==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 15-AUG-08 3E6D . COMPND 2 MOLECULE: CYCLIC NUCLEOTIDE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFITOBACTERIUM HAFNIENSE; . AUTHOR C.LEVY . 405 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 316 78.0 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 . 98 24.2 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 42 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 1 3 0 2 0 0 2 0 2 0 0 0 0 2 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 3 3 4 5 3 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 6 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 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 18 A N 0 0 93 0, 0.0 59,-0.1 0, 0.0 61,-0.0 0.000 360.0 360.0 360.0 114.7 -12.8 4.3 -3.6 2 19 A F - 0 0 85 59,-0.1 64,-0.4 61,-0.1 60,-0.3 0.553 360.0-143.8 -86.2 -10.6 -14.4 2.5 -6.5 3 20 A F - 0 0 29 1,-0.1 63,-0.3 62,-0.1 113,-0.1 0.934 27.6-153.5 46.0 61.6 -14.0 5.4 -8.9 4 21 A P - 0 0 65 0, 0.0 2,-0.4 0, 0.0 61,-0.2 -0.320 23.6-166.2 -73.6 147.4 -17.4 4.6 -10.6 5 22 A I > + 0 0 7 59,-2.1 3,-1.2 1,-0.1 4,-0.2 -0.826 8.1 179.8-126.9 91.6 -18.2 5.5 -14.2 6 23 A E G > + 0 0 118 -2,-0.4 3,-1.8 1,-0.2 4,-0.2 0.780 69.6 73.3 -62.6 -29.7 -22.0 5.1 -14.5 7 24 A K G > S+ 0 0 21 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.673 80.2 71.4 -66.1 -19.0 -22.2 6.1 -18.1 8 25 A L G X S+ 0 0 2 -3,-1.2 3,-1.8 1,-0.3 -1,-0.3 0.688 80.4 75.7 -71.1 -16.6 -20.7 2.8 -19.4 9 26 A R G X S+ 0 0 106 -3,-1.8 3,-0.6 1,-0.3 -1,-0.3 0.723 85.8 64.5 -65.3 -20.8 -23.9 1.0 -18.4 10 27 A N G < S+ 0 0 111 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.438 108.3 39.4 -80.4 0.8 -25.4 2.6 -21.6 11 28 A Y G X S+ 0 0 34 -3,-1.8 3,-1.9 1,-0.1 4,-0.3 0.218 71.7 113.0-137.8 13.0 -23.0 0.6 -23.8 12 29 A T G X + 0 0 33 -3,-0.6 3,-0.7 1,-0.3 -2,-0.1 0.634 68.3 74.8 -64.9 -12.0 -22.7 -2.8 -22.2 13 30 A Q G 3 S+ 0 0 130 1,-0.2 -1,-0.3 -4,-0.1 4,-0.1 0.519 92.6 55.5 -76.0 -3.8 -24.5 -4.2 -25.3 14 31 A M G < S+ 0 0 54 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.527 105.5 54.0-107.2 -10.9 -21.2 -3.7 -27.2 15 32 A G S < S- 0 0 23 -3,-0.7 2,-0.6 -4,-0.3 75,-0.2 -0.363 95.7 -85.5-106.8-168.6 -19.0 -5.7 -24.9 16 33 A L E -A 89 0A 109 73,-2.4 73,-3.6 -2,-0.1 2,-0.2 -0.913 37.2-135.1-105.2 122.4 -19.1 -9.3 -23.7 17 34 A I E +A 88 0A 74 -2,-0.6 2,-0.3 71,-0.2 71,-0.2 -0.536 26.2 179.9 -73.3 138.3 -21.2 -10.0 -20.6 18 35 A R E -A 87 0A 86 69,-1.9 69,-2.1 -2,-0.2 2,-0.4 -0.931 11.9-160.4-144.9 119.9 -19.5 -12.2 -18.0 19 36 A D E -A 86 0A 101 -2,-0.3 2,-0.4 67,-0.2 67,-0.2 -0.797 6.6-162.6 -99.5 141.8 -20.9 -13.4 -14.6 20 37 A F E -A 85 0A 14 65,-2.8 65,-2.3 -2,-0.4 2,-0.2 -0.984 11.0-139.5-126.5 127.5 -18.7 -14.7 -11.8 21 38 A A > - 0 0 66 -2,-0.4 3,-2.8 63,-0.2 60,-0.3 -0.517 47.6 -75.4 -80.7 150.9 -19.9 -16.7 -8.8 22 39 A K T 3 S+ 0 0 156 1,-0.3 60,-0.2 -2,-0.2 -1,-0.1 -0.203 124.9 21.6 -46.1 122.6 -18.4 -15.9 -5.3 23 40 A G T 3 S+ 0 0 54 58,-2.4 -1,-0.3 1,-0.4 59,-0.1 -0.085 92.1 130.5 105.1 -32.9 -15.0 -17.4 -5.3 24 41 A S < - 0 0 51 -3,-2.8 57,-2.1 56,-0.1 2,-0.5 -0.099 61.9-116.6 -50.4 149.2 -14.6 -17.5 -9.1 25 42 A A E -D 80 0B 39 55,-0.2 55,-0.3 1,-0.2 3,-0.2 -0.813 24.9-174.8 -89.7 128.8 -11.4 -16.0 -10.5 26 43 A V E S+ 0 0 3 53,-1.7 2,-0.4 -2,-0.5 54,-0.2 0.774 82.8 20.7 -87.3 -32.9 -12.0 -13.0 -12.7 27 44 A I E S-D 79 0B 8 52,-1.3 52,-1.6 6,-0.0 -1,-0.3 -0.932 75.8-146.9-141.7 112.5 -8.3 -12.8 -13.7 28 45 A M > - 0 0 114 -2,-0.4 3,-1.9 -3,-0.2 49,-0.2 -0.538 36.4-100.1 -73.4 141.8 -5.9 -15.8 -13.4 29 46 A P T 3 S+ 0 0 63 0, 0.0 49,-0.1 0, 0.0 3,-0.1 -0.447 111.8 16.6 -64.1 133.4 -2.3 -14.9 -12.5 30 47 A G T 3 S+ 0 0 68 1,-0.3 2,-0.4 47,-0.1 48,-0.1 0.271 94.7 135.4 84.4 -12.3 -0.2 -14.9 -15.7 31 48 A E < - 0 0 65 -3,-1.9 2,-0.6 46,-0.3 -1,-0.3 -0.581 60.2-123.2 -70.9 125.0 -3.4 -14.8 -17.7 32 49 A E - 0 0 161 -2,-0.4 2,-0.5 -3,-0.1 -1,-0.1 -0.582 27.7-164.5 -75.9 113.7 -3.1 -12.2 -20.5 33 50 A I + 0 0 11 -2,-0.6 -6,-0.0 1,-0.1 -1,-0.0 -0.870 23.8 163.6-102.5 126.4 -5.8 -9.6 -20.2 34 51 A T + 0 0 67 -2,-0.5 58,-0.5 2,-0.1 2,-0.4 -0.041 54.8 86.4-125.0 27.7 -6.6 -7.4 -23.2 35 52 A S E S-B 91 0A 18 34,-0.2 34,-1.5 56,-0.1 2,-0.4 -0.989 72.7-127.0-133.9 139.1 -10.0 -6.2 -22.1 36 53 A M E -BC 90 68A 9 54,-2.6 54,-3.2 -2,-0.4 2,-0.6 -0.686 31.3-144.3 -75.2 133.4 -11.3 -3.4 -19.9 37 54 A I E -BC 89 67A 0 30,-3.5 30,-2.9 -2,-0.4 2,-0.7 -0.913 9.3-159.6-111.8 117.9 -13.6 -5.0 -17.3 38 55 A F E -BC 88 66A 0 50,-2.3 2,-1.5 -2,-0.6 50,-1.0 -0.835 8.7-149.0-101.6 111.4 -16.7 -3.0 -16.2 39 56 A L E +BC 87 65A 0 26,-2.4 25,-3.6 -2,-0.7 26,-0.6 -0.608 28.1 163.8 -80.9 88.9 -18.1 -4.1 -12.8 40 57 A V E S+ 0 0 22 -2,-1.5 2,-0.4 46,-0.9 -1,-0.2 0.891 72.0 14.5 -73.6 -40.0 -21.9 -3.4 -13.3 41 58 A E E S+B 86 0A 59 45,-2.1 45,-3.7 -3,-0.2 2,-0.3 -0.958 109.9 16.5-139.9 119.7 -23.0 -5.5 -10.4 42 59 A G S S- 0 0 20 -2,-0.4 21,-0.4 43,-0.3 2,-0.3 -0.957 71.9 -78.3 137.8-147.3 -20.8 -6.9 -7.5 43 60 A K - 0 0 65 40,-0.3 39,-2.6 -2,-0.3 40,-0.6 -0.882 31.5-163.9-166.3 129.2 -17.5 -6.5 -5.8 44 61 A I E -EF 61 81B 0 17,-2.2 17,-2.4 -2,-0.3 2,-0.6 -0.959 12.4-144.0-127.4 139.2 -14.0 -7.8 -6.7 45 62 A K E -EF 60 80B 10 35,-2.4 35,-1.7 -2,-0.4 2,-0.6 -0.886 16.1-161.2-100.9 119.6 -10.7 -8.2 -4.8 46 63 A L E +EF 59 79B 4 13,-2.6 12,-1.8 -2,-0.6 13,-0.8 -0.896 11.2 178.8-102.7 119.9 -7.6 -7.5 -6.8 47 64 A D E -EF 57 78B 35 31,-2.2 31,-1.8 -2,-0.6 2,-0.4 -0.726 17.3-142.4-107.5 165.6 -4.3 -8.9 -5.5 48 65 A I E -EF 56 77B 3 8,-2.0 8,-1.1 -2,-0.3 2,-0.6 -0.938 3.6-150.5-135.5 114.0 -0.9 -8.5 -7.1 49 66 A I E -E 55 0B 30 27,-1.4 27,-0.5 -2,-0.4 6,-0.2 -0.718 19.4-143.3 -83.2 118.7 1.8 -11.2 -7.1 50 67 A F > - 0 0 40 4,-2.8 3,-2.9 -2,-0.6 25,-0.1 -0.400 28.8-103.0 -78.1 158.5 5.3 -9.7 -7.2 51 68 A E T 3 S+ 0 0 161 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.667 121.7 64.7 -53.8 -18.2 8.1 -11.3 -9.1 52 69 A D T 3 S- 0 0 93 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.329 118.8-110.0 -90.2 6.6 9.3 -12.6 -5.8 53 70 A G S < S+ 0 0 58 -3,-2.9 -2,-0.1 1,-0.3 2,-0.1 0.250 77.5 129.5 87.2 -12.8 6.2 -14.8 -5.4 54 71 A S - 0 0 30 -5,-0.1 -4,-2.8 1,-0.0 2,-0.4 -0.409 44.6-148.5 -78.6 153.3 4.8 -12.7 -2.6 55 72 A E E +E 49 0B 92 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.971 19.1 168.7-128.5 135.5 1.3 -11.3 -2.6 56 73 A K E -E 48 0B 96 -8,-1.1 -8,-2.0 -2,-0.4 0, 0.0 -0.953 43.1 -85.4-136.9 158.1 -0.3 -8.2 -1.2 57 74 A L E -E 47 0B 87 -2,-0.3 -10,-0.2 -10,-0.2 -1,-0.1 -0.091 37.1-179.0 -52.9 160.6 -3.7 -6.5 -1.6 58 75 A L E - 0 0 16 -12,-1.8 2,-0.3 1,-0.3 -11,-0.2 0.439 52.2 -43.8-124.2 -83.1 -4.1 -4.2 -4.6 59 76 A Y E -E 46 0B 56 -13,-0.8 -13,-2.6 -57,-0.0 2,-0.6 -0.967 43.1-119.2-145.6 169.7 -7.6 -2.6 -4.7 60 77 A Y E -E 45 0B 102 -2,-0.3 2,-0.2 -15,-0.2 -15,-0.2 -0.950 26.6-154.4-108.7 116.9 -11.2 -3.5 -4.3 61 78 A A E +E 44 0B 2 -17,-2.4 -17,-2.2 -2,-0.6 2,-0.2 -0.617 22.0 166.1 -86.7 151.2 -13.4 -2.9 -7.3 62 79 A G > - 0 0 1 -60,-0.3 3,-2.6 -19,-0.2 -23,-0.2 -0.651 43.3 -14.1-142.8-161.1 -17.1 -2.3 -6.8 63 80 A G T 3 S- 0 0 32 -21,-0.4 -23,-0.2 1,-0.3 -1,-0.1 -0.219 131.1 -2.0 -49.6 121.0 -20.3 -1.1 -8.5 64 81 A N T 3 S+ 0 0 24 -25,-3.6 -59,-2.1 1,-0.2 -1,-0.3 0.607 94.0 148.8 70.0 13.6 -19.4 0.7 -11.8 65 82 A S E < -C 39 0A 4 -3,-2.6 -26,-2.4 -26,-0.6 2,-0.5 -0.443 39.2-143.1 -70.8 152.0 -15.6 0.3 -11.2 66 83 A L E +C 38 0A 3 -64,-0.4 -28,-0.2 -63,-0.3 2,-0.2 -0.953 33.3 152.4-124.6 111.8 -13.5 -0.1 -14.3 67 84 A I E +C 37 0A 5 -30,-2.9 -30,-3.5 -2,-0.5 2,-0.1 -0.491 26.7 63.1-123.1-168.4 -10.6 -2.5 -14.1 68 85 A G E -C 36 0A 21 -32,-0.3 2,-0.3 -2,-0.2 -32,-0.3 -0.384 65.9-115.6 82.0-164.6 -8.6 -4.7 -16.5 69 86 A K - 0 0 33 -34,-1.5 -34,-0.2 -2,-0.1 4,-0.1 -0.987 12.5-138.6-167.4 162.4 -6.4 -3.4 -19.3 70 87 A L S S+ 0 0 10 -2,-0.3 22,-0.1 -36,-0.2 -1,-0.1 0.612 91.1 22.4-100.6 -20.1 -5.9 -3.3 -23.1 71 88 A Y S S- 0 0 48 1,-0.1 -1,-0.2 243,-0.1 -38,-0.1 -0.925 98.5 -67.7-143.9 162.2 -2.1 -3.6 -22.9 72 89 A P + 0 0 121 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.135 38.7 174.3 -48.6 146.4 0.7 -4.9 -20.6 73 90 A T - 0 0 36 2,-0.1 3,-0.1 248,-0.1 -4,-0.0 0.468 47.8-113.4-131.1 -19.1 1.3 -3.0 -17.4 74 91 A G S S+ 0 0 65 1,-0.2 2,-0.6 248,-0.0 244,-0.0 0.529 79.6 118.2 92.7 7.5 3.9 -5.1 -15.6 75 92 A N - 0 0 8 -25,-0.1 2,-0.6 2,-0.0 -1,-0.2 -0.913 58.9-144.2-110.7 108.2 1.5 -6.0 -12.8 76 93 A N - 0 0 58 -2,-0.6 -27,-1.4 -27,-0.5 2,-0.4 -0.598 29.9-158.2 -68.6 116.5 0.8 -9.7 -12.4 77 94 A I E - F 0 48B 20 -2,-0.6 2,-0.5 -49,-0.2 -46,-0.3 -0.844 25.2-177.7-113.1 131.8 -2.8 -9.7 -11.3 78 95 A Y E + F 0 47B 78 -31,-1.8 -31,-2.2 -2,-0.4 2,-0.3 -0.934 18.2 176.8-123.9 108.0 -5.0 -12.2 -9.5 79 96 A A E -DF 27 46B 0 -52,-1.6 -53,-1.7 -2,-0.5 -52,-1.3 -0.835 6.9-174.8-116.1 150.1 -8.6 -11.2 -9.0 80 97 A T E -DF 25 45B 25 -35,-1.7 -35,-2.4 -2,-0.3 2,-0.3 -1.000 31.0-109.6-145.1 139.5 -11.6 -12.9 -7.5 81 98 A A E - F 0 44B 4 -57,-2.1 -58,-2.4 -2,-0.3 -37,-0.2 -0.507 21.4-167.2 -66.1 129.2 -15.3 -12.3 -7.1 82 99 A M S S- 0 0 54 -39,-2.6 -38,-0.1 -2,-0.3 -1,-0.1 0.491 75.5 -2.5 -96.0 -6.8 -16.2 -11.6 -3.5 83 100 A E S S- 0 0 85 -40,-0.6 -40,-0.3 -63,-0.1 2,-0.2 -0.933 111.7 -46.9-164.4 175.7 -19.9 -12.0 -4.1 84 101 A P S S- 0 0 101 0, 0.0 2,-0.4 0, 0.0 -63,-0.2 -0.415 70.5-174.4 -57.3 124.3 -22.1 -12.6 -7.1 85 102 A T E -A 20 0A 2 -65,-2.3 -65,-2.8 -2,-0.2 2,-0.5 -0.981 23.4-157.2-133.9 132.8 -20.8 -10.2 -9.7 86 103 A R E +AB 19 41A 122 -45,-3.7 -45,-2.1 -2,-0.4 -46,-0.9 -0.912 22.3 174.7-106.0 132.6 -21.8 -9.2 -13.2 87 104 A T E -AB 18 39A 0 -69,-2.1 -69,-1.9 -2,-0.5 2,-0.4 -0.783 25.2-142.8-127.5 172.5 -19.2 -7.7 -15.5 88 105 A C E -AB 17 38A 0 -50,-1.0 -50,-2.3 -2,-0.3 2,-0.6 -0.951 17.2-145.2-139.4 118.3 -18.9 -6.5 -19.1 89 106 A W E -AB 16 37A 24 -73,-3.6 -73,-2.4 -2,-0.4 2,-0.7 -0.753 12.2-164.6 -91.6 119.5 -15.7 -7.1 -21.0 90 107 A F E - B 0 36A 0 -54,-3.2 -54,-2.6 -2,-0.6 -75,-0.1 -0.889 2.0-163.6-107.2 109.2 -14.6 -4.4 -23.5 91 108 A S E > - B 0 35A 48 -2,-0.7 4,-1.8 -56,-0.2 -56,-0.1 -0.353 38.7-102.4 -76.4 168.9 -12.0 -5.2 -26.0 92 109 A E H > S+ 0 0 60 -58,-0.5 4,-2.0 1,-0.2 5,-0.1 0.901 124.1 53.7 -57.9 -42.9 -10.2 -2.4 -27.9 93 110 A K H > S+ 0 0 63 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.874 107.3 49.8 -60.8 -39.9 -12.4 -3.2 -31.0 94 111 A S H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.849 108.4 54.1 -69.5 -32.9 -15.6 -2.8 -28.9 95 112 A L H X S+ 0 0 2 -4,-1.8 4,-3.3 2,-0.2 5,-0.3 0.898 103.7 54.7 -65.7 -40.6 -14.4 0.5 -27.5 96 113 A R H X S+ 0 0 40 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.922 108.3 50.1 -58.3 -42.1 -13.8 1.8 -31.0 97 114 A T H X S+ 0 0 70 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.932 111.8 47.7 -60.6 -47.1 -17.4 0.9 -31.8 98 115 A V H >X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 3,-0.9 0.963 113.3 46.8 -55.5 -55.0 -18.5 2.8 -28.6 99 116 A F H 3< S+ 0 0 9 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.820 107.6 56.8 -61.8 -34.0 -16.4 5.9 -29.4 100 117 A R H 3< S+ 0 0 168 -4,-2.3 -1,-0.3 -5,-0.3 3,-0.2 0.804 113.5 41.0 -67.1 -28.6 -17.7 6.0 -33.0 101 118 A T H << S+ 0 0 95 -4,-1.3 2,-0.4 -3,-0.9 -2,-0.2 0.887 132.8 17.8 -83.0 -44.1 -21.2 6.1 -31.7 102 119 A D >< - 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