==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN/DNA 15-JUL-04 1U1L . COMPND 2 MOLECULE: 5'-D(*TP*AP*GP*GP*GP*TP*TP*(PRN)P*GP*GP*G)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.C.MYERS,Y.SHAMOO . 183 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11034.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 65.0 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 . 48 26.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 11 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 0 1 3 1 0 0 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 1 1 2 2 1 1 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 . 2 0 2 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 8 A K 0 0 200 0, 0.0 56,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 133.5 8.4 53.6 48.5 2 9 A E - 0 0 61 54,-0.4 5,-0.1 1,-0.1 0, 0.0 -0.581 360.0 -68.6 -98.6 165.1 9.9 50.9 46.4 3 10 A P >> - 0 0 79 0, 0.0 3,-1.2 0, 0.0 4,-0.7 -0.222 39.7-124.9 -54.6 139.2 12.8 48.6 47.4 4 11 A E H >> S+ 0 0 85 1,-0.3 3,-1.5 2,-0.2 4,-0.5 0.892 110.9 59.6 -50.2 -45.1 16.2 50.3 47.7 5 12 A Q H 34 S+ 0 0 50 1,-0.3 3,-0.5 2,-0.2 77,-0.3 0.819 105.8 47.3 -56.8 -32.9 17.6 47.8 45.2 6 13 A L H <4 S+ 0 0 42 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.536 109.7 53.3 -87.4 -8.0 15.2 48.9 42.5 7 14 A R H << S+ 0 0 21 -3,-1.5 48,-2.5 -4,-0.7 2,-0.4 0.376 96.2 90.1-104.1 3.1 15.8 52.6 43.1 8 15 A K E < -A 54 0A 17 -4,-0.5 74,-2.1 -3,-0.5 2,-0.4 -0.833 55.4-162.4-110.0 139.1 19.6 52.2 42.7 9 16 A L E -AB 53 81A 0 44,-3.3 44,-1.8 -2,-0.4 2,-0.4 -0.903 15.8-136.2-115.2 142.4 21.8 52.5 39.6 10 17 A F E -AB 52 80A 51 70,-3.5 70,-2.6 -2,-0.4 2,-0.6 -0.799 18.4-158.4 -92.7 136.9 25.3 51.2 39.1 11 18 A I E -AB 51 79A 0 40,-2.9 40,-2.0 -2,-0.4 3,-0.4 -0.908 14.3-176.1-122.7 103.8 27.5 53.7 37.3 12 19 A G E +AB 50 78A 5 66,-2.1 66,-2.9 -2,-0.6 38,-0.2 -0.506 56.9 38.4 -96.6 166.8 30.6 52.2 35.7 13 20 A G S S+ 0 0 31 36,-0.7 37,-0.2 64,-0.2 -1,-0.2 0.761 74.0 179.2 69.4 26.5 33.5 53.8 33.8 14 21 A L - 0 0 9 35,-1.9 -1,-0.2 -3,-0.4 62,-0.1 -0.324 33.3-105.0 -62.2 138.5 33.7 56.8 36.2 15 22 A S > - 0 0 12 57,-0.4 3,-2.0 60,-0.2 34,-0.1 -0.277 30.3-109.9 -61.5 152.0 36.5 59.3 35.5 16 23 A F T 3 S+ 0 0 150 1,-0.3 31,-0.3 -3,-0.1 -1,-0.1 0.774 118.9 45.2 -54.4 -28.7 39.5 59.1 37.8 17 24 A E T 3 S+ 0 0 125 56,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.353 80.9 120.2-102.2 8.6 38.4 62.5 39.2 18 25 A T < - 0 0 1 -3,-2.0 2,-0.2 54,-0.1 31,-0.1 -0.569 42.0-175.4 -75.4 131.8 34.7 61.8 39.7 19 26 A T > - 0 0 52 -2,-0.3 4,-3.2 1,-0.1 5,-0.3 -0.745 43.4 -94.1-122.2 170.8 33.7 62.1 43.4 20 27 A D H > S+ 0 0 53 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.910 127.1 46.4 -48.0 -46.4 30.6 61.6 45.5 21 28 A E H > S+ 0 0 135 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.892 113.6 45.0 -66.6 -43.4 29.8 65.3 45.1 22 29 A S H > S+ 0 0 26 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.857 114.7 50.3 -70.9 -32.8 30.5 65.5 41.3 23 30 A L H >X S+ 0 0 0 -4,-3.2 4,-2.1 2,-0.2 3,-0.7 0.962 113.4 44.9 -67.3 -49.9 28.5 62.3 40.8 24 31 A R H 3X S+ 0 0 65 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.914 107.0 59.7 -58.5 -45.5 25.6 63.7 42.8 25 32 A S H 3< S+ 0 0 83 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.806 110.9 42.1 -55.2 -31.2 25.8 67.0 41.0 26 33 A H H X< S+ 0 0 32 -4,-1.1 3,-1.2 -3,-0.7 -2,-0.2 0.944 116.9 41.3 -82.3 -53.1 25.2 65.3 37.7 27 34 A F H >< S+ 0 0 0 -4,-2.1 3,-1.8 1,-0.3 -2,-0.2 0.654 95.0 77.7 -74.0 -15.1 22.4 62.8 38.5 28 35 A E G >< S+ 0 0 92 -4,-2.0 3,-1.1 1,-0.3 -1,-0.3 0.625 76.5 80.9 -68.1 -9.5 20.4 65.1 40.7 29 36 A Q G < S+ 0 0 132 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.1 0.599 97.2 41.3 -71.2 -9.5 19.2 66.6 37.4 30 37 A W G < S- 0 0 74 -3,-1.8 2,-0.3 1,-0.3 -1,-0.2 0.276 127.2 -47.3-120.3 7.4 16.8 63.7 37.2 31 38 A G S < S- 0 0 18 -3,-1.1 2,-0.5 -4,-0.1 -1,-0.3 -0.918 75.6 -40.3 153.3-179.3 15.6 63.4 40.7 32 39 A T - 0 0 90 -2,-0.3 24,-1.3 -3,-0.1 2,-0.6 -0.689 49.2-144.7 -82.0 122.7 16.2 63.3 44.5 33 40 A L E -C 55 0A 10 -2,-0.5 22,-0.3 22,-0.2 3,-0.1 -0.791 18.9-178.6 -91.7 123.8 19.2 61.2 45.4 34 41 A T E S+ 0 0 73 20,-2.8 2,-0.3 -2,-0.6 21,-0.2 0.474 78.6 10.9 -95.2 -6.0 18.9 59.2 48.6 35 42 A D E +C 54 0A 71 19,-1.1 19,-2.7 -11,-0.0 -1,-0.3 -0.937 61.8 171.4-168.2 146.5 22.4 57.9 48.2 36 43 A C E +C 53 0A 11 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.902 15.7 158.9-162.0 131.8 25.4 58.6 46.0 37 44 A V E -C 52 0A 33 15,-2.0 15,-2.1 -2,-0.3 2,-0.6 -0.970 34.7-140.0-165.2 145.9 28.8 57.2 46.3 38 45 A V E -C 51 0A 5 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.930 30.8-131.3-107.6 116.3 32.1 56.4 44.6 39 46 A M E -C 50 0A 61 11,-1.8 9,-3.1 -2,-0.6 11,-0.5 -0.516 34.0-178.1 -69.1 128.8 33.7 53.1 45.6 40 47 A R E -C 47 0A 89 7,-0.3 7,-0.3 -2,-0.3 6,-0.1 -0.681 37.2 -85.7-121.0 175.1 37.3 53.6 46.5 41 48 A D > - 0 0 59 5,-2.7 4,-2.6 -2,-0.2 5,-0.1 -0.749 31.3-143.4 -83.8 117.2 40.3 51.4 47.5 42 49 A P T 4 S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.741 99.2 41.3 -52.1 -20.2 40.0 51.1 51.4 43 50 A N T 4 S+ 0 0 141 3,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.924 128.2 20.3 -91.1 -76.3 43.8 51.2 51.2 44 51 A T T 4 S- 0 0 92 1,-0.1 3,-0.1 2,-0.1 -1,-0.0 0.549 92.4-132.9 -74.0 -6.8 45.1 53.8 48.7 45 52 A K < + 0 0 143 -4,-2.6 2,-0.1 1,-0.2 -1,-0.1 0.620 55.7 152.5 62.2 11.3 41.7 55.5 48.9 46 53 A R - 0 0 139 -5,-0.1 -5,-2.7 -6,-0.1 -1,-0.2 -0.463 53.7-101.1 -73.0 142.0 42.0 55.5 45.1 47 54 A S E - C 0 40A 12 -31,-0.3 -7,-0.3 -7,-0.3 -1,-0.1 -0.345 18.8-146.0 -62.5 142.4 38.7 55.5 43.1 48 55 A R E - 0 0 154 -9,-3.1 -8,-0.1 2,-0.3 -1,-0.1 0.314 44.3-110.0 -92.0 8.5 37.7 52.1 41.8 49 56 A G E S+ 0 0 18 -10,-0.3 -35,-1.9 1,-0.2 -36,-0.7 0.723 87.9 75.6 73.8 21.6 36.2 53.8 38.8 50 57 A F E +AC 12 39A 33 -11,-0.5 -11,-1.8 -37,-0.2 -2,-0.3 -0.988 47.4 162.9-158.1 158.8 32.6 53.0 39.6 51 58 A G E -AC 11 38A 0 -40,-2.0 -40,-2.9 -2,-0.3 2,-0.3 -0.852 27.2-110.2-157.7-167.7 29.8 54.1 42.0 52 59 A F E -AC 10 37A 47 -15,-2.1 -15,-2.0 -2,-0.2 2,-0.4 -0.999 13.4-167.1-143.6 140.9 26.1 54.1 42.7 53 60 A V E -AC 9 36A 0 -44,-1.8 -44,-3.3 -2,-0.3 2,-0.5 -0.983 10.4-163.2-125.4 137.1 23.3 56.6 42.7 54 61 A T E -AC 8 35A 0 -19,-2.7 -20,-2.8 -2,-0.4 -19,-1.1 -0.987 4.8-155.7-126.7 124.6 19.9 55.9 44.3 55 62 A Y E - C 0 33A 0 -48,-2.5 -22,-0.2 -2,-0.5 3,-0.1 -0.424 28.3-115.8 -92.3 169.7 16.8 57.9 43.6 56 63 A A S S+ 0 0 23 -24,-1.3 -54,-0.4 1,-0.1 2,-0.3 0.753 99.8 22.4 -75.4 -24.1 13.7 58.4 45.7 57 64 A T S >> S- 0 0 46 -25,-0.2 4,-1.4 -50,-0.1 3,-0.6 -0.985 71.4-126.2-143.6 152.7 11.6 56.6 43.1 58 65 A V H 3> S+ 0 0 40 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.812 110.2 66.9 -66.9 -27.3 12.1 54.1 40.3 59 66 A E H 3> S+ 0 0 152 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.879 101.7 46.7 -59.4 -38.0 10.3 56.6 38.0 60 67 A E H <> S+ 0 0 39 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.858 109.6 54.8 -71.5 -35.0 13.3 59.0 38.5 61 68 A V H X S+ 0 0 1 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.908 107.1 50.3 -63.1 -41.3 15.6 56.0 37.8 62 69 A D H X S+ 0 0 52 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.864 107.8 53.4 -65.1 -35.8 13.8 55.5 34.5 63 70 A A H X S+ 0 0 39 -4,-1.5 4,-0.5 -5,-0.2 -1,-0.2 0.930 108.6 50.0 -64.5 -44.1 14.1 59.2 33.6 64 71 A A H >< S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.938 110.9 48.1 -59.4 -48.2 17.9 58.9 34.2 65 72 A M H >< S+ 0 0 1 -4,-2.3 3,-1.0 1,-0.3 -1,-0.2 0.804 107.9 55.1 -65.5 -27.9 18.2 55.8 32.0 66 73 A N H 3< S+ 0 0 123 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.594 98.7 66.7 -79.3 -7.4 16.2 57.5 29.3 67 74 A A T << S+ 0 0 29 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.307 86.1 166.0 -94.2 7.3 18.7 60.4 29.5 68 75 A R < + 0 0 67 -3,-1.0 2,-0.1 2,-0.1 10,-0.0 -0.335 43.0 64.9 -65.2 151.0 21.7 58.3 28.1 69 76 A P S S- 0 0 117 0, 0.0 2,-0.5 0, 0.0 9,-0.1 0.461 72.4-166.4 -77.1 146.5 24.3 58.9 27.1 70 77 A H E -D 77 0B 2 7,-0.5 7,-2.7 -2,-0.1 2,-0.6 -0.886 6.5-167.6-104.8 123.1 25.6 60.3 30.4 71 78 A K E -D 76 0B 131 -2,-0.5 2,-0.5 5,-0.3 5,-0.3 -0.946 8.7-176.5-112.6 116.3 28.9 62.2 30.5 72 79 A V E > -D 75 0B 2 3,-2.8 3,-1.8 -2,-0.6 -57,-0.4 -0.963 68.6 -12.1-119.1 126.6 30.3 62.9 33.9 73 80 A D T 3 S- 0 0 66 -2,-0.5 -1,-0.2 1,-0.3 -56,-0.2 0.865 130.5 -53.7 55.3 38.3 33.4 64.9 34.6 74 81 A G T 3 S+ 0 0 54 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.444 119.8 104.1 79.2 1.6 34.1 64.8 30.9 75 82 A R E < S-D 72 0B 125 -3,-1.8 -3,-2.8 -60,-0.0 2,-0.5 -0.943 74.1-122.8-118.9 133.6 34.0 61.0 30.6 76 83 A V E -D 71 0B 83 -2,-0.4 -5,-0.3 -5,-0.3 2,-0.2 -0.647 37.7-161.7 -73.9 120.9 31.1 59.0 29.1 77 84 A V E -D 70 0B 9 -7,-2.7 -7,-0.5 -2,-0.5 -64,-0.2 -0.493 16.1-124.1 -98.7 172.7 30.0 56.7 31.9 78 85 A E E -B 12 0A 84 -66,-2.9 -66,-2.1 -2,-0.2 2,-0.2 -0.792 22.5-164.7-124.7 92.1 27.9 53.5 31.8 79 86 A P E +B 11 0A 5 0, 0.0 2,-0.3 0, 0.0 -68,-0.2 -0.492 14.5 172.7 -74.0 139.1 24.7 53.5 34.0 80 87 A K E -B 10 0A 43 -70,-2.6 -70,-3.5 -2,-0.2 70,-0.0 -0.989 42.8 -89.5-146.3 150.0 23.1 50.1 34.7 81 88 A R E -B 9 0A 20 -2,-0.3 2,-0.4 -72,-0.2 -72,-0.2 -0.367 56.7-105.2 -57.1 136.1 20.3 48.8 36.9 82 89 A A - 0 0 3 -74,-2.1 2,-0.4 -77,-0.3 -74,-0.1 -0.561 32.7-148.6 -71.1 119.8 21.9 47.8 40.2 83 90 A V - 0 0 36 -2,-0.4 5,-0.1 1,-0.1 74,-0.0 -0.767 25.5-108.0 -90.1 130.9 22.1 44.0 40.4 84 91 A S > - 0 0 26 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.109 22.5-114.4 -57.2 154.4 21.9 42.7 44.0 85 92 A R T 4 S+ 0 0 196 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.893 118.7 53.3 -55.7 -39.7 24.9 41.3 45.7 86 93 A E T >4 S+ 0 0 153 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.939 113.0 39.7 -62.1 -50.3 23.2 37.9 45.7 87 94 A D G >4 S+ 0 0 65 1,-0.2 3,-1.7 2,-0.2 -1,-0.2 0.761 100.8 72.4 -73.3 -23.2 22.4 37.9 41.9 88 95 A S G 3< S+ 0 0 36 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.558 88.0 69.2 -67.0 -4.6 25.9 39.4 41.1 89 96 A Q G < S+ 0 0 152 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.727 80.0 91.8 -83.9 -25.8 27.1 35.9 42.1 90 97 A R S X S- 0 0 172 -3,-1.7 3,-2.0 -4,-0.2 4,-0.2 -0.477 92.7 -91.1 -76.5 140.4 25.5 34.3 39.0 91 98 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.199 107.5 2.2 -51.2 129.7 27.6 33.9 35.8 92 99 A G T > S+ 0 0 24 -4,-0.1 3,-1.5 1,-0.1 -3,-0.1 0.642 82.7 140.3 67.2 16.5 27.2 36.8 33.4 93 100 A A T < S+ 0 0 20 -3,-2.0 -1,-0.1 1,-0.3 -4,-0.1 0.751 75.0 44.4 -61.8 -23.5 24.9 38.7 35.7 94 101 A H T 3 S+ 0 0 107 -4,-0.2 -1,-0.3 -6,-0.1 2,-0.1 0.299 85.5 123.8-105.4 9.6 26.7 41.9 34.8 95 102 A L < - 0 0 57 -3,-1.5 2,-1.0 1,-0.1 77,-0.0 -0.379 64.8-124.5 -71.2 148.3 26.9 41.4 31.0 96 103 A T + 0 0 75 -2,-0.1 2,-0.3 76,-0.0 -1,-0.1 -0.833 51.8 154.9 -93.1 102.8 25.5 44.0 28.6 97 104 A V - 0 0 27 -2,-1.0 55,-0.2 52,-0.2 56,-0.2 -0.941 42.8-158.4-132.7 156.4 23.1 41.8 26.6 98 105 A K S S+ 0 0 102 -2,-0.3 48,-3.8 54,-0.1 2,-0.4 0.474 73.2 75.1-109.5 -6.5 19.9 42.4 24.6 99 106 A K E -E 145 0C 75 46,-0.3 74,-2.4 74,-0.2 2,-0.3 -0.888 59.5-161.0-114.5 140.7 18.5 38.9 24.6 100 107 A I E -EF 144 172C 0 44,-2.4 44,-1.7 -2,-0.4 2,-0.5 -0.902 16.7-131.9-120.5 149.0 16.8 36.9 27.4 101 108 A F E -EF 143 171C 42 70,-2.8 70,-2.2 -2,-0.3 2,-0.6 -0.824 20.6-165.7 -94.2 129.8 16.2 33.2 28.0 102 109 A V E -EF 142 170C 0 40,-2.9 40,-2.8 -2,-0.5 2,-0.4 -0.949 13.3-178.2-121.0 108.5 12.6 32.5 29.0 103 110 A G E +EF 141 169C 12 66,-2.7 66,-2.7 -2,-0.6 38,-0.2 -0.867 52.2 38.7-115.8 146.2 12.2 29.1 30.4 104 111 A G + 0 0 60 36,-2.6 2,-0.3 -2,-0.4 37,-0.2 0.711 69.5 155.5 96.5 25.8 9.2 27.1 31.7 105 112 A I - 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