==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 18-JAN-10 2KT4 . COMPND 2 MOLECULE: EXTRACELLULAR FATTY ACID-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: COTURNIX JAPONICA; . AUTHOR N.COUDEVYLLE,L.GEIST,M.HARTL,G.KONTAXIS,K.BISTER,R.KONRAT . 157 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11193.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 70.1 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 . 61 38.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 . 1 0.6 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 . 15 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 1 0 0 0 1 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 1 2 0 2 1 1 0 1 1 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 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 1 B M 0 0 208 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.5 -26.8 4.0 -5.3 2 2 B T + 0 0 126 1,-0.2 155,-0.0 2,-0.0 0, 0.0 0.869 360.0 174.3 54.7 40.5 -23.6 5.7 -4.0 3 3 B V - 0 0 70 1,-0.1 2,-2.3 4,-0.0 4,-0.5 -0.455 44.6-110.7 -78.8 151.2 -25.3 6.2 -0.6 4 4 B P S S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.291 86.8 101.4 -77.7 55.7 -23.4 7.7 2.4 5 5 B D S > S- 0 0 89 -2,-2.3 3,-2.0 3,-0.0 4,-0.2 0.457 93.0 -5.7-104.7-115.3 -23.5 4.4 4.3 6 6 B R G > S+ 0 0 161 1,-0.3 3,-3.2 2,-0.2 4,-0.2 0.717 112.9 89.9 -55.4 -21.7 -20.6 1.9 4.6 7 7 B S G > S+ 0 0 55 -4,-0.5 3,-2.4 1,-0.3 -1,-0.3 0.810 72.8 69.4 -46.9 -31.6 -18.8 4.2 2.2 8 8 B E G < S+ 0 0 171 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.752 94.9 55.4 -58.6 -27.6 -17.5 6.1 5.3 9 9 B I G < S+ 0 0 134 -3,-3.2 -1,-0.3 -4,-0.2 2,-0.3 0.270 111.6 49.4 -84.5 -2.0 -15.4 2.9 6.0 10 10 B A < + 0 0 30 -3,-2.4 2,-0.3 -4,-0.2 30,-0.1 -0.859 60.4 109.4-132.2 174.7 -13.8 3.1 2.6 11 11 B G E -A 39 0A 23 28,-1.2 28,-1.8 -2,-0.3 2,-0.4 -0.991 60.6 -37.5 157.9-150.9 -12.0 5.6 0.3 12 12 B K E -A 38 0A 47 -2,-0.3 2,-0.4 26,-0.2 26,-0.3 -0.906 40.5-165.8-114.9 145.1 -8.7 6.4 -1.2 13 13 B W E -A 37 0A 85 24,-4.1 24,-1.5 -2,-0.4 2,-0.6 -0.976 13.9-139.8-130.2 140.3 -5.2 6.3 0.4 14 14 B Y E -AB 36 116A 16 102,-1.6 102,-2.9 -2,-0.4 2,-1.1 -0.886 12.1-145.4-103.4 119.0 -2.0 7.8 -0.7 15 15 B V E +AB 35 115A 11 20,-0.9 20,-1.4 -2,-0.6 100,-0.3 -0.685 30.2 161.6 -89.8 113.7 1.2 5.7 -0.3 16 16 B V E + 0 0 0 -2,-1.1 130,-1.4 98,-1.0 2,-0.3 0.331 61.9 54.8-108.3 4.1 4.0 8.1 0.4 17 17 B A E +CB 145 114A 2 97,-1.6 97,-1.1 128,-0.2 2,-0.3 -0.975 59.5 179.5-140.4 152.0 6.3 5.3 1.8 18 18 B L E -CB 144 113A 8 126,-2.6 126,-3.8 -2,-0.3 2,-0.3 -0.995 9.1-172.5-152.7 149.3 7.6 2.0 0.6 19 19 B A E -CB 143 112A 11 93,-2.2 93,-0.8 -2,-0.3 2,-0.4 -0.968 9.1-172.5-145.5 132.5 9.8 -0.9 1.7 20 20 B S E - B 0 111A 6 122,-2.4 91,-0.2 -2,-0.3 6,-0.0 -0.962 23.0-156.4-130.6 144.0 11.1 -3.8 -0.4 21 21 B N S S+ 0 0 87 89,-1.4 2,-0.6 -2,-0.4 -1,-0.1 0.662 80.1 75.2 -85.7 -25.7 13.0 -7.0 0.5 22 22 B T S >> S- 0 0 48 88,-0.3 4,-1.9 1,-0.1 3,-0.5 -0.871 77.7-138.1 -94.3 131.6 14.3 -7.4 -3.1 23 23 B E H 3> S+ 0 0 146 -2,-0.6 4,-3.4 1,-0.3 5,-0.2 0.848 103.2 57.3 -48.8 -48.0 17.2 -5.2 -4.3 24 24 B F H 3> S+ 0 0 157 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.926 106.2 47.5 -51.5 -53.3 15.5 -4.8 -7.7 25 25 B F H <> S+ 0 0 84 -3,-0.5 4,-3.9 1,-0.2 5,-0.4 0.901 114.1 47.7 -55.9 -44.8 12.3 -3.4 -6.2 26 26 B L H X S+ 0 0 17 -4,-1.9 4,-3.3 2,-0.2 5,-0.3 0.955 114.1 46.9 -60.6 -48.9 14.2 -1.0 -4.0 27 27 B R H X S+ 0 0 157 -4,-3.4 4,-1.0 -5,-0.2 -2,-0.2 0.936 120.4 38.2 -59.0 -48.6 16.3 0.1 -7.0 28 28 B E H >X S+ 0 0 76 -4,-3.6 4,-0.9 -5,-0.2 3,-0.5 0.964 120.6 43.9 -68.9 -54.0 13.3 0.5 -9.2 29 29 B K H >< S+ 0 0 46 -4,-3.9 3,-1.4 -5,-0.3 -3,-0.2 0.922 109.0 56.8 -58.8 -46.4 10.9 2.0 -6.6 30 30 B D H 3< S+ 0 0 67 -4,-3.3 -1,-0.2 -5,-0.4 -2,-0.2 0.809 110.9 46.7 -55.7 -31.1 13.6 4.3 -5.2 31 31 B K H << S+ 0 0 146 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.628 109.6 61.6 -87.1 -14.6 13.9 5.7 -8.7 32 32 B M S << S- 0 0 69 -3,-1.4 2,-0.2 -4,-0.9 23,-0.1 -0.128 85.0-100.4 -92.6-128.9 10.2 6.1 -9.3 33 33 B K - 0 0 97 21,-0.4 -1,-0.1 1,-0.2 117,-0.1 -0.515 46.6 -57.9-143.2-177.9 7.5 8.2 -7.5 34 34 B M - 0 0 16 115,-0.2 -1,-0.2 113,-0.2 -18,-0.2 -0.236 52.8-144.5 -68.4 150.1 4.8 8.0 -5.0 35 35 B A E -A 15 0A 9 -20,-1.4 -20,-0.9 18,-0.1 2,-0.3 -0.421 5.0-127.4-109.1 176.7 2.0 5.5 -5.6 36 36 B M E -AD 14 52A 5 16,-1.6 16,-0.8 -22,-0.2 2,-0.2 -0.822 15.9-173.5-126.4 162.6 -1.8 5.4 -5.0 37 37 B A E +AD 13 51A 18 -24,-1.5 -24,-4.1 -2,-0.3 2,-0.4 -0.721 5.1 175.9-161.5 123.6 -4.3 3.0 -3.3 38 38 B R E -AD 12 50A 65 12,-2.8 12,-4.4 -26,-0.3 2,-0.4 -0.974 14.5-159.9-129.0 130.4 -8.1 3.1 -3.1 39 39 B I E -AD 11 49A 46 -28,-1.8 -28,-1.2 -2,-0.4 2,-0.4 -0.871 6.8-172.3-116.3 144.1 -10.0 0.3 -1.5 40 40 B S E - D 0 48A 37 8,-4.1 8,-3.7 -2,-0.4 2,-0.8 -0.998 29.9-116.3-137.2 133.8 -13.6 -0.7 -1.8 41 41 B F + 0 0 101 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.556 28.8 179.9 -72.2 107.9 -15.7 -3.3 0.1 42 42 B L - 0 0 79 -2,-0.8 5,-0.3 4,-0.5 2,-0.2 0.911 64.8 -34.5 -72.0 -41.9 -16.7 -5.9 -2.4 43 43 B G S S- 0 0 35 3,-3.6 -1,-0.2 1,-0.0 5,-0.1 -0.836 74.0 -73.5-163.8-176.7 -18.6 -8.0 0.2 44 44 B E S S+ 0 0 190 -2,-0.2 -1,-0.0 1,-0.2 -2,-0.0 0.850 136.3 18.4 -61.8 -35.0 -18.6 -9.1 3.8 45 45 B D S S+ 0 0 96 22,-0.1 23,-3.9 23,-0.0 2,-0.3 0.380 122.5 70.0-115.8 0.1 -15.7 -11.4 3.1 46 46 B E E - E 0 67A 57 21,-0.3 -3,-3.6 19,-0.0 -4,-0.5 -0.914 55.2-177.0-125.3 150.0 -14.5 -9.9 -0.2 47 47 B L E - E 0 66A 10 19,-3.1 19,-3.7 -2,-0.3 2,-0.4 -0.960 12.9-147.6-144.5 150.8 -12.8 -6.6 -1.0 48 48 B K E -DE 40 65A 72 -8,-3.7 -8,-4.1 -2,-0.3 2,-0.4 -0.944 11.5-167.6-122.6 141.8 -11.6 -4.6 -4.0 49 49 B V E -DE 39 64A 6 15,-3.4 15,-2.8 -2,-0.4 2,-0.5 -0.999 9.6-152.1-133.2 138.8 -8.6 -2.3 -4.3 50 50 B S E -DE 38 63A 11 -12,-4.4 -12,-2.8 -2,-0.4 2,-0.3 -0.942 13.6-159.0-112.7 123.2 -7.5 0.1 -7.0 51 51 B Y E -DE 37 62A 72 11,-4.7 11,-2.1 -2,-0.5 2,-0.4 -0.746 6.7-170.9-101.0 142.6 -3.8 0.9 -7.5 52 52 B A E +DE 36 61A 6 -16,-0.8 -16,-1.6 -2,-0.3 9,-0.3 -0.934 12.8 165.9-136.0 113.9 -2.5 4.0 -9.2 53 53 B V E - E 0 60A 45 7,-3.8 7,-3.8 -2,-0.4 2,-1.1 -0.983 38.8-120.9-131.6 138.3 1.2 4.3 -10.0 54 54 B P E - E 0 59A 35 0, 0.0 -21,-0.4 0, 0.0 5,-0.2 -0.651 39.8-178.2 -79.2 99.9 3.1 6.7 -12.3 55 55 B K E > - E 0 58A 109 3,-2.4 3,-3.9 -2,-1.1 -23,-0.0 -0.667 43.0-109.2 -99.9 143.6 4.9 4.5 -14.8 56 56 B P T 3 S+ 0 0 107 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.773 124.3 54.3 -40.2 -28.8 7.2 5.7 -17.6 57 57 B N T 3 S- 0 0 143 1,-0.3 2,-0.2 0, 0.0 0, 0.0 0.492 128.0 -88.2 -86.3 -2.9 4.3 4.7 -20.0 58 58 B G E < S-E 55 0A 38 -3,-3.9 -3,-2.4 2,-0.1 2,-0.7 -0.762 76.8 -15.3 125.6-174.8 1.9 6.9 -18.0 59 59 B a E -E 54 0A 84 -2,-0.2 2,-0.6 -5,-0.2 94,-0.0 -0.508 65.3-159.5 -66.4 107.6 -0.4 6.6 -15.0 60 60 B R E +E 53 0A 127 -7,-3.8 -7,-3.8 -2,-0.7 2,-0.3 -0.824 15.5 175.1 -96.6 122.8 -0.7 2.9 -14.4 61 61 B K E +E 52 0A 92 -2,-0.6 2,-0.3 -9,-0.3 -9,-0.3 -0.800 7.2 176.3-121.8 159.4 -3.7 1.8 -12.4 62 62 B W E -E 51 0A 159 -11,-2.1 -11,-4.7 -2,-0.3 2,-0.5 -0.925 16.8-148.8-161.2 146.6 -5.1 -1.6 -11.5 63 63 B E E -E 50 0A 63 -2,-0.3 2,-0.3 -13,-0.3 -13,-0.3 -0.945 18.7-179.1-127.6 125.9 -7.9 -3.0 -9.4 64 64 B T E -E 49 0A 22 -15,-2.8 -15,-3.4 -2,-0.5 2,-0.4 -0.834 20.4-133.2-122.4 152.5 -7.8 -6.3 -7.6 65 65 B T E -E 48 0A 35 -2,-0.3 -17,-0.3 -17,-0.3 2,-0.2 -0.944 25.7-178.0-107.2 133.5 -10.2 -8.2 -5.5 66 66 B F E -E 47 0A 7 -19,-3.7 -19,-3.1 -2,-0.4 2,-0.3 -0.734 22.3-116.7-124.2 172.4 -9.1 -9.8 -2.1 67 67 B K E -EF 46 77A 69 10,-1.9 10,-2.1 -21,-0.3 -21,-0.3 -0.861 35.4 -99.6-113.1 145.3 -10.7 -11.9 0.6 68 68 B K E + F 0 76A 79 -23,-3.9 8,-0.2 -2,-0.3 2,-0.1 -0.371 41.4 172.1 -61.9 130.1 -11.2 -11.0 4.2 69 69 B T - 0 0 41 6,-1.9 2,-3.7 -2,-0.1 6,-0.3 -0.574 18.2-164.5-144.9 89.9 -8.6 -12.4 6.6 70 70 B S + 0 0 82 1,-0.2 4,-0.2 4,-0.2 6,-0.1 -0.237 37.6 143.6 -71.5 62.7 -8.8 -11.1 10.1 71 71 B D S S+ 0 0 86 -2,-3.7 -1,-0.2 1,-0.2 3,-0.1 0.999 85.4 6.9 -66.4 -65.9 -5.3 -12.4 10.9 72 72 B D S S- 0 0 131 -3,-0.3 2,-0.6 15,-0.0 -1,-0.2 -0.075 132.9 -74.3-110.8 34.0 -4.1 -9.6 13.2 73 73 B G S S+ 0 0 41 -4,-0.1 2,-0.4 2,-0.1 -4,-0.0 -0.909 122.1 21.6 105.8 -55.8 -7.6 -8.1 13.2 74 74 B E S S+ 0 0 125 -2,-0.6 13,-0.4 13,-0.2 -4,-0.2 -0.396 87.6 139.2-131.2 58.5 -8.3 -6.3 9.8 75 75 B V - 0 0 0 -2,-0.4 -6,-1.9 -6,-0.3 2,-0.3 -0.448 37.1-147.4 -96.3 161.8 -5.8 -8.1 7.6 76 76 B Y E -FG 68 85A 52 9,-3.0 9,-2.9 -8,-0.2 2,-0.4 -0.991 7.8-163.2-135.4 146.8 -6.5 -9.3 4.1 77 77 B Y E -FG 67 84A 73 -10,-2.1 -10,-1.9 -2,-0.3 2,-0.6 -0.993 6.4-163.3-131.3 129.6 -5.2 -12.2 1.9 78 78 B S E >>> + G 0 83A 4 5,-3.3 4,-2.9 -2,-0.4 3,-1.4 -0.670 14.5 170.9-114.4 86.7 -5.4 -12.5 -1.8 79 79 B E T 345S+ 0 0 134 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.917 80.5 57.0 -57.8 -43.6 -4.9 -16.2 -2.5 80 80 B E T 345S+ 0 0 137 1,-0.2 -1,-0.3 -3,-0.2 -14,-0.1 0.737 121.1 29.0 -59.5 -28.1 -5.8 -15.7 -6.2 81 81 B A T <45S- 0 0 21 -3,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.566 104.2-123.9-107.5 -16.1 -3.0 -13.1 -6.4 82 82 B K T <5 + 0 0 89 -4,-2.9 21,-0.7 1,-0.2 2,-0.4 0.880 67.8 128.4 70.5 43.6 -0.6 -14.4 -3.8 83 83 B K E < -GH 78 102A 61 -5,-1.4 -5,-3.3 19,-0.2 2,-0.4 -0.993 38.1-169.5-135.7 131.3 -0.6 -11.2 -1.9 84 84 B K E -GH 77 101A 40 17,-4.6 17,-3.2 -2,-0.4 2,-0.4 -0.943 2.0-170.2-119.4 142.2 -1.2 -10.5 1.8 85 85 B V E -GH 76 100A 27 -9,-2.9 -9,-3.0 -2,-0.4 2,-0.5 -0.992 2.3-175.3-135.0 132.7 -1.7 -7.1 3.5 86 86 B E E - H 0 99A 23 13,-4.3 13,-3.4 -2,-0.4 2,-0.7 -0.952 24.7-133.0-132.4 118.3 -1.8 -6.4 7.3 87 87 B V E - H 0 98A 48 -2,-0.5 11,-0.2 -13,-0.4 -13,-0.2 -0.501 24.7-179.5 -70.8 109.9 -2.5 -3.0 8.8 88 88 B L E - 0 0 86 9,-0.9 2,-0.3 -2,-0.7 10,-0.2 0.967 64.3 -16.4 -76.8 -53.0 0.2 -2.6 11.4 89 89 B D E + H 0 97A 106 8,-2.5 8,-3.4 2,-0.0 2,-0.3 -0.991 61.5 177.8-155.3 146.1 -0.9 0.9 12.7 90 90 B T E - H 0 96A 58 -2,-0.3 2,-0.4 6,-0.3 6,-0.3 -0.973 20.3-137.6-152.9 140.2 -3.1 3.7 11.5 91 91 B D > - 0 0 76 4,-2.2 3,-0.9 -2,-0.3 -2,-0.0 -0.812 13.7-140.2-101.2 136.4 -4.2 7.1 12.9 92 92 B Y T 3 S+ 0 0 219 -2,-0.4 -1,-0.1 1,-0.3 4,-0.1 0.766 107.2 17.5 -61.2 -32.4 -7.9 8.2 12.6 93 93 B K T 3 S+ 0 0 177 2,-0.1 -1,-0.3 -3,-0.0 2,-0.2 -0.029 129.9 37.9-128.3 27.3 -6.6 11.7 11.8 94 94 B S S < S- 0 0 41 -3,-0.9 -3,-0.1 1,-0.2 23,-0.1 -0.673 95.4 -31.8-147.9-148.7 -3.0 11.2 10.8 95 95 B Y - 0 0 49 -2,-0.2 -4,-2.2 21,-0.1 2,-0.3 -0.129 48.1-156.0 -78.4 167.4 -0.5 8.8 9.1 96 96 B A E -HI 90 115A 1 19,-1.6 19,-2.5 -6,-0.3 2,-0.5 -0.991 7.3-153.7-146.9 147.0 -0.8 5.1 8.7 97 97 B V E -HI 89 114A 2 -8,-3.4 -8,-2.5 -2,-0.3 -9,-0.9 -0.979 13.1-175.7-126.7 124.6 1.6 2.1 8.2 98 98 B I E -HI 87 113A 33 15,-2.4 15,-2.0 -2,-0.5 2,-0.3 -0.952 15.7-141.2-121.4 140.3 0.5 -1.2 6.6 99 99 B Y E -HI 86 112A 54 -13,-3.4 -13,-4.3 -2,-0.4 2,-0.4 -0.742 19.6-171.7-100.9 140.3 2.6 -4.3 6.1 100 100 B A E +HI 85 111A 5 11,-0.7 11,-4.2 -2,-0.3 2,-0.3 -0.994 8.1 179.8-134.9 145.5 2.4 -6.4 3.0 101 101 B T E -HI 84 110A 14 -17,-3.2 -17,-4.6 -2,-0.4 2,-0.4 -0.998 5.2-170.3-144.2 142.4 3.7 -9.8 1.9 102 102 B R E -HI 83 109A 100 7,-4.0 7,-4.0 -2,-0.3 2,-0.5 -1.000 8.0-157.8-134.9 132.4 3.4 -11.8 -1.3 103 103 B V E - 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