==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 15-JUL-99 1C09 . COMPND 2 MOLECULE: RUBREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PASTEURIANUM; . AUTHOR T.MIN,B.BEARD,C.KANG . 159 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8804.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 58.5 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 . 33 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 5.7 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 . 16 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 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 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 . 6 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 117 0, 0.0 2,-0.2 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 131.5 -21.3 22.9 -12.0 2 2 A K - 0 0 77 1,-0.1 28,-0.4 13,-0.1 2,-0.2 -0.593 360.0-108.9 -97.8 153.6 -21.3 23.4 -8.3 3 3 A K - 0 0 99 -2,-0.2 49,-2.8 49,-0.2 2,-0.3 -0.512 29.8-155.0 -78.2 149.2 -21.4 26.5 -6.1 4 4 A Y E -AB 13 51A 55 9,-2.0 9,-3.2 47,-0.3 2,-0.4 -0.961 3.0-148.3-125.3 145.4 -18.4 27.5 -4.2 5 5 A T E -AB 12 50A 1 45,-3.1 45,-1.8 -2,-0.3 2,-0.7 -0.915 18.1-124.3-121.0 141.1 -18.2 29.6 -1.0 6 6 A C E > - B 0 49A 0 5,-3.1 4,-2.2 -2,-0.4 43,-0.2 -0.724 20.7-157.1 -74.6 115.8 -15.6 32.0 0.3 7 7 A T T 4 S+ 0 0 0 41,-2.2 -1,-0.1 -2,-0.7 42,-0.1 0.600 87.2 58.7 -76.3 -7.6 -14.7 30.6 3.7 8 8 A V T 4 S+ 0 0 2 40,-0.2 -1,-0.2 3,-0.1 148,-0.1 0.860 128.8 3.9 -86.9 -37.6 -13.5 34.0 4.9 9 9 A C T 4 S- 0 0 18 -3,-0.1 -2,-0.2 2,-0.1 134,-0.2 0.583 95.5-111.6-125.9 -14.0 -16.7 36.0 4.3 10 10 A G < + 0 0 28 -4,-2.2 -3,-0.1 1,-0.3 129,-0.0 0.416 57.5 155.7 99.1 -4.5 -19.4 33.6 3.2 11 11 A Y - 0 0 42 -6,-0.1 -5,-3.1 -5,-0.1 2,-0.6 -0.262 33.9-141.2 -53.4 138.8 -19.8 34.9 -0.4 12 12 A I E -A 5 0A 90 -7,-0.2 2,-0.7 2,-0.0 -7,-0.2 -0.939 3.7-150.7-111.4 118.5 -21.2 32.2 -2.8 13 13 A Y E -A 4 0A 0 -9,-3.2 -9,-2.0 -2,-0.6 17,-0.1 -0.793 15.5-167.2 -81.3 120.7 -19.9 31.9 -6.3 14 14 A N >> - 0 0 36 -2,-0.7 4,-2.3 4,-0.4 3,-1.5 -0.955 15.2-150.8-113.2 115.9 -22.7 30.6 -8.4 15 15 A P T 34 S+ 0 0 1 0, 0.0 12,-4.0 0, 0.0 13,-0.6 0.733 95.3 60.8 -58.5 -26.9 -21.6 29.4 -11.9 16 16 A E T 34 S+ 0 0 125 10,-0.2 13,-0.0 1,-0.2 -3,-0.0 0.784 116.7 31.1 -72.6 -26.2 -25.1 30.2 -13.4 17 17 A D T <4 S- 0 0 101 -3,-1.5 -1,-0.2 1,-0.1 7,-0.1 0.724 90.5-173.0 -97.9 -28.9 -24.6 33.9 -12.5 18 18 A G < - 0 0 7 -4,-2.3 -4,-0.4 7,-0.2 7,-0.2 -0.302 44.3 -84.3 64.6-155.5 -20.8 34.2 -12.8 19 19 A D B > > +C 24 0B 15 5,-2.8 5,-2.1 -4,-0.1 3,-1.8 -0.590 53.6 174.6-142.7 71.9 -19.2 37.4 -11.6 20 20 A P G > 5S+ 0 0 74 0, 0.0 3,-1.8 0, 0.0 5,-0.1 0.795 70.9 64.3 -60.8 -32.7 -19.7 39.5 -14.8 21 21 A D G 3 5S+ 0 0 151 1,-0.3 4,-0.1 2,-0.1 -3,-0.0 0.727 108.8 41.3 -62.6 -25.6 -18.4 42.8 -13.4 22 22 A N G < 5S- 0 0 98 -3,-1.8 -1,-0.3 2,-0.2 3,-0.1 -0.013 128.7 -96.2-109.6 25.9 -15.0 41.2 -12.9 23 23 A G T < 5S+ 0 0 57 -3,-1.8 2,-0.8 1,-0.2 -2,-0.1 0.614 83.7 129.9 75.3 15.9 -15.1 39.4 -16.3 24 24 A V B < -C 19 0B 4 -5,-2.1 -5,-2.8 9,-0.1 -1,-0.2 -0.866 47.5-151.6-103.4 102.8 -16.4 36.0 -15.1 25 25 A N > - 0 0 103 -2,-0.8 3,-1.2 -7,-0.2 -7,-0.2 -0.336 27.6 -84.5 -70.5 151.2 -19.3 35.2 -17.4 26 26 A P T 3 S+ 0 0 78 0, 0.0 -10,-0.2 0, 0.0 -1,-0.1 -0.251 115.9 39.1 -44.3 136.6 -22.3 33.0 -16.5 27 27 A G T 3 S+ 0 0 43 -12,-4.0 2,-0.6 1,-0.3 -11,-0.2 0.458 79.7 138.2 93.4 2.2 -21.5 29.3 -17.1 28 28 A T < - 0 0 33 -3,-1.2 -1,-0.3 -13,-0.6 -10,-0.1 -0.724 49.7-135.9 -87.8 120.4 -17.9 29.5 -15.8 29 29 A D >> - 0 0 43 -2,-0.6 3,-1.2 1,-0.1 4,-0.5 -0.455 23.4-114.9 -68.0 145.0 -16.9 26.6 -13.6 30 30 A F G >4 S+ 0 0 17 -28,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.867 114.4 55.9 -53.4 -43.0 -14.9 27.7 -10.5 31 31 A K G 34 S+ 0 0 152 1,-0.3 -1,-0.3 4,-0.0 4,-0.1 0.784 106.5 52.7 -60.7 -28.0 -11.7 25.9 -11.6 32 32 A D G <4 S+ 0 0 106 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.463 78.4 111.0 -89.5 -6.0 -11.8 27.9 -14.9 33 33 A I S << S- 0 0 2 -3,-1.4 -9,-0.1 -4,-0.5 13,-0.0 -0.556 91.0 -91.1 -62.2 132.3 -12.1 31.4 -13.2 34 34 A P > - 0 0 75 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.236 37.8-124.0 -43.4 127.6 -8.7 33.2 -13.9 35 35 A D T 3 S+ 0 0 133 1,-0.3 11,-0.3 -3,-0.1 -2,-0.1 0.476 106.4 62.1 -67.7 1.0 -6.6 32.4 -10.9 36 36 A D T 3 S+ 0 0 136 9,-0.1 -1,-0.3 10,-0.1 2,-0.1 0.432 78.0 112.0 -97.2 -5.0 -6.0 36.0 -10.0 37 37 A W < - 0 0 15 -3,-2.3 9,-0.6 8,-0.0 2,-0.3 -0.444 52.6-162.2 -65.3 140.8 -9.7 36.6 -9.4 38 38 A V B -D 45 0C 50 7,-0.2 7,-0.2 -2,-0.1 6,-0.1 -0.836 33.6 -73.5-121.8 164.2 -10.6 37.3 -5.8 39 39 A C > - 0 0 2 5,-3.2 4,-2.4 -2,-0.3 5,-0.1 -0.373 40.7-139.4 -54.1 123.0 -13.7 37.2 -3.6 40 40 A P T 4 S+ 0 0 51 0, 0.0 -1,-0.2 0, 0.0 -21,-0.0 0.777 98.3 41.5 -58.9 -29.2 -15.8 40.3 -4.6 41 41 A L T 4 S+ 0 0 128 3,-0.1 -2,-0.1 1,-0.1 -3,-0.0 0.863 132.3 12.1 -94.3 -36.8 -16.7 41.0 -1.0 42 42 A C T 4 S- 0 0 24 2,-0.1 -1,-0.1 112,-0.0 -3,-0.0 0.486 89.6-119.0-123.6 -0.5 -13.5 40.3 1.0 43 43 A G < + 0 0 31 -4,-2.4 2,-0.1 1,-0.2 112,-0.0 0.493 58.5 150.9 79.8 2.5 -10.6 40.1 -1.4 44 44 A A - 0 0 14 -6,-0.1 -5,-3.2 1,-0.1 -1,-0.2 -0.385 45.3-115.1 -66.6 142.7 -9.7 36.5 -0.5 45 45 A G B > -D 38 0C 20 -7,-0.2 3,-2.1 1,-0.1 -7,-0.2 -0.216 29.7 -97.9 -71.8 169.0 -8.1 34.3 -3.2 46 46 A K G > S+ 0 0 25 -9,-0.6 3,-1.9 -11,-0.3 -1,-0.1 0.772 118.2 74.0 -58.5 -24.7 -9.6 31.2 -4.8 47 47 A D G 3 S+ 0 0 101 1,-0.3 -1,-0.3 -41,-0.0 112,-0.0 0.659 90.5 57.4 -66.3 -13.7 -7.5 29.2 -2.4 48 48 A Q G < S+ 0 0 9 -3,-2.1 -41,-2.2 110,-0.0 -1,-0.3 0.339 91.0 99.8 -96.1 4.8 -9.9 30.2 0.5 49 49 A F E < -B 6 0A 19 -3,-1.9 2,-0.3 -43,-0.2 -43,-0.2 -0.535 49.9-169.6 -94.3 161.8 -12.9 28.7 -1.3 50 50 A E E -B 5 0A 74 -45,-1.8 -45,-3.1 -2,-0.2 2,-0.1 -0.996 31.9 -98.0-148.5 143.8 -14.7 25.5 -0.8 51 51 A E E -B 4 0A 92 -2,-0.3 -47,-0.3 -47,-0.2 2,-0.3 -0.381 47.3-110.4 -64.0 136.2 -17.4 23.6 -2.7 52 52 A V 0 0 31 -49,-2.8 -49,-0.2 -2,-0.1 -1,-0.1 -0.580 360.0 360.0 -75.1 137.3 -20.9 24.1 -1.2 53 53 A E 0 0 209 -2,-0.3 -2,-0.0 0, 0.0 -50,-0.0 0.775 360.0 360.0 69.3 360.0 -22.5 21.1 0.6 54 !* 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 55 1 B M 0 0 105 0, 0.0 2,-0.2 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 144.3 3.8 34.7 -0.8 56 2 B K - 0 0 100 13,-0.1 28,-0.4 12,-0.1 2,-0.2 -0.558 360.0-126.0 -86.1 144.1 1.8 37.9 -0.9 57 3 B K - 0 0 68 49,-0.4 49,-2.6 -2,-0.2 2,-0.4 -0.568 25.7-153.3 -80.7 144.8 3.2 41.4 -0.7 58 4 B Y E -EF 67 105D 3 9,-2.1 9,-3.2 47,-0.2 2,-0.4 -0.953 0.5-146.5-122.1 147.3 1.8 43.7 2.0 59 5 B T E -EF 66 104D 38 45,-3.3 45,-2.3 -2,-0.4 2,-0.6 -0.919 16.1-126.0-117.7 138.6 1.5 47.5 2.0 60 6 B C E > - F 0 103D 0 5,-2.9 4,-2.3 -2,-0.4 43,-0.2 -0.712 16.3-155.2 -76.3 119.6 1.8 49.9 4.9 61 7 B T T 4 S+ 0 0 77 41,-3.1 -1,-0.1 -2,-0.6 42,-0.1 0.710 89.1 57.2 -72.7 -17.5 -1.4 52.0 4.9 62 8 B V T 4 S+ 0 0 88 40,-0.3 -1,-0.2 1,-0.1 41,-0.1 0.896 130.1 1.4 -78.4 -40.9 0.4 54.8 6.7 63 9 B C T 4 S- 0 0 53 2,-0.1 -2,-0.2 -3,-0.0 -1,-0.1 0.445 92.7-110.8-132.0 -3.8 3.3 55.4 4.3 64 10 B G < + 0 0 44 -4,-2.3 -3,-0.1 1,-0.3 0, 0.0 0.439 57.9 156.3 86.6 -3.1 3.0 53.1 1.3 65 11 B Y - 0 0 42 -6,-0.1 -5,-2.9 1,-0.1 2,-0.6 -0.319 34.3-141.1 -54.7 135.6 6.1 50.9 2.2 66 12 B I E -E 59 0D 98 -7,-0.2 2,-0.8 37,-0.1 -7,-0.2 -0.916 3.3-147.8-107.5 121.5 5.7 47.5 0.6 67 13 B Y E -E 58 0D 0 -9,-3.2 -9,-2.1 -2,-0.6 17,-0.1 -0.786 16.0-167.0 -82.4 116.6 6.8 44.4 2.4 68 14 B N >> - 0 0 42 -2,-0.8 4,-2.4 4,-0.4 3,-1.6 -0.926 14.3-151.1-107.3 115.6 8.1 42.0 -0.2 69 15 B P T 34 S+ 0 0 0 0, 0.0 12,-2.7 0, 0.0 13,-0.7 0.781 95.8 58.6 -54.9 -33.0 8.5 38.4 1.2 70 16 B E T 34 S+ 0 0 127 10,-0.2 13,-0.1 11,-0.2 -13,-0.0 0.729 116.5 32.9 -70.0 -26.0 11.3 37.7 -1.3 71 17 B D T <4 S- 0 0 100 -3,-1.6 -1,-0.2 9,-0.1 7,-0.1 0.737 89.0-174.5 -97.3 -31.4 13.4 40.6 -0.0 72 18 B G < - 0 0 6 -4,-2.4 -4,-0.4 1,-0.2 7,-0.2 -0.262 44.9 -85.3 62.3-154.7 12.4 40.5 3.6 73 19 B D B > > +G 78 0E 17 5,-2.5 5,-2.3 -4,-0.1 3,-1.7 -0.577 54.6 174.7-143.6 72.7 13.7 43.3 5.8 74 20 B P G > 5S+ 0 0 65 0, 0.0 3,-1.9 0, 0.0 5,-0.1 0.828 71.0 58.7 -61.2 -36.2 17.1 41.8 6.7 75 21 B D G 3 5S+ 0 0 154 1,-0.3 4,-0.1 2,-0.1 -2,-0.0 0.641 109.4 46.0 -72.3 -12.6 18.6 44.8 8.5 76 22 B N G < 5S- 0 0 98 -3,-1.7 -1,-0.3 2,-0.2 16,-0.1 0.041 130.2 -94.2-112.3 23.1 15.7 44.6 11.0 77 23 B G T < 5S+ 0 0 57 -3,-1.9 2,-0.7 1,-0.2 -2,-0.1 0.569 87.5 123.2 82.6 12.4 16.0 40.8 11.4 78 24 B V B < -G 73 0E 4 -5,-2.3 -5,-2.5 9,-0.1 -1,-0.2 -0.888 51.8-148.2-108.3 104.9 13.5 39.6 8.8 79 25 B N > - 0 0 105 -2,-0.7 3,-1.2 -7,-0.2 -7,-0.1 -0.263 28.7 -83.5 -70.0 155.0 15.3 37.3 6.4 80 26 B P T 3 S+ 0 0 80 0, 0.0 -10,-0.2 0, 0.0 -9,-0.1 -0.276 116.2 35.3 -49.4 138.5 14.5 36.9 2.7 81 27 B G T 3 S+ 0 0 40 -12,-2.7 2,-0.6 1,-0.3 -11,-0.2 0.517 80.9 142.1 88.9 6.3 11.6 34.4 2.2 82 28 B T < - 0 0 31 -3,-1.2 -1,-0.3 -13,-0.7 -10,-0.2 -0.721 47.8-135.4 -88.1 122.5 9.7 35.3 5.4 83 29 B D > - 0 0 27 -2,-0.6 3,-1.8 1,-0.1 4,-0.5 -0.477 21.8-118.5 -66.7 141.4 6.0 35.3 5.0 84 30 B F G > S+ 0 0 1 -28,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.868 113.9 59.7 -51.4 -38.7 4.4 38.4 6.5 85 31 B K G 3 S+ 0 0 55 1,-0.3 -1,-0.3 28,-0.0 4,-0.1 0.726 105.5 50.1 -66.1 -18.5 2.4 36.2 9.0 86 32 B D G < S+ 0 0 102 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.435 80.2 113.4 -98.9 -2.0 5.7 34.8 10.3 87 33 B I S < S- 0 0 2 -3,-1.4 -9,-0.1 -4,-0.5 13,-0.0 -0.526 84.4 -98.8 -63.5 131.8 7.3 38.3 10.9 88 34 B P > - 0 0 72 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.286 32.3-120.8 -53.8 136.8 7.8 38.7 14.7 89 35 B D T 3 S+ 0 0 93 1,-0.3 11,-0.3 28,-0.2 -2,-0.1 0.468 107.5 62.7 -68.2 -2.5 4.9 40.8 16.0 90 36 B D T 3 S+ 0 0 141 9,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.387 78.3 111.6 -97.8 -0.5 7.2 43.6 17.4 91 37 B W < - 0 0 13 -3,-2.2 9,-0.5 -14,-0.0 2,-0.3 -0.453 51.2-163.3 -69.3 145.2 8.5 44.4 13.8 92 38 B V B -H 99 0F 65 7,-0.2 7,-0.2 -2,-0.1 6,-0.1 -0.895 32.9 -81.6-128.6 161.6 7.5 47.8 12.5 93 39 B C > - 0 0 1 5,-3.0 4,-2.3 -2,-0.3 5,-0.1 -0.415 39.7-139.3 -58.4 124.3 7.4 49.5 9.1 94 40 B P T 4 S+ 0 0 58 0, 0.0 -1,-0.2 0, 0.0 -21,-0.0 0.675 96.9 45.7 -67.4 -15.4 11.0 50.8 8.6 95 41 B L T 4 S+ 0 0 125 3,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.863 131.4 10.6 -94.1 -39.6 9.8 54.1 7.1 96 42 B C T 4 S- 0 0 52 2,-0.1 -3,-0.0 -31,-0.0 -1,-0.0 0.488 91.5-116.0-123.0 -3.3 7.0 55.2 9.5 97 43 B G < + 0 0 44 -4,-2.3 2,-0.1 1,-0.2 0, 0.0 0.499 58.0 155.4 83.2 4.1 7.1 52.9 12.6 98 44 B A - 0 0 13 -6,-0.1 -5,-3.0 1,-0.1 -1,-0.2 -0.361 39.7-123.7 -66.3 138.8 3.7 51.4 12.0 99 45 B G B > -H 92 0F 20 -7,-0.2 3,-2.1 1,-0.1 -7,-0.2 -0.186 34.3 -92.2 -72.2 174.3 3.0 47.9 13.4 100 46 B K G > S+ 0 0 6 -9,-0.5 3,-1.8 -11,-0.3 -1,-0.1 0.791 121.1 73.2 -59.3 -26.8 1.9 44.9 11.4 101 47 B D G 3 S+ 0 0 85 1,-0.3 -1,-0.3 15,-0.1 15,-0.1 0.638 90.3 58.9 -61.0 -19.8 -1.8 45.9 12.2 102 48 B Q G < S+ 0 0 74 -3,-2.1 -41,-3.1 14,-0.1 2,-0.3 0.312 89.8 96.2 -92.0 5.6 -1.4 48.9 9.7 103 49 B F E < -F 60 0D 0 -3,-1.8 2,-0.4 -43,-0.2 -43,-0.2 -0.723 52.2-168.9 -99.7 147.1 -0.5 46.6 6.8 104 50 B E E -F 59 0D 77 -45,-2.3 -45,-3.3 -2,-0.3 52,-0.0 -0.988 29.1-105.7-133.5 144.5 -2.9 45.3 4.1 105 51 B E E -F 58 0D 70 -2,-0.4 2,-0.7 -47,-0.2 -47,-0.2 -0.342 27.2-131.8 -64.7 140.1 -2.4 42.6 1.5 106 52 B V 0 0 52 -49,-2.6 -49,-0.4 1,-0.0 -1,-0.1 -0.916 360.0 360.0-102.0 113.8 -1.9 43.8 -2.0 107 53 B E 0 0 162 -2,-0.7 -2,-0.1 -51,-0.1 -51,-0.0 -0.108 360.0 360.0 50.9 360.0 -4.2 41.7 -4.2 108 !* 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 0.0 109 1 C M 0 0 126 0, 0.0 2,-0.2 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 147.4 -13.0 21.8 10.2 110 2 C K - 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