==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/ELECTRON TRANSFER 19-OCT-05 2BCN . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.A.KANG,B.R.CRANE . 696 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31721.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 425 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 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-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 30 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 235 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 9 1 0 0 5 3 0 0 4 2 1 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 4 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 1 A T 0 0 197 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -59.1 24.8 16.5 -27.3 2 2 A T - 0 0 104 2,-0.1 3,-0.1 0, 0.0 0, 0.0 0.967 360.0 -79.7 158.3 179.0 22.7 15.1 -25.3 3 3 A P S S- 0 0 61 0, 0.0 59,-0.1 0, 0.0 58,-0.1 0.062 77.8 -57.3 -66.5 142.6 18.7 14.7 -23.7 4 4 A L - 0 0 93 57,-0.5 2,-0.7 1,-0.1 -2,-0.1 0.071 59.0-144.9 16.6 97.3 17.3 17.0 -20.9 5 5 A V - 0 0 85 -3,-0.1 2,-1.0 2,-0.0 269,-0.1 -0.952 10.2-160.6 -91.5 114.4 19.9 16.5 -18.1 6 6 A H E -a 274 0A 29 -2,-0.7 269,-3.2 267,-0.6 2,-0.4 -0.823 10.3-165.2 -97.3 92.0 18.0 16.8 -14.9 7 7 A V E -a 275 0A 68 -2,-1.0 269,-0.2 267,-0.2 2,-0.2 -0.687 19.1-122.0 -84.2 127.9 20.6 17.5 -12.3 8 8 A A - 0 0 10 267,-2.8 2,-0.4 -2,-0.4 122,-0.2 -0.464 27.1-173.3 -71.1 135.4 19.6 17.1 -8.6 9 9 A S - 0 0 74 120,-2.3 120,-0.2 -2,-0.2 3,-0.1 -0.935 22.7-130.8-135.6 107.5 19.9 20.1 -6.4 10 10 A V - 0 0 48 -2,-0.4 3,-0.2 118,-0.2 121,-0.0 -0.329 41.5 -92.7 -57.7 132.3 19.3 19.7 -2.7 11 11 A E > - 0 0 10 1,-0.2 3,-2.3 2,-0.1 -1,-0.1 -0.335 61.1 -78.8 -56.2 99.4 16.9 22.3 -1.3 12 12 A K T 3 S- 0 0 186 1,-0.2 -1,-0.2 -3,-0.1 89,-0.0 0.049 111.3 -7.9 25.2 74.7 18.9 25.4 -0.0 13 13 A G T 3 S+ 0 0 81 -3,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.601 97.3 132.7 93.6 3.6 20.2 24.3 3.4 14 14 A R < + 0 0 86 -3,-2.3 2,-0.2 3,-0.0 -1,-0.2 -0.761 23.4 167.9-109.7 150.6 18.5 21.1 4.0 15 15 A S >> - 0 0 64 -2,-0.3 4,-1.4 -5,-0.0 3,-0.9 -0.739 54.0 -64.1-140.7-172.6 19.8 17.8 5.3 16 16 A Y H 3> S+ 0 0 87 1,-0.2 4,-2.0 -2,-0.2 3,-0.2 0.845 125.7 55.7 -45.3 -51.7 18.6 14.3 6.6 17 17 A E H 3> S+ 0 0 126 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.815 105.8 51.9 -57.2 -32.7 16.9 15.7 9.7 18 18 A D H <> S+ 0 0 23 -3,-0.9 4,-0.9 2,-0.2 -1,-0.2 0.869 112.2 44.8 -72.6 -39.4 14.7 18.1 7.7 19 19 A F H X S+ 0 0 0 -4,-1.4 4,-2.3 -3,-0.2 -2,-0.2 0.780 106.6 59.5 -76.4 -25.8 13.5 15.4 5.4 20 20 A Q H X S+ 0 0 17 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.842 103.6 54.1 -69.3 -30.1 12.9 13.1 8.5 21 21 A K H X S+ 0 0 118 -4,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.827 108.5 46.9 -72.3 -33.2 10.5 15.8 9.7 22 22 A V H X S+ 0 0 0 -4,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.903 112.6 50.0 -74.7 -40.0 8.6 15.7 6.4 23 23 A Y H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.924 110.4 51.1 -59.9 -48.5 8.5 11.9 6.6 24 24 A N H X S+ 0 0 40 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.862 109.4 49.7 -59.0 -38.2 7.2 12.2 10.2 25 25 A A H X S+ 0 0 15 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.908 114.6 43.9 -68.3 -42.8 4.4 14.6 9.1 26 26 A I H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.922 114.9 50.3 -67.3 -43.2 3.3 12.3 6.3 27 27 A A H X S+ 0 0 1 -4,-3.1 4,-1.1 1,-0.2 -2,-0.2 0.855 111.1 48.3 -63.9 -37.8 3.5 9.3 8.6 28 28 A L H X S+ 0 0 66 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.895 111.0 48.7 -71.7 -41.5 1.5 11.0 11.3 29 29 A K H X S+ 0 0 50 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.820 107.6 57.4 -68.6 -27.5 -1.3 12.1 9.0 30 30 A L H < S+ 0 0 22 -4,-1.7 -1,-0.2 2,-0.2 12,-0.2 0.841 112.1 41.5 -69.2 -32.9 -1.3 8.5 7.6 31 31 A R H < S+ 0 0 66 -4,-1.1 3,-0.4 -3,-0.2 -2,-0.2 0.898 119.4 44.4 -79.3 -44.4 -2.0 7.4 11.2 32 32 A E H < S+ 0 0 97 -4,-2.7 2,-1.5 1,-0.2 3,-0.2 0.913 109.7 51.2 -67.1 -54.3 -4.5 10.2 12.0 33 33 A D < + 0 0 55 -4,-2.7 9,-0.5 1,-0.2 3,-0.4 -0.485 69.3 138.9 -87.8 64.1 -6.7 10.2 8.8 34 34 A D + 0 0 19 -2,-1.5 -1,-0.2 -3,-0.4 -2,-0.1 0.470 50.7 76.2 -87.8 -4.4 -7.3 6.5 8.9 35 35 A E > + 0 0 123 -3,-0.2 4,-1.9 4,-0.1 3,-0.3 0.721 66.7 119.2 -81.3 -20.2 -11.0 6.6 7.9 36 36 A Y H >>S+ 0 0 47 -3,-0.4 5,-2.7 1,-0.2 4,-1.0 -0.089 78.4 5.1 -53.7 137.9 -10.4 7.2 4.2 37 37 A D H >45S- 0 0 35 2,-0.2 3,-1.2 1,-0.2 -1,-0.2 0.941 139.0 -45.8 52.0 59.0 -11.6 4.7 1.6 38 38 A N H 345S- 0 0 120 -3,-0.3 -2,-0.2 1,-0.3 -1,-0.2 0.913 112.9 -51.9 51.2 49.5 -13.5 2.5 4.1 39 39 A Y H 3<5S+ 0 0 18 -4,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.579 109.5 116.7 65.8 18.5 -10.6 2.5 6.6 40 40 A I T <<5 - 0 0 12 -3,-1.2 3,-0.3 -4,-1.0 -3,-0.2 0.889 68.1-148.7 -75.6 -36.0 -7.9 1.4 4.1 41 41 A G < - 0 0 8 -5,-2.7 4,-0.4 1,-0.2 -7,-0.2 -0.212 27.5 -68.7 90.2 172.7 -6.3 4.8 4.8 42 42 A Y S > S+ 0 0 42 -9,-0.5 4,-1.7 -12,-0.2 5,-0.2 0.475 103.9 96.4 -80.0 -4.2 -4.2 7.0 2.5 43 43 A G H > S+ 0 0 5 -3,-0.3 4,-1.6 1,-0.2 3,-0.3 0.928 85.0 43.6 -52.1 -54.9 -1.2 4.7 2.3 44 44 A P H > S+ 0 0 17 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.901 111.9 51.9 -61.9 -42.3 -2.0 2.9 -1.0 45 45 A V H > S+ 0 0 16 -4,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.837 107.7 55.4 -64.8 -27.7 -3.1 6.1 -2.9 46 46 A L H X S+ 0 0 1 -4,-1.7 4,-2.3 -3,-0.3 -1,-0.2 0.879 109.3 44.5 -72.9 -38.6 0.3 7.7 -1.8 47 47 A V H X S+ 0 0 6 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.904 113.2 51.1 -73.6 -32.5 2.3 4.9 -3.3 48 48 A R H X S+ 0 0 68 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.908 111.0 50.2 -66.5 -39.4 0.1 4.9 -6.5 49 49 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.941 109.1 49.8 -62.8 -45.6 0.8 8.7 -6.7 50 50 A A H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.879 114.7 46.1 -61.2 -37.4 4.5 8.2 -6.3 51 51 A W H X S+ 0 0 47 -4,-2.2 4,-3.6 2,-0.2 -2,-0.2 0.934 111.1 50.1 -71.8 -47.4 4.4 5.6 -9.1 52 52 A H H < S+ 0 0 15 -4,-3.0 4,-0.3 1,-0.2 -2,-0.2 0.846 110.8 48.4 -62.6 -36.2 2.2 7.7 -11.5 53 53 A I H < S+ 0 0 3 -4,-2.3 12,-0.3 -5,-0.2 -1,-0.2 0.790 120.4 40.0 -74.3 -24.9 4.4 10.8 -11.2 54 54 A S H >< S+ 0 0 0 -4,-1.0 3,-1.6 -5,-0.3 -2,-0.2 0.838 105.0 64.9 -87.8 -38.5 7.4 8.6 -11.8 55 55 A G T 3< S+ 0 0 0 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.451 81.2 78.0 -65.4 -9.3 5.9 6.4 -14.4 56 56 A T T 3 S+ 0 0 2 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.501 72.7 122.2 -76.2 -6.2 5.5 9.3 -17.0 57 57 A W < - 0 0 22 -3,-1.6 2,-0.5 7,-0.2 7,-0.2 -0.281 47.2-164.5 -64.9 141.5 9.2 8.9 -17.7 58 58 A D B >>> -B 63 0B 32 5,-2.1 4,-1.5 1,-0.1 3,-0.9 -0.968 7.4-159.4-128.6 111.1 10.5 8.1 -21.1 59 59 A K T 345S+ 0 0 80 101,-1.9 -1,-0.1 -2,-0.5 102,-0.1 0.675 84.9 67.8 -61.7 -23.2 14.1 6.9 -21.2 60 60 A H T 345S+ 0 0 139 1,-0.2 -1,-0.2 100,-0.1 100,-0.0 0.787 122.9 8.2 -71.4 -32.2 14.5 7.8 -24.9 61 61 A D T <45S- 0 0 69 -3,-0.9 -57,-0.5 2,-0.1 -2,-0.2 0.305 97.4-118.3-131.7 4.5 14.3 11.6 -24.4 62 62 A N T <5 + 0 0 17 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.791 62.6 146.9 58.7 32.8 14.4 11.9 -20.6 63 63 A T B < +B 58 0B 31 -5,-0.9 -5,-2.1 -7,-0.1 -1,-0.2 -0.675 50.0 10.2 -93.5 153.2 10.9 13.6 -20.5 64 64 A G S S+ 0 0 14 73,-0.4 3,-0.2 -2,-0.3 -7,-0.2 -0.256 70.9 120.9 77.0-163.4 8.6 13.0 -17.6 65 65 A G S S- 0 0 3 -12,-0.3 5,-0.3 -13,-0.2 4,-0.3 -0.251 79.8 -62.7 92.0 175.6 9.6 11.3 -14.4 66 66 A S S > S+ 0 0 2 206,-0.4 3,-0.7 203,-0.3 -1,-0.2 0.673 109.1 86.2 -71.2 -23.4 9.5 12.5 -10.8 67 67 A Y T 3 S+ 0 0 25 205,-0.4 38,-0.4 -3,-0.2 -1,-0.2 0.881 89.3 41.8 -45.9 -61.4 12.0 15.4 -11.2 68 68 A G T 3 S- 0 0 6 -3,-0.3 65,-1.5 -4,-0.2 -1,-0.2 0.633 88.8-138.9 -67.9 -20.2 9.8 18.2 -12.4 69 69 A G X + 0 0 2 -3,-0.7 3,-1.5 -4,-0.3 4,-0.1 0.797 42.7 160.4 61.6 31.1 6.9 17.6 -10.0 70 70 A T G > + 0 0 4 -5,-0.3 3,-1.1 1,-0.3 6,-0.5 0.388 48.4 89.2 -65.8 -0.9 4.6 18.4 -13.0 71 71 A Y G 3 S+ 0 0 2 1,-0.2 -1,-0.3 5,-0.1 -2,-0.1 0.750 75.3 68.9 -68.6 -24.9 1.6 16.7 -11.4 72 72 A R G < S+ 0 0 79 -3,-1.5 -1,-0.2 4,-0.1 2,-0.2 0.681 87.6 84.9 -68.2 -17.9 0.7 20.0 -9.8 73 73 A F S <> S- 0 0 37 -3,-1.1 4,-1.9 -4,-0.1 3,-0.5 -0.556 89.4-114.5 -87.6 145.7 -0.2 21.3 -13.3 74 74 A K H > S+ 0 0 159 -2,-0.2 4,-2.9 1,-0.2 -1,-0.1 0.798 106.3 58.1 -35.0 -62.3 -3.6 20.8 -15.0 75 75 A K H 4 S+ 0 0 83 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.863 116.1 33.5 -50.3 -46.5 -2.6 18.6 -17.9 76 76 A E H >4 S+ 0 0 4 -3,-0.5 3,-1.0 -6,-0.5 -1,-0.2 0.788 116.2 57.3 -80.0 -29.9 -1.1 15.8 -15.7 77 77 A F H 3< S+ 0 0 45 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.901 111.2 42.1 -65.9 -43.4 -3.6 16.3 -12.9 78 78 A N T 3< S+ 0 0 109 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.045 80.3 133.5 -96.9 28.4 -6.6 15.8 -15.1 79 79 A D X - 0 0 10 -3,-1.0 3,-2.5 1,-0.2 4,-0.1 -0.663 58.3-137.7 -76.2 121.9 -5.0 12.8 -17.0 80 80 A P G > S+ 0 0 105 0, 0.0 3,-2.1 0, 0.0 -1,-0.2 0.987 104.2 64.0 -67.6 -10.0 -7.8 10.2 -17.0 81 81 A S G 3 S+ 0 0 40 1,-0.3 -3,-0.0 -3,-0.1 -2,-0.0 0.756 98.2 56.9 -73.0 10.4 -5.3 7.7 -16.2 82 82 A N G X S+ 0 0 2 -3,-2.5 3,-1.6 -6,-0.1 4,-0.3 0.189 71.1 143.8-117.7 13.8 -4.7 9.5 -12.8 83 83 A A T < + 0 0 30 -3,-2.1 101,-0.1 101,-0.3 -5,-0.1 -0.435 68.8 27.1 -64.9 123.4 -8.3 9.4 -11.5 84 84 A G T > S+ 0 0 2 -2,-0.2 3,-1.4 99,-0.1 4,-0.3 -0.114 95.5 95.4 114.0 -30.1 -8.4 8.9 -7.7 85 85 A L T X> + 0 0 0 -3,-1.6 4,-1.6 1,-0.3 3,-1.0 0.646 61.7 79.9 -68.7 -17.4 -5.0 10.5 -7.2 86 86 A Q H 3> S+ 0 0 70 -4,-0.3 4,-2.3 1,-0.3 -1,-0.3 0.776 88.3 59.1 -62.9 -20.9 -6.4 13.9 -6.4 87 87 A N H <> S+ 0 0 40 -3,-1.4 4,-1.2 2,-0.2 -1,-0.3 0.807 103.8 50.5 -74.7 -32.2 -7.1 12.5 -2.9 88 88 A G H <> S+ 0 0 0 -3,-1.0 4,-1.8 -4,-0.3 -2,-0.2 0.853 110.8 49.1 -71.8 -35.9 -3.3 11.9 -2.5 89 89 A F H X S+ 0 0 48 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.916 110.0 50.8 -68.1 -44.2 -2.6 15.5 -3.6 90 90 A K H < S+ 0 0 121 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.788 109.9 51.2 -64.5 -28.4 -5.2 16.8 -1.1 91 91 A F H < S+ 0 0 1 -4,-1.2 4,-0.4 1,-0.2 -1,-0.2 0.896 113.6 44.2 -72.2 -47.3 -3.5 14.8 1.6 92 92 A L H X S+ 0 0 2 -4,-1.8 4,-1.5 1,-0.2 3,-0.3 0.683 95.2 77.5 -74.5 -20.8 -0.0 16.1 0.7 93 93 A E H X S+ 0 0 64 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.824 92.6 48.4 -63.9 -34.7 -1.0 19.8 0.3 94 94 A P H > S+ 0 0 62 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.795 111.6 53.1 -74.8 -22.6 -1.2 20.8 4.1 95 95 A I H > S+ 0 0 4 -4,-0.4 4,-1.4 -3,-0.3 -2,-0.2 0.813 107.5 51.0 -74.9 -31.2 2.2 19.0 4.5 96 96 A H H < S+ 0 0 50 -4,-1.5 -1,-0.2 2,-0.2 -3,-0.1 0.734 109.0 51.2 -76.4 -25.4 3.5 21.2 1.6 97 97 A K H < S+ 0 0 154 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.699 110.5 48.6 -82.2 -19.9 2.1 24.3 3.6 98 98 A E H < S+ 0 0 118 -4,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.753 126.7 27.5 -86.3 -32.1 4.0 23.1 6.7 99 99 A F >< + 0 0 22 -4,-1.4 3,-1.3 1,-0.1 -1,-0.2 -0.643 69.6 167.3-130.4 73.2 7.2 22.6 4.6 100 100 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.654 70.5 68.8 -63.8 -14.3 7.0 25.1 1.7 101 101 A W T 3 S+ 0 0 60 2,-0.1 2,-0.1 -90,-0.0 -89,-0.1 0.719 77.0 95.1 -75.3 -29.2 10.7 24.6 0.8 102 102 A I S < S- 0 0 3 -3,-1.3 2,-0.1 -6,-0.1 -3,-0.1 -0.444 78.4-119.9 -69.9 135.8 10.3 21.0 -0.4 103 103 A S > - 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