==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-OCT-06 2IL3 . COMPND 2 MOLECULE: EPSILON-CLASS GLUTATHIONE S-TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ANOPHELES GAMBIAE; . AUTHOR Y.WANG,J.HEMINGWAY,H.RANSON,E.J.MEEHAN,L.CHEN . 438 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18460.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 5.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 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 . 20 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 202 46.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 3.9 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 2 0 2 0 0 0 1 1 2 4 2 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 PARALLEL BRIDGES PER LADDER . 2 0 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 2 A S 0 0 121 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.2 18.1 45.7 6.0 2 3 A N - 0 0 119 1,-0.1 58,-0.3 57,-0.1 2,-0.2 -0.091 360.0 -92.2 -39.6 146.9 17.4 42.1 4.8 3 4 A L - 0 0 12 24,-0.4 26,-3.0 56,-0.1 2,-0.5 -0.434 39.1-149.1 -69.5 136.7 16.9 39.3 7.3 4 5 A V E -aB 29 58A 10 54,-2.5 54,-2.4 24,-0.2 2,-0.6 -0.932 7.9-163.4-111.5 135.9 19.9 37.2 8.3 5 6 A L E -aB 30 57A 0 24,-2.3 26,-2.3 -2,-0.5 2,-0.7 -0.938 12.0-149.8-114.4 119.1 20.0 33.6 9.3 6 7 A Y E +aB 31 56A 43 50,-3.1 50,-1.7 -2,-0.6 2,-0.3 -0.807 51.1 138.1 -82.8 127.3 22.9 32.1 11.1 7 8 A T E -a 32 0A 2 24,-2.7 26,-2.0 -2,-0.7 2,-0.3 -0.886 55.1-141.1-160.8 166.3 22.7 28.7 9.8 8 9 A L > - 0 0 32 -2,-0.3 3,-1.4 24,-0.2 7,-0.2 -0.927 23.8-140.5-144.2 130.5 23.9 25.4 8.4 9 10 A H T 3 S+ 0 0 63 -2,-0.3 6,-0.2 1,-0.3 -1,-0.1 0.805 101.6 59.8 -67.7 -28.0 21.9 23.6 5.8 10 11 A L T 3 S+ 0 0 49 195,-0.1 -1,-0.3 4,-0.1 196,-0.1 0.799 86.5 99.9 -62.1 -24.1 22.6 20.2 7.2 11 12 A S <> - 0 0 13 -3,-1.4 4,-2.2 1,-0.1 3,-0.3 -0.415 66.9-148.7 -73.0 123.3 20.9 21.4 10.4 12 13 A P H > S+ 0 0 11 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.920 98.9 45.3 -57.5 -49.6 17.2 20.3 10.9 13 14 A P H > S+ 0 0 17 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.801 111.1 58.5 -62.2 -23.7 16.0 23.3 12.8 14 15 A C H >> S+ 0 0 0 -3,-0.3 4,-1.5 1,-0.2 3,-0.6 0.971 106.1 45.8 -62.0 -55.7 17.9 25.4 10.2 15 16 A R H 3X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.749 102.1 66.9 -58.0 -24.7 15.9 23.8 7.3 16 17 A A H 3X S+ 0 0 2 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.947 107.0 40.7 -60.9 -42.5 12.6 24.4 9.2 17 18 A V H X>S+ 0 0 3 -4,-3.2 5,-2.1 1,-0.2 4,-1.4 0.964 112.5 48.6 -49.7 -58.5 11.1 31.8 4.4 22 23 A K H ><5S+ 0 0 80 -4,-2.9 3,-1.1 1,-0.3 -1,-0.2 0.916 110.0 50.0 -47.3 -54.4 10.3 30.1 1.2 23 24 A A H 3<5S+ 0 0 32 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.750 115.4 45.8 -56.6 -25.8 6.6 29.7 2.1 24 25 A L H <<5S- 0 0 20 -4,-2.5 -1,-0.3 -3,-0.9 -2,-0.2 0.551 112.0-117.3 -95.1 -11.1 6.6 33.5 2.9 25 26 A G T <<5 + 0 0 63 -4,-1.4 2,-0.3 -3,-1.1 -3,-0.2 0.787 64.3 151.0 78.6 27.2 8.5 34.7 -0.2 26 27 A L < - 0 0 33 -5,-2.1 2,-0.6 -6,-0.2 -1,-0.3 -0.740 42.2-141.8-102.7 143.7 11.3 35.9 2.1 27 28 A E - 0 0 142 -2,-0.3 2,-0.4 -3,-0.1 -24,-0.4 -0.917 19.5-157.5-110.1 112.3 14.9 36.1 1.0 28 29 A L - 0 0 32 -2,-0.6 2,-1.0 -26,-0.1 -24,-0.2 -0.781 15.3-138.0 -98.4 138.1 17.3 35.1 3.8 29 30 A E E -a 4 0A 90 -26,-3.0 -24,-2.3 -2,-0.4 2,-0.4 -0.791 28.5-149.5 -88.3 107.6 21.0 36.1 4.0 30 31 A Q E -a 5 0A 86 -2,-1.0 2,-0.5 -26,-0.2 -24,-0.2 -0.644 17.0-175.5 -80.1 131.0 22.7 32.9 5.1 31 32 A K E -a 6 0A 80 -26,-2.3 -24,-2.7 -2,-0.4 2,-0.2 -0.999 28.8-124.8-122.5 122.0 25.8 33.1 7.2 32 33 A T E -a 7 0A 89 -2,-0.5 2,-0.4 -26,-0.2 -24,-0.2 -0.490 23.5-172.9 -78.3 144.1 27.3 29.8 7.9 33 34 A I - 0 0 14 -26,-2.0 2,-1.0 -2,-0.2 3,-0.1 -0.910 16.0-155.4-132.6 94.3 28.0 28.5 11.4 34 35 A N > - 0 0 66 -2,-0.4 5,-2.6 1,-0.2 3,-0.4 -0.670 10.4-173.0 -77.7 100.8 29.8 25.2 10.9 35 36 A L T > 5S+ 0 0 35 -2,-1.0 3,-1.5 3,-0.2 -1,-0.2 0.845 80.9 66.5 -61.9 -36.5 29.2 23.2 14.1 36 37 A L T 3 5S+ 0 0 92 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.869 109.8 38.2 -51.0 -38.0 31.7 20.5 13.0 37 38 A T T 3 5S- 0 0 98 -3,-0.4 -1,-0.2 0, 0.0 -2,-0.2 0.287 119.9-107.7 -95.6 9.1 34.5 23.1 13.4 38 39 A G T X 5 + 0 0 20 -3,-1.5 3,-0.7 -4,-0.1 4,-0.3 0.824 65.3 149.8 69.0 32.7 33.0 24.9 16.6 39 40 A D T 3 > S- 0 0 104 -3,-0.4 3,-1.8 -4,-0.3 4,-1.5 -0.558 79.8-115.7 -68.8 134.6 33.2 31.1 19.2 43 44 A P H 3> S+ 0 0 103 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.589 110.8 56.3 -45.4 -29.3 32.8 34.1 21.6 44 45 A E H 3> S+ 0 0 135 2,-0.2 4,-0.7 1,-0.2 -4,-0.1 0.818 113.0 40.0 -76.5 -33.0 30.9 36.4 19.0 45 46 A F H <> S+ 0 0 5 -3,-1.8 4,-1.6 -6,-0.2 7,-0.2 0.649 107.9 61.2 -88.1 -20.2 28.2 33.8 18.5 46 47 A V H < S+ 0 0 51 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.825 102.8 55.0 -75.5 -19.4 28.1 32.9 22.1 47 48 A K H < S+ 0 0 190 -4,-0.6 -2,-0.2 -5,-0.3 -1,-0.2 0.850 109.1 44.9 -74.1 -34.9 27.1 36.6 22.4 48 49 A L H < S+ 0 0 40 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.747 132.3 14.3 -74.3 -31.5 24.2 36.1 20.0 49 50 A N >< - 0 0 2 -4,-1.6 3,-2.1 -9,-0.1 -1,-0.3 -0.785 55.1-163.7-156.2 103.5 23.1 32.9 21.7 50 51 A P T 3 S+ 0 0 44 0, 0.0 314,-0.1 0, 0.0 315,-0.1 0.524 98.8 59.6 -61.0 -9.7 24.2 31.6 25.1 51 52 A Q T 3 S- 0 0 22 2,-0.1 3,-0.1 313,-0.1 -5,-0.1 0.507 100.0-142.8 -95.2 -1.8 22.8 28.3 24.0 52 53 A H < + 0 0 40 -3,-2.1 2,-0.3 -7,-0.2 -12,-0.1 0.902 52.6 134.8 35.9 55.3 25.2 28.3 21.1 53 54 A T - 0 0 42 -8,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.865 45.6 -95.9-121.5 160.6 22.6 26.7 18.8 54 55 A I S S+ 0 0 10 -2,-0.3 13,-0.2 -3,-0.1 -40,-0.2 -0.889 82.0 55.5-119.3 155.5 21.4 27.5 15.3 55 56 A P + 0 0 0 0, 0.0 11,-0.6 0, 0.0 2,-0.4 0.493 60.4 178.1 -79.5 162.2 19.5 28.9 13.6 56 57 A V E -BC 6 65A 0 -50,-1.7 -50,-3.1 9,-0.2 2,-0.4 -0.994 15.9-148.0-123.7 127.1 19.7 32.4 14.8 57 58 A L E -BC 5 64A 0 7,-3.1 7,-2.6 -2,-0.4 2,-0.4 -0.792 11.7-174.1 -90.6 134.8 17.7 35.2 13.3 58 59 A D E +BC 4 63A 41 -54,-2.4 -54,-2.5 -2,-0.4 2,-0.5 -0.977 4.8 176.9-123.5 111.0 18.9 38.7 13.0 59 60 A D E > S- C 0 62A 9 3,-3.1 3,-1.1 -2,-0.4 -56,-0.1 -0.613 71.1 -58.2-116.1 71.6 16.3 41.1 11.7 60 61 A N T 3 S- 0 0 84 -2,-0.5 3,-0.1 -58,-0.3 2,-0.1 0.966 124.8 -18.7 59.6 59.8 18.0 44.6 11.8 61 62 A G T 3 S+ 0 0 62 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 -0.296 115.1 103.4 112.5 -49.3 18.7 44.6 15.5 62 63 A T E < -C 59 0A 34 -3,-1.1 -3,-3.1 -2,-0.1 2,-0.5 -0.623 51.5-163.5 -80.1 126.3 16.3 41.9 16.7 63 64 A I E -C 58 0A 66 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.915 7.1-176.4-111.9 125.9 17.9 38.6 17.5 64 65 A I E -C 57 0A 5 -7,-2.6 -7,-3.1 -2,-0.5 2,-0.1 -0.994 4.5-166.5-125.5 125.1 15.7 35.5 17.8 65 66 A T E +C 56 0A 25 -2,-0.5 5,-0.2 -9,-0.2 4,-0.2 -0.379 52.2 52.6 -92.2 171.3 17.1 32.1 18.7 66 67 A E S > S- 0 0 26 -11,-0.6 4,-2.0 3,-0.1 3,-0.4 0.831 76.0-116.4 72.0 110.9 15.3 28.8 18.4 67 68 A S H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.748 109.7 51.5 -45.8 -34.6 13.7 27.6 15.1 68 69 A H H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.907 111.5 46.5 -84.1 -38.3 10.1 27.5 16.3 69 70 A A H > S+ 0 0 0 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.846 112.4 49.9 -61.0 -42.4 10.1 31.0 17.7 70 71 A I H X S+ 0 0 0 -4,-2.0 4,-2.9 -5,-0.2 5,-0.2 0.906 112.1 50.1 -67.9 -41.7 11.8 32.4 14.5 71 72 A M H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.3 5,-0.3 0.959 111.0 47.2 -60.3 -50.1 9.1 30.6 12.5 72 73 A I H X S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.962 115.9 46.9 -46.9 -53.6 6.3 32.1 14.6 73 74 A Y H X S+ 0 0 9 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.839 108.9 52.5 -64.6 -41.2 7.9 35.6 14.3 74 75 A L H X S+ 0 0 0 -4,-2.9 4,-3.3 2,-0.2 5,-0.4 0.976 114.2 42.8 -60.8 -53.8 8.5 35.4 10.6 75 76 A V H X S+ 0 0 7 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.919 115.1 51.0 -54.9 -43.7 4.8 34.5 9.9 76 77 A T H < S+ 0 0 50 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.941 121.1 32.5 -63.9 -44.0 3.6 37.1 12.4 77 78 A K H < S+ 0 0 110 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.871 133.4 22.2 -79.0 -35.0 5.6 39.8 10.9 78 79 A Y H < S+ 0 0 66 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.2 0.530 82.6 115.3-121.8 -8.7 5.7 39.0 7.3 79 80 A G < - 0 0 23 -4,-1.8 3,-0.1 -5,-0.4 -55,-0.1 -0.426 51.7-151.7 -65.1 140.1 2.8 36.7 6.4 80 81 A K S S+ 0 0 190 1,-0.1 2,-0.3 -2,-0.1 -1,-0.2 0.632 89.0 6.9 -82.5 -15.6 0.4 38.3 4.0 81 82 A D S S- 0 0 100 -6,-0.1 3,-0.3 5,-0.0 -1,-0.1 -0.913 80.1-112.8-150.7 176.5 -2.2 35.9 5.7 82 83 A D S > S+ 0 0 61 -2,-0.3 3,-1.2 1,-0.2 -7,-0.0 0.218 73.5 114.9-104.7 16.6 -2.1 33.6 8.7 83 84 A S T 3 S+ 0 0 60 1,-0.3 -1,-0.2 2,-0.1 70,-0.1 0.858 80.2 51.7 -53.8 -35.8 -2.5 30.1 7.1 84 85 A L T 3 S+ 0 0 18 -3,-0.3 72,-2.0 1,-0.3 73,-0.3 0.742 129.9 15.1 -78.8 -18.2 1.0 29.1 8.2 85 86 A Y S < S- 0 0 9 -3,-1.2 -1,-0.3 70,-0.2 -2,-0.1 -0.519 87.1-136.4-158.1 89.1 0.3 30.2 11.8 86 87 A P - 0 0 9 0, 0.0 -3,-0.1 0, 0.0 9,-0.1 -0.044 7.6-156.9 -49.6 132.5 -3.4 30.7 12.8 87 88 A K + 0 0 138 4,-0.1 5,-0.1 5,-0.0 -4,-0.0 0.776 69.9 99.8 -69.5 -35.7 -4.4 33.7 14.9 88 89 A D S > S- 0 0 72 1,-0.2 4,-3.1 3,-0.1 5,-0.2 -0.386 77.3-136.1 -54.0 125.2 -7.6 31.9 16.1 89 90 A P H > S+ 0 0 42 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.819 101.4 47.0 -50.2 -43.8 -6.6 30.6 19.6 90 91 A V H > S+ 0 0 60 2,-0.2 4,-1.2 1,-0.2 -2,-0.1 0.938 117.1 42.6 -69.2 -46.9 -8.1 27.1 19.1 91 92 A K H > S+ 0 0 119 1,-0.2 4,-1.5 2,-0.2 3,-0.4 0.888 113.7 52.9 -63.4 -36.8 -6.6 26.7 15.7 92 93 A Q H X S+ 0 0 27 -4,-3.1 4,-3.2 1,-0.2 -2,-0.2 0.859 102.6 59.3 -72.0 -27.9 -3.3 28.2 17.0 93 94 A A H X S+ 0 0 2 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.754 102.3 52.7 -69.9 -31.1 -3.2 25.7 19.9 94 95 A R H X S+ 0 0 94 -4,-1.2 4,-1.6 -3,-0.4 -1,-0.2 0.910 111.3 46.0 -71.5 -43.0 -3.2 22.8 17.5 95 96 A V H X S+ 0 0 1 -4,-1.5 4,-1.8 2,-0.2 3,-0.4 0.983 113.0 51.2 -54.7 -54.8 -0.3 24.2 15.7 96 97 A N H X S+ 0 0 2 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.833 107.9 51.8 -49.9 -37.8 1.4 24.9 19.1 97 98 A S H X S+ 0 0 11 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.828 111.4 46.0 -67.9 -43.8 0.9 21.4 20.3 98 99 A A H X S+ 0 0 6 -4,-1.6 4,-1.8 -3,-0.4 -1,-0.2 0.667 110.9 55.2 -68.8 -24.9 2.4 19.9 17.1 99 100 A L H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.877 112.9 41.4 -75.3 -34.6 5.4 22.5 17.4 100 101 A H H X S+ 0 0 5 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.701 110.7 55.8 -83.8 -25.1 6.1 21.3 20.9 101 102 A F H X>S+ 0 0 6 -4,-1.3 4,-3.1 2,-0.2 5,-1.3 0.924 110.1 47.5 -65.1 -53.5 5.6 17.7 20.0 102 103 A E H <>S+ 0 0 6 -4,-1.8 5,-2.7 3,-0.2 6,-0.5 0.948 117.1 42.4 -50.1 -54.0 8.2 18.2 17.3 103 104 A S H <>S+ 0 0 2 -4,-2.1 5,-0.6 1,-0.2 -2,-0.2 0.940 124.6 34.6 -56.8 -46.7 10.6 20.0 19.8 104 105 A G H <5S+ 0 0 9 -4,-2.4 -3,-0.2 3,-0.1 -2,-0.2 0.717 133.1 16.4 -92.4 -24.4 10.1 17.6 22.7 105 106 A V T X5S+ 0 0 10 -4,-3.1 4,-1.8 -5,-0.2 -3,-0.2 0.806 124.9 34.8-112.3 -63.1 9.6 14.3 20.9 106 107 A L H >S+ 0 0 36 -4,-1.9 4,-2.0 1,-0.3 5,-0.5 0.915 101.5 47.5 -67.4 -48.0 24.6 14.1 18.7 116 117 A R H >5S+ 0 0 28 -5,-0.4 6,-2.6 -4,-0.2 4,-0.7 0.783 117.3 46.7 -60.3 -29.7 26.7 11.3 20.3 117 118 A I H 45S+ 0 0 0 -4,-0.4 4,-0.4 4,-0.2 -2,-0.2 0.932 118.3 37.2 -78.3 -44.6 27.7 10.2 16.8 118 119 A L H <5S+ 0 0 22 -4,-3.0 -2,-0.2 1,-0.1 -3,-0.2 0.704 137.0 14.9 -84.2 -20.2 28.5 13.5 15.2 119 120 A F H <5S+ 0 0 92 -4,-2.0 -3,-0.2 -5,-0.2 -1,-0.1 0.511 122.7 50.6-128.6 -18.0 30.2 15.1 18.3 120 121 A F S <> - 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