==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 05-APR-07 2YU7 . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KASAI,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 133 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 17.3 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 . 1 0.8 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 . 24 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 G 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 80.8 15.6 -6.4 -23.1 2 2 A S + 0 0 127 1,-0.2 2,-0.7 0, 0.0 0, 0.0 0.911 360.0 164.1 69.7 43.7 14.3 -7.7 -19.8 3 3 A S + 0 0 116 2,-0.0 -1,-0.2 3,-0.0 2,-0.2 -0.850 24.4 90.2 -99.6 113.6 11.0 -8.9 -21.3 4 4 A G S S- 0 0 68 -2,-0.7 2,-1.1 0, 0.0 0, 0.0 -0.712 81.8 -22.3-164.0-144.4 9.1 -11.3 -19.1 5 5 A S + 0 0 137 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.746 67.8 168.2 -92.0 96.3 6.5 -11.6 -16.3 6 6 A S + 0 0 104 -2,-1.1 2,-0.3 106,-0.0 3,-0.1 -0.544 3.5 138.5-102.9 170.3 6.5 -8.2 -14.6 7 7 A G - 0 0 30 -2,-0.2 106,-0.8 2,-0.1 -2,-0.0 -0.973 61.5 -78.8 178.6-168.3 4.0 -6.7 -12.1 8 8 A W S S+ 0 0 37 -2,-0.3 25,-0.3 104,-0.2 -1,-0.1 0.762 86.3 109.8 -88.2 -29.2 3.5 -4.6 -9.0 9 9 A Y + 0 0 115 1,-0.1 104,-0.4 23,-0.1 -2,-0.1 -0.257 41.1 176.0 -51.7 122.3 4.3 -7.5 -6.6 10 10 A H - 0 0 28 23,-1.8 2,-0.2 102,-0.1 24,-0.2 0.904 20.0-149.1 -93.8 -68.2 7.7 -6.7 -5.0 11 11 A G B +a 34 0A 13 22,-0.6 24,-0.9 2,-0.0 2,-0.5 -0.576 68.2 34.3 133.1 -72.9 8.4 -9.3 -2.4 12 12 A H S S+ 0 0 149 -2,-0.2 2,-0.3 22,-0.2 24,-0.1 -0.977 70.3 127.2-124.0 126.0 10.5 -7.9 0.5 13 13 A M - 0 0 6 22,-0.5 2,-0.4 -2,-0.5 31,-0.1 -0.962 40.3-132.5-169.9 154.6 10.1 -4.4 1.8 14 14 A S >> - 0 0 41 -2,-0.3 4,-2.2 1,-0.1 3,-2.0 -0.907 32.2-112.6-118.5 145.3 9.5 -2.5 5.0 15 15 A G H 3> S+ 0 0 0 -2,-0.4 4,-1.2 1,-0.3 5,-0.1 0.728 120.7 56.2 -44.1 -23.0 7.1 0.4 5.7 16 16 A G H 3> S+ 0 0 29 2,-0.2 4,-0.7 1,-0.1 -1,-0.3 0.840 108.6 43.0 -80.3 -34.9 10.2 2.5 6.0 17 17 A Q H <> S+ 0 0 103 -3,-2.0 4,-3.1 2,-0.2 3,-0.3 0.888 109.2 58.0 -77.1 -41.6 11.6 1.6 2.6 18 18 A A H X>S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.5 0.963 102.0 52.6 -51.9 -61.2 8.3 2.0 0.8 19 19 A E H X5S+ 0 0 22 -4,-1.2 4,-1.2 1,-0.3 -1,-0.2 0.835 114.9 45.1 -44.8 -37.3 7.7 5.6 1.9 20 20 A T H X5S+ 0 0 91 -4,-0.7 4,-2.1 -3,-0.3 -1,-0.3 0.917 118.0 41.5 -74.8 -45.4 11.2 6.3 0.5 21 21 A L H X5S+ 0 0 55 -4,-3.1 4,-1.8 2,-0.2 5,-0.2 0.994 114.6 48.1 -65.4 -64.3 10.7 4.3 -2.8 22 22 A L H X>S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.3 5,-0.8 0.894 116.9 44.8 -42.3 -51.5 7.1 5.4 -3.6 23 23 A Q H < < - 0 0 72 -5,-0.8 3,-0.6 33,-0.1 -1,-0.2 -0.934 43.1-134.2-113.7 120.5 3.9 9.2 -8.9 28 28 A P T 3 S+ 0 0 34 0, 0.0 21,-0.2 0, 0.0 80,-0.1 -0.356 87.0 21.6 -69.8 147.9 0.5 9.9 -7.3 29 29 A W T 3 S+ 0 0 66 19,-2.6 79,-2.3 1,-0.2 80,-2.0 0.870 85.6 156.0 63.0 37.6 -1.9 7.1 -6.6 30 30 A T E < -cB 109 48A 0 18,-0.9 18,-2.5 -3,-0.6 2,-0.3 -0.868 20.4-172.0-102.0 115.7 1.0 4.6 -6.6 31 31 A F E -cB 110 47A 0 78,-1.3 80,-1.8 -2,-0.6 2,-0.3 -0.751 4.5-174.0-105.8 153.3 0.4 1.4 -4.7 32 32 A L E - B 0 46A 0 14,-1.9 14,-2.0 -2,-0.3 2,-0.5 -0.970 16.4-140.7-150.0 130.6 2.8 -1.4 -3.9 33 33 A V E + B 0 45A 0 -2,-0.3 -23,-1.8 -25,-0.3 -22,-0.6 -0.782 29.5 166.6 -94.7 130.8 2.4 -4.8 -2.3 34 34 A R E -aB 11 44A 0 10,-1.4 10,-2.3 -2,-0.5 -22,-0.2 -0.933 37.5 -95.1-139.3 161.8 5.1 -6.1 0.1 35 35 A E E - B 0 43A 87 -24,-0.9 -22,-0.5 -2,-0.3 8,-0.3 -0.473 45.2-106.7 -77.8 148.1 5.6 -8.8 2.7 36 36 A S - 0 0 19 6,-3.0 -23,-0.2 -2,-0.1 -1,-0.1 0.126 17.7-151.0 -60.5-176.6 5.0 -8.1 6.3 37 37 A L S S+ 0 0 91 6,-0.1 -1,-0.1 -25,-0.1 -23,-0.0 0.605 89.6 9.1-127.7 -41.4 7.7 -7.7 8.9 38 38 A S S S+ 0 0 94 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.254 108.1 97.4-126.2 6.7 6.3 -8.8 12.2 39 39 A Q S > S- 0 0 65 3,-0.1 3,-0.9 1,-0.0 2,-0.5 -0.777 81.5-105.6-102.4 144.3 3.0 -10.3 11.0 40 40 A P T 3 S- 0 0 105 0, 0.0 29,-0.3 0, 0.0 3,-0.1 -0.527 90.8 -32.4 -69.7 116.9 2.4 -14.0 10.3 41 41 A G T 3 S+ 0 0 61 -2,-0.5 2,-0.2 1,-0.1 28,-0.2 0.849 109.4 135.6 37.0 48.8 2.3 -14.6 6.6 42 42 A D < - 0 0 20 -3,-0.9 -6,-3.0 26,-0.1 2,-0.3 -0.700 41.1-149.0-119.0 171.7 0.8 -11.2 6.1 43 43 A F E -BD 35 67A 26 24,-2.3 24,-2.4 -8,-0.3 2,-0.4 -0.811 9.4-129.1-134.2 174.5 1.5 -8.2 3.7 44 44 A V E -BD 34 66A 1 -10,-2.3 -10,-1.4 -2,-0.3 2,-0.8 -0.993 9.6-146.1-133.8 129.0 1.3 -4.4 3.7 45 45 A L E -BD 33 65A 3 20,-1.9 20,-2.9 -2,-0.4 2,-0.5 -0.823 19.7-174.4 -96.9 108.2 -0.5 -2.2 1.1 46 46 A S E +BD 32 64A 0 -14,-2.0 -14,-1.9 -2,-0.8 2,-0.4 -0.901 3.8 179.0-107.0 123.3 1.4 1.0 0.6 47 47 A V E -BD 31 63A 0 16,-1.4 16,-1.9 -2,-0.5 2,-0.7 -0.972 24.3-133.8-126.0 138.1 -0.1 3.7 -1.6 48 48 A L E -BD 30 62A 0 -18,-2.5 -19,-2.6 -2,-0.4 -18,-0.9 -0.801 23.0-146.0 -93.3 115.6 1.3 7.2 -2.5 49 49 A S E - 0 0 21 12,-2.7 56,-0.1 -2,-0.7 12,-0.0 -0.433 17.7-126.1 -78.3 153.0 -1.3 9.9 -2.1 50 50 A D E S+ 0 0 83 -2,-0.1 -1,-0.1 10,-0.1 -2,-0.0 0.226 86.7 94.2 -82.1 15.7 -1.3 12.9 -4.5 51 51 A Q E S- 0 0 133 10,-0.2 10,-2.0 2,-0.0 -2,-0.2 -0.942 74.0-131.8-115.4 124.1 -1.3 15.1 -1.4 52 52 A P E - D 0 60A 52 0, 0.0 8,-0.2 0, 0.0 -2,-0.1 -0.316 13.9-127.8 -69.7 152.2 1.9 16.5 0.1 53 53 A K S S- 0 0 123 6,-1.9 7,-0.1 2,-0.1 -2,-0.0 0.866 100.7 -3.9 -67.8 -37.1 2.7 16.2 3.8 54 54 A A S S- 0 0 92 1,-0.3 6,-0.0 5,-0.2 -1,-0.0 0.678 109.5 -87.6-119.0 -67.8 3.4 19.9 4.0 55 55 A G S > S+ 0 0 22 4,-0.1 3,-2.0 -4,-0.1 2,-1.5 -0.812 81.3 4.9-174.9-143.0 3.3 21.7 0.7 56 56 A P T 3 S+ 0 0 148 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.494 130.2 26.4 -69.7 88.7 5.4 22.6 -2.4 57 57 A G T 3 S+ 0 0 86 -2,-1.5 0, 0.0 1,-0.5 0, 0.0 0.316 97.7 103.9 139.2 -2.9 8.6 20.8 -1.6 58 58 A S S < S- 0 0 30 -3,-2.0 -1,-0.5 1,-0.1 3,-0.1 -0.755 72.4-100.8-108.2 154.8 7.5 18.0 0.6 59 59 A P - 0 0 62 0, 0.0 -6,-1.9 0, 0.0 2,-0.3 -0.288 44.1 -94.8 -69.7 155.3 7.1 14.2 -0.2 60 60 A L E -D 52 0A 35 -8,-0.2 -10,-0.1 -7,-0.1 -37,-0.1 -0.534 43.2-110.3 -74.3 133.3 3.7 12.7 -0.8 61 61 A R E - 0 0 101 -10,-2.0 -12,-2.7 -2,-0.3 2,-0.3 -0.340 33.3-144.2 -63.6 140.6 2.1 11.1 2.2 62 62 A V E -D 48 0A 4 -14,-0.2 2,-0.5 -2,-0.0 -14,-0.2 -0.721 2.2-143.3-107.5 158.3 1.8 7.3 2.1 63 63 A T E -D 47 0A 12 -16,-1.9 -16,-1.4 -2,-0.3 2,-0.8 -0.951 6.8-162.5-126.5 113.2 -0.9 4.9 3.4 64 64 A H E -De 46 127A 1 62,-0.6 64,-1.9 -2,-0.5 2,-0.8 -0.817 9.4-174.6 -97.5 104.4 0.0 1.6 4.9 65 65 A I E -D 45 0A 4 -20,-2.9 -20,-1.9 -2,-0.8 64,-0.1 -0.855 28.1-124.7-103.3 105.3 -3.0 -0.7 5.0 66 66 A K E -D 44 0A 91 -2,-0.8 2,-0.6 62,-0.3 11,-0.3 -0.221 25.2-150.1 -48.5 119.3 -2.4 -3.9 6.8 67 67 A V E -D 43 0A 2 -24,-2.4 -24,-2.3 9,-0.1 2,-0.3 -0.867 6.0-152.7-101.8 115.6 -3.2 -6.7 4.4 68 68 A M B -F 75 0B 78 7,-2.7 7,-2.4 -2,-0.6 2,-0.5 -0.662 4.1-157.0 -87.9 140.0 -4.5 -9.9 6.0 69 69 A C - 0 0 28 -2,-0.3 2,-1.0 -29,-0.3 5,-0.2 -0.957 4.4-164.1-122.2 115.7 -3.9 -13.3 4.2 70 70 A E > - 0 0 132 -2,-0.5 2,-2.5 3,-0.4 3,-1.2 -0.763 64.8 -67.5-100.1 90.4 -6.2 -16.2 5.0 71 71 A G T 3 S- 0 0 83 -2,-1.0 -1,-0.0 1,-0.3 -2,-0.0 -0.397 126.3 -5.5 67.9 -77.1 -4.4 -19.3 3.7 72 72 A G T 3 S+ 0 0 49 -2,-2.5 -1,-0.3 10,-0.0 2,-0.2 0.196 124.4 74.9-133.4 14.1 -4.8 -18.3 0.0 73 73 A R < - 0 0 132 -3,-1.2 -3,-0.4 11,-0.1 2,-0.3 -0.607 62.2-139.4-119.3-179.5 -7.0 -15.2 0.2 74 74 A Y B +G 82 0C 39 8,-1.3 8,-2.6 -5,-0.2 2,-0.3 -0.991 21.0 162.6-144.5 150.7 -6.5 -11.6 1.2 75 75 A T B -F 68 0B 6 -7,-2.4 -7,-2.7 -2,-0.3 2,-0.3 -0.972 21.5-147.8-158.9 168.5 -8.5 -8.9 3.1 76 76 A V S S- 0 0 7 4,-0.3 2,-2.4 -2,-0.3 -9,-0.1 -0.873 75.3 -32.2-150.9 112.7 -8.2 -5.6 4.8 77 77 A G S S+ 0 0 36 -2,-0.3 55,-0.1 -11,-0.3 2,-0.1 -0.209 125.8 62.2 75.1 -50.8 -10.2 -4.4 7.8 78 78 A G S S- 0 0 13 -2,-2.4 -1,-0.1 2,-0.1 -2,-0.0 -0.302 91.7-111.1 -97.6-175.7 -13.2 -6.5 6.7 79 79 A L S S+ 0 0 119 -4,-0.1 -2,-0.1 -2,-0.1 -1,-0.1 0.729 72.0 126.3 -87.1 -25.0 -13.8 -10.2 6.2 80 80 A E - 0 0 94 1,-0.1 2,-0.9 -4,-0.1 -4,-0.3 -0.074 45.5-165.5 -38.3 97.5 -14.0 -9.9 2.4 81 81 A T - 0 0 45 -6,-0.1 -6,-0.2 -8,-0.1 -1,-0.1 -0.811 5.0-152.5 -98.5 101.1 -11.4 -12.4 1.5 82 82 A F B -G 74 0C 25 -8,-2.6 -8,-1.3 -2,-0.9 3,-0.1 -0.305 25.0-115.8 -69.3 154.4 -10.5 -12.0 -2.2 83 83 A D S S- 0 0 121 -10,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.829 92.1 -16.5 -59.0 -32.7 -9.2 -15.0 -4.2 84 84 A S S >> S- 0 0 55 -10,-0.1 4,-2.5 1,-0.1 3,-1.3 -0.981 71.7 -94.3-165.7 165.3 -5.9 -13.2 -4.5 85 85 A L H 3> S+ 0 0 11 -2,-0.3 4,-2.9 1,-0.3 5,-0.4 0.810 118.7 66.9 -57.0 -30.4 -4.1 -9.8 -4.3 86 86 A T H 3> S+ 0 0 85 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.863 110.6 33.6 -59.3 -37.2 -4.8 -9.4 -8.0 87 87 A D H <> S+ 0 0 84 -3,-1.3 4,-2.9 2,-0.2 5,-0.2 0.901 117.2 52.3 -84.6 -47.1 -8.5 -9.2 -7.3 88 88 A L H X S+ 0 0 1 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.890 118.0 39.6 -56.4 -41.5 -8.4 -7.5 -3.9 89 89 A V H >X S+ 0 0 1 -4,-2.9 4,-2.2 -5,-0.2 3,-0.6 0.944 113.5 52.7 -73.9 -50.6 -6.2 -4.8 -5.4 90 90 A E H 3X S+ 0 0 81 -4,-1.3 4,-1.2 -5,-0.4 5,-0.3 0.919 105.1 56.1 -50.9 -49.5 -8.0 -4.5 -8.8 91 91 A H H 3X S+ 0 0 76 -4,-2.9 4,-2.4 1,-0.3 5,-0.4 0.867 112.0 43.2 -51.8 -39.3 -11.3 -4.0 -7.1 92 92 A F H << S+ 0 0 29 -4,-0.9 15,-0.5 -3,-0.6 -1,-0.3 0.793 102.1 67.7 -77.5 -29.5 -9.8 -1.1 -5.2 93 93 A K H < S+ 0 0 47 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.781 116.8 26.3 -60.7 -26.8 -8.1 0.2 -8.4 94 94 A K H < S+ 0 0 161 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.788 138.1 27.4-103.1 -42.1 -11.6 0.9 -9.7 95 95 A T S < S- 0 0 70 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.896 99.1-149.4 -87.2 -47.8 -13.6 1.5 -6.5 96 96 A G - 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0 0 21 -2,-1.9 -78,-0.3 -80,-1.8 2,-0.2 -0.132 25.0-147.1 -42.0 110.5 4.4 0.2 -8.4 112 112 A Y - 0 0 120 1,-0.1 -104,-0.2 -80,-0.1 -102,-0.1 -0.485 19.0-113.3 -84.6 156.1 6.7 -2.3 -10.1 113 113 A S - 0 0 67 -106,-0.8 -1,-0.1 -104,-0.4 -103,-0.1 0.953 51.2-158.9 -50.8 -58.7 9.7 -3.9 -8.3 114 114 A G - 0 0 41 1,-0.1 2,-1.1 2,-0.1 -1,-0.0 0.262 31.2 -65.9 87.2 145.8 12.3 -2.2 -10.5 115 115 A P - 0 0 123 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.521 50.2-141.9 -69.8 96.5 15.9 -3.0 -11.3 116 116 A S + 0 0 124 -2,-1.1 2,-0.3 0, 0.0 -2,-0.1 -0.449 39.8 157.7 -63.7 98.9 17.6 -2.6 -7.9 117 117 A S 0 0 109 -2,-1.0 0, 0.0 0, 0.0 0, 0.0 -0.909 360.0 360.0-126.5 154.0 20.9 -1.1 -9.0 118 118 A G 0 0 132 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.050 360.0 360.0 106.5 360.0 23.5 1.1 -7.2 119 !* 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 0.0 120 1 B A 0 0 118 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.4 15.3 5.1 20.1 121 2 B T + 0 0 151 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.793 360.0 166.4 38.6 34.4 14.3 7.6 17.3 122 3 B E - 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