==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-NOV-95 1LLO . COMPND 2 MOLECULE: HEVAMINE; . SOURCE 2 ORGANISM_SCIENTIFIC: HEVEA BRASILIENSIS; . AUTHOR A.C.TERWISSCHA VAN SCHELTINGA,S.ARMAND,K.H.KALK,A.ISOGAI, . 273 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 18 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 2 2 1 0 0 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 3 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 73 0, 0.0 250,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-148.2 26.9 22.0 19.5 2 2 A G E -a 251 0A 11 248,-2.0 250,-1.6 271,-0.2 2,-0.4 -0.825 360.0-102.5-140.6 175.3 23.8 23.9 18.5 3 3 A I E -a 252 0A 1 21,-0.4 23,-2.9 -2,-0.2 24,-1.4 -0.881 20.5-157.8-108.1 131.9 22.4 27.4 17.7 4 4 A A E -ab 253 27A 0 248,-2.4 250,-2.7 -2,-0.4 2,-0.3 -0.908 17.2-169.2-105.3 132.1 20.4 29.5 20.1 5 5 A I E -ab 254 28A 0 22,-2.3 24,-2.4 -2,-0.4 2,-0.4 -0.938 17.4-135.9-122.2 149.4 18.2 32.2 18.4 6 6 A Y E - b 0 29A 5 248,-1.4 251,-2.7 -2,-0.3 250,-0.5 -0.886 26.7-178.7-103.8 137.1 16.2 35.1 19.8 7 7 A W E + b 0 30A 6 22,-2.7 24,-2.8 -2,-0.4 9,-0.0 -0.984 44.3 61.1-132.4 144.5 12.8 35.7 18.4 8 8 A G S S+ 0 0 0 -2,-0.4 41,-0.4 2,-0.2 3,-0.1 0.181 70.5 89.3 136.1 -24.3 10.1 38.3 19.0 9 9 A Q S S+ 0 0 64 1,-0.2 2,-0.3 38,-0.1 38,-0.1 0.352 84.4 50.6 -95.1 7.6 11.4 41.8 18.2 10 10 A N > - 0 0 41 4,-0.1 3,-2.1 36,-0.1 -2,-0.2 -0.883 63.8-153.6-146.5 112.1 10.4 42.0 14.5 11 11 A G G > S+ 0 0 31 -2,-0.3 3,-0.5 1,-0.3 -1,-0.1 0.710 94.5 59.4 -53.4 -25.8 6.9 41.2 13.3 12 12 A N G 3 S+ 0 0 139 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.387 79.4 88.1 -87.8 5.2 8.2 40.3 9.9 13 13 A E G < S- 0 0 3 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.356 96.9-102.6 -87.9 6.7 10.5 37.5 11.0 14 14 A G < - 0 0 15 -3,-0.5 -1,-0.2 -4,-0.1 -4,-0.1 -0.084 44.6 -57.2 95.1 160.5 8.0 34.7 10.9 15 15 A T > - 0 0 66 1,-0.1 4,-2.3 -3,-0.1 5,-0.2 -0.238 46.9-112.5 -71.3 162.4 5.9 32.7 13.4 16 16 A L H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.919 120.6 55.3 -62.5 -38.9 7.5 30.8 16.3 17 17 A T H > S+ 0 0 49 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.937 109.2 45.1 -58.2 -47.8 6.3 27.6 14.6 18 18 A Q H > S+ 0 0 110 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.889 110.1 55.5 -62.9 -41.1 8.0 28.6 11.3 19 19 A T H >< S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.2 5,-0.4 0.919 111.7 43.0 -58.5 -42.7 11.2 29.5 13.2 20 20 A a H >< S+ 0 0 5 -4,-2.4 3,-1.6 1,-0.2 5,-0.2 0.863 105.9 62.5 -73.7 -32.6 11.3 26.1 14.9 21 21 A S H 3< S+ 0 0 79 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.596 82.7 79.4 -69.4 -12.7 10.5 24.3 11.7 22 22 A T T << S- 0 0 47 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.1 0.708 90.0-143.7 -64.7 -21.1 13.7 25.6 10.0 23 23 A R S < S+ 0 0 200 -3,-1.6 -2,-0.1 -4,-0.2 -3,-0.1 0.674 74.0 105.3 64.3 15.9 15.5 22.8 11.9 24 24 A K + 0 0 37 -5,-0.4 -21,-0.4 -4,-0.1 2,-0.3 0.722 65.5 68.1 -96.6 -20.3 18.4 25.3 12.4 25 25 A Y - 0 0 7 -6,-0.3 -21,-0.2 -5,-0.2 3,-0.1 -0.802 44.4-177.9-109.8 143.5 17.9 26.1 16.1 26 26 A S S S+ 0 0 51 -23,-2.9 47,-1.6 -2,-0.3 2,-0.3 0.617 81.7 28.8-104.6 -23.3 18.2 24.1 19.3 27 27 A Y E -bc 4 73A 39 -24,-1.4 -22,-2.3 45,-0.2 2,-0.4 -0.997 64.1-162.9-138.1 141.9 17.0 26.9 21.7 28 28 A V E -bc 5 74A 0 45,-2.4 47,-2.4 -2,-0.3 2,-0.5 -0.996 4.4-160.9-127.6 127.4 14.6 29.8 21.1 29 29 A N E -bc 6 75A 0 -24,-2.4 -22,-2.7 -2,-0.4 2,-0.6 -0.947 15.6-139.2-107.2 125.8 14.5 32.8 23.5 30 30 A I E -bc 7 76A 0 45,-3.3 47,-3.1 -2,-0.5 2,-0.5 -0.773 28.4-122.3 -91.3 119.2 11.3 34.9 23.3 31 31 A A E + c 0 77A 0 -24,-2.8 47,-0.1 -2,-0.6 49,-0.1 -0.930 62.7 16.1-111.6 117.6 12.2 38.6 23.5 32 32 A F E + 0 0 14 45,-0.6 13,-3.3 -2,-0.5 2,-1.1 0.619 17.7 159.6-152.3 157.5 11.0 40.3 25.7 33 33 A L E +Dc 44 78A 0 44,-2.5 46,-2.5 -3,-0.3 11,-0.2 -0.877 42.8 167.3 -92.8 90.9 9.2 40.6 29.0 34 34 A N E + 0 0 29 -2,-1.1 51,-0.7 9,-0.8 2,-0.4 0.492 49.0 56.2 -97.0 1.3 10.7 44.2 29.2 35 35 A K E +D 43 0A 54 8,-1.2 8,-2.0 48,-0.2 2,-0.3 -0.986 66.2 111.3-137.7 122.9 8.7 45.7 32.0 36 36 A F + 0 0 0 -2,-0.4 50,-1.3 6,-0.2 5,-0.1 -0.946 38.1 58.6-172.2 168.0 8.5 44.3 35.5 37 37 A G S > S+ 0 0 3 3,-0.5 3,-1.9 -2,-0.3 50,-0.2 0.049 72.4 63.2 87.3 162.3 9.5 45.0 39.1 38 38 A N T 3 S- 0 0 113 1,-0.3 3,-0.1 51,-0.1 49,-0.1 0.781 129.6 -55.7 55.4 32.0 8.8 48.0 41.4 39 39 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.3 53,-0.0 2,-0.2 0.464 100.2 140.9 83.0 1.4 5.1 47.4 41.6 40 40 A Q < - 0 0 57 -3,-1.9 -3,-0.5 1,-0.1 -1,-0.3 -0.508 60.9-113.8 -73.5 149.2 4.7 47.6 37.8 41 41 A T - 0 0 107 -2,-0.2 -1,-0.1 -5,-0.1 2,-0.0 -0.691 43.2-113.8 -76.8 123.7 2.3 45.2 36.0 42 42 A P - 0 0 27 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.329 37.0-166.7 -63.4 144.2 4.6 43.0 33.9 43 43 A Q E -D 35 0A 102 -8,-2.0 -8,-1.2 2,-0.0 -9,-0.8 -0.997 13.7-144.0-137.8 137.2 4.3 43.4 30.2 44 44 A I E -D 33 0A 6 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.774 10.7-158.8 -93.7 140.8 5.5 41.4 27.3 45 45 A N + 0 0 67 -13,-3.3 3,-0.1 -2,-0.4 6,-0.1 -0.971 21.9 163.8-121.5 119.3 6.6 43.1 24.0 46 46 A L > - 0 0 4 -2,-0.5 3,-2.5 1,-0.4 4,-0.4 -0.181 41.9-134.8-122.7 38.7 6.6 41.1 20.8 47 47 A A G > S- 0 0 44 1,-0.3 3,-0.5 2,-0.1 -1,-0.4 -0.113 74.8 -16.9 45.0-128.4 6.8 44.0 18.4 48 48 A G G 3 S+ 0 0 65 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.426 114.1 93.8 -87.1 4.8 4.3 43.5 15.6 49 49 A H G < S- 0 0 46 -3,-2.5 2,-0.3 -41,-0.4 -1,-0.2 0.923 102.3 -35.3 -61.3 -48.7 3.8 39.8 16.1 50 50 A b < - 0 0 25 -3,-0.5 -4,-0.4 -4,-0.4 -1,-0.2 -0.975 54.1-109.0-164.9 166.5 0.8 40.2 18.3 51 51 A N - 0 0 112 -2,-0.3 5,-0.3 5,-0.2 -6,-0.1 -0.951 21.9-147.1-110.2 123.0 -0.8 42.4 20.9 52 52 A P > + 0 0 34 0, 0.0 3,-1.1 0, 0.0 5,-0.4 0.701 66.6 105.4 -66.2 -17.2 -0.9 40.9 24.4 53 53 A A G > S+ 0 0 64 1,-0.2 3,-2.0 2,-0.2 -2,-0.1 -0.252 87.1 10.1 -60.0 146.5 -4.1 42.6 25.3 54 54 A A G 3 S- 0 0 118 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.802 133.7 -63.9 56.3 27.4 -7.3 40.4 25.4 55 55 A G G X S+ 0 0 31 -3,-1.1 3,-1.3 1,-0.1 4,-0.3 0.758 90.0 150.1 66.2 29.8 -5.2 37.3 25.0 56 56 A G T < S+ 0 0 36 -3,-2.0 3,-0.2 -5,-0.3 -5,-0.2 0.696 72.2 47.1 -64.3 -21.7 -4.0 38.5 21.6 57 57 A b T > S+ 0 0 0 -5,-0.4 3,-2.0 56,-0.3 -1,-0.2 0.443 79.1 96.5-101.6 5.1 -0.7 36.6 22.2 58 58 A T T X + 0 0 62 -3,-1.3 3,-1.7 1,-0.3 4,-0.3 0.760 69.5 77.4 -66.2 -15.1 -2.1 33.3 23.4 59 59 A I T >> S+ 0 0 99 -4,-0.3 3,-1.6 1,-0.3 4,-0.6 0.785 77.0 74.7 -63.1 -24.2 -1.7 32.1 19.9 60 60 A V H <> S+ 0 0 12 -3,-2.0 4,-2.2 1,-0.3 3,-0.4 0.780 76.9 74.4 -62.7 -26.2 2.0 31.8 20.6 61 61 A S H <> S+ 0 0 3 -3,-1.7 4,-2.4 53,-0.5 -1,-0.3 0.778 88.3 62.0 -56.0 -30.5 1.4 28.6 22.7 62 62 A N H <> S+ 0 0 89 -3,-1.6 4,-2.2 -4,-0.3 -1,-0.2 0.944 108.1 41.4 -60.9 -49.3 0.9 26.8 19.4 63 63 A G H X S+ 0 0 2 -4,-0.6 4,-2.8 -3,-0.4 -2,-0.2 0.868 111.6 56.3 -64.2 -40.5 4.5 27.6 18.3 64 64 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.949 111.6 42.7 -58.4 -47.1 5.8 26.8 21.8 65 65 A R H X S+ 0 0 109 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.914 112.1 54.1 -64.1 -42.9 4.3 23.3 21.7 66 66 A S H X S+ 0 0 40 -4,-2.2 4,-1.0 -5,-0.2 -2,-0.2 0.913 110.8 46.5 -59.4 -42.2 5.4 22.8 18.1 67 67 A a H ><>S+ 0 0 0 -4,-2.8 5,-2.2 1,-0.2 3,-0.6 0.936 112.8 49.1 -62.9 -48.8 9.0 23.7 19.1 68 68 A Q H ><5S+ 0 0 56 -4,-2.3 3,-1.9 1,-0.3 -2,-0.2 0.824 102.7 60.2 -62.0 -37.6 9.0 21.4 22.2 69 69 A I H 3<5S+ 0 0 139 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.833 105.9 50.8 -59.8 -30.4 7.6 18.5 20.3 70 70 A Q T <<5S- 0 0 124 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.221 124.7-103.5 -92.9 11.2 10.8 18.8 18.2 71 71 A G T < 5S+ 0 0 61 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.525 75.2 139.4 79.1 13.0 13.0 18.8 21.2 72 72 A I < - 0 0 13 -5,-2.2 2,-0.4 -6,-0.2 -1,-0.3 -0.693 48.8-133.2 -90.3 131.9 13.8 22.6 21.1 73 73 A K E -c 27 0A 47 -47,-1.6 -45,-2.4 -2,-0.4 2,-0.5 -0.721 17.7-155.9 -86.6 137.7 13.9 24.4 24.5 74 74 A V E -c 28 0A 0 -2,-0.4 46,-2.3 -47,-0.2 47,-1.1 -0.963 11.6-175.2-120.0 120.2 11.9 27.6 24.6 75 75 A M E -ce 29 121A 0 -47,-2.4 -45,-3.3 -2,-0.5 2,-0.5 -0.870 25.2-129.3-114.8 149.2 12.8 30.4 27.2 76 76 A L E -ce 30 122A 0 45,-2.1 47,-3.4 -2,-0.3 2,-0.5 -0.838 29.4-139.3 -95.0 127.4 11.1 33.7 28.0 77 77 A S E -ce 31 123A 0 -47,-3.1 -44,-2.5 -2,-0.5 -45,-0.6 -0.804 10.8-150.8 -95.5 125.8 13.8 36.4 28.0 78 78 A L E -ce 33 124A 0 45,-3.3 47,-2.3 -2,-0.5 2,-0.6 -0.768 59.7 -2.6 -90.6 138.4 13.6 39.1 30.7 79 79 A G E - e 0 125A 0 -46,-2.5 47,-0.2 -2,-0.4 3,-0.2 -0.795 61.9-177.4 101.6-122.3 14.9 42.6 30.0 80 80 A G - 0 0 0 45,-2.9 47,-0.5 -2,-0.6 48,-0.1 -0.381 54.0 -60.7 101.9 175.1 16.6 43.7 26.8 81 81 A G S S+ 0 0 45 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.782 122.0 48.6 -65.2 -30.1 18.1 46.9 25.6 82 82 A I S S+ 0 0 145 -3,-0.2 2,-0.2 46,-0.0 -1,-0.2 -0.952 81.6 80.0-117.9 125.5 14.8 48.8 26.1 83 83 A G - 0 0 23 -2,-0.5 -48,-0.2 2,-0.1 -3,-0.1 -0.762 66.8-111.2 156.6 158.0 12.6 48.8 29.2 84 84 A S + 0 0 62 -50,-0.3 -48,-0.2 -2,-0.2 -49,-0.2 -0.005 62.6 140.2-100.2 37.2 11.8 49.9 32.7 85 85 A Y + 0 0 3 -51,-0.7 2,-0.3 -50,-0.1 45,-0.2 -0.399 15.9 137.3 -80.0 149.2 12.5 46.5 34.3 86 86 A T - 0 0 33 -50,-1.3 2,-0.4 43,-0.1 43,-0.1 -0.953 47.9-119.3-171.0 172.6 14.2 46.4 37.7 87 87 A L - 0 0 3 -2,-0.3 45,-0.2 -50,-0.2 47,-0.1 -0.987 18.6-169.5-127.8 123.4 14.1 44.6 41.1 88 88 A A - 0 0 52 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.631 65.7 -15.9 -86.4 -19.2 13.5 47.0 44.1 89 89 A S S > S- 0 0 39 43,-0.1 4,-1.7 1,-0.1 -1,-0.2 -0.973 75.9 -86.2-168.3 176.4 14.1 44.5 46.9 90 90 A Q H > S+ 0 0 99 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.844 127.2 56.7 -68.2 -29.2 14.5 40.8 47.7 91 91 A A H > S+ 0 0 59 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.870 102.9 54.1 -66.9 -37.5 10.7 40.8 48.1 92 92 A D H > S+ 0 0 15 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.923 104.9 54.5 -61.4 -41.8 10.3 42.1 44.6 93 93 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.925 110.4 47.0 -58.4 -40.3 12.5 39.2 43.4 94 94 A K H X S+ 0 0 100 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.938 111.7 48.8 -68.2 -44.2 10.1 36.8 45.1 95 95 A N H X S+ 0 0 99 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.898 113.1 48.6 -60.7 -44.3 6.9 38.6 43.6 96 96 A V H X S+ 0 0 8 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.926 110.5 50.0 -65.0 -42.4 8.5 38.5 40.2 97 97 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.900 112.0 48.4 -61.9 -42.5 9.4 34.8 40.4 98 98 A D H X S+ 0 0 38 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.886 110.8 50.4 -66.0 -38.3 5.9 33.9 41.6 99 99 A Y H X S+ 0 0 50 -4,-2.1 4,-2.3 -5,-0.2 5,-0.3 0.940 112.2 47.9 -63.3 -45.3 4.3 35.9 38.7 100 100 A L H X>S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-1.3 0.900 110.3 52.2 -62.0 -43.0 6.6 34.1 36.2 101 101 A W H X5S+ 0 0 32 -4,-2.4 6,-2.6 1,-0.2 4,-0.7 0.951 115.9 39.3 -57.9 -49.7 5.8 30.7 37.7 102 102 A N H <5S+ 0 0 53 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.783 124.1 37.3 -74.2 -29.2 2.0 31.3 37.4 103 103 A N H <5S+ 0 0 15 -4,-2.3 11,-0.4 -5,-0.2 -2,-0.2 0.706 134.6 10.6 -97.7 -23.6 2.0 33.0 34.0 104 104 A F H <5S+ 0 0 1 -4,-2.4 15,-2.6 -5,-0.3 -3,-0.2 0.522 122.1 44.5-128.8 -19.9 4.7 31.3 31.9 105 105 A L S < - 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