==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-MAR-07 2EGJ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN AQ_1494; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR T.S.KUMAREVEL,H.NIWA,S.KURAMITSU,S.YOKOYAMA,RIKEN STRUCTURAL . 252 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 81.0 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 . 100 39.7 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 . 17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 2 2 0 0 0 0 0 0 0 0 0 1 1 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 . 2 1 1 0 1 2 0 2 0 3 1 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 0 1 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 2 A P 0 0 98 0, 0.0 2,-0.5 0, 0.0 76,-0.2 0.000 360.0 360.0 360.0 162.7 17.6 21.7 18.9 2 3 A F E -A 76 0A 47 74,-3.1 74,-3.1 2,-0.0 2,-0.5 -0.899 360.0-144.3 -97.2 131.1 13.9 21.3 18.0 3 4 A I E -A 75 0A 88 -2,-0.5 2,-0.5 72,-0.2 72,-0.2 -0.862 15.5-173.8-103.0 128.5 11.6 21.1 21.0 4 5 A Y E -A 74 0A 41 70,-2.5 70,-3.1 -2,-0.5 2,-0.4 -0.984 11.7-154.0-120.7 119.9 8.5 18.9 21.0 5 6 A R E +A 73 0A 190 -2,-0.5 2,-0.3 68,-0.2 68,-0.2 -0.805 20.3 168.0-101.2 140.4 6.2 19.1 24.0 6 7 A R E -A 72 0A 29 66,-2.6 66,-2.9 -2,-0.4 2,-0.4 -0.999 28.3-139.8-153.8 143.6 4.0 16.2 25.0 7 8 A R E -A 71 0A 117 -2,-0.3 2,-0.2 64,-0.2 64,-0.2 -0.903 32.5-113.9-107.4 135.3 1.7 14.9 27.8 8 9 A V - 0 0 0 62,-2.9 61,-1.7 -2,-0.4 2,-0.3 -0.493 30.2-145.9 -67.5 127.3 1.7 11.2 28.9 9 10 A Q > - 0 0 78 -2,-0.2 3,-1.7 59,-0.2 4,-0.5 -0.652 19.8-116.5 -92.3 156.0 -1.6 9.4 28.2 10 11 A F G > S+ 0 0 136 1,-0.3 3,-1.8 -2,-0.3 -1,-0.1 0.900 113.4 56.1 -60.6 -43.0 -3.0 6.7 30.4 11 12 A Y G 3 S+ 0 0 181 1,-0.3 -1,-0.3 8,-0.0 -3,-0.0 0.642 97.0 66.4 -64.9 -12.3 -2.8 4.0 27.8 12 13 A E G < S+ 0 0 9 -3,-1.7 8,-2.1 7,-0.1 -1,-0.3 0.611 91.1 80.2 -84.9 -13.6 1.0 4.7 27.4 13 14 A T B < -L 19 0B 31 -3,-1.8 6,-0.2 -4,-0.5 2,-0.2 -0.379 66.0-153.4 -83.6 167.3 1.6 3.4 31.0 14 15 A D > - 0 0 53 4,-1.8 3,-2.6 -2,-0.1 4,-0.2 -0.737 43.5 -76.8-127.3-176.4 1.9 -0.2 32.2 15 16 A A T 3 S+ 0 0 84 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.658 124.7 67.6 -59.5 -19.5 1.2 -2.0 35.5 16 17 A Q T 3 S- 0 0 54 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.584 114.6-117.6 -75.2 -9.1 4.5 -0.7 36.9 17 18 A G S < S+ 0 0 39 -3,-2.6 51,-0.4 1,-0.3 2,-0.3 0.604 81.5 100.2 83.9 15.0 2.8 2.7 36.8 18 19 A I S S- 0 0 51 -4,-0.2 -4,-1.8 49,-0.1 -1,-0.3 -0.841 86.1 -83.7-124.7 165.7 5.3 4.1 34.3 19 20 A V B -L 13 0B 2 47,-2.3 -6,-0.3 -2,-0.3 47,-0.2 -0.520 54.3-109.6 -70.3 127.5 5.4 4.7 30.5 20 21 A H > - 0 0 19 -8,-2.1 3,-1.8 -2,-0.3 4,-0.5 -0.327 23.6-122.4 -59.5 138.4 6.3 1.5 28.8 21 22 A H T >> S+ 0 0 21 1,-0.3 3,-1.1 2,-0.2 4,-0.6 0.796 108.8 62.6 -55.5 -33.1 9.8 1.7 27.2 22 23 A S H >> S+ 0 0 0 1,-0.2 3,-0.7 2,-0.2 4,-0.6 0.798 93.6 64.0 -65.1 -25.9 8.6 0.9 23.8 23 24 A N H <> S+ 0 0 10 -3,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.712 85.4 72.5 -71.8 -20.6 6.4 4.1 23.7 24 25 A Y H <> S+ 0 0 6 -3,-1.1 4,-2.1 -4,-0.5 -1,-0.2 0.910 94.0 54.5 -60.8 -39.0 9.5 6.3 23.9 25 26 A F H <>S+ 0 0 18 -4,-2.3 5,-2.1 1,-0.2 3,-0.8 0.903 113.6 52.2 -62.6 -42.7 9.8 18.1 9.4 37 38 A R H ><5S+ 0 0 121 -4,-2.3 3,-1.7 1,-0.2 -1,-0.2 0.901 105.8 54.9 -59.9 -41.9 6.3 19.8 9.4 38 39 A S H 3<5S+ 0 0 72 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.722 105.5 54.0 -65.0 -21.6 7.9 22.9 11.0 39 40 A K T <<5S- 0 0 82 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.383 121.1-108.2 -92.3 -1.2 10.4 23.0 8.1 40 41 A G T < 5S+ 0 0 67 -3,-1.7 -3,-0.2 -4,-0.2 -2,-0.1 0.583 96.7 89.9 85.7 14.5 7.6 23.0 5.6 41 42 A F < - 0 0 29 -5,-2.1 -4,-0.1 83,-0.1 -3,-0.1 -0.588 60.6-164.7-141.7 78.8 8.1 19.4 4.3 42 43 A P >> - 0 0 32 0, 0.0 4,-1.4 0, 0.0 3,-0.9 -0.208 30.9-118.2 -67.4 152.5 6.1 16.9 6.2 43 44 A Y H 3> S+ 0 0 64 1,-0.2 4,-2.8 -10,-0.2 5,-0.2 0.847 113.3 65.2 -54.9 -37.7 6.9 13.2 6.0 44 45 A S H 3> S+ 0 0 69 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.883 102.4 48.7 -54.7 -38.8 3.3 12.6 4.6 45 46 A K H <> S+ 0 0 104 -3,-0.9 4,-1.2 2,-0.2 -1,-0.2 0.873 108.1 53.1 -70.4 -36.5 4.3 14.7 1.5 46 47 A M H ><>S+ 0 0 1 -4,-1.4 5,-2.2 2,-0.2 3,-0.6 0.927 108.5 51.1 -59.7 -45.9 7.6 12.7 1.1 47 48 A R H ><5S+ 0 0 100 -4,-2.8 3,-2.0 1,-0.3 -2,-0.2 0.900 104.3 56.6 -60.1 -40.1 5.5 9.5 1.1 48 49 A D H 3<5S+ 0 0 118 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.829 103.8 55.1 -60.0 -30.8 3.3 11.0 -1.6 49 50 A M T <<5S- 0 0 91 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.473 125.7-104.0 -79.4 -1.9 6.4 11.5 -3.7 50 51 A G T < 5S+ 0 0 42 -3,-2.0 61,-0.5 1,-0.3 2,-0.3 0.521 78.3 137.2 89.8 6.9 7.2 7.8 -3.3 51 52 A L E < -B 110 0A 8 -5,-2.2 2,-0.4 -6,-0.2 -1,-0.3 -0.641 33.0-169.2 -86.1 140.4 9.9 8.4 -0.7 52 53 A E E -B 109 0A 40 57,-2.2 57,-2.4 -2,-0.3 2,-0.5 -0.994 15.2-144.8-123.8 137.1 10.2 6.1 2.3 53 54 A V E -B 108 0A 31 -2,-0.4 2,-0.5 55,-0.2 55,-0.2 -0.907 22.0-157.0 -95.2 131.0 12.4 6.8 5.3 54 55 A V E -B 107 0A 39 53,-3.0 53,-2.4 -2,-0.5 2,-0.4 -0.926 11.8-129.0-112.5 131.8 13.7 3.5 6.6 55 56 A L E +B 106 0A 25 -2,-0.5 51,-0.3 51,-0.2 3,-0.1 -0.671 24.0 178.3 -82.0 128.7 14.9 3.0 10.2 56 57 A L E - 0 0 49 49,-3.4 133,-2.6 -2,-0.4 2,-0.3 0.817 64.8 -13.8 -94.1 -44.4 18.3 1.4 10.5 57 58 A N E -BC 105 188A 27 48,-1.4 48,-2.1 131,-0.2 -1,-0.4 -0.992 53.3-161.2-155.6 163.6 18.8 1.4 14.3 58 59 A A E -BC 104 187A 0 129,-2.2 129,-2.4 -2,-0.3 2,-0.4 -0.993 6.8-176.6-150.2 140.4 17.4 2.9 17.5 59 60 A Y E +BC 103 186A 53 44,-2.3 44,-2.1 -2,-0.3 2,-0.3 -0.996 2.6 177.5-138.1 138.9 18.8 3.3 21.0 60 61 A C E -BC 102 185A 0 125,-2.4 125,-2.3 -2,-0.4 2,-0.4 -0.990 11.4-162.6-140.8 139.1 17.2 4.6 24.2 61 62 A E E -BC 101 184A 51 40,-2.8 40,-1.9 -2,-0.3 2,-0.5 -0.973 16.0-145.1-118.1 137.6 18.6 4.9 27.7 62 63 A Y E +B 100 0A 31 121,-3.0 38,-0.2 -2,-0.4 37,-0.1 -0.894 26.9 163.1-112.4 122.9 16.1 5.4 30.5 63 64 A K + 0 0 92 36,-3.1 37,-0.2 -2,-0.5 36,-0.2 0.839 69.1 5.2-106.1 -50.9 17.1 7.5 33.5 64 65 A K S S- 0 0 120 35,-1.5 -1,-0.5 33,-0.1 2,-0.0 -0.980 83.7-106.9-135.2 144.7 14.0 8.5 35.4 65 66 A P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 35,-0.0 -0.248 17.4-132.8 -71.9 157.6 10.4 7.3 34.6 66 67 A L - 0 0 0 -47,-0.2 -47,-2.3 33,-0.1 2,-0.3 -0.915 24.7-159.2-102.9 139.3 7.5 9.1 33.1 67 68 A F > - 0 0 90 -2,-0.4 3,-2.2 -49,-0.2 -59,-0.3 -0.752 35.8 -69.1-112.7 161.8 4.1 8.8 34.8 68 69 A Y T 3 S+ 0 0 115 -51,-0.4 -59,-0.2 -2,-0.3 -1,-0.1 -0.249 120.2 12.5 -48.4 131.7 0.6 9.3 33.7 69 70 A D T 3 S+ 0 0 79 -61,-1.7 -1,-0.2 1,-0.3 -60,-0.1 0.322 88.0 145.8 80.2 -0.6 -0.1 13.0 33.0 70 71 A D < - 0 0 35 -3,-2.2 -62,-2.9 -63,-0.1 2,-0.5 -0.402 43.1-140.7 -61.3 138.0 3.5 14.1 33.1 71 72 A V E +A 7 0A 60 -64,-0.2 2,-0.3 -2,-0.1 24,-0.3 -0.908 31.6 169.9 -99.1 129.5 4.4 16.9 30.6 72 73 A F E -A 6 0A 2 -66,-2.9 -66,-2.6 -2,-0.5 2,-0.4 -0.873 26.8-134.9-134.6 167.9 7.7 16.4 29.0 73 74 A E E -AD 5 93A 74 20,-2.4 20,-2.4 -2,-0.3 2,-0.6 -0.987 7.6-150.2-126.2 134.6 9.8 17.9 26.2 74 75 A V E -AD 4 92A 0 -70,-3.1 -70,-2.5 -2,-0.4 2,-0.8 -0.945 10.6-155.1-101.0 120.8 11.8 16.0 23.5 75 76 A H E -AD 3 91A 44 16,-3.0 16,-1.6 -2,-0.6 2,-0.4 -0.901 15.7-165.3 -98.1 111.5 14.9 17.9 22.4 76 77 A L E +AD 2 90A 2 -74,-3.1 -74,-3.1 -2,-0.8 2,-0.4 -0.809 10.1 177.2-100.6 137.3 15.6 16.7 18.9 77 78 A N E - D 0 89A 66 12,-2.2 12,-2.7 -2,-0.4 2,-0.7 -1.000 33.7-121.8-140.8 139.6 18.9 17.4 17.1 78 79 A L E + D 0 88A 44 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.720 35.9 171.9 -78.5 116.1 20.4 16.3 13.8 79 80 A E E + 0 0 111 8,-2.8 2,-0.3 -2,-0.7 9,-0.2 0.795 59.2 16.5 -95.5 -35.9 23.6 14.5 14.8 80 81 A E E - D 0 87A 55 7,-1.5 7,-2.4 2,-0.0 2,-0.3 -0.996 53.7-179.1-146.2 137.3 24.9 13.0 11.6 81 82 A L E + D 0 86A 59 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.914 17.1 158.3-143.7 114.7 24.2 13.6 7.9 82 83 A S - 0 0 54 3,-2.8 35,-0.2 -2,-0.3 -2,-0.0 -0.526 57.3 -81.0-118.8-171.4 25.9 11.6 5.2 83 84 A R S S+ 0 0 180 -2,-0.2 34,-2.6 1,-0.2 3,-0.0 0.896 125.5 14.0 -60.8 -41.6 25.1 10.7 1.5 84 85 A F S S+ 0 0 76 32,-0.2 24,-0.6 23,-0.1 2,-0.3 0.503 124.5 43.4-114.5 -9.7 22.7 7.9 2.4 85 86 A T E - E 0 107A 21 22,-0.2 -3,-2.8 32,-0.1 2,-0.3 -0.904 48.9-166.1-139.1 162.2 21.9 8.3 6.1 86 87 A F E -DE 81 106A 6 20,-1.9 20,-2.7 -2,-0.3 2,-0.4 -0.985 10.4-153.0-147.4 153.8 21.0 10.7 8.8 87 88 A T E -DE 80 105A 23 -7,-2.4 -8,-2.8 -2,-0.3 -7,-1.5 -0.989 4.5-163.1-131.8 132.2 21.0 10.3 12.6 88 89 A F E -DE 78 104A 5 16,-2.3 16,-2.3 -2,-0.4 2,-0.3 -0.916 6.2-153.7-108.4 143.5 18.9 12.2 15.2 89 90 A S E -DE 77 103A 21 -12,-2.7 -12,-2.2 -2,-0.4 2,-0.4 -0.829 10.3-162.5-105.8 157.2 19.5 12.4 18.9 90 91 A Y E -DE 76 102A 2 12,-2.5 12,-2.7 -2,-0.3 2,-0.4 -0.993 10.5-168.8-136.1 138.8 16.8 13.0 21.5 91 92 A I E -DE 75 101A 55 -16,-1.6 -16,-3.0 -2,-0.4 2,-0.5 -0.997 14.2-152.7-124.1 129.9 16.9 14.1 25.1 92 93 A V E -DE 74 100A 0 8,-2.7 7,-3.1 -2,-0.4 8,-1.3 -0.897 16.5-178.8-104.1 123.6 13.7 13.8 27.1 93 94 A F E -DE 73 98A 53 -20,-2.4 -20,-2.4 -2,-0.5 2,-0.6 -0.968 22.9-159.7-117.6 139.7 13.3 16.3 30.0 94 95 A K E > S- E 0 97A 39 3,-2.6 3,-2.6 -2,-0.4 2,-0.3 -0.972 78.2 -53.7-112.4 113.8 10.5 16.6 32.5 95 96 A E T 3 S- 0 0 178 -2,-0.6 -22,-0.1 -24,-0.3 -23,-0.0 -0.414 124.5 -20.2 49.3-113.1 11.0 20.1 33.7 96 97 A D T 3 S+ 0 0 153 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.530 116.1 103.0 -93.8 -7.0 14.6 20.0 34.8 97 98 A I E < - E 0 94A 76 -3,-2.6 -3,-2.6 1,-0.1 2,-0.7 -0.637 69.2-134.1 -89.4 128.6 14.9 16.2 35.1 98 99 A A E + E 0 93A 33 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.746 28.7 174.6 -81.6 115.8 16.6 14.2 32.4 99 100 A V E - 0 0 0 -7,-3.1 -36,-3.1 -2,-0.7 -35,-1.5 0.828 56.6 -16.5 -92.7 -37.6 14.3 11.3 31.7 100 101 A A E -BE 62 92A 0 -8,-1.3 -8,-2.7 -38,-0.2 2,-0.3 -0.983 47.8-146.4-165.9 158.5 16.0 9.6 28.8 101 102 A K E +BE 61 91A 94 -40,-1.9 -40,-2.8 -2,-0.3 2,-0.3 -0.996 29.7 160.7-137.3 140.2 18.5 10.0 26.0 102 103 A A E -BE 60 90A 6 -12,-2.7 -12,-2.5 -2,-0.3 2,-0.3 -0.917 21.7-160.1-150.6 168.7 18.2 8.3 22.6 103 104 A N E -BE 59 89A 57 -44,-2.1 -44,-2.3 -2,-0.3 2,-0.3 -0.983 3.3-164.5-153.0 154.7 19.2 8.2 18.9 104 105 A T E -BE 58 88A 0 -16,-2.3 -16,-2.3 -2,-0.3 2,-0.4 -0.991 8.0-152.4-137.1 147.9 17.9 6.9 15.6 105 106 A K E -BE 57 87A 72 -48,-2.1 -49,-3.4 -2,-0.3 -48,-1.4 -0.965 19.7-176.9-123.6 138.5 19.6 6.3 12.3 106 107 A H E -BE 55 86A 5 -20,-2.7 -20,-1.9 -2,-0.4 2,-0.2 -0.918 16.3-170.9-136.2 154.0 17.7 6.4 9.0 107 108 A C E -BE 54 85A 7 -53,-2.4 -53,-3.0 -2,-0.3 2,-0.4 -0.760 24.9-117.8-129.5-177.9 18.1 5.9 5.3 108 109 A M E -B 53 0A 2 -24,-0.6 7,-2.2 7,-0.5 2,-0.4 -0.965 19.5-166.5-129.4 146.8 15.8 6.5 2.3 109 110 A V E +BF 52 114A 22 -57,-2.4 -57,-2.2 -2,-0.4 2,-0.3 -0.961 6.7 178.9-130.1 145.1 14.2 4.3 -0.3 110 111 A K E > S-BF 51 113A 91 3,-2.4 3,-2.0 -2,-0.4 -59,-0.1 -0.981 74.8 -3.0-144.3 137.6 12.4 4.9 -3.6 111 112 A N T 3 S- 0 0 135 -61,-0.5 3,-0.1 -2,-0.3 -60,-0.1 0.843 131.0 -54.0 47.9 45.7 11.1 2.3 -6.0 112 113 A G T 3 S+ 0 0 70 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.411 118.2 98.7 76.1 0.8 12.4 -0.5 -3.8 113 114 A K E < S-F 110 0A 144 -3,-2.0 -3,-2.4 0, 0.0 -1,-0.2 -0.920 78.8-105.8-123.7 147.2 16.0 0.7 -3.7 114 115 A I E -F 109 0A 111 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.477 44.1-168.7 -59.2 133.1 18.3 2.7 -1.3 115 116 A V - 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