==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-OCT-05 2BB7 . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Q.Z.YE . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 67.4 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 . 60 23.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 2 0 0 0 0 0 1 1 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 . 4 3 5 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 5 A I 0 0 133 0, 0.0 194,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 114.6 9.5 7.0 -7.8 2 6 A K - 0 0 35 192,-2.7 168,-0.0 1,-0.1 193,-0.0 -0.585 360.0-122.3 -89.0 146.0 9.2 10.3 -6.0 3 7 A T > - 0 0 64 -2,-0.2 4,-3.2 1,-0.1 5,-0.3 -0.340 33.9-102.8 -73.8 158.9 10.5 13.7 -7.1 4 8 A P H > S+ 0 0 90 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.885 124.8 48.6 -49.3 -41.1 13.0 15.7 -5.0 5 9 A E H > S+ 0 0 131 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.863 111.9 48.1 -70.9 -36.9 10.1 18.0 -3.8 6 10 A D H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.913 108.4 54.0 -68.6 -43.3 7.9 15.0 -2.9 7 11 A I H X S+ 0 0 23 -4,-3.2 4,-1.9 2,-0.2 -2,-0.2 0.896 107.1 53.2 -53.6 -40.0 10.8 13.4 -1.1 8 12 A E H X S+ 0 0 98 -4,-1.8 4,-2.0 -5,-0.3 -2,-0.2 0.930 107.1 50.1 -63.7 -42.4 11.1 16.6 0.9 9 13 A K H X S+ 0 0 58 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.869 109.1 52.7 -62.3 -35.6 7.4 16.4 1.8 10 14 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.807 105.4 54.5 -69.9 -32.0 8.0 12.8 2.9 11 15 A R H X S+ 0 0 82 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.918 110.4 46.8 -62.7 -44.6 10.9 14.0 5.2 12 16 A V H X S+ 0 0 49 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.956 116.7 41.9 -61.5 -51.4 8.4 16.4 6.8 13 17 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 85,-0.2 90,-0.3 0.882 115.4 50.9 -64.6 -40.9 5.7 13.7 7.2 14 18 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.888 109.1 50.6 -67.0 -40.2 8.2 11.1 8.4 15 19 A R H X S+ 0 0 115 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.923 109.6 51.1 -59.4 -46.4 9.7 13.4 11.0 16 20 A L H X S+ 0 0 6 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.929 109.7 49.7 -57.4 -45.5 6.2 14.2 12.3 17 21 A A H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 3,-0.3 0.944 112.0 47.9 -60.1 -45.5 5.4 10.5 12.6 18 22 A A H X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 3,-0.3 0.908 108.9 55.5 -59.0 -42.5 8.7 9.9 14.5 19 23 A E H X S+ 0 0 52 -4,-2.6 4,-2.8 1,-0.3 -1,-0.2 0.796 98.5 59.7 -68.3 -29.1 8.0 12.8 16.8 20 24 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 -3,-0.3 -1,-0.3 0.934 108.3 46.7 -58.6 -44.8 4.6 11.4 17.8 21 25 A L H X S+ 0 0 0 -4,-1.3 4,-1.0 -3,-0.3 -2,-0.2 0.884 112.9 48.3 -65.8 -37.8 6.6 8.3 19.1 22 26 A E H < S+ 0 0 70 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.925 113.2 49.0 -65.1 -43.8 9.2 10.6 20.9 23 27 A M H < S+ 0 0 35 -4,-2.8 4,-0.2 1,-0.2 -2,-0.2 0.862 110.8 48.4 -60.8 -42.0 6.4 12.6 22.4 24 28 A I H >X S+ 0 0 0 -4,-2.1 3,-2.0 1,-0.2 4,-0.6 0.748 85.8 92.2 -78.6 -20.0 4.4 9.7 23.7 25 29 A E G >< S+ 0 0 84 -4,-1.0 3,-1.3 -3,-0.3 -1,-0.2 0.773 82.5 49.2 -49.0 -49.7 7.2 7.9 25.4 26 30 A P G 34 S+ 0 0 78 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.692 107.4 57.9 -68.0 -17.0 7.1 9.3 28.9 27 31 A Y G <4 S+ 0 0 117 -3,-2.0 2,-1.8 -4,-0.2 -2,-0.2 0.587 79.7 95.9 -82.5 -14.9 3.3 8.6 29.0 28 32 A V << + 0 0 10 -3,-1.3 -1,-0.1 -4,-0.6 82,-0.1 -0.571 61.7 129.5 -81.7 83.0 3.9 4.8 28.4 29 33 A K > - 0 0 111 -2,-1.8 3,-1.8 82,-0.1 55,-0.3 -0.914 68.4 -76.3-136.3 156.4 3.8 3.8 32.0 30 34 A P T 3 S+ 0 0 70 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.311 116.3 27.1 -55.8 132.3 2.1 1.2 34.2 31 35 A G T 3 S+ 0 0 50 53,-2.8 2,-0.1 1,-0.3 54,-0.1 0.029 87.8 119.8 106.0 -23.4 -1.5 2.3 34.8 32 36 A V < - 0 0 22 -3,-1.8 52,-2.7 -5,-0.1 -1,-0.3 -0.431 60.2-124.9 -73.2 146.5 -2.2 4.3 31.7 33 37 A S B > -A 83 0A 15 50,-0.2 4,-2.1 1,-0.1 50,-0.2 -0.711 9.7-132.2 -89.4 145.1 -5.0 3.3 29.3 34 38 A T H > S+ 0 0 3 48,-2.4 4,-2.1 45,-0.4 46,-0.2 0.825 109.4 63.1 -60.7 -30.0 -4.3 2.7 25.6 35 39 A G H > S+ 0 0 0 44,-1.9 4,-1.7 47,-0.3 -1,-0.2 0.947 104.9 43.3 -57.0 -49.5 -7.4 4.9 25.1 36 40 A E H > S+ 0 0 108 43,-0.3 4,-2.5 1,-0.2 5,-0.2 0.905 108.9 57.3 -66.0 -40.3 -5.7 7.9 26.7 37 41 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.909 107.6 50.1 -54.1 -44.6 -2.4 7.3 24.9 38 42 A D H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.897 108.6 50.1 -63.4 -42.3 -4.4 7.5 21.7 39 43 A R H X S+ 0 0 130 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.901 110.3 51.2 -59.8 -44.2 -6.1 10.8 22.6 40 44 A I H X S+ 0 0 27 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.920 111.9 47.4 -61.1 -44.7 -2.7 12.3 23.5 41 45 A C H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.934 113.1 47.5 -61.4 -47.1 -1.3 11.3 20.1 42 46 A N H X S+ 0 0 36 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.922 110.8 50.7 -65.6 -41.5 -4.3 12.6 18.2 43 47 A D H X>S+ 0 0 89 -4,-2.7 4,-2.6 1,-0.2 5,-0.6 0.913 112.4 48.4 -58.4 -43.0 -4.2 16.0 20.1 44 48 A Y H X>S+ 0 0 49 -4,-2.0 5,-2.6 3,-0.2 4,-1.5 0.927 113.2 47.0 -64.2 -45.1 -0.5 16.3 19.3 45 49 A I H <5S+ 0 0 0 -4,-2.6 6,-2.9 3,-0.2 -2,-0.2 0.938 121.9 33.5 -65.5 -50.5 -1.0 15.5 15.6 46 50 A V H <5S+ 0 0 64 -4,-2.7 4,-0.3 4,-0.2 -2,-0.2 0.941 129.9 31.3 -69.1 -48.0 -3.9 17.8 15.0 47 51 A N H <5S+ 0 0 103 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.820 131.6 23.7 -90.5 -36.4 -3.1 20.7 17.4 48 52 A E T < S+ 0 0 9 40,-0.7 3,-1.1 9,-0.5 2,-0.4 0.826 78.4 97.3 -75.1 -35.3 -5.3 5.7 10.4 56 60 A L T 3 S- 0 0 85 8,-0.3 8,-0.1 1,-0.3 3,-0.1 -0.429 108.1 -5.2 -66.4 111.6 -8.4 7.5 11.7 57 61 A G T > S+ 0 0 50 4,-3.6 3,-2.8 -2,-0.4 -1,-0.3 0.135 93.3 146.8 92.4 -18.7 -11.2 6.5 9.3 58 62 A Y G X S- 0 0 66 -3,-1.1 3,-1.9 1,-0.3 -1,-0.3 -0.315 87.8 -19.5 -60.7 117.3 -8.9 4.6 7.1 59 63 A H G 3 S- 0 0 153 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.818 132.8 -52.9 49.6 29.6 -10.8 1.7 5.7 60 64 A G G < S+ 0 0 57 -3,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.501 87.8 163.2 89.6 5.9 -13.1 2.4 8.7 61 65 A Y < - 0 0 7 -3,-1.9 -4,-3.6 -6,-0.2 -1,-0.2 -0.413 28.8-150.9 -64.3 127.9 -10.5 2.3 11.5 62 66 A P + 0 0 68 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.609 65.8 51.7 -78.6 -15.9 -12.0 4.0 14.6 63 67 A K S S- 0 0 35 -8,-0.2 -6,-0.2 1,-0.1 3,-0.1 -0.617 75.5-119.8-124.7 177.6 -8.8 5.4 16.3 64 68 A S S S+ 0 0 4 -2,-0.2 -9,-0.5 -8,-0.1 31,-0.4 0.758 92.9 15.2 -90.1 -29.7 -5.8 7.5 15.6 65 69 A V S S- 0 0 0 -10,-0.1 2,-0.5 29,-0.1 29,-0.2 -0.902 74.9-117.6-135.8 164.8 -3.0 5.1 16.3 66 70 A C E -C 93 0B 8 27,-2.0 27,-2.4 -2,-0.3 2,-0.5 -0.929 25.9-168.9-103.8 128.6 -2.7 1.2 16.8 67 71 A I E -C 92 0B 6 9,-2.5 2,-0.5 -2,-0.5 25,-0.2 -0.962 5.1-174.6-124.2 117.1 -1.6 0.1 20.2 68 72 A S E -C 91 0B 4 23,-2.5 23,-3.1 -2,-0.5 2,-0.4 -0.943 5.8-159.7-122.2 124.8 -0.7 -3.6 20.5 69 73 A I E > -C 90 0B 13 -2,-0.5 3,-2.4 21,-0.2 21,-0.2 -0.890 48.9 -54.5-111.1 130.6 0.2 -5.3 23.8 70 74 A N T 3 S+ 0 0 22 19,-2.8 157,-1.6 -2,-0.4 155,-0.1 -0.219 131.1 18.7 51.1-110.5 2.1 -8.6 24.3 71 75 A E T 3 S+ 0 0 56 155,-0.2 150,-2.0 153,-0.2 2,-0.4 0.606 101.6 101.4 -72.6 -11.3 0.3 -11.4 22.3 72 76 A V E < -F 220 0C 19 -3,-2.4 148,-0.3 148,-0.2 155,-0.2 -0.611 56.7-165.8 -71.4 123.1 -1.5 -8.8 20.0 73 77 A V E - 0 0 4 146,-2.4 2,-0.3 -2,-0.4 147,-0.2 0.878 57.6 -30.7 -81.5 -41.6 0.4 -8.7 16.7 74 78 A C E S+F 219 0C 2 145,-0.9 145,-1.9 143,-0.1 -1,-0.3 -0.978 109.7 46.6-167.0 166.9 -1.0 -5.6 15.2 75 79 A H + 0 0 47 -2,-0.3 2,-0.1 1,-0.2 -7,-0.1 0.674 59.7 174.5 64.1 24.4 -4.0 -3.3 14.9 76 80 A G - 0 0 4 142,-0.1 -9,-2.5 15,-0.1 -1,-0.2 -0.402 29.2-130.7 -58.8 129.6 -4.8 -3.2 18.7 77 81 A I - 0 0 40 -11,-0.2 -11,-0.1 -2,-0.1 -42,-0.1 -0.782 19.8-116.0 -92.5 116.4 -7.6 -0.7 19.1 78 82 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -43,-0.1 -0.165 40.6-176.6 -46.8 136.5 -7.0 1.9 21.8 79 83 A D > - 0 0 88 3,-0.2 -44,-1.9 1,-0.1 3,-1.4 -0.995 36.3-133.7-146.5 139.6 -9.5 1.5 24.6 80 84 A D T 3 S+ 0 0 103 -2,-0.3 -44,-0.1 1,-0.3 -1,-0.1 0.727 107.8 51.1 -64.8 -21.7 -10.3 3.4 27.8 81 85 A A T 3 S+ 0 0 80 -48,-0.1 2,-0.8 2,-0.0 -1,-0.3 0.486 85.7 92.5 -93.7 -7.2 -10.5 0.1 29.8 82 86 A K < - 0 0 108 -3,-1.4 -48,-2.4 0, 0.0 2,-0.3 -0.810 60.3-168.5 -94.5 108.0 -7.2 -1.5 28.6 83 87 A L B -A 33 0A 98 -2,-0.8 -50,-0.2 -50,-0.2 2,-0.2 -0.736 19.9-122.1-100.7 141.2 -4.5 -0.5 31.2 84 88 A L - 0 0 4 -52,-2.7 -53,-2.8 -2,-0.3 2,-0.3 -0.530 33.3-166.5 -75.6 144.9 -0.8 -1.0 30.7 85 89 A K > - 0 0 112 -55,-0.2 3,-2.3 -2,-0.2 26,-0.2 -0.947 31.3 -73.2-133.9 157.6 1.0 -3.1 33.4 86 90 A D T 3 S+ 0 0 96 -2,-0.3 26,-0.2 1,-0.3 -1,-0.1 -0.109 117.0 19.8 -40.9 133.6 4.5 -4.0 34.6 87 91 A G T 3 S+ 0 0 18 24,-2.4 -1,-0.3 1,-0.3 28,-0.2 0.361 90.2 137.8 81.6 -5.1 6.3 -6.3 32.2 88 92 A D < - 0 0 3 -3,-2.3 23,-2.7 23,-0.2 2,-0.4 -0.436 44.9-146.7 -69.9 146.7 4.1 -5.5 29.1 89 93 A I E - D 0 110B 1 21,-0.2 -19,-2.8 -2,-0.1 2,-0.4 -0.952 22.5-170.6-106.3 138.1 5.6 -5.0 25.7 90 94 A V E -CD 69 109B 0 19,-2.6 19,-2.7 -2,-0.4 2,-0.4 -0.990 15.7-157.8-136.4 123.8 3.7 -2.4 23.7 91 95 A N E -CD 68 108B 4 -23,-3.1 -23,-2.5 -2,-0.4 2,-0.5 -0.888 5.3-166.0 -94.9 135.6 3.8 -1.4 20.0 92 96 A I E -CD 67 107B 0 15,-1.8 15,-1.3 -2,-0.4 2,-0.6 -0.993 8.3-163.1-117.8 120.7 2.5 2.1 19.0 93 97 A D E -CD 66 106B 18 -27,-2.4 -27,-2.0 -2,-0.5 2,-0.4 -0.959 9.9-172.0-110.9 118.7 2.1 2.3 15.3 94 98 A V E + D 0 105B 0 11,-2.9 11,-2.3 -2,-0.6 2,-0.4 -0.873 15.1 176.9-113.8 137.3 1.7 5.8 13.9 95 99 A T E - D 0 104B 1 -31,-0.4 -41,-2.2 -2,-0.4 -40,-0.7 -0.963 9.9-176.6-138.6 128.3 0.9 7.2 10.5 96 100 A V E -BD 53 103B 0 7,-2.1 7,-2.1 -2,-0.4 2,-0.5 -0.948 16.0-148.3-118.6 143.3 0.5 10.9 9.8 97 101 A I E +BD 52 102B 50 -45,-2.8 -45,-1.9 -2,-0.4 2,-0.4 -0.941 22.9 170.1-106.5 131.9 -0.5 12.7 6.7 98 102 A K E > - D 0 101B 62 3,-2.3 3,-1.9 -2,-0.5 -85,-0.2 -0.979 69.8 -9.3-142.0 126.1 1.0 16.2 6.2 99 103 A D T 3 S- 0 0 106 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.856 130.6 -54.6 55.1 36.0 0.8 18.2 3.0 100 104 A G T 3 S+ 0 0 28 1,-0.2 2,-0.3 71,-0.0 -1,-0.3 0.338 115.7 106.5 88.4 -3.6 -0.6 15.2 1.2 101 105 A F E < -D 98 0B 3 -3,-1.9 -3,-2.3 -92,-0.1 2,-0.3 -0.873 61.6-129.2-120.5 145.0 2.2 12.7 2.1 102 106 A H E -D 97 0B 13 68,-2.4 2,-0.4 -2,-0.3 -5,-0.2 -0.659 13.3-169.2 -95.4 140.8 2.3 9.8 4.6 103 107 A G E -D 96 0B 0 -7,-2.1 -7,-2.1 -90,-0.3 2,-0.4 -0.999 14.7-174.3-126.1 129.7 4.9 9.1 7.3 104 108 A D E +D 95 0B 2 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.968 15.3 140.5-137.1 117.1 4.6 5.7 8.8 105 109 A T E -D 94 0B 0 -11,-2.3 -11,-2.9 -2,-0.4 2,-0.3 -0.995 18.3-174.8-155.0 155.9 6.5 4.2 11.8 106 110 A S E -DE 93 231B 0 125,-1.4 125,-2.3 -2,-0.3 2,-0.3 -0.986 3.0-176.9-147.0 160.1 6.2 2.1 14.9 107 111 A K E -D 92 0B 13 -15,-1.3 -15,-1.8 -2,-0.3 2,-0.3 -0.965 27.4-107.4-149.8 165.2 8.3 1.0 17.9 108 112 A M E -D 91 0B 11 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.751 24.3-164.0 -92.2 143.4 8.2 -1.2 21.0 109 113 A F E -D 90 0B 13 -19,-2.7 -19,-2.6 -2,-0.3 2,-0.5 -0.976 11.8-144.3-119.1 136.1 7.9 0.2 24.5 110 114 A I E -D 89 0B 62 -2,-0.4 2,-0.4 -21,-0.2 -21,-0.2 -0.926 18.6-142.8-103.0 128.6 8.7 -1.9 27.5 111 115 A V - 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