==== 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 HYDROLASE, SIGNALING PROTEIN 11-OCT-00 1G1G . COMPND 2 MOLECULE: PROTEIN TYROSINE PHOSPHATASE 1B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SALMEEN,J.N.ANDERSEN,M.P.MYERS,N.K.TONKS,D.BARFORD . 302 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 2 0.7 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 . 29 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.3 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 1 0 0 0 1 1 1 2 0 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 1 1 0 0 1 0 0 2 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 . 1 0 0 0 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 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 0 109 0, 0.0 242,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 160.7 7.1 18.0 24.4 2 2 A E > - 0 0 70 240,-1.0 4,-1.2 3,-0.1 3,-0.2 0.917 360.0-135.7 62.0 113.9 7.1 14.3 25.6 3 3 A M H > S+ 0 0 14 241,-0.4 4,-1.8 1,-0.2 5,-0.1 0.758 95.4 55.3 -65.1 -35.9 5.9 11.6 23.2 4 4 A E H > S+ 0 0 103 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.874 112.6 41.5 -70.4 -37.9 3.7 9.5 25.4 5 5 A K H > S+ 0 0 99 -3,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.757 115.3 52.8 -78.7 -25.0 1.4 12.4 26.6 6 6 A E H X S+ 0 0 22 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.831 105.4 55.3 -76.4 -33.6 1.4 13.7 23.0 7 7 A F H X S+ 0 0 28 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.929 108.9 45.8 -62.9 -50.7 0.3 10.2 21.7 8 8 A E H X S+ 0 0 122 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.807 111.0 54.4 -63.9 -32.1 -2.8 10.2 24.0 9 9 A Q H X S+ 0 0 117 -4,-1.1 4,-1.3 2,-0.2 -1,-0.2 0.886 112.2 41.8 -69.9 -42.6 -3.7 13.8 23.0 10 10 A I H X>S+ 0 0 6 -4,-1.8 5,-1.5 2,-0.2 4,-1.4 0.797 113.3 53.2 -76.9 -30.5 -3.7 13.1 19.3 11 11 A D H <5S+ 0 0 58 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.794 110.7 47.0 -74.6 -29.3 -5.5 9.7 19.6 12 12 A K H <5S+ 0 0 194 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.819 116.5 43.6 -80.4 -34.3 -8.3 11.3 21.7 13 13 A S H <5S- 0 0 88 -4,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.714 101.7-135.5 -81.7 -25.2 -8.7 14.2 19.2 14 14 A G T <5 + 0 0 63 -4,-1.4 3,-0.3 -5,-0.1 -3,-0.2 0.863 60.1 135.1 69.2 38.3 -8.5 11.9 16.2 15 15 A S >< + 0 0 40 -5,-1.5 4,-2.0 1,-0.2 5,-0.2 -0.137 16.3 120.3-110.2 36.1 -6.1 14.3 14.4 16 16 A W H > S+ 0 0 25 -6,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.858 77.5 54.1 -66.6 -32.1 -3.4 11.8 13.1 17 17 A A H > S+ 0 0 58 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.827 110.0 47.0 -70.0 -32.9 -4.2 12.9 9.5 18 18 A A H > S+ 0 0 63 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.883 111.3 49.3 -76.5 -41.7 -3.6 16.6 10.4 19 19 A I H X S+ 0 0 44 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.892 114.8 46.2 -65.0 -39.4 -0.3 16.0 12.3 20 20 A Y H X S+ 0 0 9 -4,-1.9 4,-1.5 1,-0.2 3,-0.2 0.871 108.8 53.7 -71.9 -39.7 1.0 14.0 9.4 21 21 A Q H X S+ 0 0 96 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.768 104.8 56.8 -66.6 -24.6 -0.1 16.5 6.7 22 22 A D H X S+ 0 0 88 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.845 103.9 52.2 -73.8 -35.6 1.8 19.2 8.7 23 23 A I H X S+ 0 0 2 -4,-1.0 4,-0.8 -3,-0.2 -2,-0.2 0.877 107.9 52.3 -68.4 -36.6 5.1 17.1 8.4 24 24 A R H < S+ 0 0 136 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.864 110.5 47.3 -66.8 -38.0 4.5 16.9 4.6 25 25 A H H < S+ 0 0 162 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.842 115.0 45.2 -72.6 -36.3 4.2 20.7 4.3 26 26 A E H < S+ 0 0 115 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.542 90.3 119.4 -84.5 -9.5 7.3 21.4 6.4 27 27 A A < - 0 0 27 -4,-0.8 228,-0.1 -3,-0.2 224,-0.1 -0.257 69.9-103.0 -63.0 142.2 9.3 18.7 4.6 28 28 A S - 0 0 44 223,-0.3 2,-0.4 229,-0.1 -1,-0.1 -0.251 25.5-156.4 -65.4 148.7 12.5 19.7 2.7 29 29 A D + 0 0 149 229,-0.1 226,-0.1 226,-0.0 -1,-0.0 -0.977 21.4 164.2-132.2 112.1 12.6 20.0 -1.1 30 30 A F - 0 0 85 -2,-0.4 228,-0.1 1,-0.0 226,-0.0 -0.843 42.8 -83.7-122.8 159.8 16.1 19.6 -2.8 31 31 A P - 0 0 93 0, 0.0 22,-2.2 0, 0.0 23,-0.3 -0.306 25.1-168.9 -67.7 153.0 17.0 19.0 -6.5 32 32 A C > + 0 0 20 20,-0.2 4,-1.3 21,-0.1 20,-0.1 -0.393 33.2 145.5-133.6 49.3 17.0 15.5 -8.1 33 33 A R H > + 0 0 165 1,-0.2 4,-0.5 2,-0.2 3,-0.4 0.907 69.8 46.5 -57.0 -52.2 18.7 16.5 -11.3 34 34 A V H >4 S+ 0 0 11 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.868 110.9 54.5 -62.2 -36.6 20.7 13.3 -12.0 35 35 A A H 34 S+ 0 0 2 16,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.804 108.1 48.8 -67.1 -31.3 17.7 11.1 -11.2 36 36 A K H 3< S+ 0 0 107 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.462 82.9 120.8 -89.3 -3.3 15.6 12.9 -13.8 37 37 A L S X< S- 0 0 56 -3,-0.8 3,-1.7 -4,-0.5 4,-0.1 -0.363 72.2-122.5 -63.5 133.9 18.2 12.6 -16.5 38 38 A P G > S+ 0 0 107 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.811 109.3 58.0 -47.6 -39.1 17.0 10.7 -19.6 39 39 A K G 3 S+ 0 0 126 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.677 104.9 53.5 -68.8 -17.3 19.7 8.0 -19.5 40 40 A N G X S+ 0 0 0 -3,-1.7 3,-1.1 -6,-0.2 4,-0.3 0.261 76.2 102.1-101.6 10.1 18.5 7.1 -15.9 41 41 A K G X S+ 0 0 130 -3,-1.4 3,-1.3 1,-0.3 -1,-0.1 0.923 83.7 46.6 -60.4 -47.0 14.8 6.6 -16.8 42 42 A N G 3 S+ 0 0 103 -4,-0.3 -1,-0.3 1,-0.2 48,-0.2 0.400 103.0 65.8 -77.8 1.1 15.1 2.8 -16.7 43 43 A R G < S+ 0 0 28 -3,-1.1 2,-0.5 -8,-0.1 25,-0.5 0.456 90.3 77.9 -99.2 -2.8 17.0 2.9 -13.4 44 44 A N < - 0 0 27 -3,-1.3 3,-0.1 -4,-0.3 6,-0.1 -0.925 58.5-165.2-112.7 127.5 14.0 4.3 -11.5 45 45 A R S S+ 0 0 38 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.892 81.5 29.5 -73.4 -42.9 11.1 2.0 -10.4 46 46 A Y > - 0 0 18 3,-0.4 3,-0.7 171,-0.1 255,-0.2 -0.963 65.4-144.7-124.7 141.9 8.7 5.0 -9.7 47 47 A R T 3 S+ 0 0 58 253,-2.5 254,-0.1 -2,-0.4 -1,-0.1 0.697 102.3 49.6 -73.2 -23.3 8.6 8.5 -11.3 48 48 A D T 3 S+ 0 0 58 252,-0.3 2,-0.5 1,-0.1 -1,-0.2 0.414 99.0 72.2 -97.2 -2.2 7.6 10.2 -8.0 49 49 A V < + 0 0 4 -3,-0.7 -3,-0.4 2,-0.0 -4,-0.1 -0.926 60.6 148.9-120.0 105.4 10.4 8.6 -5.9 50 50 A S - 0 0 3 -2,-0.5 208,-0.5 -6,-0.1 2,-0.2 -0.966 43.1-114.8-135.7 147.6 13.8 10.0 -6.6 51 51 A P - 0 0 0 0, 0.0 -16,-0.3 0, 0.0 2,-0.1 -0.546 34.6-109.8 -82.7 151.5 17.0 10.6 -4.4 52 52 A F >> - 0 0 2 204,-0.5 4,-0.8 -2,-0.2 3,-0.5 -0.465 22.8-124.6 -73.8 149.6 18.3 14.1 -3.7 53 53 A D T 34 S+ 0 0 34 -22,-2.2 3,-0.4 1,-0.2 -1,-0.1 0.867 106.8 56.3 -63.1 -36.1 21.6 15.0 -5.5 54 54 A H T 34 S+ 0 0 103 -23,-0.3 -1,-0.2 1,-0.2 -22,-0.1 0.686 117.9 30.0 -71.4 -22.6 23.3 16.0 -2.2 55 55 A S T <4 S+ 0 0 10 -3,-0.5 16,-3.0 201,-0.1 -1,-0.2 0.325 87.4 124.9-120.8 5.4 22.8 12.6 -0.5 56 56 A R B < -A 70 0A 29 -4,-0.8 2,-0.4 -3,-0.4 14,-0.2 -0.325 62.1-117.5 -70.6 147.7 22.7 10.1 -3.3 57 57 A I - 0 0 9 12,-1.5 2,-0.4 10,-0.3 10,-0.4 -0.730 27.8-149.3 -84.7 130.8 25.1 7.1 -3.4 58 58 A K - 0 0 101 -2,-0.4 8,-0.2 8,-0.1 2,-0.1 -0.900 8.5-132.5-105.2 133.7 27.5 7.1 -6.3 59 59 A L - 0 0 8 6,-2.0 2,-1.1 -2,-0.4 39,-0.1 -0.478 24.5-116.0 -77.8 153.5 28.8 3.9 -7.9 60 60 A H S S+ 0 0 131 -2,-0.1 2,-0.3 37,-0.1 -1,-0.1 -0.421 77.9 105.9 -92.3 59.1 32.5 3.7 -8.5 61 61 A Q - 0 0 60 -2,-1.1 -2,-0.1 1,-0.1 0, 0.0 -0.994 65.4-140.6-137.7 142.2 32.4 3.5 -12.3 62 62 A E S S+ 0 0 211 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 0.651 94.8 64.6 -73.9 -19.2 33.2 6.1 -15.0 63 63 A D S S- 0 0 134 1,-0.3 2,-0.4 2,-0.0 -1,-0.1 0.992 123.9 -20.4 -67.0 -78.8 30.2 5.0 -17.3 64 64 A N - 0 0 11 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 -0.978 52.4-168.0-140.7 119.7 27.1 5.9 -15.1 65 65 A D + 0 0 50 -2,-0.4 -6,-2.0 -3,-0.2 2,-0.3 0.271 47.7 125.7 -90.1 8.6 27.4 6.4 -11.4 66 66 A Y + 0 0 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.540 20.5 150.7 -83.7 141.6 23.6 6.4 -10.8 67 67 A I - 0 0 10 -10,-0.4 2,-1.8 -2,-0.3 -10,-0.3 -0.950 52.6-112.2-156.9 137.1 21.5 4.2 -8.5 68 68 A N S S+ 0 0 0 -25,-0.5 17,-1.4 -2,-0.3 2,-0.3 -0.646 77.5 117.4 -77.2 86.6 18.2 5.2 -6.8 69 69 A A E - B 0 84A 0 -2,-1.8 -12,-1.5 15,-0.2 2,-0.3 -0.976 45.6-158.4-154.8 147.4 19.7 5.2 -3.3 70 70 A S E -AB 56 83A 0 13,-2.3 13,-2.3 -2,-0.3 2,-0.7 -0.983 16.9-132.8-134.9 144.0 20.3 7.8 -0.5 71 71 A L E - B 0 82A 51 -16,-3.0 2,-0.9 -2,-0.3 11,-0.2 -0.838 17.1-160.5 -96.9 113.3 22.7 8.0 2.5 72 72 A I E - B 0 81A 0 9,-3.3 9,-1.8 -2,-0.7 2,-0.8 -0.864 10.8-169.1 -95.1 105.7 20.8 9.1 5.7 73 73 A K E - B 0 80A 133 -2,-0.9 2,-1.0 7,-0.2 7,-0.2 -0.862 7.2-165.9-103.9 102.6 23.5 10.4 8.0 74 74 A M E >> - B 0 79A 13 5,-2.1 5,-1.5 -2,-0.8 4,-0.9 -0.800 4.9-172.3 -92.5 98.8 22.2 10.9 11.6 75 75 A E T 45S+ 0 0 182 -2,-1.0 3,-0.3 2,-0.2 -1,-0.2 0.908 79.7 39.8 -55.5 -55.7 24.9 13.0 13.2 76 76 A E T 45S+ 0 0 104 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.847 117.9 48.2 -69.0 -37.1 23.8 13.1 16.8 77 77 A A T 45S- 0 0 2 2,-0.2 -1,-0.2 1,-0.0 -2,-0.2 0.619 102.3-135.8 -78.7 -13.4 22.6 9.4 16.9 78 78 A Q T <5 + 0 0 155 -4,-0.9 2,-0.3 -3,-0.3 -3,-0.2 0.869 63.6 112.4 56.7 45.7 26.0 8.4 15.3 79 79 A R E < -B 74 0A 41 -5,-1.5 -5,-2.1 2,-0.0 2,-0.3 -0.996 47.3-159.7-146.7 141.7 24.4 6.0 12.7 80 80 A S E -B 73 0A 32 -2,-0.3 131,-0.8 -7,-0.2 2,-0.3 -0.907 6.9-172.2-122.6 146.9 24.0 6.0 8.9 81 81 A Y E -Bc 72 211A 0 -9,-1.8 -9,-3.3 -2,-0.3 2,-0.6 -0.980 17.9-141.9-135.6 147.6 21.6 4.0 6.7 82 82 A I E -Bc 71 212A 0 129,-2.8 131,-3.4 -2,-0.3 2,-0.5 -0.967 19.0-164.9-110.2 118.3 21.3 3.6 3.0 83 83 A L E +Bc 70 213A 0 -13,-2.3 -13,-2.3 -2,-0.6 2,-0.3 -0.947 17.9 164.9-105.6 127.6 17.7 3.6 1.8 84 84 A T E -Bc 69 214A 3 129,-1.7 131,-0.7 -2,-0.5 -15,-0.2 -0.892 36.1-101.2-136.4 166.1 17.1 2.3 -1.7 85 85 A Q - 0 0 8 -17,-1.4 132,-0.3 -2,-0.3 131,-0.2 -0.333 53.5 -83.8 -79.0 168.9 14.2 1.1 -4.0 86 86 A G - 0 0 0 130,-2.5 -1,-0.1 34,-0.3 -41,-0.1 -0.633 63.1-104.3 -72.0 123.7 13.5 -2.6 -4.6 87 87 A P - 0 0 3 0, 0.0 35,-2.2 0, 0.0 -1,-0.1 -0.179 28.8-133.9 -57.1 145.3 16.0 -3.4 -7.5 88 88 A L >> - 0 0 25 33,-0.2 3,-1.5 -45,-0.1 4,-0.6 -0.467 34.2 -96.4 -88.2 165.2 14.7 -3.7 -11.1 89 89 A P T 34 S+ 0 0 115 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.831 127.9 44.4 -56.1 -28.7 15.8 -6.6 -13.4 90 90 A N T 34 S+ 0 0 76 -48,-0.2 4,-0.2 1,-0.2 3,-0.1 0.469 112.0 52.5 -93.0 -5.2 18.5 -4.3 -14.9 91 91 A T T <> S+ 0 0 7 -3,-1.5 4,-2.2 2,-0.1 -1,-0.2 0.318 74.4 96.7-113.8 8.2 19.7 -2.9 -11.6 92 92 A C H X S+ 0 0 10 -4,-0.6 4,-1.7 -3,-0.3 5,-0.1 0.850 87.6 50.5 -65.2 -33.2 20.5 -6.0 -9.5 93 93 A G H > S+ 0 0 4 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.899 110.0 50.0 -70.3 -38.9 24.2 -5.8 -10.4 94 94 A H H > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.876 107.2 55.4 -65.7 -41.3 24.2 -2.1 -9.4 95 95 A F H X S+ 0 0 3 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.913 111.3 42.4 -57.8 -51.4 22.6 -3.0 -6.0 96 96 A W H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.769 110.4 57.1 -70.8 -22.9 25.3 -5.5 -5.1 97 97 A E H X S+ 0 0 17 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.893 107.2 49.7 -70.9 -40.1 28.1 -3.1 -6.4 98 98 A M H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 6,-0.3 0.907 108.8 52.0 -64.7 -42.5 26.8 -0.5 -3.9 99 99 A V H <>S+ 0 0 1 -4,-1.7 5,-1.4 2,-0.2 4,-0.3 0.908 113.4 45.0 -61.9 -41.6 26.9 -3.1 -1.1 100 100 A W H ><5S+ 0 0 23 -4,-1.9 3,-1.3 3,-0.2 -2,-0.2 0.975 116.2 43.4 -65.2 -59.0 30.5 -4.0 -1.9 101 101 A E H 3<5S+ 0 0 41 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.849 115.1 48.1 -57.8 -39.5 31.8 -0.4 -2.3 102 102 A Q T 3<5S- 0 0 48 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.457 106.5-128.7 -83.3 -0.7 30.0 1.0 0.7 103 103 A K T < 5 + 0 0 126 -3,-1.3 106,-2.4 -4,-0.3 -3,-0.2 0.720 43.1 173.7 57.7 31.1 31.3 -2.0 2.8 104 104 A S < - 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