.4 -82.7 -37.5 45.2 45.1 38.1 77 10 C T T 4 S+ 0 0 50 -3,-0.4 -2,-0.2 50,-0.1 50,-0.1 0.943 91.2 98.4 -75.3 -51.8 45.4 43.4 34.7 78 11 C C < - 0 0 9 -4,-2.6 -5,-0.0 49,-0.2 45,-0.0 -0.015 45.7-176.0 -41.7 132.9 48.1 45.5 33.1 79 12 C I - 0 0 112 20,-0.0 -1,-0.1 0, 0.0 20,-0.1 0.223 50.9-103.7-118.1 11.7 51.6 43.9 33.2 80 13 C G + 0 0 32 1,-0.0 19,-0.1 20,-0.0 -2,-0.1 0.856 69.1 147.2 70.3 35.2 53.5 46.8 31.7 81 14 C D - 0 0 93 1,-0.1 18,-0.1 19,-0.0 -1,-0.0 0.892 39.7-157.6 -66.0 -38.1 54.0 45.2 28.3 82 15 C A > + 0 0 40 1,-0.1 4,-1.2 11,-0.1 5,-0.1 0.541 51.6 127.9 72.6 11.8 53.8 48.8 26.9 83 16 C I H > S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.775 70.8 60.2 -67.7 -22.3 52.7 47.8 23.4 84 17 C C H > S+ 0 0 10 2,-0.2 4,-3.2 1,-0.2 8,-0.2 0.928 103.6 46.1 -68.9 -47.5 49.9 50.3 23.8 85 18 C A H 4 S+ 0 0 22 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.757 111.1 56.4 -67.1 -25.0 52.1 53.3 24.4 86 19 C S H < S+ 0 0 83 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.974 116.6 32.3 -69.4 -54.5 54.1 52.1 21.4 87 20 C L H < S+ 0 0 70 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.900 136.5 24.1 -69.1 -44.9 51.2 52.1 19.0 88 21 C b >X + 0 0 0 -4,-3.2 4,-2.3 -5,-0.2 3,-1.4 -0.647 65.5 161.3-125.6 73.4 49.2 55.0 20.5 89 22 C P T 34 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.583 75.2 61.7 -69.7 -8.9 51.7 57.2 22.4 90 23 C D T 34 S+ 0 0 96 -3,-0.1 3,-0.1 1,-0.1 -5,-0.1 0.551 114.9 32.4 -91.5 -10.0 49.3 60.1 22.3 91 24 C V T <4 S+ 0 0 2 -3,-1.4 12,-2.7 1,-0.2 13,-0.6 0.721 116.2 50.4-112.5 -38.8 46.8 58.1 24.4 92 25 C F E < +G 102 0C 3 -4,-2.3 2,-0.3 10,-0.3 -1,-0.2 -0.838 53.6 168.1-112.9 145.8 48.9 55.9 26.7 93 26 C E E -G 101 0C 73 8,-2.1 8,-1.2 -2,-0.3 2,-0.4 -0.960 36.0-106.6-145.4 159.1 51.8 56.6 29.0 94 27 C M E -G 100 0C 81 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.748 32.9-150.4 -92.6 134.9 53.6 54.6 31.8 95 28 C N > - 0 0 20 4,-2.6 3,-1.9 -2,-0.4 6,-0.0 -0.374 35.2 -91.7 -94.6 178.9 52.9 55.6 35.4 96 29 C D T 3 S+ 0 0 163 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.635 124.2 62.0 -65.2 -14.4 55.2 55.4 38.4 97 30 C E T 3 S- 0 0 131 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.287 117.5-111.9 -93.5 9.3 53.8 52.0 39.2 98 31 C G S < S+ 0 0 44 -3,-1.9 2,-0.3 1,-0.2 -2,-0.1 0.702 80.1 117.3 69.5 20.8 55.1 50.7 35.8 99 32 C K S S- 0 0 64 1,-0.1 -4,-2.6 -20,-0.1 -1,-0.2 -0.805 70.6 -93.3-118.2 160.2 51.6 50.2 34.4 100 33 C A E -G 94 0C 5 -2,-0.3 -6,-0.2 -6,-0.2 -27,-0.1 -0.256 41.1-179.9 -67.4 159.2 49.8 51.8 31.4 101 34 C Q E -G 93 0C 69 -8,-1.2 -8,-2.1 -29,-0.1 2,-0.3 -0.913 32.8-111.9-163.4 128.8 47.7 54.9 32.0 102 35 C P E -G 92 0C 32 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.509 19.1-161.2 -68.1 125.7 45.6 57.0 29.6 103 36 C K S S+ 0 0 95 -12,-2.7 2,-0.3 -2,-0.3 -11,-0.1 0.415 77.1 54.2 -85.5 2.2 47.2 60.5 29.3 104 37 C V - 0 0 48 -13,-0.6 -33,-0.3 1,-0.1 3,-0.1 -0.982 64.9-154.8-135.7 145.3 43.9 61.8 28.0 105 38 C E S S+ 0 0 138 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.528 81.6 28.2 -97.4 -7.4 40.4 61.7 29.4 106 39 C V - 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