==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-APR-12 4EHY . COMPND 2 MOLECULE: TETRAACYLDISACCHARIDE 4'-KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR R.P.EMPTAGE,K.D.DAUGHTRY,C.W.PEMBLE IV,C.R.H.RAETZ . 307 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14574.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 24 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 0 0 0 0 2 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 2 3 2 1 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 . 1 2 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 1 0 0 1 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 9 A F >> 0 0 187 0, 0.0 3,-2.5 0, 0.0 4,-2.1 0.000 360.0 360.0 360.0 -15.3 3.8 19.3 -14.8 2 10 A S T 34 + 0 0 13 1,-0.3 4,-0.4 2,-0.2 154,-0.1 0.560 360.0 63.9 -57.3 -5.6 1.6 16.2 -14.5 3 11 A Y T 34 S+ 0 0 173 2,-0.1 -1,-0.3 3,-0.1 4,-0.2 0.554 107.1 34.8 -99.3 -11.0 0.3 17.3 -17.9 4 12 A L T <> S+ 0 0 100 -3,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.585 114.4 54.9-113.1 -22.1 3.4 17.0 -20.0 5 13 A Y H X S+ 0 0 66 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.924 112.8 48.8 -60.7 -43.5 4.8 13.9 -18.2 6 14 A E H > S+ 0 0 59 -5,-0.4 4,-2.7 -4,-0.4 5,-0.2 0.847 107.6 51.9 -64.4 -37.3 1.3 12.8 -19.2 7 15 A K H > S+ 0 0 152 -4,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.951 111.4 48.4 -63.3 -47.4 1.8 13.9 -22.8 8 16 A I H X S+ 0 0 94 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.912 113.3 46.7 -55.8 -46.9 5.1 12.0 -22.9 9 17 A I H X S+ 0 0 19 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.937 112.6 48.7 -65.6 -46.0 3.5 8.9 -21.5 10 18 A N H X S+ 0 0 43 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.890 112.9 48.9 -59.9 -39.5 0.5 9.0 -23.8 11 19 A F H X S+ 0 0 131 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.970 111.0 49.6 -64.0 -53.3 2.8 9.5 -26.7 12 20 A R H X S+ 0 0 75 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.916 112.5 47.7 -51.6 -50.0 5.0 6.6 -25.7 13 21 A N H X S+ 0 0 1 -4,-2.9 4,-3.2 1,-0.2 -1,-0.2 0.916 109.1 52.5 -63.0 -41.0 2.0 4.3 -25.3 14 22 A T H X S+ 0 0 57 -4,-2.4 4,-3.0 2,-0.2 6,-0.3 0.935 107.5 53.7 -59.8 -42.9 0.5 5.3 -28.6 15 23 A L H X>S+ 0 0 34 -4,-2.5 5,-2.7 1,-0.2 6,-0.8 0.940 113.2 42.0 -56.2 -48.0 3.8 4.5 -30.3 16 24 A Y H ><5S+ 0 0 18 -4,-2.1 3,-0.7 4,-0.2 -1,-0.2 0.893 113.8 53.3 -66.2 -39.1 3.8 1.1 -28.8 17 25 A D H 3<5S+ 0 0 61 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.901 112.3 43.6 -60.0 -43.1 0.0 0.6 -29.5 18 26 A K H 3<5S- 0 0 135 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.441 116.9-110.2 -88.6 -1.4 0.4 1.4 -33.2 19 27 A G T <<5S+ 0 0 56 -3,-0.7 -3,-0.2 -4,-0.5 -4,-0.1 0.719 80.3 127.2 83.2 21.5 3.5 -0.7 -33.6 20 28 A F < + 0 0 153 -5,-2.7 2,-0.4 -6,-0.3 -4,-0.2 0.605 64.4 59.7 -86.5 -15.4 5.9 2.2 -34.1 21 29 A L S S- 0 0 67 -6,-0.8 2,-0.2 -9,-0.1 -2,-0.1 -0.925 95.6-103.3-114.1 145.1 8.3 1.0 -31.3 22 30 A K - 0 0 157 -2,-0.4 2,-0.5 1,-0.0 -2,-0.1 -0.421 27.6-163.3 -70.1 130.2 10.0 -2.4 -31.4 23 31 A I - 0 0 76 -2,-0.2 115,-0.2 -4,-0.1 2,-0.2 -0.973 14.8-151.4-111.6 119.5 8.6 -5.1 -29.2 24 32 A K B -a 138 0A 59 113,-3.5 115,-3.6 -2,-0.5 2,-0.4 -0.532 2.4-147.3 -94.7 157.9 11.1 -8.0 -28.6 25 33 A K - 0 0 111 -2,-0.2 115,-0.1 113,-0.2 113,-0.0 -0.983 2.2-148.6-132.5 127.9 10.4 -11.6 -28.0 26 34 A L - 0 0 1 -2,-0.4 4,-0.1 113,-0.3 86,-0.0 -0.639 29.8-117.3 -87.3 153.6 12.3 -14.2 -25.9 27 35 A P S S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.351 94.8 56.6 -81.3 9.0 12.1 -17.8 -27.1 28 36 A V S S- 0 0 26 1,-0.0 -2,-0.3 0, 0.0 98,-0.1 -0.882 102.0 -76.1-128.9 166.9 10.4 -19.0 -23.8 29 37 A P - 0 0 22 0, 0.0 98,-2.4 0, 0.0 2,-0.4 -0.322 43.5-159.0 -64.4 144.0 7.2 -17.9 -22.1 30 38 A V E -b 127 0B 1 96,-0.2 111,-2.3 -4,-0.1 112,-1.5 -0.991 7.5-167.3-128.8 121.8 7.3 -14.6 -20.2 31 39 A I E -bc 128 142B 0 96,-2.8 98,-3.4 -2,-0.4 2,-0.4 -0.937 12.5-153.8-105.1 127.4 4.8 -13.5 -17.5 32 40 A S E -bc 129 143B 0 110,-2.8 112,-2.9 -2,-0.5 2,-0.4 -0.848 9.4-170.7-101.8 138.3 4.9 -9.9 -16.5 33 41 A V E +bc 130 144B 0 96,-2.4 99,-2.4 -2,-0.4 98,-0.5 -0.989 30.2 127.9-117.4 134.6 3.8 -8.7 -13.0 34 42 A G E - c 0 145B 0 110,-1.3 112,-3.0 -2,-0.4 2,-0.3 -0.931 36.0-143.8-163.6-172.6 3.5 -4.9 -12.6 35 43 A N E - c 0 146B 0 -2,-0.3 112,-0.1 110,-0.2 99,-0.1 -0.867 25.6-113.1-155.1-173.3 1.3 -2.1 -11.4 36 44 A L S S+ 0 0 0 110,-0.6 127,-3.9 -2,-0.3 128,-0.9 0.595 84.2 50.3-107.7 -12.6 0.4 1.5 -12.3 37 45 A S B S-J 162 0C 0 125,-0.3 2,-0.3 126,-0.2 3,-0.3 -0.843 73.3-114.8-129.2 159.8 1.7 3.5 -9.4 38 46 A V S S+ 0 0 58 123,-2.3 -2,-0.0 -2,-0.3 123,-0.0 -0.680 85.0 68.8 -83.8 146.7 4.8 4.2 -7.3 39 47 A G S S- 0 0 21 -2,-0.3 -1,-0.2 190,-0.0 188,-0.0 0.619 104.8 -71.0 118.8 19.0 4.3 3.2 -3.6 40 48 A G - 0 0 19 -3,-0.3 187,-0.0 188,-0.2 -2,-0.0 0.502 41.2-176.2 75.5 143.5 4.1 -0.6 -3.4 41 49 A S - 0 0 1 106,-0.0 137,-0.1 -6,-0.0 -1,-0.1 0.158 62.5 -82.9-163.9 15.8 1.3 -2.8 -4.5 42 50 A G S > S+ 0 0 9 136,-0.1 4,-3.0 104,-0.1 5,-0.2 0.598 84.7 135.0 82.6 12.7 2.2 -6.4 -3.6 43 51 A K H > S+ 0 0 23 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.932 71.6 44.1 -60.8 -51.9 4.3 -6.9 -6.7 44 52 A T H > S+ 0 0 21 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.936 117.1 46.9 -62.2 -45.5 7.3 -8.6 -5.0 45 53 A S H > S+ 0 0 19 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.917 112.8 49.6 -62.8 -40.2 5.0 -10.8 -2.9 46 54 A F H X S+ 0 0 0 -4,-3.0 4,-3.2 1,-0.2 -2,-0.2 0.919 107.7 53.1 -68.2 -40.0 2.9 -11.7 -5.9 47 55 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.888 111.3 47.1 -58.4 -40.3 5.9 -12.6 -7.9 48 56 A M H X S+ 0 0 29 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.905 110.8 51.3 -70.1 -39.9 7.0 -14.9 -5.1 49 57 A Y H X S+ 0 0 18 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.951 113.7 46.4 -56.1 -45.7 3.5 -16.3 -4.9 50 58 A L H X S+ 0 0 0 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.907 106.6 54.5 -66.8 -45.7 3.7 -16.9 -8.7 51 59 A A H < S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 6,-0.2 0.920 107.1 54.8 -55.1 -39.9 7.1 -18.5 -8.8 52 60 A D H >< S+ 0 0 72 -4,-1.9 3,-1.6 1,-0.2 -1,-0.2 0.896 102.9 54.0 -62.3 -40.2 5.7 -20.9 -6.2 53 61 A L H 3< S+ 0 0 22 -4,-1.6 3,-0.4 1,-0.3 -1,-0.2 0.892 109.8 49.4 -58.2 -37.8 2.8 -21.9 -8.5 54 62 A L T >< S+ 0 0 0 -4,-1.8 3,-3.0 1,-0.2 -1,-0.3 0.080 70.7 130.3 -90.0 24.6 5.4 -22.7 -11.2 55 63 A K T < + 0 0 130 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.685 67.9 60.3 -56.0 -19.2 7.6 -24.8 -8.9 56 64 A D T 3 S+ 0 0 104 -3,-0.4 -1,-0.3 -4,-0.1 2,-0.3 0.408 99.7 69.9 -89.4 2.4 7.6 -27.6 -11.5 57 65 A K S < S- 0 0 54 -3,-3.0 2,-0.8 -6,-0.2 -3,-0.0 -0.803 94.0-104.7-112.4 157.7 9.3 -25.3 -14.0 58 66 A R - 0 0 115 -2,-0.3 67,-2.4 65,-0.1 68,-1.6 -0.772 51.2-162.1 -76.4 112.0 12.8 -23.8 -14.2 59 67 A V E -d 126 0B 1 -2,-0.8 45,-2.6 43,-0.4 2,-0.4 -0.830 18.7-176.8-107.4 133.6 11.9 -20.3 -13.2 60 68 A C E -de 127 104B 0 66,-2.2 68,-2.3 -2,-0.4 2,-0.5 -0.997 13.9-150.2-126.9 132.1 13.9 -17.1 -13.7 61 69 A I E -de 128 105B 0 43,-2.7 45,-3.0 -2,-0.4 2,-0.6 -0.858 7.7-153.7 -99.1 132.3 12.9 -13.7 -12.4 62 70 A L E +de 129 106B 2 66,-2.9 68,-2.3 -2,-0.5 2,-0.3 -0.940 21.3 175.4-109.0 115.7 14.0 -10.7 -14.4 63 71 A S E - e 0 107B 0 43,-3.3 45,-3.3 -2,-0.6 68,-0.1 -0.807 37.1-132.7-119.4 161.1 14.3 -7.5 -12.3 64 72 A R - 0 0 96 66,-0.3 43,-0.1 -2,-0.3 -1,-0.1 0.795 44.6-122.1 -81.0 -28.9 15.5 -4.0 -13.1 65 73 A G > - 0 0 9 1,-0.1 2,-0.8 43,-0.1 3,-0.5 0.903 22.8-138.1 78.8 88.5 17.7 -3.8 -10.0 66 74 A Y T 3 S- 0 0 110 1,-0.2 25,-0.4 23,-0.1 26,-0.2 -0.697 71.7 -24.5 -90.7 109.0 16.4 -0.7 -8.0 67 75 A K T 3 S+ 0 0 184 -2,-0.8 -1,-0.2 1,-0.2 2,-0.2 0.918 93.0 160.0 54.9 53.8 19.3 1.4 -6.6 68 76 A R < - 0 0 38 -3,-0.5 2,-1.3 2,-0.2 20,-0.2 -0.605 51.8-114.4-103.4 162.9 22.0 -1.3 -6.4 69 77 A K S S+ 0 0 154 18,-2.7 2,-0.3 -2,-0.2 19,-0.1 -0.566 89.0 64.5 -93.9 71.8 25.8 -1.4 -6.2 70 78 A S - 0 0 31 -2,-1.3 2,-0.3 -5,-0.1 -2,-0.2 -0.923 66.1-136.0-179.3 158.9 26.4 -3.0 -9.6 71 79 A K + 0 0 197 -2,-0.3 2,-0.1 2,-0.1 -2,-0.0 -0.906 55.6 5.5-133.4 158.1 26.0 -2.3 -13.3 72 80 A G S S- 0 0 48 -2,-0.3 2,-0.4 2,-0.1 37,-0.3 -0.427 110.0 -12.0 77.3-148.9 24.8 -3.9 -16.6 73 81 A T S S- 0 0 52 35,-0.2 2,-0.4 -2,-0.1 35,-0.2 -0.768 70.7-175.3 -91.4 132.5 23.3 -7.4 -16.5 74 82 A L E -F 107 0B 35 33,-3.1 33,-3.5 -2,-0.4 2,-0.8 -0.984 26.0-141.3-136.8 127.9 23.7 -9.3 -13.3 75 83 A I E +F 106 0B 19 -2,-0.4 31,-0.3 31,-0.2 3,-0.1 -0.781 20.9 179.9 -85.1 113.4 22.9 -12.9 -12.2 76 84 A V E - 0 0 0 29,-2.5 7,-2.0 -2,-0.8 8,-0.5 0.921 66.3 -0.4 -83.1 -47.0 21.7 -12.5 -8.6 77 85 A S E -FG 105 82B 0 28,-1.6 28,-2.4 5,-0.2 2,-0.6 -0.998 57.0-145.2-144.9 148.1 21.0 -16.2 -7.9 78 86 A E E > S- G 0 81B 40 3,-1.7 3,-2.8 -2,-0.3 26,-0.2 -0.942 83.2 -39.8-113.4 107.8 21.3 -19.4 -9.8 79 87 A Y T 3 S- 0 0 77 -2,-0.6 25,-0.3 1,-0.3 -1,-0.1 0.835 130.6 -32.9 36.0 47.5 18.5 -21.8 -8.8 80 88 A G T 3 S+ 0 0 18 23,-1.4 2,-1.3 1,-0.2 -1,-0.3 0.063 108.1 122.4 109.2 -22.6 18.8 -20.7 -5.2 81 89 A N E < -G 78 0B 94 -3,-2.8 -3,-1.7 20,-0.1 -1,-0.2 -0.612 57.0-143.6 -79.6 94.3 22.6 -20.1 -5.1 82 90 A L E +G 77 0B 55 -2,-1.3 -5,-0.2 -5,-0.2 3,-0.1 -0.247 21.6 179.5 -49.5 146.0 22.9 -16.4 -4.0 83 91 A K + 0 0 100 -7,-2.0 2,-0.3 1,-0.2 -6,-0.1 0.385 55.9 35.0-137.7 -2.3 25.8 -14.9 -5.9 84 92 A V S S- 0 0 25 -8,-0.5 -1,-0.2 10,-0.0 2,-0.0 -0.965 83.4 -95.3-147.3 162.0 25.9 -11.3 -4.7 85 93 A S > - 0 0 47 -2,-0.3 4,-1.4 1,-0.1 5,-0.1 -0.297 43.2-107.7 -68.1 166.0 25.3 -9.2 -1.5 86 94 A W H > S+ 0 0 37 1,-0.2 4,-2.6 2,-0.2 8,-0.2 0.862 121.6 59.4 -66.7 -32.9 21.9 -7.6 -1.2 87 95 A E H 4 S+ 0 0 73 1,-0.2 -18,-2.7 2,-0.2 -1,-0.2 0.930 106.6 45.8 -55.9 -48.0 23.6 -4.2 -1.9 88 96 A E H 4 S+ 0 0 78 -20,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.804 120.3 40.1 -66.0 -28.8 24.8 -5.5 -5.3 89 97 A A H < S- 0 0 0 -4,-1.4 -2,-0.2 -21,-0.1 -1,-0.2 0.796 109.5-111.1 -92.5 -29.5 21.4 -7.0 -6.1 90 98 A G X - 0 0 3 -4,-2.6 4,-2.0 -25,-0.2 5,-0.2 0.028 35.8 -92.4 94.0 143.1 18.9 -4.4 -4.9 91 99 A D H > S+ 0 0 3 -25,-0.4 4,-2.9 1,-0.2 5,-0.2 0.906 120.0 49.3 -65.3 -41.4 16.8 -5.4 -1.9 92 100 A E H > S+ 0 0 28 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.956 112.7 44.8 -64.5 -51.0 13.8 -6.8 -3.8 93 101 A P H > S+ 0 0 3 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.911 115.8 49.7 -58.4 -39.0 15.7 -9.1 -6.2 94 102 A Y H X S+ 0 0 22 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.936 110.1 49.7 -65.1 -43.8 17.8 -10.2 -3.2 95 103 A L H X S+ 0 0 10 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.935 113.6 45.7 -60.0 -48.3 14.7 -10.9 -1.1 96 104 A M H X S+ 0 0 0 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.942 113.4 50.0 -57.1 -49.6 13.1 -12.9 -3.9 97 105 A A H < S+ 0 0 1 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.882 114.4 46.1 -56.5 -40.4 16.4 -14.8 -4.5 98 106 A K H < S+ 0 0 62 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.869 115.7 42.1 -73.2 -39.5 16.6 -15.5 -0.7 99 107 A L H < S+ 0 0 59 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.511 111.1 59.6 -87.5 -4.1 13.0 -16.7 -0.2 100 108 A L >< + 0 0 10 -4,-1.1 3,-2.0 -3,-0.2 -1,-0.2 -0.692 58.9 173.3-126.8 76.8 12.9 -18.7 -3.4 101 109 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -20,-0.1 0.544 80.2 52.3 -64.4 -7.2 15.7 -21.3 -3.1 102 110 A H T 3 S+ 0 0 70 -22,-0.1 -43,-0.4 -3,-0.1 2,-0.3 0.445 97.6 81.1-107.3 -3.1 14.5 -23.0 -6.3 103 111 A V < - 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