==== 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 18-MAY-04 1T9O . COMPND 2 MOLECULE: RUBREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PASTEURIANUM; . AUTHOR I.Y.PARK,M.K.EIDSNESS,I.J.LIN,E.B.GEBEL,B.YOUN,J.L.HARLEY, . 159 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 56.6 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 . 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 . 12 7.5 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 1 201 A M 0 0 138 0, 0.0 2,-0.2 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 125.1 -21.4 22.9 -11.9 2 202 A K - 0 0 81 1,-0.1 28,-0.3 13,-0.1 2,-0.2 -0.519 360.0-111.5 -92.8 155.1 -21.4 23.2 -8.2 3 203 A K - 0 0 89 -2,-0.2 49,-2.4 11,-0.1 2,-0.3 -0.591 30.1-155.0 -83.1 152.3 -21.6 26.4 -6.1 4 204 A Y E -AB 13 51A 48 9,-2.0 9,-3.0 47,-0.3 2,-0.4 -0.975 2.2-150.3-128.7 144.7 -18.5 27.4 -4.1 5 205 A T E -AB 12 50A 7 45,-3.1 45,-2.0 -2,-0.3 2,-0.5 -0.931 19.5-121.9-123.4 141.6 -18.2 29.5 -0.9 6 206 A C E > - B 0 49A 0 5,-2.7 4,-1.8 -2,-0.4 43,-0.2 -0.670 20.4-155.4 -72.3 118.4 -15.6 31.8 0.4 7 207 A T T 4 S+ 0 0 0 41,-2.5 -1,-0.1 -2,-0.5 42,-0.1 0.553 88.1 57.4 -78.5 -4.8 -14.8 30.3 3.8 8 208 A V T 4 S+ 0 0 3 40,-0.2 -1,-0.2 3,-0.1 148,-0.1 0.888 129.0 4.1 -88.8 -46.9 -13.5 33.7 5.1 9 209 A C T 4 S- 0 0 18 2,-0.1 -2,-0.2 146,-0.1 134,-0.1 0.601 95.3-114.5-116.4 -13.1 -16.6 35.9 4.5 10 210 A G < + 0 0 30 -4,-1.8 -3,-0.1 1,-0.3 129,-0.0 0.434 55.3 158.0 94.2 -2.7 -19.3 33.4 3.3 11 211 A Y - 0 0 41 -6,-0.1 -5,-2.7 1,-0.1 2,-0.6 -0.238 32.5-140.9 -50.8 139.7 -19.7 34.9 -0.3 12 212 A I E -A 5 0A 70 -7,-0.2 2,-0.7 37,-0.1 -7,-0.2 -0.938 5.7-151.6-116.0 119.8 -21.2 32.3 -2.7 13 213 A Y E -A 4 0A 0 -9,-3.0 -9,-2.0 -2,-0.6 17,-0.1 -0.779 13.3-167.8 -82.4 119.4 -20.0 31.9 -6.2 14 214 A N >> - 0 0 31 -2,-0.7 4,-1.7 4,-0.4 3,-1.7 -0.959 14.6-149.2-110.7 115.6 -22.9 30.5 -8.3 15 215 A P T 34 S+ 0 0 4 0, 0.0 12,-3.9 0, 0.0 13,-0.6 0.721 94.6 60.7 -60.0 -22.9 -21.7 29.4 -11.8 16 216 A E T 34 S+ 0 0 144 10,-0.2 13,-0.0 1,-0.2 -13,-0.0 0.723 114.6 34.3 -79.3 -18.8 -25.1 30.2 -13.4 17 217 A D T <4 S- 0 0 88 -3,-1.7 -1,-0.2 1,-0.1 7,-0.1 0.679 91.6-171.1 -99.1 -23.9 -24.7 33.9 -12.4 18 218 A G < - 0 0 7 -4,-1.7 -4,-0.4 7,-0.2 7,-0.2 -0.253 42.6 -85.4 62.6-157.0 -20.9 34.2 -12.8 19 219 A D B > > +C 24 0B 15 5,-2.7 5,-2.2 -4,-0.1 3,-1.7 -0.584 54.7 174.2-139.2 74.9 -19.3 37.4 -11.6 20 220 A P G > 5 + 0 0 72 0, 0.0 3,-1.8 0, 0.0 5,-0.1 0.781 69.3 64.2 -63.8 -30.6 -19.7 39.5 -14.7 21 221 A D G 3 5S+ 0 0 152 1,-0.3 4,-0.1 2,-0.1 -3,-0.0 0.731 109.2 42.1 -64.7 -22.5 -18.5 42.8 -13.3 22 222 A N G < 5S- 0 0 98 -3,-1.7 -1,-0.3 2,-0.2 3,-0.1 -0.013 129.3 -95.4-112.1 26.0 -15.1 41.2 -12.9 23 223 A G T < 5S+ 0 0 58 -3,-1.8 2,-0.8 1,-0.2 -2,-0.1 0.573 83.4 130.8 75.6 14.2 -15.2 39.4 -16.3 24 224 A V B < -C 19 0B 5 -5,-2.2 -5,-2.7 9,-0.1 -1,-0.2 -0.856 47.4-149.4-102.2 103.8 -16.5 36.0 -15.1 25 225 A N > - 0 0 106 -2,-0.8 3,-1.3 -7,-0.2 -7,-0.2 -0.317 27.5 -86.1 -70.0 150.9 -19.4 35.2 -17.4 26 226 A P T 3 S+ 0 0 80 0, 0.0 -10,-0.2 0, 0.0 -1,-0.1 -0.295 116.2 37.7 -46.2 133.9 -22.5 33.1 -16.4 27 227 A G T 3 S+ 0 0 44 -12,-3.9 2,-0.7 1,-0.3 -11,-0.2 0.470 79.1 138.8 95.6 2.1 -21.6 29.4 -17.0 28 228 A T < - 0 0 32 -3,-1.3 -1,-0.3 -13,-0.6 -10,-0.1 -0.720 49.6-136.0 -87.6 117.7 -18.0 29.5 -15.8 29 229 A D >> - 0 0 33 -2,-0.7 3,-1.0 1,-0.1 4,-0.5 -0.428 23.2-115.4 -63.4 144.7 -17.0 26.6 -13.7 30 230 A F G >4 S+ 0 0 15 -28,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.872 114.0 56.8 -55.1 -44.7 -15.0 27.6 -10.5 31 231 A K G 34 S+ 0 0 139 1,-0.3 -1,-0.3 4,-0.0 4,-0.1 0.814 107.1 52.7 -56.0 -30.3 -11.8 25.8 -11.6 32 232 A D G <4 S+ 0 0 111 -3,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.504 78.8 109.6 -87.3 -8.6 -11.9 27.9 -14.8 33 233 A I S << S- 0 0 2 -3,-1.4 -9,-0.1 -4,-0.5 13,-0.0 -0.531 90.8 -90.2 -61.3 132.7 -12.2 31.3 -13.2 34 234 A P > - 0 0 76 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.194 36.7-125.6 -43.2 130.4 -8.8 33.2 -13.8 35 235 A D T 3 S+ 0 0 135 1,-0.3 11,-0.3 -3,-0.1 -2,-0.1 0.498 106.3 62.4 -70.8 -0.4 -6.6 32.3 -10.8 36 236 A D T 3 S+ 0 0 120 9,-0.1 -1,-0.3 10,-0.1 2,-0.1 0.456 78.9 111.9 -95.8 -4.4 -6.0 35.9 -10.0 37 237 A W < - 0 0 18 -3,-2.0 9,-0.5 1,-0.0 2,-0.3 -0.430 52.5-160.5 -65.1 141.0 -9.8 36.5 -9.3 38 238 A V B -D 45 0C 42 7,-0.2 7,-0.2 -2,-0.1 6,-0.1 -0.871 33.3 -75.0-123.3 158.3 -10.6 37.2 -5.7 39 239 A C > - 0 0 2 5,-3.2 4,-2.2 -2,-0.3 5,-0.1 -0.294 40.9-135.9 -48.6 119.8 -13.7 37.1 -3.5 40 240 A P T 4 S+ 0 0 51 0, 0.0 -1,-0.2 0, 0.0 -21,-0.0 0.710 99.4 39.1 -53.1 -25.2 -15.9 40.1 -4.5 41 241 A L T 4 S+ 0 0 129 3,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.881 130.7 16.0-101.4 -42.8 -16.6 40.8 -0.9 42 242 A C T 4 S- 0 0 25 2,-0.1 3,-0.1 112,-0.0 -3,-0.0 0.488 89.9-120.1-112.5 -0.6 -13.5 40.1 1.2 43 243 A G < + 0 0 31 -4,-2.2 2,-0.1 1,-0.2 112,-0.0 0.582 59.8 151.9 74.8 6.9 -10.6 40.0 -1.4 44 244 A G - 0 0 14 1,-0.1 -5,-3.2 -6,-0.1 -1,-0.2 -0.383 44.6-113.6 -67.2 146.5 -9.8 36.4 -0.4 45 245 A G B > -D 38 0C 21 -7,-0.2 3,-1.8 1,-0.1 -7,-0.2 -0.217 28.0 -99.3 -75.0 173.7 -8.2 34.2 -3.1 46 246 A K G > S+ 0 0 28 -9,-0.5 3,-1.6 -11,-0.3 -1,-0.1 0.730 117.5 73.3 -62.4 -25.7 -9.7 31.2 -4.7 47 247 A D G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -41,-0.0 112,-0.0 0.609 89.8 58.6 -67.3 -12.2 -7.7 29.1 -2.4 48 248 A Q G < S+ 0 0 14 -3,-1.8 -41,-2.5 110,-0.0 -1,-0.3 0.326 90.3 97.0 -96.8 4.3 -10.0 30.0 0.5 49 249 A F E < -B 6 0A 18 -3,-1.6 2,-0.3 -43,-0.2 -43,-0.2 -0.596 49.6-173.1 -94.5 155.3 -13.1 28.6 -1.2 50 250 A E E -B 5 0A 63 -45,-2.0 -45,-3.1 -2,-0.2 -2,-0.0 -0.991 35.8 -91.5-142.8 152.7 -14.8 25.3 -0.8 51 251 A E E -B 4 0A 83 -2,-0.3 -47,-0.3 -47,-0.2 0, 0.0 -0.331 33.4-136.8 -59.7 137.3 -17.6 23.4 -2.6 52 252 A V 0 0 61 -49,-2.4 -1,-0.1 -2,-0.0 -48,-0.1 0.933 360.0 360.0 -69.7 -45.6 -21.0 24.1 -0.9 53 253 A E 0 0 182 -50,-0.3 -2,-0.1 0, 0.0 -51,-0.0 0.130 360.0 360.0-121.1 360.0 -22.5 20.6 -0.9 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 55 101 B M 0 0 138 0, 0.0 2,-0.2 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 146.9 3.6 34.6 -0.7 56 102 B K - 0 0 71 13,-0.1 28,-0.4 12,-0.1 2,-0.3 -0.559 360.0-127.6 -86.0 143.3 1.7 37.9 -0.7 57 103 B K - 0 0 89 49,-0.4 49,-2.4 -2,-0.2 2,-0.3 -0.619 24.1-152.7 -80.1 147.8 3.2 41.4 -0.6 58 104 B Y E -EF 67 105D 2 9,-2.1 9,-3.6 47,-0.3 2,-0.4 -0.941 1.7-150.4-125.2 147.2 1.8 43.7 2.0 59 105 B T E -EF 66 104D 28 45,-3.6 45,-2.6 -2,-0.3 2,-0.4 -0.945 17.7-123.1-122.9 136.5 1.7 47.5 2.0 60 106 B C E > - F 0 103D 2 5,-2.7 4,-1.9 -2,-0.4 43,-0.2 -0.648 13.5-152.8 -76.1 125.2 1.8 50.0 4.8 61 107 B T T 4 S+ 0 0 74 41,-2.9 -1,-0.1 -2,-0.4 42,-0.1 0.585 91.2 55.2 -73.9 -12.6 -1.3 52.2 4.8 62 108 B V T 4 S+ 0 0 87 40,-0.2 -1,-0.2 3,-0.1 41,-0.1 0.884 130.4 1.4 -87.6 -45.1 0.6 55.0 6.6 63 109 B C T 4 S- 0 0 54 2,-0.1 -2,-0.2 35,-0.0 -1,-0.0 0.433 92.0-111.9-126.3 -6.0 3.6 55.5 4.2 64 110 B G < + 0 0 44 -4,-1.9 -3,-0.1 1,-0.2 2,-0.0 0.515 56.2 159.0 86.2 1.3 3.2 53.1 1.2 65 111 B Y - 0 0 43 -6,-0.1 -5,-2.7 1,-0.1 2,-0.6 -0.328 33.1-140.7 -54.8 134.1 6.2 50.9 2.2 66 112 B I E -E 59 0D 78 -7,-0.2 2,-0.7 37,-0.1 -7,-0.2 -0.910 2.9-147.5-104.7 122.8 5.8 47.5 0.5 67 113 B Y E -E 58 0D 0 -9,-3.6 -9,-2.1 -2,-0.6 17,-0.1 -0.815 15.9-166.8 -84.2 119.3 6.8 44.4 2.4 68 114 B N >> - 0 0 32 -2,-0.7 4,-2.3 4,-0.4 3,-1.2 -0.932 13.3-153.5-109.4 113.6 8.1 42.0 -0.2 69 115 B P T 34 S+ 0 0 4 0, 0.0 12,-2.2 0, 0.0 13,-0.6 0.772 94.4 60.1 -60.7 -29.5 8.4 38.4 1.3 70 116 B E T 34 S+ 0 0 134 10,-0.2 13,-0.0 11,-0.2 -13,-0.0 0.832 116.0 31.4 -65.1 -38.2 11.1 37.6 -1.3 71 117 B D T <4 S- 0 0 89 -3,-1.2 -1,-0.2 9,-0.2 7,-0.1 0.746 89.8-172.0 -92.3 -27.1 13.4 40.4 0.0 72 118 B G < - 0 0 7 -4,-2.3 -4,-0.4 1,-0.2 7,-0.2 -0.255 43.5 -84.9 62.5-155.5 12.3 40.4 3.7 73 119 B D B > > +G 78 0E 16 5,-2.1 5,-2.1 -4,-0.1 3,-1.7 -0.573 53.6 176.1-143.3 71.9 13.7 43.2 5.8 74 120 B P G > 5S+ 0 0 68 0, 0.0 3,-1.7 0, 0.0 5,-0.1 0.791 71.3 58.8 -59.1 -35.1 17.2 41.7 6.8 75 121 B D G 3 5S+ 0 0 155 1,-0.3 4,-0.1 2,-0.1 0, 0.0 0.643 110.3 44.5 -73.2 -11.1 18.6 44.7 8.7 76 122 B N G < 5S- 0 0 98 -3,-1.7 -1,-0.3 2,-0.2 3,-0.1 -0.001 129.8 -96.6-115.9 19.5 15.7 44.6 11.1 77 123 B G T < 5S+ 0 0 55 -3,-1.7 2,-0.7 1,-0.2 -2,-0.1 0.612 84.5 125.6 81.1 17.9 16.0 40.8 11.4 78 124 B V B < -G 73 0E 3 -5,-2.1 -5,-2.1 9,-0.1 -1,-0.2 -0.918 51.5-146.2-108.1 108.4 13.4 39.5 8.9 79 125 B N > - 0 0 108 -2,-0.7 3,-1.3 -7,-0.2 -7,-0.1 -0.256 28.3 -81.4 -72.5 156.8 15.3 37.2 6.5 80 126 B P T 3 S+ 0 0 85 0, 0.0 -10,-0.2 0, 0.0 -9,-0.2 -0.295 115.5 30.9 -47.5 136.9 14.5 36.7 2.8 81 127 B G T 3 S+ 0 0 42 -12,-2.2 2,-0.5 1,-0.2 -11,-0.2 0.525 81.3 140.1 87.3 6.6 11.6 34.3 2.2 82 128 B T < - 0 0 38 -3,-1.3 -1,-0.2 -13,-0.6 -10,-0.2 -0.719 50.0-129.7 -91.4 131.0 9.6 35.1 5.4 83 129 B D > - 0 0 32 -2,-0.5 3,-1.5 1,-0.1 4,-0.5 -0.463 21.5-118.5 -66.3 143.1 5.8 35.2 5.1 84 130 B F G > S+ 0 0 0 -28,-0.4 3,-1.5 1,-0.3 -1,-0.1 0.875 114.0 59.0 -53.2 -40.2 4.3 38.4 6.6 85 131 B K G 3 S+ 0 0 52 1,-0.3 -1,-0.3 28,-0.0 4,-0.1 0.726 106.1 50.8 -63.8 -19.6 2.2 36.3 9.1 86 132 B D G < S+ 0 0 100 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.480 79.3 113.2 -96.4 -6.1 5.5 34.9 10.4 87 133 B I S < S- 0 0 3 -3,-1.5 -9,-0.1 -4,-0.5 13,-0.0 -0.497 85.0 -97.8 -60.9 130.8 7.2 38.3 10.9 88 134 B P > - 0 0 72 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.274 32.6-120.4 -52.8 136.1 7.7 38.7 14.8 89 135 B D T 3 S+ 0 0 96 1,-0.3 11,-0.3 28,-0.2 -2,-0.1 0.509 107.7 61.9 -67.4 -5.4 4.9 40.9 16.1 90 136 B D T 3 S+ 0 0 141 9,-0.1 -1,-0.3 10,-0.1 2,-0.2 0.371 79.1 112.7 -95.0 -0.0 7.1 43.6 17.5 91 137 B W < - 0 0 12 -3,-2.3 9,-0.5 -14,-0.0 2,-0.3 -0.469 50.2-164.0 -69.5 143.3 8.5 44.4 14.0 92 138 B V B -H 99 0F 68 7,-0.2 7,-0.2 -2,-0.2 6,-0.1 -0.897 32.2 -82.8-127.4 159.9 7.5 47.8 12.6 93 139 B C > - 0 0 2 5,-3.0 4,-2.0 -2,-0.3 5,-0.1 -0.379 38.4-138.2 -54.8 125.3 7.5 49.5 9.2 94 140 B P T 4 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -21,-0.0 0.638 97.0 43.4 -69.9 -12.6 11.1 50.8 8.6 95 141 B L T 4 S+ 0 0 129 3,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.873 131.4 13.3 -96.5 -48.3 9.9 54.2 7.1 96 142 B C T 4 S- 0 0 50 2,-0.1 -3,-0.0 -31,-0.0 0, 0.0 0.522 92.2-119.0-112.1 -6.2 7.0 55.2 9.5 97 143 B G < + 0 0 45 -4,-2.0 2,-0.2 1,-0.2 0, 0.0 0.553 57.6 153.4 82.3 7.2 7.3 53.0 12.6 98 144 B G - 0 0 11 -6,-0.1 -5,-3.0 1,-0.1 -1,-0.2 -0.471 41.3-121.4 -74.3 139.6 3.8 51.4 12.1 99 145 B G B > -H 92 0F 19 -7,-0.2 3,-2.1 -2,-0.2 4,-0.2 -0.071 37.1 -89.4 -68.3 175.6 3.1 48.0 13.5 100 146 B K G > S+ 0 0 6 -9,-0.5 3,-1.7 -11,-0.3 -1,-0.1 0.786 123.0 72.0 -58.6 -25.8 1.9 45.0 11.4 101 147 B D G 3 S+ 0 0 96 1,-0.3 -1,-0.3 15,-0.1 15,-0.1 0.632 89.4 60.9 -63.6 -17.9 -1.7 46.2 12.1 102 148 B Q G < S+ 0 0 69 -3,-2.1 -41,-2.9 14,-0.1 2,-0.3 0.427 89.0 98.3 -87.9 -0.5 -1.1 49.1 9.7 103 149 B F E < -F 60 0D 5 -3,-1.7 2,-0.4 -43,-0.2 -43,-0.2 -0.657 51.2-168.9 -98.0 150.1 -0.4 46.8 6.7 104 150 B E E -F 59 0D 112 -45,-2.6 -45,-3.6 -2,-0.3 2,-0.2 -0.980 29.9-108.7-134.6 135.6 -2.8 45.7 4.0 105 151 B E E -F 58 0D 51 -2,-0.4 2,-0.4 -47,-0.3 -47,-0.3 -0.472 33.7-133.7 -69.3 134.6 -2.3 42.9 1.5 106 152 B V 0 0 60 -49,-2.4 -49,-0.4 -2,-0.2 -1,-0.1 -0.771 360.0 360.0 -95.2 135.7 -1.7 44.2 -2.1 107 153 B E 0 0 156 -2,-0.4 -71,-0.0 -51,-0.1 -51,-0.0 -0.922 360.0 360.0-142.5 360.0 -3.5 42.7 -5.0 108 !* 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 0 112 0, 0.0 2,-0.3 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 -21.3 -13.2 22.4 11.2 110 2 C K - 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