==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-NOV-11 3UUE . COMPND 2 MOLECULE: LIP1, SECRETORY LIPASE (FAMILY 3); . SOURCE 2 ORGANISM_SCIENTIFIC: MALASSEZIA GLOBOSA; . AUTHOR T.XU,J.XU,S.HOU,J.LIU . 279 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 12.5 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 1 1 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 . 2 4 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 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 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 26 A G > 0 0 103 0, 0.0 3,-2.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.6 9.2 19.2 21.7 2 27 A R T 3 + 0 0 179 1,-0.3 180,-0.1 183,-0.0 0, 0.0 -0.216 360.0 10.4 -53.3 131.8 5.4 18.6 21.9 3 28 A G T 3 S+ 0 0 31 178,-0.2 -1,-0.3 1,-0.2 179,-0.0 0.560 97.6 139.9 78.1 8.4 3.8 19.4 18.5 4 29 A G < - 0 0 27 -3,-2.1 2,-0.4 177,-0.1 -1,-0.2 -0.043 49.2-129.4 -78.9-177.7 7.1 19.7 16.6 5 30 A S - 0 0 52 235,-0.0 234,-0.2 232,-0.0 235,-0.2 -0.971 24.4-127.8-134.8 114.9 8.1 18.5 13.1 6 31 A S - 0 0 20 232,-2.7 235,-2.8 -2,-0.4 236,-0.3 -0.352 17.9-170.8 -65.7 141.9 11.3 16.6 12.7 7 32 A T + 0 0 96 233,-0.2 -1,-0.1 234,-0.1 230,-0.1 0.331 42.9 126.2-107.4 3.8 13.8 17.8 10.1 8 33 A D - 0 0 99 228,-0.2 234,-0.3 1,-0.1 -2,-0.0 -0.258 64.7-109.4 -66.8 146.2 16.1 14.8 10.3 9 34 A Q - 0 0 127 1,-0.1 -1,-0.1 226,-0.1 -2,-0.1 -0.422 39.0 -99.2 -68.1 153.0 16.9 13.0 7.0 10 35 A P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 225,-0.2 -0.260 36.9-156.5 -66.9 157.6 15.5 9.5 6.4 11 36 A V E -A 234 0A 83 223,-2.1 223,-2.6 1,-0.1 0, 0.0 -0.804 34.8 -67.7-129.0 170.5 17.6 6.4 7.0 12 37 A A E -A 233 0A 82 -2,-0.3 221,-0.2 221,-0.2 -1,-0.1 -0.223 63.5 -91.9 -60.9 151.7 17.5 2.8 5.7 13 38 A N - 0 0 35 219,-0.9 -1,-0.1 1,-0.2 4,-0.1 -0.546 43.4-178.0 -67.7 117.8 14.5 0.8 6.8 14 39 A P + 0 0 89 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.410 44.5 109.9 -95.0 1.0 15.6 -1.0 10.0 15 40 A Y S S- 0 0 32 1,-0.1 2,-0.8 2,-0.0 3,-0.1 -0.378 81.4 -99.5 -82.8 159.1 12.4 -2.9 10.6 16 41 A N > - 0 0 73 1,-0.2 4,-2.4 -2,-0.1 5,-0.1 -0.619 31.7-166.2 -76.5 105.0 11.9 -6.7 10.2 17 42 A T H > S+ 0 0 61 -2,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.784 86.8 56.4 -73.4 -21.4 10.3 -7.1 6.7 18 43 A K H > S+ 0 0 157 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 109.3 46.8 -67.2 -46.4 9.4 -10.7 7.4 19 44 A E H > S+ 0 0 19 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.911 113.7 48.8 -60.7 -43.5 7.5 -9.6 10.4 20 45 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.934 110.4 50.0 -62.3 -44.2 5.9 -6.8 8.4 21 46 A S H X S+ 0 0 7 -4,-2.4 4,-1.4 2,-0.2 256,-0.3 0.883 113.8 45.6 -60.5 -43.8 4.9 -9.1 5.6 22 47 A L H X S+ 0 0 10 -4,-2.3 4,-2.6 2,-0.2 3,-0.3 0.928 111.2 52.2 -62.1 -50.0 3.3 -11.5 8.1 23 48 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 5,-0.3 0.895 105.0 56.4 -57.7 -39.9 1.5 -8.8 10.0 24 49 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.902 110.1 45.5 -59.3 -38.9 0.1 -7.5 6.7 25 50 A G H X S+ 0 0 0 -4,-1.4 4,-2.2 -3,-0.3 -2,-0.2 0.914 108.5 56.0 -70.6 -39.1 -1.5 -11.0 6.1 26 51 A L H < S+ 0 0 0 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.882 115.2 38.5 -62.4 -34.5 -2.8 -11.3 9.6 27 52 A V H >< S+ 0 0 0 -4,-2.3 3,-1.1 -5,-0.2 4,-0.3 0.852 109.4 59.0 -85.5 -34.4 -4.7 -8.0 9.2 28 53 A Q H >< S+ 0 0 0 -4,-2.3 3,-2.4 -5,-0.3 -2,-0.2 0.926 99.4 61.4 -54.5 -39.0 -5.7 -8.7 5.6 29 54 A Q G >< S+ 0 0 4 -4,-2.2 3,-1.9 1,-0.3 -1,-0.2 0.767 89.0 70.1 -63.5 -21.8 -7.5 -11.8 6.9 30 55 A T G < S+ 0 0 0 -3,-1.1 28,-0.3 -4,-0.4 -1,-0.3 0.614 90.8 60.4 -70.1 -13.1 -9.7 -9.6 9.1 31 56 A Y G < S+ 0 0 15 -3,-2.4 2,-0.3 -4,-0.3 -1,-0.3 0.357 103.5 68.9 -85.2 7.5 -11.4 -8.4 5.9 32 57 A a S < S- 0 0 4 -3,-1.9 2,-0.2 -4,-0.1 236,-0.0 -0.840 101.4 -86.3-127.8 152.2 -12.4 -12.1 5.3 33 58 A D - 0 0 112 -2,-0.3 3,-0.2 1,-0.1 -2,-0.1 -0.437 44.4-175.2 -51.8 124.1 -14.8 -14.6 6.8 34 59 A S + 0 0 3 -2,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.079 48.0 107.8-119.9 31.9 -12.5 -16.1 9.6 35 60 A T + 0 0 99 2,-0.1 -1,-0.1 13,-0.0 2,-0.1 0.528 44.6 123.9 -92.7 -4.5 -14.7 -18.9 10.9 36 61 A E > - 0 0 122 -3,-0.2 3,-1.1 1,-0.1 2,-0.1 -0.355 68.7-106.8 -59.8 132.6 -12.7 -21.8 9.4 37 62 A N T 3 S- 0 0 149 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.361 96.7 -4.4 -41.7 114.9 -11.4 -24.6 11.7 38 63 A G T 3 S- 0 0 62 8,-0.2 -1,-0.2 1,-0.2 9,-0.1 0.714 82.5-174.8 69.7 28.5 -7.6 -24.4 12.1 39 64 A L < - 0 0 11 -3,-1.1 7,-3.0 7,-0.1 2,-0.4 -0.379 5.3-161.1 -63.3 139.1 -6.9 -21.5 9.8 40 65 A K E -B 45 0A 128 5,-0.2 2,-0.4 -2,-0.1 5,-0.2 -0.954 12.3-176.8-121.4 134.6 -3.2 -20.8 9.3 41 66 A I E > -B 44 0A 5 3,-2.1 3,-2.4 -2,-0.4 234,-0.1 -0.985 66.5 -47.4-130.5 117.3 -1.8 -17.5 7.9 42 67 A G T 3 S- 0 0 52 -2,-0.4 -20,-0.0 1,-0.3 232,-0.0 -0.315 124.6 -19.5 55.2-134.0 2.0 -17.4 7.5 43 68 A D T 3 S+ 0 0 66 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.400 121.7 97.6 -79.6 4.7 3.5 -18.8 10.7 44 69 A S E < -B 41 0A 0 -3,-2.4 -3,-2.1 20,-0.2 2,-0.5 -0.690 59.4-150.4-110.1 142.2 0.3 -18.1 12.7 45 70 A E E -BC 40 63A 94 18,-2.4 18,-2.4 -2,-0.3 2,-0.4 -0.946 26.4-123.9-104.7 131.0 -2.7 -20.2 13.8 46 71 A L E + C 0 62A 21 -7,-3.0 16,-0.3 -2,-0.5 -8,-0.2 -0.596 32.6 172.5 -71.7 126.6 -6.0 -18.4 14.2 47 72 A L E + 0 0 38 14,-3.0 2,-0.3 -2,-0.4 15,-0.2 0.641 60.6 2.8-102.2 -25.4 -7.4 -18.9 17.7 48 73 A Y E - C 0 61A 51 13,-1.5 13,-2.8 2,-0.0 -1,-0.4 -0.982 52.7-170.9-167.3 142.8 -10.4 -16.6 17.8 49 74 A T E + C 0 60A 42 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.990 6.6 177.6-142.0 148.2 -12.5 -14.2 15.7 50 75 A M E + C 0 59A 20 9,-2.0 9,-2.7 -2,-0.3 -2,-0.0 -0.975 45.9 19.9-148.4 144.8 -15.3 -11.8 16.5 51 76 A G - 0 0 28 -2,-0.3 7,-0.1 7,-0.2 6,-0.1 0.052 56.9-128.1 83.0 159.8 -17.3 -9.3 14.5 52 77 A E - 0 0 127 4,-0.4 5,-0.2 6,-0.1 -1,-0.1 0.419 43.7-103.0-131.3 3.1 -17.9 -9.1 10.8 53 78 A G S S+ 0 0 10 3,-2.0 4,-0.2 21,-0.1 -2,-0.0 0.645 101.1 89.4 79.6 18.9 -17.1 -5.5 9.7 54 79 A Y S S+ 0 0 190 2,-0.5 3,-0.1 22,-0.0 -3,-0.0 0.808 108.0 5.3-103.3 -56.4 -20.7 -4.3 9.4 55 80 A A S S+ 0 0 89 1,-0.3 2,-0.3 2,-0.0 -4,-0.0 0.681 141.7 10.8 -95.3 -32.9 -21.4 -3.0 12.9 56 81 A R S S- 0 0 73 64,-0.0 -3,-2.0 63,-0.0 -2,-0.5 -0.983 91.0 -90.2-143.2 155.8 -17.9 -3.4 14.5 57 82 A Q - 0 0 4 -2,-0.3 2,-0.2 -4,-0.2 -26,-0.1 -0.406 46.9-109.5 -64.8 138.3 -14.5 -4.2 13.0 58 83 A R - 0 0 22 -28,-0.3 16,-2.8 -7,-0.1 2,-0.4 -0.547 32.7-157.3 -66.7 139.7 -13.6 -7.9 12.8 59 84 A V E -CD 50 73A 0 -9,-2.7 -9,-2.0 -2,-0.2 2,-0.4 -0.989 7.5-169.5-121.5 126.9 -10.9 -8.8 15.3 60 85 A N E -CD 49 72A 0 12,-2.1 12,-2.8 -2,-0.4 2,-0.5 -0.934 4.5-160.6-115.1 138.1 -8.8 -11.9 14.8 61 86 A I E +CD 48 71A 0 -13,-2.8 -14,-3.0 -2,-0.4 -13,-1.5 -0.983 17.2 174.4-120.5 127.8 -6.4 -13.3 17.4 62 87 A Y E -CD 46 70A 0 8,-2.6 8,-2.1 -2,-0.5 2,-0.5 -0.846 29.6-128.7-121.2 162.8 -3.7 -15.7 16.4 63 88 A H E +CD 45 69A 41 -18,-2.4 -18,-2.4 -2,-0.3 6,-0.2 -0.980 32.0 176.3-112.0 134.6 -0.7 -17.4 18.0 64 89 A S E > - D 0 68A 0 4,-2.3 4,-1.9 -2,-0.5 -20,-0.2 -0.984 35.3-140.6-133.6 138.5 2.6 -16.9 16.2 65 90 A P T 4 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.834 108.6 38.2 -66.8 -26.9 6.1 -18.1 17.1 66 91 A S T 4 S+ 0 0 34 2,-0.1 -47,-0.1 1,-0.1 -22,-0.0 0.822 130.1 26.3 -91.7 -31.2 7.5 -14.8 15.9 67 92 A L T 4 S- 0 0 0 1,-0.3 102,-0.2 74,-0.1 2,-0.2 0.463 89.9-146.1-114.3 -1.9 4.7 -12.3 17.1 68 93 A G E < S+D 64 0A 0 -4,-1.9 -4,-2.3 72,-0.1 2,-0.9 -0.514 72.7 1.7 78.5-141.9 3.2 -14.1 20.1 69 94 A I E S-De 63 140A 0 70,-2.9 72,-2.5 -6,-0.2 2,-0.5 -0.766 82.8-161.4 -84.9 110.1 -0.5 -13.5 20.6 70 95 A A E -De 62 141A 0 -8,-2.1 -8,-2.6 -2,-0.9 2,-0.5 -0.860 9.7-164.8-103.0 124.0 -1.3 -11.3 17.7 71 96 A V E -De 61 142A 0 70,-3.0 72,-3.0 -2,-0.5 2,-0.4 -0.957 9.4-169.9-107.7 121.1 -4.5 -9.2 17.7 72 97 A A E -De 60 143A 0 -12,-2.8 -12,-2.1 -2,-0.5 2,-0.5 -0.949 5.2-158.0-118.5 134.1 -5.4 -7.8 14.3 73 98 A I E -De 59 144A 0 70,-2.3 72,-1.2 -2,-0.4 -14,-0.2 -0.945 15.2-129.5-118.8 123.6 -8.2 -5.2 13.8 74 99 A E - 0 0 4 -16,-2.8 -17,-0.1 -2,-0.5 -46,-0.1 -0.193 10.5-156.0 -59.0 160.0 -10.0 -4.7 10.5 75 100 A G + 0 0 2 72,-0.2 72,-1.0 -48,-0.1 -1,-0.1 -0.123 30.2 153.3-134.5 42.2 -10.4 -1.2 9.0 76 101 A T - 0 0 27 1,-0.1 2,-2.4 70,-0.1 3,-0.3 -0.183 61.4 -88.3 -72.0 169.1 -13.4 -1.2 6.8 77 102 A N + 0 0 70 1,-0.2 -1,-0.1 70,-0.0 3,-0.1 -0.343 58.9 154.6 -83.9 65.4 -15.2 2.1 6.3 78 103 A L S S+ 0 0 65 -2,-2.4 2,-0.3 1,-0.1 -1,-0.2 0.826 87.4 6.5 -59.7 -32.9 -17.7 2.1 9.1 79 104 A F S S- 0 0 27 -3,-0.3 2,-0.5 10,-0.0 -1,-0.1 -0.929 95.4-104.3-134.9 166.9 -17.4 5.9 8.6 80 105 A S > - 0 0 59 -2,-0.3 3,-0.9 1,-0.1 -3,-0.0 -0.781 13.5-157.4 -95.0 131.9 -15.6 7.7 5.8 81 106 A L T 3 S+ 0 0 5 -2,-0.5 -1,-0.1 1,-0.2 4,-0.0 0.641 92.7 61.1 -79.6 -9.0 -12.3 9.4 6.5 82 107 A N T 3 S+ 0 0 122 126,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.274 87.0 108.9 -97.7 15.6 -12.8 11.7 3.5 83 108 A S S < S- 0 0 51 -3,-0.9 2,-0.1 1,-0.2 4,-0.0 -0.252 85.8 -55.4 -84.8 173.4 -15.9 13.3 4.9 84 109 A D > - 0 0 85 1,-0.2 3,-2.0 2,-0.1 6,-0.2 -0.213 45.5-147.3 -54.0 113.7 -16.7 16.7 6.4 85 110 A L T 3 S+ 0 0 61 1,-0.3 -1,-0.2 -3,-0.1 5,-0.1 0.621 90.6 70.9 -64.7 -12.8 -14.2 17.2 9.2 86 111 A H T 3 S+ 0 0 155 3,-0.1 -1,-0.3 5,-0.0 -2,-0.1 0.620 76.6 107.9 -74.3 -14.4 -16.7 19.3 11.2 87 112 A D S X S- 0 0 79 -3,-2.0 3,-2.2 1,-0.1 4,-0.3 -0.346 85.3-110.5 -67.8 153.2 -18.7 16.2 11.9 88 113 A A G > S+ 0 0 48 1,-0.3 3,-1.5 2,-0.2 23,-0.2 0.713 109.4 73.0 -53.1 -28.5 -18.7 14.6 15.4 89 114 A K G 3 S+ 0 0 77 1,-0.3 23,-3.0 22,-0.2 24,-0.3 0.826 101.2 46.3 -59.3 -28.9 -16.7 11.5 14.3 90 115 A F G < S+ 0 0 7 -3,-2.2 -1,-0.3 -6,-0.2 -2,-0.2 0.446 86.1 117.5 -94.4 -1.7 -13.6 13.8 14.0 91 116 A W < - 0 0 157 -3,-1.5 20,-3.2 -4,-0.3 2,-0.3 -0.366 64.7-120.4 -69.7 147.2 -13.9 15.7 17.3 92 117 A Q E +J 110 0B 66 18,-0.2 2,-0.3 121,-0.1 18,-0.2 -0.622 39.3 168.5 -81.5 145.6 -11.3 15.4 20.0 93 118 A E E -J 109 0B 53 16,-1.9 16,-2.6 -2,-0.3 3,-0.1 -0.956 37.6 -84.3-150.8 166.6 -12.3 14.1 23.4 94 119 A D - 0 0 84 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.275 59.6 -84.4 -67.3 157.6 -10.9 12.9 26.7 95 120 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.348 55.6 -93.8 -57.0 143.8 -9.8 9.2 27.0 96 121 A N >> - 0 0 41 1,-0.1 4,-2.0 -3,-0.1 3,-1.8 -0.228 36.7-106.4 -54.2 152.6 -12.5 6.8 28.0 97 122 A E T 34 S+ 0 0 146 1,-0.3 4,-0.4 2,-0.2 -1,-0.1 0.763 112.7 71.9 -53.7 -32.8 -13.0 6.1 31.6 98 123 A R T 34 S+ 0 0 92 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.796 122.1 6.7 -57.3 -29.7 -11.4 2.6 31.2 99 124 A Y T X4 S+ 0 0 0 -3,-1.8 3,-2.1 2,-0.1 4,-0.4 0.434 92.8 108.1-136.0 0.5 -7.9 4.0 30.8 100 125 A I G >< S+ 0 0 66 -4,-2.0 3,-1.5 1,-0.3 -3,-0.1 0.822 77.3 63.6 -50.6 -35.4 -8.1 7.8 31.4 101 126 A Q G 3 S+ 0 0 180 -4,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.667 98.6 55.2 -66.3 -15.1 -6.2 7.3 34.7 102 127 A Y G < S+ 0 0 114 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.555 97.1 79.3 -88.2 -15.5 -3.1 6.0 32.8 103 128 A Y S < S- 0 0 17 -3,-1.5 3,-0.1 -4,-0.4 4,-0.1 -0.703 87.6 -98.9-100.4 153.5 -2.8 9.1 30.5 104 129 A P > - 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