==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-NOV-11 4A6Z . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR E.J.MURPHY,C.L.METCALFE,C.NNAMCHI,E.L.RAVEN,P.C.E.MOODY . 293 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 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 . 11 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 4 0 0 0 3 1 0 1 1 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 T 0 0 122 0, 0.0 59,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.3 16.3 3.7 -11.8 2 3 A P - 0 0 79 0, 0.0 59,-0.2 0, 0.0 2,-0.1 -0.148 360.0-103.5 -46.6 144.6 12.5 4.3 -11.6 3 4 A L - 0 0 68 57,-1.7 2,-0.5 1,-0.0 269,-0.0 -0.415 28.1-138.0 -66.5 147.0 10.5 3.2 -14.6 4 5 A V - 0 0 105 -2,-0.1 2,-0.6 2,-0.0 269,-0.1 -0.972 16.6-169.6-108.6 125.2 9.3 5.9 -17.0 5 6 A H E -a 273 0A 28 267,-0.6 269,-3.3 -2,-0.5 2,-0.5 -0.936 6.5-161.6-115.3 107.8 5.7 5.5 -18.2 6 7 A V E -a 274 0A 68 -2,-0.6 269,-0.2 267,-0.2 2,-0.1 -0.784 21.1-120.8 -96.2 125.3 4.8 7.9 -21.0 7 8 A A - 0 0 10 267,-2.8 2,-0.4 -2,-0.5 122,-0.2 -0.376 28.8-169.9 -61.1 133.9 1.1 8.5 -21.7 8 9 A S - 0 0 75 120,-2.5 120,-0.2 -2,-0.1 3,-0.1 -0.957 21.7-126.5-134.7 111.5 0.2 7.6 -25.3 9 10 A V - 0 0 54 -2,-0.4 3,-0.2 118,-0.1 5,-0.0 -0.324 35.1-100.2 -60.9 131.7 -3.2 8.6 -26.6 10 11 A E > - 0 0 18 1,-0.2 3,-2.4 2,-0.1 -1,-0.1 -0.334 64.4 -78.7 -52.5 132.4 -5.2 5.7 -28.0 11 12 A K T 3 S- 0 0 178 1,-0.3 -1,-0.2 89,-0.1 89,-0.0 -0.063 106.0 -12.2 -55.5 122.6 -4.7 6.1 -31.7 12 13 A G T 3 S+ 0 0 77 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.406 98.6 139.0 77.9 -0.9 -6.9 8.9 -33.3 13 14 A R < + 0 0 83 -3,-2.4 2,-0.2 3,-0.1 -1,-0.2 -0.466 23.2 170.1 -83.6 149.5 -9.1 9.2 -30.2 14 15 A S >> - 0 0 62 -2,-0.2 4,-1.6 -5,-0.0 3,-0.9 -0.780 52.3 -66.6-142.2-176.4 -10.3 12.5 -28.7 15 16 A Y H 3> S+ 0 0 77 1,-0.3 4,-2.7 -2,-0.2 5,-0.2 0.852 126.1 56.6 -43.6 -49.9 -12.8 13.9 -26.1 16 17 A E H 3> S+ 0 0 53 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.869 105.5 51.7 -56.9 -40.1 -15.9 12.7 -28.0 17 18 A D H <> S+ 0 0 27 -3,-0.9 4,-1.5 1,-0.2 -1,-0.2 0.924 112.6 44.5 -61.8 -45.8 -14.6 9.1 -28.0 18 19 A F H X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 -2,-0.2 0.860 108.0 57.4 -71.2 -32.9 -14.0 9.2 -24.2 19 20 A Q H X S+ 0 0 15 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.868 104.8 54.1 -62.3 -36.3 -17.3 10.9 -23.5 20 21 A K H X S+ 0 0 130 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.900 109.7 46.0 -62.6 -41.5 -19.0 7.9 -25.3 21 22 A V H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.941 112.5 50.7 -66.0 -47.2 -17.2 5.5 -23.0 22 23 A Y H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.934 110.3 50.7 -50.6 -50.4 -18.2 7.6 -20.0 23 24 A N H X S+ 0 0 22 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.888 108.5 50.7 -60.8 -41.1 -21.8 7.6 -21.2 24 25 A A H X S+ 0 0 15 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.913 112.8 46.2 -63.4 -44.2 -21.8 3.8 -21.6 25 26 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.950 114.7 48.0 -59.5 -48.7 -20.5 3.4 -18.0 26 27 A A H X S+ 0 0 1 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.868 110.7 50.1 -61.9 -42.1 -23.0 5.9 -16.7 27 28 A L H X S+ 0 0 71 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.904 111.4 48.8 -65.9 -38.8 -25.9 4.3 -18.5 28 29 A K H X S+ 0 0 53 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.846 106.5 56.6 -70.3 -33.9 -25.0 0.9 -17.1 29 30 A L H < S+ 0 0 23 -4,-2.1 12,-0.2 1,-0.2 -1,-0.2 0.904 111.0 44.7 -60.2 -41.3 -24.7 2.4 -13.6 30 31 A R H < S+ 0 0 116 -4,-1.8 3,-0.3 1,-0.1 -2,-0.2 0.878 116.7 46.6 -67.2 -39.0 -28.3 3.5 -14.0 31 32 A E H < S+ 0 0 131 -4,-2.0 2,-1.7 1,-0.2 -2,-0.2 0.915 104.0 57.4 -73.4 -45.8 -29.4 0.2 -15.5 32 33 A D < + 0 0 53 -4,-2.9 9,-0.4 1,-0.2 3,-0.4 -0.477 66.9 144.5 -90.5 67.4 -27.8 -2.3 -13.0 33 34 A D + 0 0 101 -2,-1.7 -1,-0.2 -3,-0.3 -2,-0.1 0.268 52.2 67.1 -99.6 9.8 -29.5 -0.8 -9.9 34 35 A E > + 0 0 164 -3,-0.1 4,-1.9 5,-0.1 3,-0.4 0.695 69.0 117.8 -99.1 -24.4 -30.1 -3.9 -7.8 35 36 A Y H >>S+ 0 0 34 -3,-0.4 5,-2.5 1,-0.2 4,-0.8 -0.096 81.9 7.0 -48.8 137.9 -26.5 -4.8 -7.0 36 37 A D H >45S- 0 0 32 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.934 140.0 -47.1 53.3 57.6 -25.5 -4.7 -3.3 37 38 A N H 345S- 0 0 155 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.871 112.9 -50.8 50.2 43.0 -29.0 -4.1 -2.0 38 39 A A H 3<5S+ 0 0 63 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.557 110.0 116.7 77.1 12.7 -29.7 -1.4 -4.5 39 40 A I T <<5 - 0 0 16 -3,-1.3 3,-0.3 -4,-0.8 -3,-0.2 0.853 65.5-151.7 -68.8 -34.2 -26.6 0.6 -3.8 40 41 A G < - 0 0 8 -5,-2.5 4,-0.4 1,-0.2 -7,-0.1 -0.188 32.0 -64.0 79.6 179.0 -25.5 -0.1 -7.4 41 42 A Y S > S+ 0 0 40 -9,-0.4 4,-2.1 -12,-0.2 5,-0.2 0.420 102.1 99.5 -85.8 -0.3 -22.0 -0.3 -8.8 42 43 A G H > S+ 0 0 4 -3,-0.3 4,-1.8 1,-0.2 3,-0.3 0.956 85.9 41.2 -52.1 -60.8 -20.9 3.3 -8.2 43 44 A P H > S+ 0 0 16 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.912 113.5 51.8 -58.9 -43.3 -19.0 2.8 -4.9 44 45 A V H > S+ 0 0 12 -4,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.864 108.7 52.9 -65.0 -30.0 -17.3 -0.5 -6.0 45 46 A L H X S+ 0 0 1 -4,-2.1 4,-2.2 -3,-0.3 -1,-0.2 0.868 108.8 49.1 -69.0 -37.4 -16.1 1.3 -9.2 46 47 A V H X S+ 0 0 6 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.936 112.2 48.3 -65.6 -46.1 -14.5 4.1 -7.1 47 48 A R H X S+ 0 0 97 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.902 110.1 52.5 -60.7 -39.6 -12.8 1.5 -4.9 48 49 A L H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.930 109.0 48.9 -62.0 -44.5 -11.6 -0.3 -8.1 49 50 A A H X S+ 0 0 0 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.916 114.6 46.8 -60.0 -41.5 -10.1 3.0 -9.5 50 51 A W H X S+ 0 0 45 -4,-2.2 4,-3.2 1,-0.2 3,-0.3 0.944 113.3 46.4 -67.9 -48.3 -8.4 3.6 -6.1 51 52 A H H < S+ 0 0 5 -4,-3.1 4,-0.3 1,-0.2 -1,-0.2 0.803 111.2 51.7 -67.0 -30.1 -7.0 0.1 -5.6 52 53 A T H < S+ 0 0 6 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.760 120.7 35.4 -75.6 -24.6 -5.7 -0.1 -9.2 53 54 A S H >< S+ 0 0 0 -4,-1.1 3,-1.5 -3,-0.3 -2,-0.2 0.767 105.0 70.8 -91.3 -33.1 -3.9 3.3 -8.6 54 55 A G T 3< S+ 0 0 0 -4,-3.2 -3,-0.1 1,-0.3 -2,-0.1 0.397 78.6 76.1 -75.8 0.5 -3.0 2.8 -4.9 55 56 A T T 3 S+ 0 0 4 -4,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 0.465 71.9 123.8 -80.7 -6.5 -0.3 0.1 -5.6 56 57 A W < - 0 0 24 -3,-1.5 2,-0.5 7,-0.2 7,-0.2 -0.229 47.4-160.5 -61.0 143.6 2.0 2.9 -6.8 57 58 A D B >>> -B 62 0B 31 5,-2.0 4,-1.9 1,-0.1 3,-0.9 -0.964 7.3-158.8-124.2 113.4 5.4 3.4 -5.1 58 59 A K T 345S+ 0 0 82 101,-2.2 -1,-0.1 -2,-0.5 102,-0.1 0.768 86.7 67.8 -59.6 -25.3 6.9 6.9 -5.7 59 60 A H T 345S+ 0 0 129 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.834 124.9 3.0 -69.0 -33.7 10.4 5.5 -4.9 60 61 A D T <45S- 0 0 62 -3,-0.9 -57,-1.7 2,-0.1 -1,-0.2 0.306 94.8-116.0-134.9 5.9 10.7 3.3 -8.1 61 62 A N T <5 + 0 0 15 -4,-1.9 2,-0.2 -59,-0.2 -3,-0.2 0.771 62.7 148.7 56.7 31.1 7.5 4.0 -10.0 62 63 A T B < +B 57 0B 34 -5,-0.6 -5,-2.0 -7,-0.1 -1,-0.2 -0.514 53.0 10.0 -84.2 161.9 6.3 0.4 -9.7 63 64 A G S S+ 0 0 14 73,-0.5 4,-0.2 -7,-0.2 -7,-0.2 -0.256 76.6 124.2 64.3-154.7 2.5 -0.2 -9.5 64 65 A G S S- 0 0 3 1,-0.2 3,-0.4 -13,-0.2 5,-0.4 -0.119 76.1 -68.2 86.8 171.8 0.1 2.6 -10.3 65 66 A S S > S+ 0 0 4 206,-0.5 3,-0.9 203,-0.3 -1,-0.2 0.703 107.7 84.8 -72.0 -23.7 -2.8 3.0 -12.8 66 67 A Y T 3 S+ 0 0 21 205,-0.4 38,-0.4 1,-0.2 -1,-0.2 0.873 89.9 42.1 -51.7 -51.6 -0.7 3.1 -15.9 67 68 A G T 3 S- 0 0 6 -3,-0.4 65,-1.8 -4,-0.2 -1,-0.2 0.589 89.8-136.3 -80.8 -13.8 -0.3 -0.7 -16.7 68 69 A G X + 0 0 2 -3,-0.9 3,-1.5 -4,-0.3 -3,-0.1 0.837 43.4 161.7 62.4 35.5 -3.8 -1.8 -15.9 69 70 A T G > + 0 0 6 -5,-0.4 3,-1.9 1,-0.3 6,-0.4 0.519 49.6 86.5 -73.6 -7.7 -2.3 -4.8 -14.1 70 71 A Y G 3 S+ 0 0 2 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.743 75.7 73.9 -60.0 -21.5 -5.4 -5.7 -12.1 71 72 A R G < S+ 0 0 68 -3,-1.5 2,-0.3 4,-0.1 -1,-0.3 0.651 84.3 86.4 -67.3 -12.1 -6.4 -7.8 -15.2 72 73 A F S X> S- 0 0 32 -3,-1.9 4,-2.4 1,-0.1 3,-0.9 -0.728 87.5-120.4 -97.4 142.2 -3.7 -10.3 -14.0 73 74 A K H 3> S+ 0 0 138 -2,-0.3 4,-2.2 1,-0.3 5,-0.1 0.793 106.8 58.2 -48.6 -45.2 -4.3 -13.1 -11.5 74 75 A K H 34 S+ 0 0 82 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.907 115.3 36.1 -56.8 -44.8 -1.8 -12.0 -8.9 75 76 A E H X4 S+ 0 0 4 -3,-0.9 3,-1.4 -6,-0.4 -2,-0.2 0.890 115.5 50.7 -80.0 -42.2 -3.4 -8.6 -8.5 76 77 A F H 3< S+ 0 0 67 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.815 111.6 51.5 -70.0 -20.3 -7.1 -9.5 -8.9 77 78 A N T 3< S+ 0 0 83 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.389 78.1 129.0 -90.7 2.5 -6.6 -12.2 -6.3 78 79 A D X - 0 0 8 -3,-1.4 3,-2.1 1,-0.2 4,-0.2 -0.390 64.6-134.4 -51.8 124.6 -5.0 -9.8 -3.8 79 80 A P G > S+ 0 0 99 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.856 107.7 61.6 -50.9 -34.1 -6.8 -10.3 -0.5 80 81 A S G 3 S+ 0 0 37 1,-0.3 -2,-0.1 63,-0.0 -29,-0.0 0.708 101.4 53.1 -62.8 -22.1 -7.0 -6.5 -0.3 81 82 A N G X S+ 0 0 0 -3,-2.1 3,-2.5 -6,-0.2 4,-0.3 0.302 75.1 145.3 -99.1 7.5 -9.0 -6.5 -3.6 82 83 A A T < S+ 0 0 30 -3,-1.5 -5,-0.1 1,-0.3 101,-0.1 -0.235 72.2 17.3 -52.2 124.8 -11.7 -9.0 -2.4 83 84 A G T > S+ 0 0 8 99,-0.1 3,-1.7 100,-0.0 4,-0.4 0.114 92.2 105.7 98.9 -18.7 -15.0 -8.0 -4.0 84 85 A L T X> + 0 0 1 -3,-2.5 4,-2.2 1,-0.3 3,-0.9 0.699 59.5 82.3 -68.7 -17.1 -13.5 -5.8 -6.7 85 86 A Q H 3> S+ 0 0 84 -4,-0.3 4,-3.0 1,-0.3 -1,-0.3 0.809 84.1 62.4 -53.6 -28.6 -14.3 -8.6 -9.2 86 87 A N H <> S+ 0 0 50 -3,-1.7 4,-1.8 2,-0.2 -1,-0.3 0.893 104.3 45.2 -65.3 -38.9 -17.8 -7.0 -9.2 87 88 A G H <> S+ 0 0 0 -3,-0.9 4,-2.0 -4,-0.4 -2,-0.2 0.901 113.6 50.2 -68.5 -42.3 -16.4 -3.8 -10.6 88 89 A F H X S+ 0 0 65 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.940 110.4 48.7 -62.4 -47.1 -14.4 -5.7 -13.1 89 90 A K H < S+ 0 0 125 -4,-3.0 3,-0.3 1,-0.2 -1,-0.2 0.869 109.2 54.6 -58.9 -39.8 -17.4 -7.7 -14.2 90 91 A F H < S+ 0 0 4 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.910 109.5 46.8 -57.5 -44.9 -19.4 -4.5 -14.5 91 92 A L H >X S+ 0 0 4 -4,-2.0 4,-2.6 1,-0.2 3,-0.5 0.669 89.2 87.8 -76.4 -17.9 -16.7 -3.0 -16.8 92 93 A E H 3X S+ 0 0 75 -4,-1.2 4,-2.5 -3,-0.3 -1,-0.2 0.903 89.3 45.7 -50.0 -53.4 -16.5 -6.1 -19.1 93 94 A P H 3> S+ 0 0 57 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.787 111.9 54.4 -63.5 -26.6 -19.3 -5.1 -21.5 94 95 A I H <> S+ 0 0 5 -3,-0.5 4,-2.6 -4,-0.4 -2,-0.2 0.933 109.3 46.6 -66.1 -47.5 -17.8 -1.6 -21.6 95 96 A H H < S+ 0 0 100 -4,-2.6 6,-0.2 1,-0.2 -1,-0.2 0.893 111.6 52.8 -59.8 -40.6 -14.4 -3.1 -22.6 96 97 A K H < S+ 0 0 175 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.884 113.3 42.3 -63.4 -41.2 -16.2 -5.3 -25.2 97 98 A E H < S+ 0 0 131 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.869 127.9 30.8 -74.5 -37.5 -17.9 -2.3 -26.8 98 99 A F >< + 0 0 20 -4,-2.6 3,-1.7 -5,-0.1 -1,-0.3 -0.595 68.0 162.7-120.4 69.2 -14.8 -0.1 -26.7 99 100 A P T 3 + 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.635 67.9 70.9 -68.2 -10.9 -11.9 -2.6 -27.1 100 101 A W T 3 S+ 0 0 55 -3,-0.1 2,-0.3 2,-0.1 -89,-0.1 0.655 75.3 94.1 -76.3 -21.0 -9.6 0.4 -28.0 101 102 A I S < S- 0 0 7 -3,-1.7 -3,-0.1 -6,-0.2 5,-0.0 -0.611 82.2-117.1 -77.2 132.2 -9.5 1.9 -24.5 102 103 A S > - 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