==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-JAN-00 1DTJ . COMPND 2 MOLECULE: RNA-BINDING NEUROONCOLOGICAL VENTRAL ANTIGEN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.A.LEWIS,H.CHEN,C.EDO,R.J.BUCKANOVICH,Y.Y.L.YANG, . 266 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 73.3 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 . 64 24.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 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 . 7 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 33.8 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+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 0 0 1 0 3 0 0 1 3 0 0 0 0 0 0 0 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 . 0 0 2 4 0 0 0 4 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 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 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 4 A M 0 0 128 0, 0.0 2,-0.3 0, 0.0 81,-0.0 0.000 360.0 360.0 360.0 133.7 1.2 -7.7 14.3 2 5 A K - 0 0 70 56,-0.2 81,-0.4 81,-0.1 2,-0.3 -0.840 360.0-176.3-123.4 157.6 3.8 -5.0 13.4 3 6 A E E -A 57 0A 15 54,-2.8 54,-2.0 -2,-0.3 2,-0.4 -0.894 21.8-121.7-144.9 175.9 3.5 -1.2 12.6 4 7 A L E -AB 56 81A 44 77,-2.2 77,-3.3 -2,-0.3 2,-0.4 -0.989 17.9-165.4-126.5 131.2 5.6 1.7 11.6 5 8 A V E -AB 55 80A 1 50,-3.2 50,-2.8 -2,-0.4 2,-0.5 -0.953 4.0-164.7-115.0 137.2 6.0 4.9 13.6 6 9 A E E +AB 54 79A 59 73,-3.1 73,-2.5 -2,-0.4 2,-0.3 -0.988 15.0 168.0-123.4 127.6 7.5 8.0 12.0 7 10 A M E -A 53 0A 7 46,-2.2 46,-3.6 -2,-0.5 2,-0.4 -0.904 29.8-117.0-134.1 164.1 8.7 10.9 14.1 8 11 A A E -A 52 0A 37 69,-0.4 44,-0.2 -2,-0.3 69,-0.1 -0.788 19.2-170.2-104.7 140.2 10.7 14.1 13.6 9 12 A V E -A 51 0A 0 42,-2.7 42,-2.9 -2,-0.4 5,-0.2 -0.940 29.9-118.5-134.0 112.0 14.1 14.9 15.1 10 13 A P E >> -A 50 0A 34 0, 0.0 3,-1.9 0, 0.0 4,-1.1 -0.105 25.3-121.2 -45.5 137.9 15.5 18.4 14.7 11 14 A E T 34 S+ 0 0 79 38,-2.3 4,-0.4 1,-0.3 3,-0.4 0.842 109.5 58.5 -55.5 -34.0 18.8 18.3 12.9 12 15 A N T 34 S+ 0 0 139 1,-0.2 -1,-0.3 37,-0.2 38,-0.1 0.395 110.2 42.3 -80.8 6.1 20.7 20.0 15.7 13 16 A L T X> S+ 0 0 39 -3,-1.9 3,-3.1 2,-0.1 4,-0.9 0.495 84.8 93.6-121.3 -14.2 19.7 17.2 18.2 14 17 A V H 3X S+ 0 0 2 -4,-1.1 4,-2.2 -3,-0.4 5,-0.3 0.845 77.1 65.2 -51.6 -35.9 20.2 14.1 16.0 15 18 A G H 3> S+ 0 0 56 -4,-0.4 4,-1.6 1,-0.2 -1,-0.3 0.762 98.5 58.3 -59.0 -17.6 23.8 13.7 17.3 16 19 A A H <4 S+ 0 0 45 -3,-3.1 -1,-0.2 2,-0.2 -2,-0.2 0.921 104.6 46.9 -76.5 -45.5 22.0 13.1 20.5 17 20 A I H < S+ 0 0 1 -4,-0.9 -2,-0.2 -3,-0.2 8,-0.2 0.962 115.6 44.1 -61.5 -53.8 20.0 10.1 19.2 18 21 A L H < S- 0 0 53 -4,-2.2 6,-1.6 6,-0.2 7,-1.0 0.943 89.4-156.1 -56.2 -47.3 22.9 8.5 17.6 19 22 A G < - 0 0 32 -4,-1.6 -1,-0.1 -5,-0.3 -3,-0.1 0.459 59.3 -63.6 82.1 -1.4 25.0 9.2 20.6 20 23 A K S > S+ 0 0 78 -5,-0.1 3,-0.7 3,-0.0 4,-0.1 0.733 129.5 27.4 88.1 111.4 28.1 9.0 18.4 21 24 A G T 3 S- 0 0 93 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.347 124.1 -84.3 89.8 -4.4 29.1 5.8 16.6 22 25 A G T 3> S+ 0 0 20 -7,-0.1 4,-2.9 3,-0.0 5,-0.3 0.432 91.2 141.9 84.3 -0.1 25.4 4.9 16.7 23 26 A K H <> S+ 0 0 60 -3,-0.7 4,-2.4 1,-0.2 -4,-0.2 0.857 71.2 39.9 -36.5 -58.8 26.0 3.6 20.1 24 27 A T H > S+ 0 0 32 -6,-1.6 4,-3.2 2,-0.2 -1,-0.2 0.909 113.6 52.4 -64.0 -46.5 22.7 4.8 21.5 25 28 A L H > S+ 0 0 28 -7,-1.0 4,-1.7 1,-0.2 -1,-0.2 0.882 112.5 47.7 -59.2 -37.7 20.6 4.0 18.4 26 29 A V H X S+ 0 0 86 -4,-2.9 4,-2.7 -8,-0.3 -1,-0.2 0.909 112.3 49.2 -70.1 -41.2 22.0 0.4 18.6 27 30 A E H X S+ 0 0 55 -4,-2.4 4,-2.9 -5,-0.3 5,-0.2 0.914 109.0 51.3 -64.5 -42.6 21.3 0.2 22.2 28 31 A Y H X S+ 0 0 26 -4,-3.2 4,-2.0 2,-0.2 6,-0.4 0.898 112.8 46.2 -64.6 -35.4 17.7 1.4 21.8 29 32 A Q H X S+ 0 0 62 -4,-1.7 4,-3.4 -5,-0.2 5,-0.5 0.941 113.0 51.2 -66.4 -46.6 17.1 -1.1 19.1 30 33 A E H < S+ 0 0 128 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.892 113.1 43.6 -54.3 -48.5 18.7 -3.7 21.3 31 34 A L H < S+ 0 0 8 -4,-2.9 -1,-0.2 1,-0.1 -2,-0.2 0.867 125.1 32.7 -67.6 -40.3 16.6 -2.9 24.4 32 35 A T H < S- 0 0 0 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.784 90.2-131.2 -91.2 -31.2 13.3 -2.7 22.5 33 36 A G < + 0 0 59 -4,-3.4 2,-0.4 1,-0.4 25,-0.2 0.654 67.1 128.2 83.4 13.0 13.5 -5.1 19.6 34 37 A A - 0 0 4 -5,-0.5 2,-0.4 -6,-0.4 -1,-0.4 -0.837 62.0-126.4-101.4 147.2 12.3 -2.3 17.3 35 38 A R E -C 56 0A 42 21,-2.4 21,-2.6 -2,-0.4 2,-0.4 -0.768 29.4-166.1 -87.8 134.6 14.2 -1.4 14.2 36 39 A I E +C 55 0A 4 -2,-0.4 2,-0.3 19,-0.2 19,-0.2 -0.993 9.8 176.4-127.9 131.8 15.1 2.3 14.1 37 40 A Q E -C 54 0A 124 17,-2.7 17,-3.0 -2,-0.4 2,-0.4 -0.977 18.0-146.3-135.7 143.5 16.3 4.3 11.1 38 41 A I E -C 53 0A 38 -2,-0.3 15,-0.2 15,-0.2 3,-0.2 -0.913 32.7-103.5-111.2 141.4 17.1 8.0 10.6 39 42 A S - 0 0 8 13,-2.8 -1,-0.1 -2,-0.4 12,-0.1 0.097 63.6 -45.8 -55.4 169.5 16.5 9.7 7.2 40 43 A K > - 0 0 62 1,-0.2 3,-0.7 2,-0.1 -1,-0.2 -0.074 55.4-120.2 -41.6 122.3 19.1 10.6 4.6 41 44 A K T 3 S+ 0 0 189 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.398 114.9 37.7 -50.9 7.7 22.0 12.2 6.4 42 45 A G T 3 S+ 0 0 56 1,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.568 103.9 72.6-131.7 -29.9 21.1 15.1 4.1 43 46 A E < - 0 0 144 -3,-0.7 9,-0.5 9,-0.1 2,-0.2 -0.745 51.0-172.2-109.5 148.6 17.3 15.3 3.8 44 47 A F - 0 0 67 -2,-0.4 7,-0.2 1,-0.2 5,-0.1 -0.461 30.7 -84.0-115.7-175.8 14.5 16.3 6.0 45 48 A L S > S- 0 0 41 5,-2.0 3,-1.1 -2,-0.2 -1,-0.2 -0.005 74.6 -47.0 -75.0-174.3 10.7 16.4 6.4 46 49 A P T 3 S- 0 0 122 0, 0.0 2,-2.2 0, 0.0 -2,-0.1 0.777 121.5 -14.6 -23.9-130.4 8.5 19.3 4.8 47 50 A G T 3 S+ 0 0 97 2,-0.1 2,-0.2 -3,-0.0 -2,-0.1 -0.239 120.0 130.7 -80.3 50.8 9.5 22.9 5.3 48 51 A T < - 0 0 37 -2,-2.2 -4,-0.2 -3,-1.1 0, 0.0 -0.696 63.9-168.7-112.3 155.5 11.7 21.2 7.8 49 52 A R + 0 0 63 -2,-0.2 -38,-2.3 -5,-0.1 2,-0.4 -0.166 69.0 110.6-124.1 27.7 15.2 20.9 9.1 50 53 A N E -A 10 0A 54 -40,-0.3 -5,-2.0 -39,-0.1 2,-0.1 -0.895 66.9-134.6-104.2 132.2 14.0 17.9 11.1 51 54 A R E -A 9 0A 20 -42,-2.9 -42,-2.7 -2,-0.4 2,-0.5 -0.502 22.1-118.3 -83.6 159.2 15.3 14.5 10.1 52 55 A R E -A 8 0A 73 -9,-0.5 -13,-2.8 -44,-0.2 2,-0.5 -0.833 23.3-161.1 -97.0 130.7 12.7 11.7 9.9 53 56 A V E -AC 7 38A 0 -46,-3.6 -46,-2.2 -2,-0.5 2,-0.5 -0.951 4.5-158.0-114.5 131.8 13.2 8.8 12.2 54 57 A T E -AC 6 37A 18 -17,-3.0 -17,-2.7 -2,-0.5 2,-0.4 -0.944 8.3-173.8-112.1 128.8 11.3 5.5 11.3 55 58 A I E -AC 5 36A 0 -50,-2.8 -50,-3.2 -2,-0.5 2,-0.4 -0.985 5.7-176.8-122.1 127.0 10.7 2.9 13.9 56 59 A T E +AC 4 35A 50 -21,-2.6 -21,-2.4 -2,-0.4 2,-0.3 -0.931 30.6 75.2-128.3 148.7 9.2 -0.5 13.1 57 60 A G E S-A 3 0A 17 -54,-2.0 -54,-2.8 -2,-0.4 -23,-0.1 -0.986 82.6 -16.8 154.6-157.8 8.1 -3.4 15.2 58 61 A S S > S- 0 0 44 -2,-0.3 4,-2.7 -56,-0.2 5,-0.3 -0.276 70.4-106.7 -70.2 163.0 5.3 -4.5 17.5 59 62 A P H > S+ 0 0 29 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.947 122.2 46.7 -58.6 -42.2 3.1 -1.6 18.8 60 63 A A H > S+ 0 0 38 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.904 113.7 46.9 -66.7 -38.3 4.7 -2.0 22.3 61 64 A A H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -27,-0.2 0.965 113.7 48.7 -67.1 -49.3 8.3 -2.2 20.9 62 65 A T H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.883 112.2 48.5 -57.2 -40.2 7.7 0.8 18.6 63 66 A Q H X S+ 0 0 18 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.893 109.5 50.7 -72.5 -35.8 6.2 2.9 21.4 64 67 A A H X S+ 0 0 4 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.905 113.7 46.3 -67.1 -39.1 9.0 2.1 23.9 65 68 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.943 112.6 48.9 -69.5 -45.3 11.6 3.1 21.3 66 69 A Q H X S+ 0 0 9 -4,-2.5 4,-3.0 -5,-0.2 -2,-0.2 0.956 113.2 49.8 -58.0 -47.2 9.7 6.4 20.3 67 70 A Y H X S+ 0 0 26 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.940 110.3 48.0 -57.6 -48.4 9.5 7.2 24.0 68 71 A L H X S+ 0 0 2 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.883 113.5 47.7 -62.7 -35.8 13.1 6.6 24.7 69 72 A I H >X S+ 0 0 0 -4,-2.3 3,-0.9 1,-0.2 4,-0.5 0.943 107.6 57.4 -69.3 -43.6 14.1 8.8 21.7 70 73 A S H >< S+ 0 0 31 -4,-3.0 3,-1.0 1,-0.3 -2,-0.2 0.817 97.5 60.5 -54.3 -34.6 11.7 11.5 22.8 71 74 A Q H 3< S+ 0 0 92 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.895 106.9 47.5 -61.2 -38.8 13.4 11.8 26.2 72 75 A R H << S+ 0 0 32 -4,-0.9 2,-2.2 -3,-0.9 -1,-0.3 0.510 80.7 96.6 -82.6 -4.4 16.6 12.8 24.3 73 76 A V << 0 0 45 -3,-1.0 -1,-0.2 -4,-0.5 -3,-0.1 -0.358 360.0 360.0 -85.5 60.5 14.9 15.3 22.0 74 77 A T 0 0 145 -2,-2.2 -1,-0.2 -61,-0.1 -61,-0.0 0.506 360.0 360.0 61.0 360.0 16.0 18.0 24.6 75 !* 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 76 4 B M 0 0 119 0, 0.0 2,-0.3 0, 0.0 -69,-0.0 0.000 360.0 360.0 360.0-164.8 4.9 16.2 20.2 77 5 B K + 0 0 74 44,-0.2 -69,-0.4 45,-0.1 2,-0.3 -0.929 360.0 173.1-121.6 144.6 3.1 14.8 17.1 78 6 B E E - D 0 120A 14 42,-3.1 42,-1.8 -2,-0.3 2,-0.4 -0.917 25.3-124.5-145.0 171.0 3.9 11.5 15.2 79 7 B L E -BD 6 119A 44 -73,-2.5 -73,-3.1 -2,-0.3 2,-0.4 -0.959 17.9-166.0-119.5 143.1 2.5 9.3 12.4 80 8 B V E -BD 5 118A 0 38,-3.2 38,-2.8 -2,-0.4 2,-0.5 -0.983 3.6-163.7-126.3 133.5 1.7 5.6 12.7 81 9 B E E +BD 4 117A 78 -77,-3.3 -77,-2.2 -2,-0.4 2,-0.3 -0.971 14.9 165.3-120.2 137.3 1.1 3.4 9.8 82 10 B M E - D 0 116A 9 34,-2.3 34,-3.1 -2,-0.5 2,-0.4 -0.920 30.7-122.1-139.8 168.9 -0.5 -0.0 9.9 83 11 B A E - D 0 115A 61 -81,-0.4 32,-0.2 -2,-0.3 -81,-0.1 -0.909 24.0-176.8-114.4 136.2 -2.1 -2.6 7.6 84 12 B V E - D 0 114A 5 30,-2.3 30,-3.3 -2,-0.4 5,-0.1 -0.955 39.0 -94.1-129.0 147.1 -5.7 -3.9 7.9 85 13 B P E >> - D 0 113A 29 0, 0.0 3,-1.5 0, 0.0 4,-0.9 -0.375 24.3-134.2 -62.8 136.3 -7.3 -6.6 5.7 86 14 B E G >4 S+ 0 0 88 26,-2.9 3,-1.2 1,-0.3 4,-0.4 0.927 106.9 67.3 -54.1 -39.5 -9.2 -5.1 2.8 87 15 B N G 34 S+ 0 0 128 25,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.754 106.4 37.7 -49.6 -33.4 -11.9 -7.6 3.9 88 16 B L G X4 S+ 0 0 59 -3,-1.5 3,-2.2 1,-0.1 4,-0.3 0.491 80.2 106.9-102.1 -4.9 -12.5 -5.6 7.2 89 17 B V G X< S+ 0 0 24 -3,-1.2 3,-0.9 -4,-0.9 -1,-0.1 0.773 81.2 53.2 -45.2 -31.0 -12.1 -2.0 6.0 90 18 B G G 3 S+ 0 0 72 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.788 96.3 66.3 -76.1 -26.6 -15.9 -1.5 6.3 91 19 B A G < 0 0 45 -3,-2.2 -1,-0.2 -4,-0.1 -2,-0.2 0.389 360.0 360.0 -73.9 4.8 -15.8 -2.8 9.9 92 20 B I < 0 0 19 -3,-0.9 3,-0.5 -4,-0.3 -3,-0.0 -0.443 360.0 360.0-134.8 360.0 -13.7 0.4 10.7 93 ! 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 94 27 B T > 0 0 87 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -28.9 -17.3 4.6 13.3 95 28 B L H > + 0 0 44 -3,-0.5 4,-1.3 1,-0.2 11,-0.2 0.770 360.0 50.8 -73.2 -22.9 -14.0 5.9 11.9 96 29 B V H > S+ 0 0 94 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.839 108.8 50.8 -79.1 -34.4 -15.3 9.4 12.8 97 30 B E H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.820 108.7 52.4 -70.3 -32.1 -16.1 8.2 16.3 98 31 B Y H X S+ 0 0 1 -4,-1.7 4,-2.2 2,-0.2 6,-0.4 0.872 108.1 49.2 -72.4 -36.2 -12.6 6.8 16.7 99 32 B Q H X S+ 0 0 63 -4,-1.3 4,-2.2 1,-0.2 5,-0.4 0.883 115.6 44.9 -69.7 -36.1 -11.0 10.1 15.7 100 33 B E H < S+ 0 0 166 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.858 112.5 51.3 -76.0 -35.1 -13.2 11.9 18.2 101 34 B L H < S+ 0 0 26 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.947 124.4 26.2 -64.7 -45.7 -12.7 9.4 20.9 102 35 B T H < S- 0 0 0 -4,-2.2 -2,-0.2 2,-0.2 -3,-0.2 0.693 95.0-124.8 -95.5 -25.0 -8.8 9.5 20.6 103 36 B G S < S+ 0 0 56 -4,-2.2 2,-0.3 1,-0.4 18,-0.2 0.633 71.4 126.0 86.5 9.9 -8.0 12.9 19.3 104 37 B A - 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