==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-MAR-12 4AP3 . COMPND 2 MOLECULE: STEROID MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS RHODOCHROUS; . AUTHOR S.FRANCESCHINI,H.L.VAN BEEK,C.MARTINOLI,A.PENNETTA,M.W.FRAAI . 521 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 359 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 41 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 3 0 1 1 0 1 1 0 1 2 2 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 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 . 5 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 0 1 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 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 20 A T 0 0 127 0, 0.0 127,-3.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -15.5 -7.0 35.8 -11.8 2 21 A S E +a 128 0A 75 125,-0.2 2,-0.3 127,-0.0 127,-0.2 -0.813 360.0 165.2 -93.8 135.5 -10.3 34.2 -12.8 3 22 A Y E -a 129 0A 43 125,-2.7 127,-1.3 -2,-0.4 3,-0.2 -0.958 42.2-130.8-138.4 159.8 -10.5 31.6 -15.6 4 23 A D E S+ 0 0 37 23,-0.7 127,-2.1 -2,-0.3 2,-0.4 0.896 96.8 20.5 -72.1 -42.4 -13.2 29.1 -16.7 5 24 A V E -ab 131 28A 0 22,-2.1 24,-2.3 125,-0.2 2,-0.5 -0.993 59.2-163.3-132.6 131.7 -10.6 26.3 -16.7 6 25 A V E -ab 132 29A 0 125,-2.3 127,-3.0 -2,-0.4 2,-0.5 -0.971 18.3-161.3-103.7 130.3 -7.2 25.8 -15.1 7 26 A V E -ab 133 30A 0 22,-2.2 24,-2.2 -2,-0.5 2,-0.7 -0.948 9.0-146.0-112.1 129.1 -5.3 23.0 -16.7 8 27 A V E +ab 134 31A 17 125,-2.6 127,-2.3 -2,-0.5 24,-0.2 -0.866 66.9 17.5 -95.9 113.2 -2.4 21.2 -15.0 9 28 A G - 0 0 7 22,-3.0 23,-0.2 -2,-0.7 22,-0.1 0.038 57.4-134.1 109.5 146.0 0.3 20.2 -17.5 10 29 A A + 0 0 0 26,-0.2 28,-2.7 4,-0.1 29,-0.2 -0.161 65.8 107.0-127.7 40.9 1.4 21.0 -21.1 11 30 A G S > S- 0 0 12 124,-0.4 4,-2.6 27,-0.2 5,-0.3 -0.111 95.7 -55.4 -90.6-161.6 2.0 17.6 -22.6 12 31 A I H > S+ 0 0 20 26,-0.4 4,-1.6 1,-0.2 5,-0.1 0.864 138.1 42.8 -41.8 -50.2 -0.2 15.8 -25.1 13 32 A A H > S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.951 115.2 45.5 -70.5 -51.3 -3.3 16.1 -22.9 14 33 A G H > S+ 0 0 0 121,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.847 110.7 54.3 -63.4 -36.1 -3.0 19.6 -21.6 15 34 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.926 111.4 44.2 -65.6 -44.5 -2.2 21.0 -25.1 16 35 A Y H X S+ 0 0 13 -4,-1.6 4,-3.2 -5,-0.3 5,-0.2 0.887 109.6 58.5 -65.5 -38.7 -5.3 19.5 -26.6 17 36 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.926 105.1 49.2 -52.5 -51.0 -7.3 20.8 -23.5 18 37 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.945 115.3 43.8 -56.7 -50.4 -6.3 24.4 -24.2 19 38 A H H X S+ 0 0 41 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.919 116.7 45.3 -61.4 -47.6 -7.3 24.1 -27.8 20 39 A R H X S+ 0 0 51 -4,-3.2 4,-0.9 1,-0.2 -2,-0.2 0.922 114.8 46.5 -66.1 -45.4 -10.5 22.3 -27.2 21 40 A F H ><>S+ 0 0 0 -4,-2.9 5,-2.3 -5,-0.2 3,-0.5 0.879 112.5 49.3 -67.0 -38.9 -11.7 24.5 -24.3 22 41 A R H ><5S+ 0 0 69 -4,-2.2 3,-1.8 -5,-0.3 -1,-0.2 0.847 101.0 64.6 -70.0 -33.1 -10.9 27.8 -26.1 23 42 A S H 3<5S+ 0 0 78 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.790 104.4 46.5 -60.2 -30.1 -12.8 26.7 -29.3 24 43 A Q T <<5S- 0 0 61 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.354 128.8 -99.1 -92.7 9.9 -16.0 26.7 -27.2 25 44 A G T < 5S+ 0 0 63 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.652 73.6 143.9 86.6 18.0 -15.2 30.1 -25.7 26 45 A L < - 0 0 9 -5,-2.3 2,-0.3 -6,-0.1 -1,-0.3 -0.689 49.4-127.2 -85.5 138.6 -13.7 29.1 -22.3 27 46 A T - 0 0 76 -2,-0.3 -22,-2.1 2,-0.0 -23,-0.7 -0.699 32.4-163.3 -79.3 139.7 -10.8 31.1 -20.9 28 47 A V E -b 5 0A 3 -2,-0.3 2,-0.4 -24,-0.2 -22,-0.2 -0.985 20.8-173.2-130.5 136.9 -8.0 28.8 -20.0 29 48 A R E -b 6 0A 29 -24,-2.3 -22,-2.2 -2,-0.4 2,-0.4 -0.993 15.6-169.2-123.9 122.8 -4.9 29.1 -17.8 30 49 A A E -bc 7 99A 0 68,-3.2 70,-2.5 -2,-0.4 2,-0.4 -0.880 8.1-153.4-111.3 145.5 -2.4 26.2 -17.9 31 50 A F E -bc 8 100A 2 -24,-2.2 -22,-3.0 -2,-0.4 2,-0.4 -0.966 9.7-174.3-117.9 133.9 0.6 25.6 -15.6 32 51 A E - 0 0 21 68,-2.5 71,-2.5 -2,-0.4 70,-0.3 -0.994 19.5-156.7-129.1 125.8 3.6 23.6 -16.7 33 52 A A S S+ 0 0 38 -2,-0.4 71,-0.2 69,-0.3 -1,-0.1 0.860 77.8 74.0 -66.7 -34.8 6.4 22.7 -14.3 34 53 A A S S- 0 0 20 2,-0.2 68,-2.7 68,-0.1 69,-0.3 -0.131 91.0-114.0 -73.9 173.2 8.9 22.3 -17.2 35 54 A S S S+ 0 0 67 66,-0.2 2,-0.3 67,-0.1 66,-0.1 0.679 93.7 17.7 -81.1 -24.2 10.4 25.1 -19.4 36 55 A G S S- 0 0 15 1,-0.1 3,-0.4 3,-0.1 -2,-0.2 -0.861 89.2 -83.7-139.5 175.4 8.6 24.1 -22.6 37 56 A V S S+ 0 0 1 -2,-0.3 -26,-0.2 1,-0.2 50,-0.1 -0.248 84.2 78.4 -72.8 166.2 5.6 22.1 -23.8 38 57 A G > - 0 0 1 -28,-2.7 3,-1.7 48,-0.1 -26,-0.4 0.119 63.7-152.6 125.6 -20.5 5.7 18.4 -24.5 39 58 A G T >> S+ 0 0 12 -3,-0.4 4,-2.4 1,-0.3 3,-2.2 -0.290 82.4 9.0 61.1-128.9 5.5 16.7 -21.1 40 59 A V H 3> S+ 0 0 44 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.849 133.3 55.6 -52.2 -34.2 7.1 13.3 -21.0 41 60 A W H <4 S+ 0 0 25 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.601 109.4 47.5 -77.4 -13.4 8.6 14.1 -24.5 42 61 A Y H <4 S+ 0 0 37 -3,-2.2 -2,-0.2 -6,-0.1 -1,-0.2 0.862 120.5 32.4 -87.0 -50.0 10.1 17.2 -23.1 43 62 A W H < S+ 0 0 66 -4,-2.4 2,-1.1 1,-0.2 120,-0.4 0.825 106.7 69.2 -82.7 -26.1 11.7 15.8 -19.9 44 63 A N < + 0 0 12 -4,-2.4 -1,-0.2 -5,-0.3 117,-0.1 -0.698 53.3 141.7 -99.1 87.4 12.7 12.3 -21.0 45 64 A R + 0 0 47 -2,-1.1 -1,-0.1 115,-0.3 3,-0.1 -0.008 16.4 140.5-119.1 27.0 15.5 12.8 -23.5 46 65 A Y > - 0 0 12 114,-0.5 3,-1.6 1,-0.2 33,-0.2 -0.248 69.5 -74.1 -61.1 159.7 17.9 9.9 -22.9 47 66 A P T 3 S+ 0 0 25 0, 0.0 -1,-0.2 0, 0.0 143,-0.1 -0.354 117.5 14.5 -64.8 133.6 19.4 8.3 -26.0 48 67 A G T 3 S+ 0 0 23 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.540 77.8 162.5 85.0 9.3 17.0 6.1 -27.9 49 68 A A < + 0 0 3 -3,-1.6 30,-2.6 29,-0.0 2,-0.3 -0.456 17.0 161.1 -60.5 131.5 13.8 7.3 -26.2 50 69 A R B -I 78 0B 47 28,-0.3 28,-0.2 -2,-0.2 273,-0.2 -0.991 38.8-101.0-159.3 144.3 11.0 6.2 -28.5 51 70 A C - 0 0 6 26,-2.2 4,-0.1 -2,-0.3 3,-0.0 -0.271 16.7-144.0 -70.5 163.6 7.2 5.6 -28.5 52 71 A D S S+ 0 0 38 2,-0.1 2,-0.4 215,-0.0 217,-0.3 0.579 80.4 65.0 -99.9 -28.2 5.6 2.1 -28.3 53 72 A V S S- 0 0 23 24,-0.1 24,-0.2 1,-0.1 5,-0.1 -0.892 101.0 -89.9-108.4 135.1 2.7 2.7 -30.5 54 73 A E >> - 0 0 36 -2,-0.4 4,-3.2 212,-0.2 3,-1.1 -0.116 34.2-128.0 -40.5 132.3 3.0 3.4 -34.3 55 74 A S T 34 S+ 0 0 0 20,-2.7 -1,-0.1 1,-0.3 21,-0.1 0.748 106.8 66.7 -64.2 -26.3 3.2 7.1 -34.8 56 75 A I T 34 S+ 0 0 28 19,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.896 117.0 28.1 -55.6 -40.1 0.4 7.1 -37.4 57 76 A D T <4 S+ 0 0 1 -3,-1.1 2,-2.1 1,-0.2 -2,-0.2 0.846 111.3 68.2 -89.9 -41.8 -1.8 6.1 -34.4 58 77 A Y S < S+ 0 0 33 -4,-3.2 2,-0.3 -5,-0.1 -1,-0.2 -0.494 92.5 77.8 -80.6 69.2 0.2 7.8 -31.6 59 78 A S S S- 0 0 2 -2,-2.1 372,-0.0 -3,-0.2 371,-0.0 -0.953 90.8 -71.0-170.0 158.2 -0.7 11.3 -32.9 60 79 A Y - 0 0 2 -2,-0.3 371,-0.1 1,-0.1 370,-0.0 -0.249 30.5-178.5 -63.1 144.2 -3.6 13.8 -32.9 61 80 A S + 0 0 15 369,-0.1 -1,-0.1 1,-0.1 6,-0.1 0.440 64.7 89.8-112.9 -10.7 -6.7 13.1 -34.9 62 81 A F S S+ 0 0 43 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.743 84.8 54.4 -64.8 -23.4 -8.6 16.3 -34.0 63 82 A S > - 0 0 6 1,-0.2 4,-2.0 2,-0.0 -1,-0.2 -0.900 59.7-168.0-120.1 104.6 -7.1 18.3 -36.9 64 83 A P H > S+ 0 0 78 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.878 92.7 54.4 -52.5 -41.3 -7.4 17.0 -40.5 65 84 A E H > S+ 0 0 113 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.944 106.7 49.4 -59.6 -51.7 -4.9 19.5 -41.7 66 85 A L H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.877 108.8 53.6 -57.6 -41.8 -2.2 18.5 -39.2 67 86 A E H < S+ 0 0 23 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.893 116.5 37.7 -60.1 -42.6 -2.6 14.8 -40.1 68 87 A Q H < S+ 0 0 98 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.903 119.4 48.1 -75.0 -41.2 -2.1 15.5 -43.8 69 88 A E H < S+ 0 0 93 -4,-3.2 2,-0.4 -5,-0.2 -2,-0.2 0.862 95.7 78.0 -70.9 -42.2 0.6 18.2 -43.3 70 89 A W < - 0 0 49 -4,-2.6 2,-0.6 -5,-0.2 15,-0.0 -0.586 63.7-157.1 -81.2 128.5 2.9 16.4 -40.7 71 90 A N - 0 0 118 -2,-0.4 2,-0.4 2,-0.0 -3,-0.1 -0.894 8.0-145.7-107.3 113.5 5.3 13.7 -42.1 72 91 A W - 0 0 41 -2,-0.6 -16,-0.0 1,-0.1 3,-0.0 -0.636 6.5-147.7 -77.3 130.1 6.5 11.1 -39.6 73 92 A S S S+ 0 0 87 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 0.727 72.3 1.9 -74.1 -22.7 10.0 10.1 -40.4 74 93 A E S S- 0 0 78 1,-0.1 3,-0.3 4,-0.1 -19,-0.2 -0.917 80.5 -90.9-153.2 176.9 9.7 6.4 -39.2 75 94 A K S S+ 0 0 89 -2,-0.3 -20,-2.7 1,-0.3 2,-0.6 0.931 117.9 30.2 -61.0 -51.0 7.3 3.8 -37.8 76 95 A Y S S- 0 0 5 -22,-0.2 -1,-0.3 136,-0.2 -22,-0.1 -0.886 90.8-137.3-114.9 98.4 8.0 4.6 -34.1 77 96 A A - 0 0 0 -2,-0.6 -26,-2.2 -3,-0.3 2,-0.1 -0.219 14.5-129.5 -56.1 137.6 9.0 8.2 -33.7 78 97 A T B >> -I 50 0B 32 -28,-0.2 4,-2.1 1,-0.1 3,-0.7 -0.424 32.7 -96.1 -76.6 162.5 11.9 8.9 -31.3 79 98 A Q H 3> S+ 0 0 9 -30,-2.6 4,-3.0 1,-0.2 5,-0.2 0.852 121.0 54.3 -49.0 -47.7 11.5 11.5 -28.5 80 99 A P H 3> S+ 0 0 77 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.851 111.1 47.1 -62.1 -31.4 13.1 14.5 -30.5 81 100 A E H <> S+ 0 0 27 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.902 112.7 47.2 -74.1 -41.9 10.6 14.0 -33.3 82 101 A I H X S+ 0 0 5 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.912 113.3 50.6 -65.8 -41.1 7.6 13.7 -31.0 83 102 A L H X S+ 0 0 12 -4,-3.0 4,-2.7 -5,-0.2 5,-0.2 0.958 109.5 49.1 -57.4 -51.3 8.8 16.8 -29.2 84 103 A A H X S+ 0 0 41 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.894 111.1 52.7 -55.6 -39.7 9.2 18.7 -32.5 85 104 A Y H X S+ 0 0 9 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.937 110.3 45.0 -61.4 -49.7 5.6 17.6 -33.4 86 105 A L H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.847 113.0 51.8 -67.7 -35.1 4.1 18.8 -30.1 87 106 A E H X S+ 0 0 71 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.887 108.2 51.5 -61.7 -43.7 6.0 22.1 -30.4 88 107 A H H X S+ 0 0 46 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.908 109.1 52.3 -58.9 -40.8 4.7 22.4 -34.0 89 108 A V H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.919 108.9 46.9 -63.5 -47.7 1.2 21.9 -32.5 90 109 A A H <>S+ 0 0 1 -4,-2.3 5,-1.8 1,-0.2 6,-0.5 0.852 114.2 51.0 -61.3 -34.7 1.6 24.6 -29.9 91 110 A D H ><5S+ 0 0 97 -4,-2.2 3,-0.8 3,-0.2 -2,-0.2 0.935 111.7 45.3 -62.0 -51.1 2.9 26.9 -32.7 92 111 A R H 3<5S+ 0 0 85 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.862 121.6 36.3 -66.5 -38.3 -0.0 26.2 -35.0 93 112 A F T 3<5S- 0 0 37 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.257 103.0-124.2-103.9 12.6 -2.7 26.6 -32.4 94 113 A D T < 5 + 0 0 89 -3,-0.8 -3,-0.2 -4,-0.3 4,-0.1 0.894 57.5 149.1 47.4 52.4 -1.1 29.5 -30.4 95 114 A L > < + 0 0 1 -5,-1.8 3,-1.8 1,-0.2 4,-0.2 0.807 48.8 74.1 -84.8 -31.3 -1.2 27.5 -27.1 96 115 A R G > S+ 0 0 74 -6,-0.5 3,-2.2 1,-0.3 -1,-0.2 0.808 82.6 67.9 -60.3 -34.2 1.9 28.9 -25.3 97 116 A R G 3 S+ 0 0 167 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.711 102.7 48.0 -58.7 -21.2 0.4 32.3 -24.5 98 117 A D G < S+ 0 0 33 -3,-1.8 -68,-3.2 -4,-0.1 2,-0.4 0.343 99.2 85.0-102.1 7.1 -2.1 30.6 -22.1 99 118 A I E < -c 30 0A 4 -3,-2.2 2,-0.6 -70,-0.2 -68,-0.2 -0.886 61.4-156.0-109.2 135.7 0.6 28.4 -20.4 100 119 A R E -c 31 0A 95 -70,-2.5 -68,-2.5 -2,-0.4 3,-0.3 -0.972 22.9-157.0-108.2 114.6 2.9 29.6 -17.5 101 120 A F + 0 0 44 -2,-0.6 -66,-0.2 -70,-0.2 -68,-0.2 -0.321 68.2 33.5 -86.8 169.8 6.1 27.5 -17.6 102 121 A D S S+ 0 0 80 -68,-2.7 2,-0.4 -70,-0.3 -69,-0.3 0.849 93.4 123.2 51.0 37.2 8.5 26.7 -14.7 103 122 A T - 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