==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN/FLAVOPROTEIN 16-DEC-06 2OAM . COMPND 2 MOLECULE: TRYPTOPHAN HALOGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LECHEVALIERIA AEROCOLONIGENES; . AUTHOR L.C.BLASIAK,C.L.DRENNAN . 1047 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 729 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 13.8 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 . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.0 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 . 77 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 309 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 2.9 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 4 4 6 3 2 0 2 5 1 2 2 3 0 0 0 0 0 0 0 0 1 0 0 2 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 5 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 PARALLEL BRIDGES PER LADDER . 4 10 6 4 4 0 2 2 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 . 4 6 0 0 2 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 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 S 0 0 115 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.7 -32.5 32.1 -25.6 2 3 A G - 0 0 41 2,-0.0 375,-2.6 3,-0.0 376,-0.2 -0.409 360.0 -55.8 119.1 161.0 -31.0 28.7 -26.4 3 4 A K - 0 0 66 373,-0.2 2,-0.5 -2,-0.2 373,-0.1 -0.117 65.1 -86.3 -67.4 168.8 -27.3 27.9 -26.0 4 5 A I + 0 0 0 371,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.648 46.9 176.6 -74.3 123.3 -24.5 29.8 -27.7 5 6 A D + 0 0 68 -2,-0.5 27,-3.1 1,-0.3 2,-0.4 0.810 60.7 32.7 -97.4 -39.8 -24.1 28.3 -31.2 6 7 A K E -a 32 0A 71 25,-0.2 215,-2.4 27,-0.0 216,-1.8 -0.963 57.0-172.4-128.5 140.2 -21.4 30.5 -32.7 7 8 A I E -ab 33 222A 2 25,-2.7 27,-2.2 -2,-0.4 2,-0.5 -0.984 7.3-160.3-127.0 134.3 -18.4 32.3 -31.4 8 9 A L E -ab 34 223A 3 214,-2.1 216,-2.8 -2,-0.4 2,-0.5 -0.971 3.6-162.7-118.4 122.3 -16.2 34.8 -33.3 9 10 A I E -ab 35 224A 0 25,-3.2 27,-3.0 -2,-0.5 2,-0.6 -0.910 6.3-158.2-102.8 126.0 -12.8 35.5 -32.0 10 11 A V E +ab 36 225A 4 214,-2.6 216,-2.6 -2,-0.5 27,-0.2 -0.928 61.1 39.2-109.4 114.8 -11.2 38.7 -33.5 11 12 A G - 0 0 12 25,-3.2 26,-0.2 -2,-0.6 216,-0.1 0.102 59.9-147.2 118.6 128.6 -7.5 38.8 -33.3 12 13 A G + 0 0 18 26,-0.2 25,-0.1 4,-0.1 215,-0.1 -0.238 56.2 104.0-123.2 48.6 -4.9 36.0 -33.8 13 14 A G S > S- 0 0 40 213,-0.4 4,-1.7 164,-0.0 5,-0.2 0.145 95.7 -57.2 -98.1-140.3 -1.9 36.6 -31.6 14 15 A T H > S+ 0 0 33 2,-0.2 4,-1.3 1,-0.2 5,-0.2 0.928 139.1 44.8 -69.8 -44.8 -1.1 34.7 -28.4 15 16 A A H > S+ 0 0 18 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.934 110.8 54.3 -65.2 -46.5 -4.4 35.7 -26.7 16 17 A G H > S+ 0 0 0 210,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.922 114.0 38.6 -54.6 -51.1 -6.5 34.9 -29.8 17 18 A W H X S+ 0 0 4 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.705 113.1 56.4 -76.6 -19.4 -5.3 31.3 -30.3 18 19 A M H X S+ 0 0 2 -4,-1.3 4,-3.0 2,-0.2 5,-0.2 0.913 111.7 44.2 -73.1 -42.7 -5.2 30.7 -26.5 19 20 A A H X>S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.5 0.940 113.0 50.9 -64.0 -47.0 -8.9 31.7 -26.5 20 21 A A H X5S+ 0 0 0 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.908 115.8 42.8 -56.3 -44.1 -9.5 29.6 -29.6 21 22 A S H X5S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.909 116.7 44.9 -71.4 -45.4 -7.8 26.6 -28.0 22 23 A Y H X5S+ 0 0 5 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.957 119.8 39.5 -66.0 -50.4 -9.4 27.0 -24.5 23 24 A L H X5S+ 0 0 0 -4,-2.9 4,-2.9 -5,-0.2 -2,-0.2 0.888 113.7 56.4 -66.7 -37.5 -12.9 27.6 -25.7 24 25 A G H << S+ 0 0 74 -4,-1.9 3,-0.9 2,-0.2 -2,-0.2 0.906 116.9 48.0 -75.7 -42.2 -11.6 22.4 -25.8 26 27 A A H 3< S+ 0 0 23 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.873 123.0 32.0 -66.8 -39.8 -14.2 23.5 -23.2 27 28 A L T >< S+ 0 0 3 -4,-2.9 3,-2.9 -5,-0.2 4,-0.4 -0.006 85.3 172.8-106.1 27.5 -17.1 23.6 -25.7 28 29 A Q T < S- 0 0 106 -3,-0.9 -3,-0.1 1,-0.3 -4,-0.1 -0.114 70.9 -6.1 -48.0 113.4 -15.9 20.8 -27.9 29 30 A G T 3 S+ 0 0 79 2,-0.4 -1,-0.3 158,-0.3 3,-0.1 0.460 118.9 83.1 83.5 2.6 -18.5 19.9 -30.4 30 31 A T S < S+ 0 0 17 -3,-2.9 2,-0.3 1,-0.2 -2,-0.2 0.247 91.2 35.2-121.5 13.9 -21.2 22.2 -29.0 31 32 A A S S- 0 0 16 -4,-0.4 2,-0.6 -7,-0.1 -2,-0.4 -0.960 71.9-126.7-162.7 144.5 -20.2 25.5 -30.6 32 33 A D E -a 6 0A 113 -27,-3.1 -25,-2.7 -2,-0.3 2,-0.5 -0.873 29.7-164.2 -99.0 121.6 -18.8 26.7 -33.9 33 34 A I E +a 7 0A 13 -2,-0.6 157,-3.0 155,-0.3 2,-0.4 -0.910 11.7 178.0-113.9 131.9 -15.7 28.9 -33.5 34 35 A T E -ac 8 190A 25 -27,-2.2 -25,-3.2 -2,-0.5 2,-0.4 -0.977 11.6-156.9-127.3 140.5 -14.1 31.1 -36.1 35 36 A L E -ac 9 191A 0 155,-2.9 157,-2.6 -2,-0.4 2,-0.5 -0.980 5.3-154.0-121.0 131.5 -11.1 33.4 -35.6 36 37 A L E +ac 10 192A 3 -27,-3.0 -25,-3.2 -2,-0.4 2,-0.3 -0.905 24.6 157.0-106.4 124.6 -10.4 36.4 -37.7 37 38 A Q - 0 0 36 155,-2.0 157,-0.5 -2,-0.5 158,-0.1 -0.984 20.1-162.3-150.0 136.8 -6.8 37.7 -38.1 38 39 A A - 0 0 20 -2,-0.3 -26,-0.2 155,-0.2 2,-0.1 -0.780 41.6 -80.1-114.3 159.4 -5.0 39.7 -40.7 39 40 A P - 0 0 97 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.363 47.7-168.3 -61.4 130.1 -1.2 40.1 -41.4 40 41 A D - 0 0 133 -2,-0.1 3,-0.1 3,-0.0 -3,-0.0 -0.766 39.1 -82.8-113.9 161.7 0.5 42.5 -39.0 41 42 A I - 0 0 149 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.538 59.0-112.6 -66.7 125.3 4.0 43.8 -39.3 42 43 A P - 0 0 112 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.185 33.2-158.4 -58.3 149.0 6.2 41.1 -37.8 43 44 A T - 0 0 76 -3,-0.1 2,-0.1 282,-0.0 282,-0.1 -0.847 22.7 -94.9-126.8 165.3 8.1 41.7 -34.6 44 45 A L - 0 0 52 -2,-0.3 2,-1.7 212,-0.1 3,-0.1 -0.399 38.5-108.2 -77.3 155.4 11.2 40.1 -32.9 45 46 A G + 0 0 7 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.636 47.3 166.8 -85.3 84.1 10.8 37.3 -30.4 46 47 A V - 0 0 25 -2,-1.7 239,-0.2 1,-0.2 -1,-0.2 0.418 48.1-106.4 -81.6 1.7 11.8 39.4 -27.4 47 48 A G - 0 0 11 245,-0.1 2,-0.4 244,-0.1 124,-0.2 0.227 21.2-129.1 92.3 150.0 10.6 36.7 -24.9 48 49 A E E -F 170 0B 61 122,-1.6 122,-1.5 -3,-0.1 2,-0.3 -0.999 13.8-156.4-136.7 133.1 7.8 35.9 -22.5 49 50 A A E -F 169 0B 10 -2,-0.4 311,-0.3 120,-0.2 120,-0.2 -0.839 19.8-174.0-108.2 149.7 8.2 34.7 -18.9 50 51 A T - 0 0 4 118,-1.6 117,-0.1 -2,-0.3 308,-0.1 -0.613 19.4-116.4-132.5-171.1 5.5 32.7 -17.2 51 52 A I > - 0 0 12 -2,-0.2 3,-1.9 116,-0.1 4,-0.2 -0.920 38.2 -96.8-130.8 157.1 4.3 31.2 -14.0 52 53 A P T >> S+ 0 0 13 0, 0.0 3,-1.9 0, 0.0 4,-0.7 0.779 111.5 65.0 -41.2 -48.1 3.7 27.5 -12.9 53 54 A N H 3>>S+ 0 0 1 1,-0.3 4,-3.0 2,-0.2 5,-0.5 0.489 76.9 88.3 -65.8 3.5 -0.1 27.3 -13.4 54 55 A L H <>>S+ 0 0 3 -3,-1.9 5,-2.2 3,-0.2 4,-0.7 0.870 97.3 38.8 -64.2 -34.2 0.4 27.8 -17.2 55 56 A Q H <4>S+ 0 0 17 -3,-1.9 5,-3.0 -4,-0.2 6,-0.3 0.942 123.5 38.0 -79.6 -50.0 0.8 24.0 -17.3 56 57 A T H <5S+ 0 0 51 -4,-0.7 -2,-0.2 395,-0.2 -3,-0.1 0.830 126.5 34.6 -72.4 -35.7 -1.8 23.0 -14.8 57 58 A A H <5S+ 0 0 13 -4,-3.0 -3,-0.2 -5,-0.1 -1,-0.2 0.660 134.4 15.3 -94.9 -17.4 -4.4 25.6 -15.7 58 59 A F T XXS+ 0 0 1 -5,-2.2 5,-3.1 1,-0.2 4,-0.8 0.858 120.2 51.6 -58.9 -36.2 -1.9 23.2 -21.3 60 61 A D H >4> - 0 0 72 0, 0.0 4,-1.5 0, 0.0 3,-0.6 -0.281 20.5-116.9 -63.6 145.2 1.9 17.4 -22.0 66 67 A E H 3> S+ 0 0 34 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.903 114.9 50.6 -48.3 -51.1 4.7 19.8 -20.9 67 68 A D H 3> S+ 0 0 74 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.848 103.8 59.8 -60.2 -34.5 7.3 18.1 -23.1 68 69 A E H <> S+ 0 0 88 -3,-0.6 4,-1.0 1,-0.2 -1,-0.2 0.963 114.4 31.7 -60.2 -54.3 5.1 18.3 -26.2 69 70 A W H X S+ 0 0 0 -4,-1.5 4,-1.0 2,-0.2 -1,-0.2 0.849 114.6 59.4 -75.4 -32.5 4.7 22.1 -26.3 70 71 A M H >X>S+ 0 0 7 -4,-2.3 5,-1.7 -5,-0.3 3,-1.1 0.952 103.5 51.7 -58.6 -50.8 8.1 22.9 -24.8 71 72 A R H 3<5S+ 0 0 122 -4,-1.8 3,-0.5 1,-0.3 -1,-0.2 0.854 113.8 43.6 -54.4 -41.0 10.0 21.1 -27.6 72 73 A E H 3<5S+ 0 0 95 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.570 117.0 45.2 -84.9 -8.7 8.1 22.9 -30.3 73 74 A C H <<5S- 0 0 1 -3,-1.1 98,-0.7 -4,-1.0 -1,-0.2 0.280 104.0-128.2-114.1 7.2 8.4 26.3 -28.7 74 75 A N T <5 - 0 0 80 -4,-0.6 214,-0.7 -3,-0.5 -3,-0.2 0.897 45.3-177.1 44.6 53.3 12.1 25.8 -27.8 75 76 A A < - 0 0 6 -5,-1.7 95,-0.2 -6,-0.1 2,-0.2 -0.435 19.2-159.6 -84.9 152.9 11.4 26.7 -24.2 76 77 A S E -G 169 0B 0 93,-2.2 93,-1.6 210,-0.2 2,-0.3 -0.604 28.1 -92.6-116.7-179.8 13.7 27.1 -21.3 77 78 A Y E -G 168 0B 0 91,-0.2 2,-0.4 -2,-0.2 91,-0.2 -0.763 25.7-164.7-105.1 145.7 13.1 27.0 -17.5 78 79 A K E +G 167 0B 2 89,-2.7 89,-3.7 -2,-0.3 193,-0.3 -0.992 15.3 168.2-127.3 126.9 12.4 29.8 -15.1 79 80 A V - 0 0 1 191,-2.5 31,-1.6 -2,-0.4 32,-0.3 0.596 68.4 -21.2-110.5 -18.3 12.6 29.3 -11.3 80 81 A A E -H 109 0C 0 190,-0.5 192,-2.5 29,-0.2 2,-0.5 -0.961 62.1 -96.9-170.2-178.3 12.4 32.9 -10.2 81 82 A I E -Hi 108 272C 5 27,-1.3 27,-2.0 -2,-0.3 2,-0.7 -0.992 33.7-148.5-117.9 125.5 12.7 36.5 -11.1 82 83 A K E -Hi 107 273C 33 190,-3.4 192,-2.8 -2,-0.5 2,-0.8 -0.884 7.6-149.8 -99.8 115.4 16.1 38.0 -10.1 83 84 A F E -Hi 106 274C 0 23,-2.9 23,-1.2 -2,-0.7 2,-0.5 -0.773 17.2-166.4 -90.1 112.2 15.7 41.7 -9.1 84 85 A I E -Hi 105 275C 9 190,-2.3 192,-2.5 -2,-0.8 21,-0.2 -0.868 58.5 -10.8-109.9 126.1 19.0 43.5 -9.9 85 86 A N S S+ 0 0 0 19,-3.0 3,-0.2 -2,-0.5 -1,-0.2 0.745 79.6 132.2 66.6 29.3 20.0 47.0 -8.7 86 87 A W S S+ 0 0 0 18,-0.3 325,-0.7 -3,-0.2 -1,-0.1 0.600 77.2 43.7 -83.1 -11.1 16.6 48.0 -7.4 87 88 A R S S+ 0 0 59 322,-0.1 2,-0.4 17,-0.1 -1,-0.2 0.440 105.5 69.0-112.3 -0.3 18.3 49.3 -4.2 88 89 A T S S- 0 0 19 -3,-0.2 323,-0.1 16,-0.1 2,-0.1 -0.942 74.9-119.4-127.4 145.1 21.3 51.1 -5.5 89 90 A A + 0 0 60 -2,-0.4 2,-0.2 -3,-0.0 -2,-0.1 -0.366 59.4 79.0 -74.8 152.8 21.9 54.3 -7.5 90 91 A G S S- 0 0 28 -2,-0.1 3,-0.1 187,-0.1 323,-0.0 -0.803 72.1 -39.7 141.2 177.9 23.6 54.3 -10.9 91 92 A E - 0 0 119 -2,-0.2 2,-0.9 1,-0.1 185,-0.0 -0.112 68.7 -84.2 -69.1 169.0 23.3 53.7 -14.7 92 93 A G + 0 0 14 2,-0.0 2,-0.3 189,-0.0 185,-0.1 -0.691 66.7 157.7 -79.5 108.9 21.4 50.9 -16.4 93 94 A T - 0 0 43 -2,-0.9 4,-0.1 183,-0.5 221,-0.1 -0.946 50.5-135.2-133.3 156.0 23.9 48.0 -16.3 94 95 A S S S+ 0 0 37 220,-0.4 2,-0.4 -2,-0.3 -1,-0.1 0.632 85.9 85.4 -83.0 -13.1 23.6 44.2 -16.5 95 96 A E S S- 0 0 138 1,-0.0 2,-0.2 -11,-0.0 -2,-0.1 -0.754 85.1-118.8 -93.1 132.1 26.1 43.8 -13.6 96 97 A A - 0 0 37 -2,-0.4 9,-0.1 1,-0.1 -2,-0.1 -0.485 27.1-133.0 -68.9 131.7 24.8 43.9 -10.0 97 98 A R - 0 0 48 7,-0.2 7,-2.8 -2,-0.2 2,-0.3 -0.267 31.1 -92.6 -75.2 171.4 26.2 46.8 -8.0 98 99 A E E +N 103 0D 137 5,-0.2 2,-0.3 6,-0.1 -1,-0.1 -0.703 43.6 173.8 -92.3 139.9 27.6 46.2 -4.5 99 100 A L E > -N 102 0D 42 3,-3.1 3,-1.7 -2,-0.3 6,-0.1 -0.949 67.5 -21.9-146.5 121.2 25.3 46.6 -1.5 100 101 A D T 3 S- 0 0 151 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.852 128.6 -42.5 45.4 49.2 26.3 45.7 2.1 101 102 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.468 127.2 60.6 84.6 0.1 29.0 43.3 1.2 102 103 A G E < S-N 99 0D 24 -3,-1.7 -3,-3.1 -5,-0.0 -1,-0.2 -0.910 93.1 -65.8-149.5 175.6 27.2 41.5 -1.6 103 104 A P E -N 98 0D 77 0, 0.0 2,-1.9 0, 0.0 -5,-0.2 -0.393 50.9-112.3 -67.7 144.0 25.6 42.0 -5.1 104 105 A D S S+ 0 0 0 -7,-2.8 -19,-3.0 -2,-0.1 2,-0.3 -0.537 75.8 108.6 -78.0 79.9 22.4 44.1 -5.2 105 106 A H E -H 84 0C 15 -2,-1.9 2,-0.3 -21,-0.2 -21,-0.2 -0.989 39.9-174.9-150.0 156.1 19.9 41.4 -6.0 106 107 A F E -H 83 0C 2 -23,-1.2 -23,-2.9 -2,-0.3 2,-0.4 -0.974 22.2-126.1-148.8 150.1 17.0 39.5 -4.4 107 108 A Y E -H 82 0C 1 -2,-0.3 2,-0.5 -25,-0.2 -25,-0.2 -0.798 12.7-167.3-104.6 145.1 14.9 36.7 -5.6 108 109 A H E +H 81 0C 11 -27,-2.0 -27,-1.3 -2,-0.4 2,-0.1 -0.882 35.1 175.2-121.9 90.2 11.2 36.4 -5.9 109 110 A S E -H 80 0C 6 -2,-0.5 -29,-0.2 -29,-0.2 360,-0.1 -0.423 42.8-119.1 -97.8 175.2 11.0 32.7 -6.6 110 111 A F S S+ 0 0 22 -31,-1.6 56,-0.1 55,-0.3 -30,-0.1 0.649 75.8 113.1 -83.8 -20.8 8.1 30.2 -6.9 111 112 A G - 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