==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 27-APR-07 2YY3 . COMPND 2 MOLECULE: ELONGATION FACTOR 1-BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR T.ISHII,Y.BESSHO,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEO . 273 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 74.0 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 . 93 34.1 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 . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 34 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 16.1 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 0 0 0 0 3 0 2 1 0 0 0 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 0 0 0 0 3 2 4 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 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 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 X 0 0 155 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.7 42.6 65.0 40.4 2 2 A S + 0 0 90 1,-0.2 2,-0.0 199,-0.0 0, 0.0 0.156 360.0 87.3 84.8 -16.1 39.7 63.1 38.7 3 3 A D S S- 0 0 108 199,-0.0 2,-0.4 1,-0.0 -1,-0.2 0.005 81.4 -97.3 -96.0-157.5 37.8 61.9 41.8 4 4 A F - 0 0 44 -3,-0.1 56,-0.2 1,-0.1 3,-0.1 -0.984 30.1-179.8-122.3 133.9 35.1 63.3 44.1 5 5 A N + 0 0 26 54,-1.2 86,-1.4 -2,-0.4 2,-0.3 0.282 61.5 53.1-121.5 13.3 36.4 64.9 47.3 6 6 A L E -AB 59 90A 15 53,-1.5 53,-2.0 84,-0.3 2,-0.4 -0.982 54.1-165.1-145.8 152.7 33.1 65.9 48.9 7 7 A V E -AB 58 89A 7 82,-2.1 82,-2.7 -2,-0.3 2,-0.5 -0.994 6.3-167.8-137.9 131.4 29.7 64.4 49.8 8 8 A G E -AB 57 88A 0 49,-2.9 49,-2.7 -2,-0.4 2,-0.7 -0.986 11.7-148.6-121.6 126.3 26.6 66.4 50.7 9 9 A V E -AB 56 87A 0 78,-2.3 77,-2.2 -2,-0.5 78,-0.8 -0.844 13.8-165.6-100.3 116.4 23.7 64.7 52.2 10 10 A I E -AB 55 85A 0 45,-2.6 45,-2.8 -2,-0.7 2,-0.6 -0.867 7.1-151.5-103.1 129.8 20.3 66.2 51.2 11 11 A R E -AB 54 84A 17 73,-2.5 73,-2.1 -2,-0.5 2,-0.5 -0.872 10.9-166.3-100.8 123.2 17.2 65.3 53.1 12 12 A V E -AB 53 83A 0 41,-3.3 41,-2.6 -2,-0.6 71,-0.2 -0.939 4.9-158.1-113.3 130.4 14.0 65.5 51.2 13 13 A X E - B 0 82A 9 69,-2.5 68,-2.8 -2,-0.5 69,-1.3 -0.922 18.9-131.2-105.1 121.1 10.6 65.5 52.9 14 14 A P E - B 0 80A 4 0, 0.0 66,-0.3 0, 0.0 65,-0.1 -0.295 21.5-113.6 -68.5 157.6 7.6 64.4 50.8 15 15 A T S S- 0 0 56 64,-3.4 65,-0.1 1,-0.2 35,-0.0 0.853 89.2 -8.6 -60.0 -37.4 4.4 66.5 50.8 16 16 A D S > S- 0 0 62 63,-0.3 3,-2.0 35,-0.1 -1,-0.2 -0.993 72.1 -96.4-159.3 163.1 2.4 63.8 52.5 17 17 A P T 3 S+ 0 0 61 0, 0.0 32,-0.1 0, 0.0 -1,-0.0 0.736 113.8 64.1 -49.1 -33.0 2.2 60.1 53.7 18 18 A D T 3 S+ 0 0 147 2,-0.1 2,-0.1 3,-0.0 32,-0.0 0.544 73.6 122.7 -76.0 -7.9 0.5 59.0 50.6 19 19 A V S < S- 0 0 15 -3,-2.0 2,-0.6 1,-0.1 60,-0.0 -0.307 70.1-117.9 -61.2 131.6 3.4 59.8 48.3 20 20 A N > - 0 0 77 1,-0.2 4,-1.5 -2,-0.1 -1,-0.1 -0.606 28.0-164.2 -71.5 114.4 4.7 56.9 46.2 21 21 A L H > S+ 0 0 31 -2,-0.6 4,-2.5 2,-0.2 5,-0.2 0.924 80.7 54.7 -69.2 -50.0 8.3 56.6 47.4 22 22 A D H > S+ 0 0 99 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.930 110.7 48.3 -50.9 -47.5 9.9 54.5 44.6 23 23 A E H > S+ 0 0 111 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.900 109.0 54.0 -60.6 -42.2 8.7 57.0 42.0 24 24 A L H X S+ 0 0 2 -4,-1.5 4,-3.1 2,-0.2 5,-0.2 0.953 109.5 45.9 -57.3 -53.9 10.0 60.0 44.1 25 25 A E H X S+ 0 0 22 -4,-2.5 4,-3.6 1,-0.2 5,-0.2 0.953 112.2 51.8 -55.1 -52.0 13.6 58.5 44.3 26 26 A E H X S+ 0 0 99 -4,-2.4 4,-0.7 -5,-0.2 -1,-0.2 0.842 113.1 45.0 -53.8 -37.2 13.5 57.7 40.6 27 27 A K H >X S+ 0 0 71 -4,-2.1 4,-0.7 -5,-0.2 3,-0.6 0.921 115.0 47.3 -73.2 -44.3 12.5 61.2 39.8 28 28 A L H >X S+ 0 0 0 -4,-3.1 3,-0.9 1,-0.2 4,-0.7 0.883 105.1 60.1 -65.4 -39.1 15.1 62.7 42.2 29 29 A K H 3< S+ 0 0 68 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.799 108.5 43.9 -61.1 -28.3 17.9 60.5 40.9 30 30 A K H << S+ 0 0 167 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.563 103.5 63.2 -95.1 -6.2 17.5 61.9 37.4 31 31 A V H << S+ 0 0 44 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.567 78.1 109.2 -87.3 -10.6 17.2 65.5 38.5 32 32 A I S < S- 0 0 21 -4,-0.7 6,-0.1 -3,-0.2 38,-0.0 -0.553 81.2-111.2 -69.7 115.8 20.7 65.2 39.9 33 33 A P > - 0 0 7 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.020 25.5-105.0 -49.5 149.9 22.9 67.3 37.6 34 34 A E T 3 S+ 0 0 183 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.758 114.0 50.4 -43.9 -46.3 25.4 65.7 35.3 35 35 A K T 3 S+ 0 0 98 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.574 96.5 82.9 -79.6 -9.3 28.6 66.5 37.2 36 36 A Y < - 0 0 11 -3,-1.7 2,-0.3 23,-0.1 23,-0.2 -0.500 67.5-145.2 -90.4 164.5 27.4 65.2 40.5 37 37 A G E -C 58 0A 4 21,-1.8 21,-3.5 -2,-0.2 2,-0.4 -0.879 8.4-126.9-127.2 161.4 27.5 61.5 41.5 38 38 A L E +C 57 0A 29 -2,-0.3 194,-3.1 19,-0.2 19,-0.2 -0.909 28.2 165.2-110.8 134.7 25.2 59.3 43.6 39 39 A A E - 0 0 32 17,-2.1 2,-0.3 -2,-0.4 -1,-0.1 0.686 63.9 -10.0-115.7 -32.5 26.6 57.3 46.5 40 40 A K E -C 56 0A 95 16,-0.7 16,-2.4 2,-0.0 2,-0.4 -0.966 44.3-151.7-170.4 146.5 23.6 56.2 48.5 41 41 A V E -C 55 0A 44 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.995 23.4-175.7-127.5 124.8 19.9 56.7 49.0 42 42 A E E -C 54 0A 62 12,-2.6 12,-3.2 -2,-0.4 2,-0.5 -0.916 16.5-146.9-124.8 147.3 18.4 56.1 52.4 43 43 A R E -C 53 0A 93 -2,-0.3 10,-0.2 10,-0.2 -2,-0.0 -0.958 10.7-176.1-113.9 126.7 14.8 56.1 53.7 44 44 A E E -C 52 0A 38 8,-2.5 8,-1.5 -2,-0.5 9,-0.1 -0.734 15.4-161.6-122.3 82.1 14.1 57.3 57.3 45 45 A P E -C 51 0A 96 0, 0.0 2,-0.3 0, 0.0 6,-0.3 -0.220 8.7-146.6 -59.4 148.9 10.3 56.7 57.9 46 46 A I > - 0 0 26 4,-3.4 3,-2.0 1,-0.0 4,-0.0 -0.829 25.3-101.7-122.1 162.6 8.7 58.6 60.8 47 47 A A T 3 S+ 0 0 96 -2,-0.3 -1,-0.0 1,-0.3 4,-0.0 0.739 111.8 62.4 -48.9 -32.3 5.9 57.9 63.2 48 48 A F T 3 S- 0 0 59 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.515 121.3 -92.5 -80.9 -2.1 3.4 60.0 61.4 49 49 A G S < S+ 0 0 44 -3,-2.0 2,-0.1 1,-0.4 -2,-0.1 0.213 91.1 110.4 113.7 -16.0 3.2 58.0 58.2 50 50 A L - 0 0 17 -32,-0.0 -4,-3.4 -35,-0.0 -1,-0.4 -0.453 51.5-151.4 -89.4 165.1 5.8 60.0 56.2 51 51 A V E - C 0 45A 20 -6,-0.3 2,-0.1 -2,-0.1 -35,-0.1 -0.928 8.9-145.6-141.9 114.3 9.2 58.8 55.1 52 52 A A E - C 0 44A 0 -8,-1.5 -8,-2.5 -2,-0.4 2,-0.4 -0.407 14.2-139.8 -72.7 151.3 12.1 61.2 54.6 53 53 A L E -AC 12 43A 0 -41,-2.6 -41,-3.3 -10,-0.2 2,-0.5 -0.957 9.3-156.7-118.6 135.6 14.6 60.5 51.9 54 54 A K E -AC 11 42A 11 -12,-3.2 -12,-2.6 -2,-0.4 2,-0.5 -0.955 6.1-167.2-117.7 119.3 18.4 61.0 52.3 55 55 A F E -AC 10 41A 0 -45,-2.8 -45,-2.6 -2,-0.5 2,-1.0 -0.893 11.9-154.8-106.7 128.8 20.6 61.5 49.2 56 56 A Y E -AC 9 40A 25 -16,-2.4 -17,-2.1 -2,-0.5 -16,-0.7 -0.848 23.5-167.0-102.4 95.0 24.4 61.3 49.5 57 57 A V E -AC 8 38A 0 -49,-2.7 -49,-2.9 -2,-1.0 2,-0.3 -0.709 9.2-140.9 -90.1 133.5 25.4 63.4 46.6 58 58 A L E +AC 7 37A 3 -21,-3.5 -21,-1.8 -2,-0.4 2,-0.2 -0.703 37.0 132.2 -94.8 141.5 29.0 63.4 45.4 59 59 A G E -A 6 0A 0 -53,-2.0 -53,-1.5 -2,-0.3 -54,-1.2 -0.840 43.8 -93.2-161.4-162.8 30.9 66.5 44.1 60 60 A R - 0 0 34 -2,-0.2 2,-1.5 -56,-0.2 5,-0.2 -0.924 26.3-116.4-133.2 158.3 34.1 68.5 44.4 61 61 A D S S+ 0 0 98 -2,-0.3 2,-0.3 3,-0.1 5,-0.0 -0.525 82.7 94.7 -91.5 66.9 35.3 71.5 46.4 62 62 A E S > S- 0 0 97 -2,-1.5 3,-1.5 3,-0.1 -2,-0.2 -0.981 88.1 -76.1-153.0 149.3 35.7 73.8 43.4 63 63 A E T 3 S+ 0 0 184 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.079 113.0 50.5 -46.0 144.5 33.6 76.4 41.8 64 64 A G T 3 S+ 0 0 20 1,-0.2 2,-0.5 -3,-0.0 -1,-0.2 0.052 90.5 92.8 111.0 -25.6 30.8 74.9 39.7 65 65 A Y < + 0 0 56 -3,-1.5 2,-0.3 -5,-0.2 -1,-0.2 -0.902 42.4 163.3-106.6 128.1 29.5 72.6 42.5 66 66 A S >> - 0 0 49 -2,-0.5 4,-1.2 -3,-0.1 3,-0.8 -0.861 23.2-165.9-146.5 106.4 26.8 73.7 44.8 67 67 A F H 3> S+ 0 0 19 -2,-0.3 4,-1.9 1,-0.3 5,-0.1 0.783 95.3 59.1 -64.3 -25.2 24.9 71.1 46.9 68 68 A D H 3> S+ 0 0 94 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.841 99.7 61.9 -69.9 -28.1 22.2 73.8 47.7 69 69 A E H <> S+ 0 0 74 -3,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.952 106.4 40.5 -60.8 -52.0 21.8 73.8 43.9 70 70 A V H X S+ 0 0 0 -4,-1.2 4,-2.6 1,-0.2 -1,-0.2 0.863 110.0 59.2 -68.7 -32.6 20.7 70.2 43.6 71 71 A A H X S+ 0 0 4 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.940 108.5 47.0 -59.0 -41.4 18.6 70.5 46.8 72 72 A E H X S+ 0 0 125 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.899 109.3 51.1 -65.4 -43.3 16.7 73.3 44.8 73 73 A K H >X S+ 0 0 74 -4,-2.1 3,-1.0 1,-0.2 4,-0.6 0.887 108.7 54.6 -61.6 -34.3 16.4 71.1 41.7 74 74 A F H >< S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.883 101.6 57.9 -63.8 -39.8 15.0 68.5 44.1 75 75 A E H 3< S+ 0 0 86 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.594 96.2 63.0 -68.9 -10.9 12.4 70.9 45.4 76 76 A E H << S+ 0 0 158 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.724 83.7 97.2 -84.3 -22.4 11.1 71.4 41.8 77 77 A V S X< S- 0 0 18 -3,-1.1 3,-1.0 -4,-0.6 2,-0.3 -0.319 86.9-100.7 -65.7 149.6 10.1 67.7 41.7 78 78 A E T 3 S+ 0 0 116 1,-0.2 -1,-0.1 -64,-0.0 3,-0.1 -0.569 102.0 22.5 -79.8 136.3 6.4 67.0 42.5 79 79 A N T 3 S+ 0 0 70 1,-0.3 -64,-3.4 -2,-0.3 2,-0.7 0.397 88.4 128.1 90.4 3.6 5.4 65.7 46.0 80 80 A V E < -B 14 0A 15 -3,-1.0 -1,-0.3 -66,-0.3 3,-0.1 -0.821 37.3-175.4 -93.3 115.5 8.6 67.1 47.5 81 81 A E E - 0 0 116 -68,-2.8 2,-0.3 -2,-0.7 -1,-0.2 0.843 68.1 -22.6 -77.5 -35.3 7.7 69.3 50.5 82 82 A S E -B 13 0A 35 -69,-1.3 -69,-2.5 -8,-0.1 2,-0.4 -0.944 47.9-151.5-173.5 151.5 11.3 70.4 50.9 83 83 A A E +B 12 0A 3 -2,-0.3 2,-0.3 -71,-0.2 -71,-0.2 -0.987 22.8 173.4-134.3 121.6 15.0 69.6 50.3 84 84 A E E -B 11 0A 102 -73,-2.1 -73,-2.5 -2,-0.4 2,-0.8 -0.916 34.6-121.4-127.2 154.9 17.8 70.7 52.6 85 85 A V E -B 10 0A 29 -2,-0.3 -75,-0.2 -75,-0.2 3,-0.1 -0.849 26.2-175.7 -95.2 106.3 21.5 70.0 52.8 86 86 A E E - 0 0 18 -77,-2.2 2,-0.3 -2,-0.8 -1,-0.2 0.945 61.9 -20.0 -68.2 -51.7 22.1 68.5 56.2 87 87 A T E -B 9 0A 27 -78,-0.8 -78,-2.3 51,-0.1 2,-0.4 -0.981 51.2-143.5-154.6 164.0 25.9 68.3 56.1 88 88 A V E -B 8 0A 75 -2,-0.3 2,-0.3 -80,-0.2 -80,-0.2 -0.986 23.0-177.2-130.7 139.6 28.9 68.3 53.7 89 89 A S E -B 7 0A 34 -82,-2.7 -82,-2.1 -2,-0.4 2,-0.1 -0.984 27.8-113.2-142.9 153.4 32.0 66.3 54.2 90 90 A R E B 6 0A 171 -2,-0.3 -84,-0.3 -84,-0.2 -85,-0.1 -0.471 360.0 360.0 -76.8 151.8 35.4 65.6 52.7 91 91 A I 0 0 117 -86,-1.4 -85,-0.2 -2,-0.1 -86,-0.2 0.458 360.0 360.0-145.0 360.0 36.0 62.2 51.2 92 !* 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 93 1 B X 0 0 175 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -79.5 -9.9 69.3 80.4 94 2 B S + 0 0 95 1,-0.2 2,-0.1 0, 0.0 0, 0.0 0.718 360.0 142.6 65.4 22.5 -7.5 71.9 79.1 95 3 B D - 0 0 87 1,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.367 55.2 -92.7 -87.4 172.1 -5.3 69.1 77.7 96 4 B F + 0 0 72 1,-0.1 56,-0.2 -2,-0.1 -1,-0.1 -0.536 31.4 176.8 -85.3 149.2 -3.4 69.1 74.5 97 5 B N + 0 0 41 54,-1.7 86,-0.6 -2,-0.2 2,-0.3 0.083 64.5 66.8-136.2 18.0 -4.7 67.8 71.2 98 6 B L E -DE 151 182B 21 53,-1.4 53,-3.3 84,-0.3 2,-0.5 -0.994 52.5-169.6-145.5 136.9 -1.8 68.7 69.0 99 7 B V E -DE 150 181B 13 82,-2.4 82,-1.8 -2,-0.3 2,-0.5 -0.992 12.7-171.9-124.9 117.7 1.8 67.4 68.7 100 8 B G E -DE 149 180B 0 49,-3.3 49,-2.6 -2,-0.5 2,-0.7 -0.957 15.1-144.2-116.1 124.8 4.1 69.5 66.5 101 9 B V E -DE 148 179B 0 78,-2.6 77,-3.4 -2,-0.5 78,-0.7 -0.771 13.9-167.4 -90.0 117.5 7.6 68.3 65.7 102 10 B I E -DE 147 177B 0 45,-2.9 45,-2.4 -2,-0.7 2,-0.6 -0.924 8.6-152.9-107.7 112.9 10.0 71.1 65.5 103 11 B R E -DE 146 176B 16 73,-2.8 73,-2.7 -2,-0.7 2,-0.5 -0.755 11.2-164.4 -87.5 119.4 13.3 70.1 64.0 104 12 B V E -DE 145 175B 2 41,-3.6 41,-2.5 -2,-0.6 71,-0.3 -0.925 6.6-150.1-113.3 126.5 16.2 72.2 65.1 105 13 B X E - 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