==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 13-JUL-11 3SW6 . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR Y.LIU,L.P.KOTRA,E.F.PAI . 214 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.5 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 . 8 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 2 0 0 1 0 0 1 2 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 4 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 11 A V > 0 0 60 0, 0.0 3,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 155.3 36.4 32.7 52.9 2 12 A M G > - 0 0 76 1,-0.3 3,-1.7 2,-0.2 27,-0.5 -0.318 360.0 -12.2 -62.3 125.2 34.4 29.5 52.4 3 13 A N G 3 S- 0 0 45 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.602 110.0 -86.9 60.9 15.2 36.6 26.9 50.8 4 14 A R G < S+ 0 0 98 -3,-2.3 185,-2.8 1,-0.2 2,-0.4 0.751 97.5 125.4 61.1 25.9 39.2 29.6 50.0 5 15 A L E < -a 189 0A 0 -3,-1.7 24,-0.8 22,-0.2 25,-0.6 -0.978 40.9-171.4-127.9 123.0 37.3 30.2 46.8 6 16 A I E -ab 190 30A 0 183,-2.9 185,-2.8 -2,-0.4 2,-0.5 -0.955 22.0-133.4-112.9 127.0 36.0 33.6 45.6 7 17 A L E -ab 191 31A 0 23,-1.8 25,-3.3 -2,-0.5 2,-1.1 -0.694 6.5-148.2 -83.1 124.3 33.7 33.7 42.5 8 18 A A E - b 0 32A 5 183,-2.6 2,-1.5 -2,-0.5 188,-0.2 -0.802 16.0-162.0 -89.1 100.4 34.6 36.3 39.9 9 19 A M E + b 0 33A 0 23,-2.4 25,-0.6 -2,-1.1 28,-0.2 -0.630 30.6 149.7 -91.2 87.8 31.1 37.0 38.6 10 20 A D + 0 0 40 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.163 23.3 125.8-108.5 16.6 31.7 38.8 35.3 11 21 A L - 0 0 27 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.410 53.8-145.0 -63.3 154.6 28.7 37.7 33.4 12 22 A M S S+ 0 0 117 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.352 72.5 78.7-110.3 3.9 26.9 40.7 32.0 13 23 A N S > S- 0 0 60 1,-0.1 4,-2.7 28,-0.0 5,-0.2 -0.966 70.8-141.7-117.8 129.3 23.2 39.6 32.2 14 24 A R H > S+ 0 0 84 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.895 101.2 50.9 -57.9 -41.0 21.5 39.7 35.6 15 25 A D H > S+ 0 0 102 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.915 113.2 43.4 -66.7 -43.0 19.6 36.4 35.0 16 26 A D H > S+ 0 0 61 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.901 114.9 51.0 -67.3 -40.8 22.7 34.4 34.0 17 27 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.914 112.4 45.5 -63.2 -44.9 24.7 36.0 36.9 18 28 A L H X S+ 0 0 20 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.913 113.4 51.0 -62.7 -42.8 22.0 35.1 39.4 19 29 A R H X S+ 0 0 120 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.956 113.8 41.9 -60.5 -52.4 21.7 31.6 38.0 20 30 A V H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.922 115.0 50.1 -65.8 -44.5 25.4 30.8 38.2 21 31 A T H X S+ 0 0 0 -4,-2.2 4,-0.8 -5,-0.3 3,-0.4 0.935 111.2 49.4 -60.2 -42.5 25.9 32.4 41.6 22 32 A G H >< S+ 0 0 39 -4,-2.5 3,-0.7 1,-0.2 4,-0.3 0.904 108.7 54.6 -61.1 -38.6 22.9 30.4 43.0 23 33 A E H 3< S+ 0 0 76 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.779 117.1 34.5 -66.6 -30.1 24.3 27.2 41.6 24 34 A V H >X S+ 0 0 0 -4,-1.5 3,-2.2 -3,-0.4 4,-0.5 0.399 84.5 107.1-107.7 4.5 27.7 27.6 43.2 25 35 A R G X< S+ 0 0 68 -4,-0.8 3,-0.9 -3,-0.7 -1,-0.1 0.796 73.1 60.7 -56.8 -34.8 26.6 29.3 46.5 26 36 A E G 34 S+ 0 0 128 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.682 108.2 46.0 -67.7 -15.6 27.2 26.2 48.6 27 37 A Y G <4 S+ 0 0 54 -3,-2.2 2,-0.3 -25,-0.0 -1,-0.2 0.475 110.3 56.4-101.9 -8.9 30.9 26.2 47.6 28 38 A I << - 0 0 0 -3,-0.9 -22,-0.1 -4,-0.5 -25,-0.1 -0.867 43.4-173.7-128.0 160.2 31.6 29.9 48.1 29 39 A D S S+ 0 0 64 -24,-0.8 27,-1.8 -27,-0.5 2,-0.4 0.551 78.6 45.8-112.4 -23.7 31.5 32.6 50.8 30 40 A T E -bc 6 56A 6 -25,-0.6 -23,-1.8 -28,-0.2 2,-0.5 -0.976 58.9-160.4-141.2 128.8 32.4 35.6 48.7 31 41 A V E -bc 7 57A 0 25,-2.6 27,-2.2 -2,-0.4 2,-0.6 -0.956 12.6-148.9-112.2 130.9 31.4 36.9 45.4 32 42 A K E -bc 8 58A 11 -25,-3.3 -23,-2.4 -2,-0.5 2,-0.5 -0.895 16.6-169.1 -97.9 119.6 33.6 39.4 43.5 33 43 A I E +bc 9 59A 0 25,-2.6 27,-2.6 -2,-0.6 2,-0.2 -0.946 10.6 173.3-112.2 131.6 31.5 41.8 41.4 34 44 A G E > - c 0 60A 1 -25,-0.6 4,-2.6 -2,-0.5 3,-0.4 -0.459 48.6 -73.9-122.9-164.7 33.2 44.1 38.8 35 45 A Y H > S+ 0 0 81 25,-0.6 4,-2.8 1,-0.2 5,-0.3 0.786 116.3 69.3 -69.6 -30.2 32.4 46.5 36.1 36 46 A P H 4 S+ 0 0 50 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.945 115.4 28.8 -53.1 -42.5 31.3 43.9 33.5 37 47 A L H >> S+ 0 0 0 -3,-0.4 4,-2.5 -28,-0.2 3,-0.7 0.925 122.7 49.7 -81.5 -46.0 28.2 43.2 35.7 38 48 A V H 3X S+ 0 0 9 -4,-2.6 4,-2.3 1,-0.2 -3,-0.2 0.881 110.4 49.0 -64.1 -39.9 27.8 46.6 37.3 39 49 A L H 3< S+ 0 0 134 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.683 117.6 43.8 -74.5 -14.0 28.0 48.6 34.0 40 50 A S H <4 S+ 0 0 53 -3,-0.7 -2,-0.2 -4,-0.4 -1,-0.2 0.818 131.2 17.1 -92.4 -37.7 25.4 46.2 32.5 41 51 A E H < S- 0 0 77 -4,-2.5 -3,-0.2 1,-0.2 3,-0.2 0.447 106.5-109.9-121.0 -8.4 22.9 45.9 35.3 42 52 A G >< - 0 0 31 -4,-2.3 3,-1.5 -5,-0.4 4,-0.2 -0.035 35.7 -73.9 95.8 159.8 23.6 48.8 37.7 43 53 A M T >> S+ 0 0 54 1,-0.3 3,-1.7 2,-0.2 4,-0.6 0.717 117.9 76.9 -64.3 -21.1 25.0 49.3 41.2 44 54 A D H 3> S+ 0 0 139 1,-0.3 4,-2.2 -3,-0.2 -1,-0.3 0.742 77.1 76.7 -62.0 -22.0 21.8 47.9 42.7 45 55 A I H <> S+ 0 0 4 -3,-1.5 4,-2.4 1,-0.2 -1,-0.3 0.790 87.3 60.3 -59.4 -28.3 23.1 44.4 41.7 46 56 A I H <> S+ 0 0 0 -3,-1.7 4,-2.5 -4,-0.2 -1,-0.2 0.953 107.8 40.9 -64.0 -51.1 25.5 44.5 44.7 47 57 A A H X S+ 0 0 51 -4,-0.6 4,-2.6 33,-0.2 5,-0.2 0.871 113.7 55.8 -67.2 -35.2 22.7 44.8 47.3 48 58 A E H X S+ 0 0 46 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.943 111.4 42.1 -61.6 -50.0 20.6 42.3 45.4 49 59 A F H X>S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 6,-0.5 0.926 113.4 52.7 -61.3 -46.8 23.4 39.7 45.5 50 60 A R H X5S+ 0 0 88 -4,-2.5 4,-1.3 -5,-0.2 -2,-0.2 0.925 117.5 38.2 -57.0 -45.9 24.3 40.4 49.1 51 61 A K H <5S+ 0 0 178 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.957 118.6 45.7 -68.0 -52.8 20.7 40.0 50.2 52 62 A R H <5S+ 0 0 138 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.756 128.9 23.6 -69.0 -29.4 19.7 37.0 48.0 53 63 A F H <5S- 0 0 29 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.554 91.3-134.1-111.6 -13.9 22.8 34.9 48.6 54 64 A G << + 0 0 56 -4,-1.3 2,-0.3 -5,-0.5 -4,-0.2 0.838 57.6 143.7 60.0 34.0 24.0 36.3 52.0 55 65 A C - 0 0 3 -6,-0.5 -25,-0.2 -5,-0.2 -1,-0.2 -0.765 58.3-107.7-104.1 150.2 27.5 36.4 50.6 56 66 A R E -c 30 0A 154 -27,-1.8 -25,-2.6 -2,-0.3 2,-0.5 -0.504 37.7-144.1 -68.7 145.4 30.3 39.0 51.2 57 67 A I E -c 31 0A 0 24,-0.2 26,-2.2 -27,-0.2 27,-1.3 -0.970 13.2-164.4-121.9 121.6 30.7 41.2 48.1 58 68 A I E -cd 32 84A 7 -27,-2.2 -25,-2.6 -2,-0.5 2,-0.8 -0.938 16.5-143.9 -98.9 123.7 34.1 42.5 46.9 59 69 A A E -cd 33 85A 0 25,-3.0 27,-2.2 -2,-0.6 2,-1.6 -0.796 10.0-157.4 -88.0 108.3 33.7 45.3 44.4 60 70 A D E +c 34 0A 14 -27,-2.6 -25,-0.6 -2,-0.8 27,-0.1 -0.602 39.7 141.4 -89.6 78.7 36.5 44.8 41.9 61 71 A F E - 0 0 8 -2,-1.6 -1,-0.2 25,-0.4 3,-0.2 0.451 51.7-141.2-101.9 -3.1 36.7 48.2 40.6 62 72 A K E - 0 0 76 24,-0.3 25,-0.3 -3,-0.2 -2,-0.1 0.892 26.7-145.4 44.9 51.4 40.6 48.5 40.3 63 73 A V E + d 0 87A 4 23,-1.8 25,-2.5 1,-0.1 -1,-0.2 -0.198 34.8 162.0 -58.4 130.2 40.2 52.1 41.4 64 74 A A + 0 0 60 -3,-0.2 2,-0.1 23,-0.1 -1,-0.1 -0.162 30.1 106.1-151.2 45.3 42.9 54.1 39.7 65 75 A D S S- 0 0 72 1,-0.2 23,-0.0 30,-0.1 30,-0.0 -0.404 74.8 -68.5-114.7-172.5 42.0 57.8 39.9 66 76 A I > - 0 0 92 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.325 57.1 -97.9 -72.3 163.5 43.2 60.9 41.8 67 77 A P H > S+ 0 0 30 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.902 120.7 51.7 -53.3 -46.2 42.5 61.1 45.6 68 78 A E H > S+ 0 0 116 1,-0.2 4,-1.5 2,-0.2 -3,-0.0 0.920 115.4 40.6 -58.1 -46.5 39.4 63.2 45.3 69 79 A T H > S+ 0 0 44 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.862 110.3 58.0 -74.4 -37.1 37.7 61.0 42.8 70 80 A N H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.908 104.4 53.4 -56.9 -41.2 38.8 57.8 44.5 71 81 A E H X S+ 0 0 75 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.940 110.0 47.3 -57.2 -47.9 37.0 59.0 47.6 72 82 A K H X S+ 0 0 140 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.886 111.9 49.5 -61.6 -42.7 33.8 59.5 45.5 73 83 A I H X S+ 0 0 42 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.939 112.8 46.9 -63.9 -45.2 34.1 56.1 43.9 74 84 A C H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.920 111.0 52.3 -64.3 -42.3 34.6 54.4 47.3 75 85 A R H X S+ 0 0 91 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.931 111.8 45.1 -59.4 -47.0 31.7 56.2 48.9 76 86 A A H X S+ 0 0 55 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.856 113.5 51.4 -63.2 -37.5 29.3 55.2 46.1 77 87 A T H <>S+ 0 0 3 -4,-2.1 5,-1.8 2,-0.2 -2,-0.2 0.909 112.7 42.9 -71.8 -43.5 30.5 51.6 46.2 78 88 A F H ><5S+ 0 0 13 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.877 109.9 57.8 -69.0 -35.5 30.1 51.2 50.0 79 89 A K H 3<5S+ 0 0 186 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.856 101.5 57.5 -59.9 -34.0 26.8 53.0 49.8 80 90 A A T 3<5S- 0 0 20 -4,-1.5 -1,-0.3 -5,-0.2 -33,-0.2 0.546 128.0-101.4 -74.8 -6.5 25.7 50.3 47.4 81 91 A G T < 5 + 0 0 23 -3,-1.7 -24,-0.2 1,-0.3 -3,-0.2 0.450 65.4 154.9 106.8 0.2 26.5 47.7 50.0 82 92 A A < - 0 0 1 -5,-1.8 -1,-0.3 1,-0.1 -24,-0.2 -0.334 35.4-150.7 -62.3 144.1 29.9 46.3 49.0 83 93 A D S S+ 0 0 8 -26,-2.2 26,-1.8 1,-0.2 2,-0.3 0.772 76.7 4.1 -82.3 -28.5 32.0 44.9 51.9 84 94 A A E -de 58 109A 2 -27,-1.3 -25,-3.0 24,-0.2 2,-0.4 -0.969 62.4-144.6-154.2 159.5 35.4 45.7 50.2 85 95 A I E -de 59 110A 0 24,-1.7 26,-2.9 -2,-0.3 2,-0.5 -0.991 15.1-133.6-131.3 141.1 36.8 47.4 47.2 86 96 A I E - e 0 111A 0 -27,-2.2 -23,-1.8 -2,-0.4 -25,-0.4 -0.841 29.0-176.1 -93.1 126.0 39.9 46.5 45.1 87 97 A V E -de 63 112A 0 24,-2.7 26,-3.3 -2,-0.5 2,-0.3 -0.941 25.3-116.3-124.4 144.8 42.1 49.5 44.4 88 98 A H E - e 0 113A 31 -25,-2.5 26,-0.1 -2,-0.4 -23,-0.1 -0.592 12.5-159.7 -74.8 141.4 45.3 49.9 42.3 89 99 A G S > S+ 0 0 1 24,-1.6 3,-2.2 -2,-0.3 7,-0.2 0.683 76.2 84.8 -89.2 -21.2 48.5 50.8 44.1 90 100 A F T 3 S+ 0 0 108 1,-0.3 -1,-0.1 23,-0.3 3,-0.1 0.820 80.0 63.2 -56.0 -35.1 50.3 52.1 40.9 91 101 A P T 3 S- 0 0 52 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.576 112.7-112.7 -70.4 -5.2 48.8 55.6 41.1 92 102 A G <> - 0 0 21 -3,-2.2 4,-1.8 1,-0.2 5,-0.2 -0.248 32.9 -55.0 105.1 175.3 50.5 56.1 44.5 93 103 A A H > S+ 0 0 27 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.820 122.7 54.1 -69.4 -34.4 50.1 56.5 48.2 94 104 A D H > S+ 0 0 81 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.912 109.2 49.7 -64.1 -42.2 47.7 59.5 48.2 95 105 A S H > S+ 0 0 5 -4,-0.3 4,-1.0 2,-0.2 -2,-0.2 0.895 114.8 44.6 -64.1 -37.5 45.3 57.7 45.9 96 106 A V H >X S+ 0 0 1 -4,-1.8 4,-2.2 1,-0.2 3,-0.5 0.936 110.1 54.6 -70.2 -45.1 45.4 54.6 48.1 97 107 A R H 3X S+ 0 0 119 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.857 102.2 58.6 -55.3 -39.4 45.1 56.7 51.3 98 108 A A H 3X S+ 0 0 11 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.890 108.0 46.0 -58.2 -41.2 41.9 58.3 50.0 99 109 A C H S+ 0 0 5 -4,-2.5 5,-2.7 1,-0.2 4,-0.9 0.905 109.3 50.5 -62.1 -35.9 36.7 52.6 54.2 104 114 A E H ><5S+ 0 0 158 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.956 109.0 49.9 -63.6 -51.1 37.4 53.8 57.7 105 115 A E H 3<5S+ 0 0 115 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.869 119.7 38.5 -51.7 -38.8 34.4 56.1 57.7 106 116 A M H 3<5S- 0 0 88 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.446 107.1-117.7 -96.3 -5.7 32.2 53.3 56.5 107 117 A G T <<5S+ 0 0 49 -3,-0.9 -3,-0.2 -4,-0.9 2,-0.2 0.886 74.9 122.9 65.1 39.0 33.6 50.3 58.5 108 118 A R < - 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