==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 02-JUN-00 1F3C . COMPND 2 MOLECULE: DYNEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.-S.FAN,Q.ZHANG,H.TOCHIO,M.ZHANG . 178 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 71.3 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 . 39 21.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 15 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 2 0 2 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 . 0 4 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 M 0 0 247 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.3 -26.1 0.3 7.7 2 2 A C - 0 0 112 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.994 360.0-169.0-134.1 129.7 -24.1 3.3 6.5 3 3 A D + 0 0 40 -2,-0.4 20,-0.1 1,-0.1 -1,-0.1 0.422 58.6 91.0 -86.0-135.3 -20.4 3.5 5.6 4 4 A R + 0 0 162 15,-0.2 2,-1.9 1,-0.2 -1,-0.1 0.638 51.5 142.8 51.7 11.4 -18.4 6.7 5.0 5 5 A K + 0 0 144 -3,-0.1 74,-1.8 17,-0.1 -1,-0.2 -0.120 39.3 106.7 -74.8 43.1 -17.7 6.4 8.7 6 6 A A S S- 0 0 22 -2,-1.9 72,-0.4 72,-0.3 2,-0.2 -0.409 70.8-125.3-110.2-172.0 -14.2 7.6 8.0 7 7 A V - 0 0 80 74,-0.2 71,-0.1 -2,-0.1 -2,-0.1 -0.626 25.5-148.2-140.0 77.3 -12.3 10.9 8.7 8 8 A I + 0 0 80 68,-0.3 68,-0.4 -2,-0.2 3,-0.1 0.008 21.8 173.2 -42.9 149.9 -10.8 12.2 5.5 9 9 A K S S+ 0 0 117 66,-2.7 67,-0.2 1,-0.2 2,-0.2 0.399 70.9 6.9-137.7 -13.9 -7.5 14.1 6.0 10 10 A N E +A 75 0A 105 65,-1.9 65,-1.2 0, 0.0 2,-0.4 -0.638 66.3 172.1-176.3 112.3 -6.5 14.8 2.4 11 11 A A E +A 74 0A 36 63,-0.3 63,-0.3 -2,-0.2 75,-0.1 -0.975 19.0 169.9-131.7 145.1 -8.4 14.1 -0.9 12 12 A D + 0 0 80 61,-2.6 2,-0.2 -2,-0.4 62,-0.2 -0.010 57.3 94.7-137.9 25.9 -7.7 15.0 -4.5 13 13 A M S S- 0 0 7 60,-0.2 59,-0.2 59,-0.2 5,-0.2 -0.734 88.7 -66.3-117.1 166.4 -10.5 12.9 -6.1 14 14 A S >> - 0 0 56 57,-1.4 4,-2.6 -2,-0.2 3,-0.8 -0.205 49.2-120.8 -51.9 135.9 -14.0 13.6 -7.2 15 15 A E H >> S+ 0 0 129 1,-0.3 4,-2.1 2,-0.3 3,-1.4 0.935 115.2 41.7 -41.8 -77.7 -16.3 14.3 -4.2 16 16 A E H 3> S+ 0 0 133 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.721 115.6 57.8 -45.9 -19.5 -18.8 11.5 -4.8 17 17 A M H <> S+ 0 0 25 -3,-0.8 4,-2.1 2,-0.2 -1,-0.3 0.890 104.0 46.9 -79.2 -42.2 -15.6 9.6 -5.5 18 18 A Q H - 0 0 80 -6,-0.3 4,-2.8 1,-0.2 5,-0.3 -0.914 64.5-141.3-110.5 111.2 -6.5 -6.7 8.1 35 35 A E H > S+ 0 0 34 -2,-0.6 4,-2.7 1,-0.3 118,-0.4 0.837 104.1 40.2 -28.5 -82.7 -4.8 -3.6 6.8 36 36 A K H > S+ 0 0 120 116,-0.6 4,-2.9 1,-0.2 -1,-0.3 0.862 117.7 53.0 -37.2 -48.6 -3.3 -5.1 3.7 37 37 A D H > S+ 0 0 62 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.975 108.8 46.1 -53.1 -63.5 -6.5 -7.1 3.3 38 38 A I H X S+ 0 0 4 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.892 113.0 52.4 -46.3 -47.1 -8.8 -4.0 3.4 39 39 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.3 5,-0.3 0.938 111.0 46.0 -56.5 -50.7 -6.4 -2.3 1.0 40 40 A A H X S+ 0 0 22 -4,-2.9 4,-3.2 -5,-0.3 5,-0.2 0.962 110.1 52.7 -57.6 -55.5 -6.6 -5.1 -1.5 41 41 A H H X S+ 0 0 15 -4,-2.8 4,-2.1 2,-0.2 5,-0.2 0.896 114.0 45.4 -47.1 -46.9 -10.4 -5.4 -1.3 42 42 A I H X S+ 0 0 0 -4,-2.4 4,-3.1 -5,-0.3 5,-0.4 0.998 113.8 43.8 -61.1 -71.5 -10.6 -1.7 -2.0 43 43 A K H X S+ 0 0 35 -4,-2.3 4,-2.4 1,-0.2 11,-0.3 0.840 112.6 58.4 -42.6 -40.6 -8.1 -1.4 -4.9 44 44 A K H X S+ 0 0 126 -4,-3.2 4,-1.8 -5,-0.3 -1,-0.2 0.975 114.8 31.7 -55.6 -62.3 -9.7 -4.6 -6.3 45 45 A E H X S+ 0 0 79 -4,-2.1 4,-0.8 1,-0.2 5,-0.2 0.941 119.6 53.0 -62.8 -49.8 -13.2 -3.3 -6.6 46 46 A F H X>S+ 0 0 0 -4,-3.1 5,-1.2 1,-0.2 4,-0.5 0.844 110.3 49.7 -55.2 -35.7 -12.2 0.3 -7.3 47 47 A D H <5S+ 0 0 24 -4,-2.4 -1,-0.2 -5,-0.4 -2,-0.2 0.870 121.1 33.4 -72.0 -38.1 -10.0 -1.0 -10.1 48 48 A K H <5S+ 0 0 179 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.269 123.9 47.7-100.1 9.2 -12.8 -3.1 -11.6 49 49 A K H <5S+ 0 0 141 -4,-0.8 -2,-0.2 -3,-0.2 -3,-0.2 0.273 130.1 10.2-128.9 5.2 -15.5 -0.5 -10.6 50 50 A Y T <5S- 0 0 56 -4,-0.5 -3,-0.2 -5,-0.2 -2,-0.1 0.368 116.1 -61.6-144.6 -66.7 -13.8 2.7 -11.8 51 51 A N < - 0 0 62 -5,-1.2 -3,-0.2 0, 0.0 38,-0.1 -0.321 68.3 -66.1 162.6 109.2 -10.8 2.3 -14.0 52 52 A P S S+ 0 0 81 0, 0.0 35,-0.1 0, 0.0 -5,-0.0 -0.061 93.0 41.8 -47.8 149.4 -7.4 0.7 -13.2 53 53 A T + 0 0 28 33,-0.1 35,-0.8 -10,-0.1 2,-0.5 0.414 52.8 170.6-119.5 135.8 -5.1 1.2 -11.5 54 54 A W E -B 87 0A 0 -11,-0.3 2,-0.7 33,-0.2 33,-0.2 -0.816 13.8-163.4 -96.7 124.6 -6.0 2.3 -7.9 55 55 A H E +B 86 0A 0 31,-1.3 31,-1.3 -2,-0.5 101,-0.3 -0.882 21.6 169.5-107.9 102.0 -3.2 2.5 -5.4 56 56 A C E -C 155 0A 0 99,-1.9 99,-2.6 -2,-0.7 2,-0.4 -0.856 23.7-157.5-116.9 152.2 -4.7 2.6 -1.9 57 57 A I E -C 154 0A 0 27,-0.5 27,-1.3 -2,-0.3 2,-0.6 -0.951 8.9-169.7-130.4 111.0 -3.2 2.3 1.6 58 58 A V E +CD 153 83A 0 95,-2.8 95,-1.3 -2,-0.4 2,-0.3 -0.890 29.9 121.7-105.2 121.2 -5.4 1.2 4.5 59 59 A G E -CD 152 82A 0 23,-2.1 23,-1.6 -2,-0.6 93,-0.2 -0.960 52.6-136.6-162.4 176.4 -4.0 1.5 8.0 60 60 A R S S+ 0 0 95 91,-0.6 92,-0.1 -2,-0.3 17,-0.0 -0.151 99.6 21.9-138.1 41.0 -4.4 3.0 11.5 61 61 A N S S+ 0 0 77 21,-0.0 91,-0.2 0, 0.0 64,-0.2 0.286 96.7 102.0 168.6 25.5 -0.8 4.1 12.4 62 62 A F - 0 0 11 87,-0.3 64,-0.5 89,-0.1 87,-0.4 -0.327 60.7-125.2-109.3-167.0 1.1 4.6 9.2 63 63 A G E -F 148 0B 1 85,-1.1 85,-2.1 62,-0.4 2,-0.4 -0.796 15.6-159.2-150.7 102.9 2.2 7.5 7.1 64 64 A S E +F 147 0B 21 -2,-0.3 83,-0.3 83,-0.3 2,-0.2 -0.668 17.4 165.9 -86.1 134.6 1.4 7.9 3.4 65 65 A Y E +F 146 0B 68 81,-2.7 81,-2.0 -2,-0.4 2,-0.3 -0.679 20.7 133.5-149.8 87.5 3.6 10.2 1.3 66 66 A V - 0 0 18 79,-0.3 2,-1.3 -2,-0.2 79,-0.2 -0.853 61.5-100.2-132.7 168.1 3.3 9.8 -2.5 67 67 A T - 0 0 38 -2,-0.3 78,-0.1 76,-0.1 111,-0.1 -0.664 46.1-165.7 -92.1 83.2 2.8 12.0 -5.5 68 68 A H + 0 0 64 -2,-1.3 2,-0.3 1,-0.1 20,-0.1 0.132 17.5 152.9 -55.7-179.2 -0.9 11.6 -6.2 69 69 A E > + 0 0 66 18,-0.2 3,-1.1 -57,-0.0 2,-0.8 -0.971 34.9 55.5 176.4-166.7 -2.4 12.7 -9.5 70 70 A T T 3 S- 0 0 45 -2,-0.3 18,-0.1 1,-0.2 -2,-0.0 -0.389 106.3 -73.8 58.9-100.2 -5.2 12.2 -12.1 71 71 A K T 3 S+ 0 0 126 -2,-0.8 -57,-1.4 -57,-0.0 -1,-0.2 0.199 110.3 85.7 179.1 28.6 -8.2 12.7 -9.9 72 72 A H < + 0 0 27 -3,-1.1 15,-0.7 -59,-0.2 2,-0.5 -0.325 49.3 117.7-138.3 54.1 -8.6 9.6 -7.7 73 73 A F E + E 0 86A 20 13,-0.3 -61,-2.6 -19,-0.1 2,-0.4 -0.810 33.7 165.1-125.0 89.9 -6.4 10.2 -4.6 74 74 A I E -AE 11 85A 0 11,-1.5 11,-2.7 -2,-0.5 2,-0.4 -0.859 15.0-168.6-109.6 142.4 -8.5 10.3 -1.4 75 75 A Y E +AE 10 84A 36 -65,-1.2 -66,-2.7 -2,-0.4 -65,-1.9 -0.994 21.1 140.5-131.0 131.5 -7.2 10.0 2.1 76 76 A F E - E 0 83A 0 7,-2.1 7,-2.5 -2,-0.4 2,-0.4 -0.914 42.1-121.0-154.8 179.3 -9.2 9.5 5.3 77 77 A Y - 0 0 51 5,-0.3 5,-0.3 -2,-0.3 -17,-0.1 -0.883 25.1-146.7-137.9 104.1 -9.4 7.7 8.6 78 78 A L > - 0 0 8 -2,-0.4 3,-0.9 -72,-0.4 -72,-0.3 0.036 52.5 -68.3 -58.9 173.7 -12.4 5.4 9.4 79 79 A G T 3 S- 0 0 45 -74,-1.8 -1,-0.1 1,-0.3 -73,-0.1 0.795 132.2 -6.2 -32.2 -44.6 -13.8 5.0 12.9 80 80 A Q T 3 S+ 0 0 108 -21,-0.0 -1,-0.3 2,-0.0 2,-0.3 0.058 131.7 57.7-144.8 25.6 -10.5 3.4 13.8 81 81 A V < - 0 0 9 -3,-0.9 2,-0.3 -20,-0.0 -21,-0.2 -0.875 62.6-134.7-146.8 178.0 -8.6 3.0 10.5 82 82 A A E -D 59 0A 3 -23,-1.6 -23,-2.1 -5,-0.3 2,-0.4 -0.974 8.6-159.7-141.1 154.1 -7.3 5.0 7.6 83 83 A I E -DE 58 76A 0 -7,-2.5 -7,-2.1 -2,-0.3 2,-0.5 -0.999 7.4-164.5-139.3 137.3 -7.2 4.7 3.8 84 84 A L E - E 0 75A 1 -27,-1.3 -27,-0.5 -2,-0.4 2,-0.5 -0.741 17.1-179.0-121.9 81.8 -5.0 6.2 1.1 85 85 A L E + E 0 74A 0 -11,-2.7 -11,-1.5 -2,-0.5 -29,-0.3 -0.702 18.4 140.0 -85.9 126.7 -6.7 5.8 -2.2 86 86 A F E -BE 55 73A 0 -31,-1.3 -31,-1.3 -2,-0.5 -13,-0.3 -0.818 26.4-164.7-168.7 125.0 -4.8 7.2 -5.2 87 87 A K E -B 54 0A 1 -15,-0.7 -18,-0.2 -18,-0.3 -33,-0.2 -0.256 25.5-127.1 -98.6-171.3 -4.2 6.0 -8.8 88 88 A S 0 0 20 -35,-0.8 -18,-0.2 1,-0.1 -34,-0.1 0.077 360.0 360.0-126.0 20.2 -1.7 7.0 -11.4 89 89 A G 0 0 78 -36,-0.3 -1,-0.1 -20,-0.2 -19,-0.1 0.903 360.0 360.0 -44.3 360.0 -4.1 7.7 -14.2 90 !* 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 91 1 B M 0 0 237 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.7 26.2 -7.0 6.3 92 2 B C - 0 0 60 1,-0.4 2,-0.2 2,-0.1 21,-0.1 -0.393 360.0-104.5-147.8 63.4 24.7 -3.7 5.2 93 3 B D + 0 0 108 1,-0.1 -1,-0.4 2,-0.1 3,-0.1 -0.318 57.0 153.9 53.9-113.3 22.4 -2.3 7.9 94 4 B R - 0 0 104 -2,-0.2 2,-0.5 15,-0.2 -1,-0.1 0.983 18.3-176.6 53.0 72.1 18.9 -2.9 6.5 95 5 B K + 0 0 144 17,-0.1 74,-2.3 2,-0.0 2,-0.2 -0.268 49.1 93.6 -93.5 47.2 17.0 -3.1 9.7 96 6 B A S S- 0 0 18 -2,-0.5 72,-0.3 72,-0.3 2,-0.1 -0.637 70.1-129.6-126.3-175.5 13.7 -3.9 8.0 97 7 B V - 0 0 73 -2,-0.2 71,-0.1 15,-0.0 -2,-0.0 -0.582 27.9-145.5-141.2 74.0 11.6 -6.9 7.0 98 8 B I + 0 0 56 68,-0.3 68,-0.4 1,-0.1 69,-0.1 0.175 23.1 173.9 -34.1 157.3 10.6 -6.7 3.4 99 9 B K S S+ 0 0 125 66,-2.6 67,-0.2 67,-0.1 -1,-0.1 0.350 73.0 3.6-146.4 -15.1 7.2 -8.1 2.5 100 10 B N E +G 165 0B 112 65,-1.5 65,-1.4 0, 0.0 2,-0.5 -0.498 62.7 168.0 179.8 102.6 6.8 -7.1 -1.2 101 11 B A E +G 164 0B 25 63,-0.3 63,-0.3 -2,-0.1 7,-0.1 -0.889 12.7 179.1-130.5 104.5 9.4 -5.3 -3.3 102 12 B D + 0 0 81 61,-1.4 2,-0.3 -2,-0.5 62,-0.2 -0.025 61.3 96.1 -89.2 30.6 9.0 -5.1 -7.1 103 13 B M S S- 0 0 9 60,-0.7 59,-0.2 59,-0.2 5,-0.2 -0.860 91.3 -74.4-121.0 156.1 12.2 -3.2 -7.2 104 14 B S > - 0 0 69 57,-1.0 4,-2.0 -2,-0.3 3,-0.3 -0.136 47.0-118.8 -47.0 135.8 15.8 -4.2 -8.0 105 15 B E H >> S+ 0 0 146 1,-0.3 3,-1.9 2,-0.2 4,-1.6 0.930 115.0 45.7 -41.4 -69.7 17.4 -6.0 -5.0 106 16 B E H 3> S+ 0 0 130 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.841 111.6 55.4 -45.0 -38.0 20.1 -3.5 -4.4 107 17 B M H 3> S+ 0 0 28 -3,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.839 104.7 52.8 -65.6 -33.2 17.5 -0.9 -4.8 108 18 B Q H - 0 0 79 -6,-0.3 4,-3.0 1,-0.2 5,-0.4 -0.845 58.1-150.3-103.6 101.3 6.4 10.3 12.2 125 35 B E H > S+ 0 0 28 -2,-0.8 4,-2.5 1,-0.2 -62,-0.4 0.849 99.4 40.2 -29.8 -68.9 5.0 7.9 9.6 126 36 B K H > S+ 0 0 141 -64,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.943 118.6 48.0 -49.5 -56.2 3.9 10.7 7.3 127 37 B D H >> S+ 0 0 69 1,-0.2 4,-1.9 2,-0.2 3,-0.5 0.961 109.8 50.7 -49.3 -63.7 7.1 12.7 8.0 128 38 B I H 3X S+ 0 0 2 -4,-3.0 4,-2.1 1,-0.3 -1,-0.2 0.873 112.7 48.4 -42.4 -46.3 9.4 9.8 7.5 129 39 B A H 3X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.4 -1,-0.3 0.892 110.0 53.4 -63.6 -40.6 7.7 9.2 4.2 130 40 B A H X S+ 0 0 0 -4,-2.1 4,-3.1 -5,-0.3 3,-0.9 0.944 106.7 50.4 -43.6 -70.1 12.4 9.8 2.1 133 43 B K H 3X S+ 0 0 26 -4,-2.3 4,-2.2 1,-0.3 11,-0.4 0.846 111.1 51.5 -37.0 -48.1 10.5 10.5 -1.0 134 44 B K H 3X S+ 0 0 101 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.3 0.911 114.8 41.3 -59.4 -45.3 12.4 13.8 -1.4 135 45 B E H S+ 0 0 0 -4,-3.1 4,-1.6 -5,-0.2 5,-1.1 0.835 113.4 48.2 -60.9 -33.0 14.8 9.0 -3.2 137 47 B D H <5S+ 0 0 23 -4,-2.2 -2,-0.2 -5,-0.4 -1,-0.2 0.946 117.3 38.5 -72.7 -50.2 13.7 11.5 -5.9 138 48 B K H <5S+ 0 0 164 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.732 122.5 46.0 -72.3 -22.4 16.7 13.7 -5.8 139 49 B K H <5S+ 0 0 137 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.730 138.0 4.7 -90.5 -26.6 18.9 10.6 -5.3 140 50 B Y T <5S- 0 0 57 -4,-1.6 -3,-0.2 -5,-0.3 -2,-0.1 0.679 117.6 -69.0-120.0 -65.4 17.2 8.6 -8.0 141 51 B N < - 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