==== 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 02-AUG-04 1U74 . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.R.CRANE,S.A.KANG . 805 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 488 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 2 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 . 37 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 269 33.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.6 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 8 0 2 3 6 3 0 0 4 2 2 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 5 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 200 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -10.6 -0.2 -28.8 -12.9 2 2 A T - 0 0 117 3,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.968 360.0 -85.4-158.3 147.2 -1.4 -25.8 -10.9 3 3 A P - 0 0 100 0, 0.0 2,-0.3 0, 0.0 59,-0.1 -0.204 49.5 -87.4 -69.4 162.1 0.5 -22.8 -9.3 4 4 A L - 0 0 72 57,-0.6 2,-0.5 2,-0.0 269,-0.0 -0.565 37.7-167.7 -59.0 122.4 2.2 -22.7 -5.9 5 5 A V - 0 0 103 -2,-0.3 2,-0.8 -3,-0.1 269,-0.1 -0.985 4.8-161.0-119.2 118.2 -0.1 -21.6 -3.0 6 6 A H - 0 0 23 -2,-0.5 269,-3.7 267,-0.4 2,-0.4 -0.899 11.5-161.6-102.6 98.0 1.8 -20.8 0.1 7 7 A V B -a 275 0A 69 -2,-0.8 2,-0.5 267,-0.2 269,-0.2 -0.703 16.3-125.9 -87.7 129.1 -0.7 -20.9 3.0 8 8 A A - 0 0 10 267,-3.0 2,-0.5 -2,-0.4 122,-0.2 -0.602 27.9-176.6 -77.1 120.5 0.2 -19.3 6.2 9 9 A S - 0 0 76 120,-2.0 120,-0.2 -2,-0.5 3,-0.1 -0.979 23.7-130.1-125.2 113.6 -0.2 -21.6 9.2 10 10 A V - 0 0 50 -2,-0.5 3,-0.2 118,-0.2 121,-0.0 -0.387 38.6 -94.9 -61.6 136.4 0.5 -20.1 12.7 11 11 A E > - 0 0 22 1,-0.2 3,-1.3 2,-0.1 -1,-0.1 -0.365 62.7 -76.8 -57.9 127.6 2.9 -22.2 14.7 12 12 A K T 3 S- 0 0 186 1,-0.2 -1,-0.2 89,-0.1 -3,-0.0 -0.126 109.2 -13.1 -34.1 107.7 0.9 -24.6 16.9 13 13 A G T 3 S+ 0 0 74 1,-0.2 2,-0.3 -3,-0.2 -1,-0.2 0.903 99.7 137.0 58.8 46.8 -0.6 -22.7 19.9 14 14 A R < + 0 0 88 -3,-1.3 2,-0.2 4,-0.0 -1,-0.2 -0.825 23.3 167.8-116.0 152.9 1.5 -19.5 19.5 15 15 A S >> - 0 0 52 -2,-0.3 4,-1.5 -5,-0.0 3,-0.7 -0.824 52.7 -66.0-148.7-172.7 0.3 -15.9 19.8 16 16 A Y H 3> S+ 0 0 73 -2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.861 127.2 53.3 -49.9 -50.2 1.5 -12.3 20.0 17 17 A E H 3> S+ 0 0 116 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.777 107.1 53.7 -60.0 -31.4 3.1 -12.7 23.5 18 18 A D H <> S+ 0 0 33 -3,-0.7 4,-0.7 1,-0.2 -1,-0.2 0.887 113.3 42.0 -69.4 -43.6 5.1 -15.7 22.1 19 19 A F H X S+ 0 0 0 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.702 106.4 61.6 -77.6 -25.5 6.5 -13.7 19.2 20 20 A Q H X S+ 0 0 19 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.753 102.2 54.5 -71.2 -26.6 7.1 -10.6 21.4 21 21 A K H X S+ 0 0 132 -4,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.801 106.9 48.8 -74.4 -34.3 9.6 -12.8 23.4 22 22 A V H X S+ 0 0 0 -4,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.830 112.3 49.8 -72.9 -35.9 11.5 -13.7 20.3 23 23 A Y H X S+ 0 0 0 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.889 110.0 49.8 -66.0 -49.1 11.6 -10.0 19.3 24 24 A N H X S+ 0 0 31 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.925 110.1 51.9 -56.3 -44.7 12.9 -9.0 22.8 25 25 A A H X S+ 0 0 14 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.914 113.8 41.7 -60.4 -46.5 15.5 -11.7 22.5 26 26 A I H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.928 115.5 51.1 -65.3 -48.1 16.8 -10.4 19.1 27 27 A A H X S+ 0 0 0 -4,-3.0 4,-1.0 1,-0.2 -2,-0.2 0.797 110.1 48.5 -60.7 -35.5 16.5 -6.7 20.2 28 28 A L H X S+ 0 0 58 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.794 109.1 52.2 -74.3 -34.8 18.5 -7.3 23.4 29 29 A K H X S+ 0 0 48 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.755 105.3 57.1 -72.3 -22.5 21.3 -9.2 21.5 30 30 A L H < S+ 0 0 22 -4,-1.3 12,-0.3 2,-0.2 -2,-0.2 0.838 110.2 44.4 -73.6 -35.6 21.4 -6.2 19.2 31 31 A R H < S+ 0 0 53 -4,-1.0 3,-0.4 -5,-0.1 -2,-0.2 0.826 118.7 41.7 -78.0 -36.2 22.1 -4.0 22.2 32 32 A E H < S+ 0 0 108 -4,-1.9 2,-0.6 1,-0.2 3,-0.2 0.863 109.6 53.0 -83.8 -38.5 24.7 -6.3 23.8 33 33 A D S >< S+ 0 0 77 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 -0.249 72.1 139.2 -91.1 48.4 26.7 -7.5 20.7 34 34 A D T 3 + 0 0 19 -2,-0.6 -1,-0.2 -3,-0.4 -2,-0.1 0.432 47.1 77.9 -73.9 -4.3 27.3 -3.8 19.8 35 35 A E T 3> + 0 0 136 -3,-0.2 4,-2.0 4,-0.1 3,-0.5 0.746 66.5 120.1 -75.4 -29.2 31.0 -4.0 18.8 36 36 A Y H <>>S+ 0 0 47 -3,-0.9 5,-2.6 1,-0.2 4,-1.5 -0.056 77.9 5.6 -45.9 138.7 30.3 -5.6 15.3 37 37 A D H 45S- 0 0 42 2,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.910 137.8 -50.6 50.3 52.2 31.4 -3.8 12.2 38 38 A N H 45S- 0 0 118 -3,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.916 113.6 -45.8 52.3 49.6 33.3 -1.1 14.1 39 39 A Y H <5S+ 0 0 44 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.642 110.3 112.7 71.0 27.3 30.3 -0.4 16.3 40 40 A I T <5 - 0 0 14 -4,-1.5 3,-0.3 -3,-0.4 -3,-0.2 0.854 68.2-153.0 -85.4 -37.2 27.5 -0.2 13.7 41 41 A G < - 0 0 7 -5,-2.6 4,-0.4 1,-0.2 -7,-0.1 -0.323 31.2 -62.3 90.8-177.5 26.1 -3.4 15.3 42 42 A Y S > S+ 0 0 36 -12,-0.3 4,-1.6 -9,-0.2 -1,-0.2 0.486 105.6 95.4 -83.7 -3.8 24.0 -6.2 13.8 43 43 A G H > S+ 0 0 3 -3,-0.3 4,-1.3 1,-0.2 3,-0.3 0.907 85.1 43.5 -51.6 -59.5 21.0 -3.9 12.9 44 44 A P H > S+ 0 0 18 0, 0.0 4,-1.7 0, 0.0 3,-0.2 0.866 113.6 50.8 -57.5 -42.3 21.9 -3.2 9.2 45 45 A V H > S+ 0 0 16 -4,-0.4 4,-1.7 1,-0.2 -2,-0.2 0.778 107.2 55.0 -70.9 -25.3 22.9 -6.8 8.4 46 46 A L H X S+ 0 0 1 -4,-1.6 4,-1.8 -3,-0.3 -1,-0.2 0.820 109.1 45.9 -76.2 -32.5 19.6 -8.1 9.8 47 47 A V H X S+ 0 0 10 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.834 112.1 51.7 -78.3 -28.8 17.4 -5.8 7.6 48 48 A R H X S+ 0 0 73 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.899 110.1 50.2 -71.6 -32.8 19.6 -6.8 4.6 49 49 A L H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.907 108.8 51.6 -69.9 -40.2 18.9 -10.4 5.6 50 50 A A H X S+ 0 0 0 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.848 114.6 44.0 -64.6 -35.3 15.2 -9.7 5.8 51 51 A W H X S+ 0 0 48 -4,-1.8 4,-2.6 2,-0.2 3,-0.2 0.891 110.7 52.0 -77.4 -43.9 15.3 -8.2 2.3 52 52 A H H < S+ 0 0 12 -4,-2.8 4,-0.3 1,-0.2 -2,-0.2 0.756 108.8 49.9 -69.0 -24.9 17.5 -10.9 0.6 53 53 A I H < S+ 0 0 4 -4,-1.6 -1,-0.2 -5,-0.2 12,-0.2 0.775 119.6 39.3 -80.7 -24.9 15.3 -13.8 1.8 54 54 A S H >< S+ 0 0 0 -4,-0.7 3,-1.5 -3,-0.2 -2,-0.2 0.712 102.0 72.0 -91.2 -28.3 12.3 -11.9 0.4 55 55 A G T 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.1 0.591 80.3 74.6 -67.5 -12.0 14.0 -10.6 -2.7 56 56 A T T 3 S+ 0 0 3 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.464 71.8 119.1 -79.4 -4.3 14.1 -14.0 -4.4 57 57 A W < - 0 0 19 -3,-1.5 2,-0.4 7,-0.2 7,-0.2 -0.257 44.5-167.8 -66.3 150.5 10.3 -13.8 -5.1 58 58 A D B >>> -B 63 0B 31 5,-1.2 4,-1.6 1,-0.1 5,-0.6 -0.947 9.7-157.3-140.7 107.2 9.1 -13.9 -8.6 59 59 A K T 345S+ 0 0 73 101,-2.0 -1,-0.1 -2,-0.4 102,-0.1 0.839 84.6 68.8 -57.3 -31.4 5.4 -12.9 -8.9 60 60 A H T 345S+ 0 0 142 1,-0.2 -1,-0.2 100,-0.1 -3,-0.0 0.821 122.1 10.0 -59.0 -42.6 4.9 -14.7 -12.2 61 61 A D T <45S- 0 0 72 -3,-0.6 -57,-0.6 2,-0.1 -1,-0.2 0.386 97.9-121.2-120.6 0.0 5.2 -18.2 -10.8 62 62 A N T <5 + 0 0 32 -4,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.624 60.8 145.6 64.1 23.5 5.2 -17.5 -7.0 63 63 A T B < +B 58 0B 30 -5,-0.6 -5,-1.2 -7,-0.0 -1,-0.2 -0.554 48.7 9.1 -89.3 151.1 8.7 -19.1 -6.4 64 64 A G S S+ 0 0 11 73,-0.4 4,-0.2 -7,-0.2 -7,-0.2 -0.368 70.6 117.1 80.7-159.5 11.1 -17.8 -3.8 65 65 A G S S- 0 0 4 -12,-0.2 5,-0.3 1,-0.2 4,-0.2 -0.221 80.5 -55.0 87.5 180.0 10.3 -15.2 -1.1 66 66 A S S > S+ 0 0 1 206,-0.4 3,-1.9 203,-0.3 -1,-0.2 0.836 109.6 82.3 -64.1 -42.8 10.2 -15.3 2.7 67 67 A Y T 3 S+ 0 0 22 205,-0.4 38,-0.4 1,-0.3 39,-0.2 0.787 89.9 45.6 -29.8 -69.3 7.8 -18.3 3.2 68 68 A G T 3 S- 0 0 7 -4,-0.2 65,-1.5 -3,-0.2 -1,-0.3 0.516 87.3-141.6 -61.9 -15.2 10.1 -21.3 2.8 69 69 A G X + 0 0 2 -3,-1.9 3,-1.5 -4,-0.2 -1,-0.1 0.693 44.4 156.5 57.5 19.9 13.0 -20.0 4.9 70 70 A T G > + 0 0 5 -5,-0.3 3,-0.7 1,-0.3 6,-0.4 0.231 44.5 91.0 -64.9 9.8 15.2 -21.6 2.2 71 71 A Y G 3 S+ 0 0 1 1,-0.2 -1,-0.3 -5,-0.1 6,-0.1 0.751 74.6 70.4 -74.2 -24.8 18.2 -19.4 3.1 72 72 A R G < S+ 0 0 78 -3,-1.5 2,-0.4 4,-0.1 -1,-0.2 0.614 82.3 86.8 -67.0 -17.3 19.3 -22.1 5.5 73 73 A F S X> S- 0 0 29 -3,-0.7 4,-2.4 1,-0.1 3,-0.8 -0.730 88.0-121.1 -88.6 137.6 20.2 -24.5 2.6 74 74 A K H 3> S+ 0 0 157 -2,-0.4 4,-2.2 1,-0.2 -1,-0.1 0.680 105.4 64.0 -52.1 -25.4 23.7 -24.1 1.1 75 75 A K H 34 S+ 0 0 90 2,-0.2 -1,-0.2 1,-0.2 -4,-0.1 0.943 116.7 28.0 -65.0 -48.0 22.5 -23.3 -2.4 76 76 A E H X4 S+ 0 0 3 -3,-0.8 3,-1.3 -6,-0.4 -2,-0.2 0.828 118.9 58.6 -81.1 -35.2 20.9 -20.0 -1.4 77 77 A F H 3< S+ 0 0 41 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.896 108.8 45.8 -59.7 -42.8 23.2 -19.5 1.6 78 78 A N T 3< S+ 0 0 92 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.183 78.2 136.5 -90.3 16.2 26.3 -19.5 -0.7 79 79 A D X - 0 0 11 -3,-1.3 3,-2.4 1,-0.1 -3,-0.1 -0.478 60.0-131.1 -64.5 124.7 24.7 -17.2 -3.3 80 80 A P G > S+ 0 0 99 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.771 108.3 53.6 -50.5 -30.4 27.5 -14.7 -4.3 81 81 A S G 3 S+ 0 0 37 1,-0.2 -2,-0.1 -29,-0.0 -3,-0.0 0.445 99.4 63.9 -85.8 0.2 25.1 -11.7 -3.8 82 82 A N G X S+ 0 0 0 -3,-2.4 3,-1.5 -6,-0.1 2,-0.3 0.044 74.4 139.7-105.0 19.5 24.3 -13.0 -0.2 83 83 A A T < + 0 0 27 -3,-0.8 101,-0.1 101,-0.2 -5,-0.1 -0.509 66.6 23.2 -70.0 126.1 28.0 -12.5 0.8 84 84 A G T > S+ 0 0 5 -2,-0.3 3,-0.7 99,-0.1 4,-0.3 0.156 94.9 100.7 103.3 -15.2 28.3 -11.1 4.3 85 85 A L T <> + 0 0 0 -3,-1.5 4,-1.9 1,-0.2 3,-0.4 0.574 60.1 78.7 -78.0 -12.0 24.9 -12.4 5.4 86 86 A Q H 3> S+ 0 0 58 1,-0.2 4,-2.3 -4,-0.2 -1,-0.2 0.853 88.8 58.6 -63.2 -33.8 26.4 -15.4 7.2 87 87 A N H <> S+ 0 0 54 -3,-0.7 4,-1.4 1,-0.2 -1,-0.2 0.824 106.5 47.7 -64.1 -33.3 27.1 -13.0 10.1 88 88 A G H > S+ 0 0 0 -3,-0.4 4,-1.2 -4,-0.3 -2,-0.2 0.881 112.0 49.0 -74.7 -39.5 23.4 -12.2 10.2 89 89 A F H X S+ 0 0 49 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.798 109.2 53.0 -67.0 -37.3 22.5 -15.9 10.2 90 90 A K H < S+ 0 0 114 -4,-2.3 3,-0.2 2,-0.2 -1,-0.2 0.879 105.4 54.6 -66.7 -36.8 25.0 -16.6 13.0 91 91 A F H < S+ 0 0 3 -4,-1.4 4,-0.5 1,-0.2 -2,-0.2 0.839 111.4 45.8 -65.0 -36.3 23.4 -13.9 15.1 92 92 A L H X S+ 0 0 2 -4,-1.2 4,-1.3 1,-0.2 -1,-0.2 0.701 93.8 75.8 -85.4 -19.6 20.0 -15.6 14.7 93 93 A E H X S+ 0 0 79 -4,-1.2 4,-1.3 -3,-0.2 -1,-0.2 0.844 92.8 51.4 -64.8 -33.6 21.0 -19.3 15.4 94 94 A P H > S+ 0 0 50 0, 0.0 4,-1.2 0, 0.0 3,-0.2 0.910 112.0 49.4 -69.3 -32.9 21.4 -18.9 19.3 95 95 A I H > S+ 0 0 3 -4,-0.5 4,-1.4 1,-0.2 -2,-0.2 0.772 106.7 55.7 -71.4 -26.7 17.9 -17.4 19.3 96 96 A H H < S+ 0 0 51 -4,-1.3 -1,-0.2 2,-0.2 -3,-0.1 0.779 104.2 52.0 -77.5 -27.9 16.6 -20.2 17.2 97 97 A K H < S+ 0 0 146 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.823 109.7 52.0 -73.4 -30.0 17.9 -22.8 19.7 98 98 A E H < S+ 0 0 124 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.836 124.8 25.6 -72.8 -37.6 16.0 -20.7 22.3 99 99 A F >< + 0 0 25 -4,-1.4 3,-0.9 1,-0.1 -1,-0.3 -0.659 68.3 164.8-128.8 73.5 12.8 -20.9 20.2 100 100 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.580 70.1 69.2 -70.0 -4.5 12.9 -24.0 18.0 101 101 A W T 3 S+ 0 0 57 2,-0.1 -89,-0.1 -90,-0.0 2,-0.1 0.821 78.5 89.1 -79.5 -35.3 9.2 -23.8 17.2 102 102 A I S < S- 0 0 3 -3,-0.9 2,-0.1 -6,-0.1 29,-0.1 -0.356 82.9-116.9 -66.6 138.4 9.4 -20.6 15.1 103 103 A S > - 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