==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-OCT-08 3EU0 . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.M.CHU,A.H.J.WANG,Y.Y.CHEN,K.T.PAN,D.L.WANG,K.H.KHOO, . 281 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 27 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 1 0 0 0 1 0 1 2 0 0 1 0 0 0 2 0 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 1 1 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 2 A E >> 0 0 100 0, 0.0 3,-3.2 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 170.9 19.1 -19.2 22.7 2 3 A M H 3> + 0 0 17 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.651 360.0 77.2 -54.3 -13.5 21.1 -17.7 19.9 3 4 A E H 3> S+ 0 0 56 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.823 88.3 56.5 -66.0 -30.5 20.4 -21.0 18.2 4 5 A K H <> S+ 0 0 144 -3,-3.2 4,-1.9 2,-0.2 -2,-0.2 0.977 107.8 45.7 -63.1 -54.6 16.9 -19.7 17.6 5 6 A E H X S+ 0 0 52 -4,-0.7 4,-2.3 1,-0.2 -2,-0.2 0.903 111.9 55.3 -52.9 -42.8 18.4 -16.7 15.7 6 7 A F H X S+ 0 0 16 -4,-2.4 4,-2.0 1,-0.2 3,-0.2 0.955 107.9 45.3 -54.8 -57.4 20.6 -19.2 13.9 7 8 A E H X S+ 0 0 117 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.777 113.3 52.3 -60.5 -27.9 17.8 -21.4 12.7 8 9 A Q H X S+ 0 0 93 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.856 105.6 51.4 -78.5 -36.7 15.8 -18.3 11.6 9 10 A I H X>S+ 0 0 4 -4,-2.3 5,-1.7 -3,-0.2 4,-1.1 0.914 113.2 48.9 -64.1 -39.9 18.7 -16.7 9.6 10 11 A D H <5S+ 0 0 60 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.906 108.1 51.7 -63.7 -45.7 18.9 -20.1 7.9 11 12 A K H <5S+ 0 0 153 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.881 118.8 38.3 -59.1 -38.6 15.1 -20.3 7.2 12 13 A S H <5S- 0 0 63 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.581 99.0-139.5 -88.5 -12.6 15.4 -16.8 5.7 13 14 A G T <5 + 0 0 58 -4,-1.1 3,-0.3 -3,-0.2 -3,-0.2 0.814 56.7 140.0 56.0 30.6 18.7 -17.6 4.0 14 15 A S >< + 0 0 29 -5,-1.7 4,-2.3 -6,-0.2 5,-0.2 0.060 22.4 113.3 -93.6 25.5 19.7 -14.0 5.0 15 16 A W H > S+ 0 0 21 -6,-0.3 4,-3.7 2,-0.2 5,-0.3 0.972 76.0 50.0 -60.8 -57.0 23.3 -14.8 6.0 16 17 A A H > S+ 0 0 67 -3,-0.3 4,-1.9 1,-0.3 -1,-0.2 0.844 114.4 49.0 -49.9 -34.1 25.0 -12.8 3.2 17 18 A A H > S+ 0 0 62 2,-0.2 4,-1.8 -4,-0.2 -1,-0.3 0.868 111.8 45.8 -74.6 -38.9 22.7 -10.0 4.3 18 19 A I H X S+ 0 0 41 -4,-2.3 4,-1.2 -3,-0.3 -2,-0.2 0.913 115.0 49.3 -68.5 -42.5 23.5 -10.3 8.0 19 20 A Y H X S+ 0 0 18 -4,-3.7 4,-1.7 1,-0.2 -2,-0.2 0.866 107.9 53.1 -64.2 -39.6 27.2 -10.6 7.1 20 21 A Q H X S+ 0 0 104 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.935 104.5 54.1 -63.5 -46.2 27.1 -7.5 4.9 21 22 A D H X S+ 0 0 88 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.833 105.9 55.7 -56.5 -32.7 25.6 -5.3 7.6 22 23 A I H X S+ 0 0 9 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.942 107.1 48.5 -64.4 -47.5 28.5 -6.4 9.8 23 24 A R H < S+ 0 0 104 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.901 111.6 49.5 -59.2 -44.0 31.0 -5.2 7.2 24 25 A H H < S+ 0 0 143 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.926 114.7 43.6 -62.0 -46.3 29.2 -1.8 6.9 25 26 A E H < S+ 0 0 116 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.724 90.1 118.5 -72.7 -22.4 29.1 -1.3 10.7 26 27 A A S < S- 0 0 19 -4,-1.8 228,-0.1 -5,-0.2 224,-0.1 -0.074 73.0-100.7 -50.7 141.4 32.7 -2.4 11.1 27 28 A S - 0 0 36 223,-0.3 2,-0.4 229,-0.1 -1,-0.1 -0.157 29.8-155.9 -60.2 154.9 35.2 0.1 12.5 28 29 A D + 0 0 143 229,-0.1 226,-0.1 226,-0.0 -1,-0.0 -0.918 20.8 165.6-138.9 108.1 37.6 1.9 10.2 29 30 A F - 0 0 80 -2,-0.4 2,-0.1 1,-0.1 228,-0.0 -0.748 40.5 -84.2-119.6 167.9 40.8 3.2 11.6 30 31 A P - 0 0 88 0, 0.0 22,-2.8 0, 0.0 23,-0.4 -0.397 24.8-169.4 -72.9 151.2 44.0 4.4 10.0 31 32 A C > + 0 0 21 20,-0.3 4,-1.6 21,-0.1 20,-0.1 -0.291 32.2 145.9-129.7 43.1 46.8 2.1 8.9 32 33 A R H >> + 0 0 167 1,-0.2 3,-0.9 2,-0.2 4,-0.6 0.929 69.9 45.1 -48.4 -62.8 49.5 4.7 8.3 33 34 A V H >4 S+ 0 0 16 1,-0.3 3,-1.4 2,-0.2 6,-0.2 0.890 110.5 55.2 -51.8 -45.5 52.6 2.7 9.4 34 35 A A H 34 S+ 0 0 1 16,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.814 108.4 48.8 -59.1 -32.7 51.5 -0.4 7.5 35 36 A K H << S+ 0 0 89 -4,-1.6 -1,-0.3 -3,-0.9 -2,-0.2 0.433 81.1 118.8 -90.4 -0.6 51.2 1.6 4.2 36 37 A L S X< S- 0 0 49 -3,-1.4 3,-1.1 -4,-0.6 -3,-0.0 -0.386 72.9-121.0 -64.5 144.5 54.6 3.3 4.4 37 38 A P G > S+ 0 0 98 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.845 108.0 61.5 -56.0 -40.3 56.8 2.3 1.5 38 39 A K G 3 S+ 0 0 119 1,-0.3 3,-0.3 2,-0.1 -2,-0.0 0.785 105.4 48.8 -61.4 -26.0 59.6 0.9 3.6 39 40 A N G X S+ 0 0 0 -3,-1.1 3,-0.9 -6,-0.2 -1,-0.3 0.160 78.3 107.9 -98.7 18.4 57.2 -1.8 4.9 40 41 A K G X S+ 0 0 107 -3,-1.9 3,-1.5 1,-0.3 -1,-0.2 0.940 79.6 46.7 -61.0 -48.8 55.9 -2.8 1.6 41 42 A N G 3 S+ 0 0 93 -4,-0.3 -1,-0.3 -3,-0.3 48,-0.2 0.530 101.7 70.5 -71.2 -5.7 57.6 -6.2 1.5 42 43 A R G < S+ 0 0 27 -3,-0.9 25,-0.6 -8,-0.1 2,-0.4 0.390 87.7 74.6 -92.2 2.5 56.4 -6.8 5.0 43 44 A N < - 0 0 22 -3,-1.5 3,-0.1 1,-0.2 6,-0.1 -0.937 59.3-161.4-119.4 141.2 52.8 -7.2 4.1 44 45 A R S S+ 0 0 52 -2,-0.4 2,-0.4 4,-0.2 -1,-0.2 0.947 79.1 29.7 -82.8 -55.7 51.2 -10.2 2.4 45 46 A Y > - 0 0 75 3,-0.3 3,-0.9 171,-0.1 -1,-0.2 -0.842 67.6-140.3-108.8 146.1 48.0 -8.8 1.0 46 47 A R T 3 S+ 0 0 144 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.800 105.5 48.5 -70.2 -29.0 47.5 -5.2 -0.0 47 48 A D T 3 S+ 0 0 120 1,-0.2 2,-0.5 -3,-0.0 -1,-0.2 0.241 96.7 75.2 -96.9 11.2 44.0 -5.2 1.5 48 49 A V < + 0 0 4 -3,-0.9 -3,-0.3 2,-0.0 -4,-0.2 -0.770 60.0 150.3-126.3 88.2 44.9 -6.7 4.9 49 50 A S - 0 0 6 -2,-0.5 208,-0.6 -6,-0.1 2,-0.3 -0.831 43.9-115.9-118.0 154.8 46.7 -4.1 7.1 50 51 A P - 0 0 0 0, 0.0 -16,-0.4 0, 0.0 206,-0.1 -0.697 33.5-111.9 -89.2 140.9 46.8 -3.7 10.9 51 52 A F > - 0 0 4 204,-0.5 4,-0.6 -2,-0.3 3,-0.3 -0.344 24.7-127.0 -62.4 152.5 45.2 -0.5 12.4 52 53 A D T >4 S+ 0 0 33 -22,-2.8 3,-1.1 1,-0.2 -1,-0.1 0.936 104.0 60.4 -68.6 -45.6 47.9 1.7 13.8 53 54 A H T 34 S+ 0 0 109 -23,-0.4 -1,-0.2 1,-0.3 -22,-0.1 0.720 118.6 27.5 -56.1 -24.2 46.3 2.0 17.2 54 55 A S T 34 S+ 0 0 11 -3,-0.3 16,-2.6 201,-0.1 -1,-0.3 0.317 87.0 125.6-123.1 7.6 46.5 -1.7 17.8 55 56 A R B << -A 69 0A 29 -3,-1.1 2,-0.4 -4,-0.6 14,-0.3 -0.304 63.3-114.4 -67.6 153.4 49.5 -3.0 15.8 56 57 A I - 0 0 7 12,-2.5 2,-0.5 10,-0.4 10,-0.4 -0.774 28.8-145.2 -88.0 131.8 52.2 -4.9 17.5 57 58 A K - 0 0 117 -2,-0.4 8,-0.2 8,-0.1 2,-0.1 -0.870 8.2-132.6-103.4 126.5 55.5 -3.1 17.5 58 59 A L - 0 0 5 6,-2.0 2,-1.1 -2,-0.5 39,-0.1 -0.448 25.4-117.6 -70.1 149.0 58.8 -5.0 17.3 59 60 A H S S+ 0 0 128 37,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.192 75.3 122.7 -84.4 46.0 61.3 -3.9 19.8 60 61 A Q - 0 0 50 -2,-1.1 -2,-0.1 1,-0.1 5,-0.0 -0.904 56.9-152.9-106.9 133.5 63.7 -2.7 17.1 61 62 A E S S+ 0 0 205 -2,-0.4 3,-0.2 2,-0.1 -1,-0.1 0.861 95.4 57.7 -69.9 -32.7 64.9 0.9 17.1 62 63 A D S S- 0 0 126 1,-0.3 2,-0.5 -3,-0.1 -2,-0.0 0.943 126.1 -13.8 -57.7 -99.0 65.3 0.3 13.3 63 64 A N - 0 0 9 1,-0.1 -1,-0.3 2,-0.1 -3,-0.1 -0.959 55.9-173.0-113.7 125.6 61.9 -0.7 11.8 64 65 A D + 0 0 45 -2,-0.5 -6,-2.0 -3,-0.2 2,-0.4 0.190 42.4 127.2-103.9 19.1 59.2 -1.8 14.3 65 66 A Y + 0 0 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.614 17.9 147.5 -90.2 135.4 56.8 -3.0 11.7 66 67 A I - 0 0 6 -10,-0.4 2,-1.9 -2,-0.4 -10,-0.4 -0.921 53.3-113.0-157.2 128.2 55.0 -6.4 11.5 67 68 A N S S+ 0 0 0 -25,-0.6 17,-1.4 -2,-0.3 2,-0.3 -0.480 74.6 119.4 -65.9 86.6 51.6 -6.9 10.1 68 69 A A E - B 0 83A 0 -2,-1.9 -12,-2.5 15,-0.2 2,-0.4 -0.955 44.6-158.4-157.1 136.1 50.0 -8.0 13.4 69 70 A S E -AB 55 82A 0 13,-2.2 13,-2.8 -2,-0.3 2,-0.6 -0.930 15.7-134.5-120.2 141.1 47.3 -6.7 15.6 70 71 A L E - B 0 81A 41 -16,-2.6 2,-0.7 -2,-0.4 11,-0.2 -0.831 17.2-157.6 -93.5 119.8 46.6 -7.1 19.3 71 72 A I E - B 0 80A 1 9,-3.6 9,-1.9 -2,-0.6 2,-0.8 -0.873 8.0-164.8-100.7 110.0 42.9 -8.0 20.0 72 73 A K E - B 0 79A 121 -2,-0.7 2,-1.1 7,-0.2 7,-0.2 -0.824 6.0-165.7-102.0 106.0 42.1 -7.1 23.6 73 74 A M E >> - B 0 78A 14 5,-2.6 4,-1.7 -2,-0.8 5,-1.6 -0.732 5.6-171.8 -92.4 95.4 38.8 -8.6 24.9 74 75 A E T 45S+ 0 0 170 -2,-1.1 3,-0.3 1,-0.2 -1,-0.2 0.929 79.3 36.7 -49.8 -64.5 38.1 -6.7 28.1 75 76 A E T 45S+ 0 0 97 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.860 118.2 49.6 -63.0 -39.5 35.2 -8.6 29.5 76 77 A A T 45S- 0 0 4 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.756 101.6-135.7 -71.9 -22.3 36.3 -12.0 28.4 77 78 A Q T <5 + 0 0 135 -4,-1.7 2,-0.3 -3,-0.3 -3,-0.2 0.975 62.8 123.4 63.6 53.1 39.7 -11.2 29.9 78 79 A R E < -B 73 0A 29 -5,-1.6 -5,-2.6 126,-0.0 2,-0.4 -0.996 41.3-168.6-146.4 143.0 41.4 -12.7 26.9 79 80 A S E -B 72 0A 43 -2,-0.3 131,-0.9 124,-0.3 2,-0.3 -0.988 3.3-176.1-135.9 145.1 43.9 -11.3 24.4 80 81 A Y E -Bc 71 210A 0 -9,-1.9 -9,-3.6 -2,-0.4 2,-0.7 -0.989 20.8-142.0-138.6 147.6 45.1 -12.6 21.0 81 82 A I E -Bc 70 211A 0 129,-2.5 131,-2.9 -2,-0.3 2,-0.4 -0.950 23.1-160.8-108.3 111.8 47.7 -11.3 18.6 82 83 A L E +Bc 69 212A 1 -13,-2.8 -13,-2.2 -2,-0.7 2,-0.3 -0.758 18.4 167.4 -93.0 143.0 46.4 -11.9 15.1 83 84 A T E -Bc 68 213A 2 129,-2.1 131,-0.8 -2,-0.4 -15,-0.2 -0.965 36.2-102.6-150.5 163.9 49.0 -11.9 12.3 84 85 A Q - 0 0 4 -17,-1.4 132,-0.2 -2,-0.3 131,-0.2 -0.419 57.4 -82.9 -80.4 164.4 49.5 -12.8 8.6 85 86 A G - 0 0 0 130,-2.2 -1,-0.1 34,-0.2 36,-0.1 -0.552 62.4 -92.1 -69.7 132.5 51.3 -16.0 7.7 86 87 A P - 0 0 2 0, 0.0 35,-2.9 0, 0.0 -1,-0.1 -0.071 41.1-137.8 -45.9 137.8 55.1 -15.3 7.9 87 88 A L > - 0 0 19 33,-0.2 3,-1.8 -45,-0.1 4,-0.5 -0.525 30.1 -96.6 -94.8 165.5 56.7 -14.2 4.6 88 89 A P T 3 S+ 0 0 108 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.881 127.1 35.5 -47.4 -41.4 60.1 -15.4 3.3 89 90 A N T 3 S+ 0 0 70 -48,-0.2 4,-0.1 1,-0.2 3,-0.1 0.327 112.3 57.7 -99.7 7.9 61.6 -12.3 4.7 90 91 A T <> + 0 0 6 -3,-1.8 4,-2.4 2,-0.1 -1,-0.2 0.185 68.8 101.8-123.2 20.4 59.6 -11.8 7.9 91 92 A C H > S+ 0 0 13 -4,-0.5 4,-2.0 -3,-0.4 5,-0.2 0.831 83.5 51.5 -71.6 -32.9 60.2 -15.0 9.8 92 93 A G H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.896 111.1 48.1 -69.3 -39.2 62.7 -13.5 12.1 93 94 A H H > S+ 0 0 13 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.942 108.0 56.1 -64.1 -48.2 60.3 -10.7 12.9 94 95 A F H X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.926 113.8 38.4 -49.8 -51.1 57.5 -13.2 13.5 95 96 A W H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.854 110.2 60.3 -72.0 -32.6 59.6 -15.0 16.1 96 97 A E H X S+ 0 0 14 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.892 107.9 47.4 -59.0 -39.0 61.0 -11.8 17.5 97 98 A M H X S+ 0 0 0 -4,-2.6 4,-3.5 2,-0.2 5,-0.3 0.984 108.6 51.5 -64.6 -58.7 57.4 -10.9 18.2 98 99 A V H <>S+ 0 0 1 -4,-2.2 5,-2.3 1,-0.2 4,-0.2 0.887 115.7 45.6 -44.4 -43.4 56.6 -14.2 19.8 99 100 A W H ><5S+ 0 0 23 -4,-2.7 3,-0.9 3,-0.2 -1,-0.2 0.943 115.9 41.8 -68.4 -50.1 59.6 -13.7 22.0 100 101 A E H 3<5S+ 0 0 35 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.802 115.1 50.1 -70.1 -29.8 59.1 -10.0 22.9 101 102 A Q T 3<5S- 0 0 49 -4,-3.5 -1,-0.2 -5,-0.2 -2,-0.2 0.423 108.3-126.3 -87.8 2.3 55.3 -10.4 23.5 102 103 A K T < 5 + 0 0 127 -3,-0.9 106,-3.2 -5,-0.3 -3,-0.2 0.858 43.4 178.2 55.5 41.7 56.1 -13.5 25.8 103 104 A S < - 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