==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-MAR-13 4JHX . COMPND 2 MOLECULE: ORNITHINE CARBAMOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO VULNIFICUS; . AUTHOR I.G.SHABALIN,P.BACAL,J.WINSOR,S.GRIMSHAW,M.GRABOWSKI,M.D.CHO . 986 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34680.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 731 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 136 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 0.6 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 . 52 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 364 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.3 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 3 4 1 1 3 4 3 1 8 3 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 0 2 7 12 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 3 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 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 N > 0 0 170 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 50.7 7.8 31.4 -19.5 2 0 A A H > + 0 0 66 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.936 360.0 61.4 -64.8 -49.6 6.8 31.6 -23.3 3 1 A M H > S+ 0 0 54 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.854 105.7 43.3 -41.0 -56.9 6.2 27.9 -23.3 4 2 A A H >> S+ 0 0 44 1,-0.2 4,-0.9 2,-0.2 3,-0.6 0.899 116.4 48.0 -61.2 -48.6 3.4 28.0 -20.8 5 3 A F H >< S+ 0 0 164 -4,-1.7 3,-0.5 1,-0.2 -1,-0.2 0.864 107.7 56.1 -57.8 -38.0 1.9 31.0 -22.4 6 4 A N H 3< S+ 0 0 92 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.652 105.7 52.9 -75.5 -17.5 2.1 29.4 -25.8 7 5 A L H X< S+ 0 0 2 -4,-0.9 3,-1.8 -3,-0.6 -1,-0.2 0.713 81.1 111.6 -86.1 -16.0 0.1 26.4 -24.6 8 6 A R T << S+ 0 0 66 -4,-0.9 325,-0.2 -3,-0.5 326,-0.2 -0.274 89.4 0.3 -67.0 136.4 -2.8 28.3 -23.3 9 7 A N T 3 S+ 0 0 100 324,-3.2 -1,-0.3 1,-0.2 2,-0.2 0.505 93.2 141.8 62.8 9.4 -6.0 27.9 -25.2 10 8 A R < - 0 0 64 -3,-1.8 -1,-0.2 322,-0.1 2,-0.1 -0.499 51.0-123.7 -72.0 150.2 -4.6 25.4 -27.7 11 9 A N - 0 0 47 116,-0.2 2,-0.4 -2,-0.2 118,-0.2 -0.488 13.6-142.2 -71.2 158.4 -6.5 22.5 -29.0 12 10 A F B +a 129 0A 2 116,-2.9 118,-3.0 -2,-0.1 127,-0.1 -0.745 47.8 140.1-124.6 81.4 -4.8 19.1 -28.5 13 11 A L - 0 0 5 1,-0.4 2,-0.3 -2,-0.4 -1,-0.1 0.775 68.7 -17.4 -99.6 -30.3 -5.8 17.4 -31.8 14 12 A K > - 0 0 33 -3,-0.1 3,-1.9 123,-0.1 -1,-0.4 -0.915 61.9-109.1-169.5 156.3 -2.6 15.4 -32.8 15 13 A L G > S+ 0 0 3 1,-0.3 3,-1.9 -2,-0.3 8,-0.1 0.761 109.8 76.5 -73.3 -18.0 1.0 15.5 -31.9 16 14 A L G 3 S+ 0 0 54 1,-0.3 -1,-0.3 -3,-0.0 159,-0.0 0.600 88.3 62.0 -60.6 -10.9 1.8 16.9 -35.3 17 15 A D G < S+ 0 0 63 -3,-1.9 2,-0.3 2,-0.1 -1,-0.3 0.287 98.4 68.8 -97.8 10.1 0.5 20.2 -33.9 18 16 A F S < S- 0 0 5 -3,-1.9 2,-0.1 -6,-0.0 -6,-0.0 -0.947 75.2-123.1-134.4 148.6 3.2 20.4 -31.1 19 17 A S > - 0 0 49 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.437 33.2-105.5 -81.8 165.3 6.9 21.0 -31.0 20 18 A T H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.922 122.7 47.7 -52.4 -49.3 9.4 18.7 -29.4 21 19 A K H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.837 108.2 53.7 -70.9 -31.0 9.8 21.0 -26.5 22 20 A E H > S+ 0 0 21 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.870 109.4 48.7 -64.5 -44.4 6.1 21.4 -26.0 23 21 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.940 111.4 50.0 -62.6 -44.3 5.6 17.6 -25.8 24 22 A Q H X S+ 0 0 57 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.885 108.9 53.2 -61.0 -43.0 8.5 17.4 -23.3 25 23 A F H X S+ 0 0 64 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.909 108.9 48.4 -57.8 -41.9 6.8 20.2 -21.2 26 24 A L H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.880 112.0 49.1 -67.9 -38.0 3.5 18.3 -21.1 27 25 A I H X S+ 0 0 1 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.914 113.1 46.8 -66.2 -42.7 5.3 15.1 -20.1 28 26 A D H X S+ 0 0 78 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.882 111.8 50.9 -64.9 -46.0 7.2 16.9 -17.4 29 27 A L H X S+ 0 0 32 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.912 107.4 54.6 -56.5 -44.2 4.0 18.6 -16.2 30 28 A S H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.908 108.2 48.5 -53.2 -46.8 2.3 15.2 -16.1 31 29 A A H X S+ 0 0 38 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.896 111.1 50.9 -64.9 -39.7 5.1 13.9 -13.8 32 30 A D H X S+ 0 0 107 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.893 111.9 46.2 -64.2 -43.1 4.7 17.0 -11.6 33 31 A L H X S+ 0 0 19 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.863 109.7 54.4 -69.4 -30.0 0.9 16.5 -11.3 34 32 A K H X S+ 0 0 31 -4,-2.3 4,-2.2 -5,-0.2 5,-0.2 0.956 111.2 45.6 -66.9 -48.2 1.4 12.8 -10.5 35 33 A K H X S+ 0 0 163 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.935 112.9 50.5 -60.6 -47.6 3.8 13.7 -7.6 36 34 A A H X>S+ 0 0 21 -4,-2.5 5,-2.3 1,-0.2 4,-0.8 0.890 109.2 50.3 -61.7 -41.3 1.5 16.4 -6.3 37 35 A K H ><5S+ 0 0 51 -4,-2.2 3,-0.9 2,-0.2 -1,-0.2 0.944 112.3 46.4 -61.7 -44.7 -1.6 14.2 -6.3 38 36 A Y H 3<5S+ 0 0 155 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.854 114.1 49.2 -65.6 -37.2 0.3 11.5 -4.4 39 37 A A H 3<5S- 0 0 66 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.524 109.3-124.9 -75.6 -8.0 1.6 14.1 -2.0 40 38 A G T <<5S+ 0 0 70 -3,-0.9 -3,-0.2 -4,-0.8 -4,-0.1 0.757 83.3 109.1 68.2 23.1 -2.0 15.6 -1.5 41 39 A T < + 0 0 93 -5,-2.3 -4,-0.2 -6,-0.2 -5,-0.1 0.101 36.6 147.3-112.5 19.0 -0.7 19.1 -2.5 42 40 A E - 0 0 38 -6,-0.7 2,-0.5 -5,-0.1 -9,-0.1 -0.320 40.1-144.1 -67.3 128.7 -2.4 19.3 -5.9 43 41 A Q - 0 0 141 -2,-0.1 2,-0.8 1,-0.0 -1,-0.1 -0.846 18.2-124.0 -92.4 129.4 -3.4 22.9 -6.6 44 42 A K + 0 0 117 -2,-0.5 3,-0.3 1,-0.2 29,-0.1 -0.585 36.9 167.5 -81.7 110.1 -6.7 23.2 -8.5 45 43 A K S S+ 0 0 82 -2,-0.8 291,-1.7 1,-0.2 -1,-0.2 0.482 73.5 53.8 -99.5 -4.0 -6.1 25.1 -11.7 46 44 A L S > S+ 0 0 0 27,-2.3 3,-2.3 289,-0.2 -1,-0.2 0.026 72.7 154.9-116.6 27.3 -9.5 24.3 -13.4 47 45 A L T 3 S+ 0 0 113 -3,-0.3 28,-0.2 1,-0.3 27,-0.1 -0.265 72.5 7.1 -58.3 125.9 -11.7 25.5 -10.5 48 46 A G T 3 S+ 0 0 46 26,-1.6 -1,-0.3 1,-0.3 2,-0.2 0.474 97.4 131.5 83.6 1.3 -15.1 26.5 -11.8 49 47 A K < - 0 0 48 -3,-2.3 27,-2.2 25,-0.1 2,-0.4 -0.614 44.9-150.2 -90.3 146.1 -14.4 25.2 -15.3 50 48 A N E -b 76 0A 2 -2,-0.2 55,-3.1 25,-0.2 56,-0.9 -0.979 11.0-164.6-120.7 129.0 -17.0 22.9 -17.0 51 49 A I E -bc 77 106A 0 25,-2.7 27,-2.2 -2,-0.4 2,-0.5 -0.938 10.7-147.6-121.1 134.0 -16.0 20.4 -19.5 52 50 A A E -bc 78 107A 0 54,-2.2 56,-3.0 -2,-0.4 2,-0.7 -0.868 9.9-159.0 -98.2 131.2 -18.0 18.4 -22.1 53 51 A L E -bc 79 108A 0 25,-3.1 27,-3.3 -2,-0.5 2,-0.6 -0.885 7.5-168.5-111.5 104.9 -16.9 14.8 -23.0 54 52 A I E -bc 80 109A 1 54,-3.0 56,-2.2 -2,-0.7 2,-0.5 -0.820 5.6-178.3 -97.6 120.9 -18.2 13.6 -26.3 55 53 A F E + c 0 110A 2 25,-2.9 30,-0.2 -2,-0.6 29,-0.2 -0.933 18.9 169.2-123.9 112.2 -17.8 10.0 -27.0 56 54 A E S S+ 0 0 38 54,-3.0 2,-0.3 -2,-0.5 55,-0.2 0.542 77.6 40.6 -89.9 -10.7 -18.9 8.5 -30.3 57 55 A K S S- 0 0 10 53,-0.4 53,-0.1 1,-0.1 55,-0.0 -0.883 100.3 -84.1-128.0 162.5 -17.1 5.2 -29.5 58 56 A A + 0 0 28 -2,-0.3 2,-0.3 23,-0.1 -2,-0.1 -0.152 48.2 173.6 -56.8 152.3 -16.7 3.1 -26.3 59 57 A S + 0 0 15 358,-0.3 360,-0.0 -4,-0.1 -4,-0.0 -0.906 25.2 166.8-163.0 139.4 -14.0 4.0 -23.8 60 58 A T S > S+ 0 0 13 -2,-0.3 4,-2.3 3,-0.1 5,-0.3 0.677 85.8 34.0-108.6 -58.8 -12.8 3.0 -20.3 61 59 A R H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.903 121.4 46.0 -63.2 -48.6 -9.4 4.4 -19.7 62 60 A T H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.941 115.1 45.4 -70.6 -44.6 -9.8 7.7 -21.7 63 61 A R H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.951 117.3 43.7 -56.4 -52.4 -13.3 8.6 -20.3 64 62 A C H X S+ 0 0 2 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.860 111.5 54.9 -65.6 -38.9 -12.3 7.8 -16.7 65 63 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.922 110.1 46.4 -60.5 -43.8 -8.9 9.6 -17.1 66 64 A F H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.913 115.3 47.1 -63.6 -41.2 -10.7 12.8 -18.3 67 65 A E H X S+ 0 0 5 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.950 114.7 43.1 -65.0 -53.1 -13.2 12.6 -15.5 68 66 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.903 115.2 50.1 -61.3 -45.0 -10.8 12.0 -12.7 69 67 A A H X S+ 0 0 0 -4,-2.1 4,-1.3 -5,-0.3 -1,-0.2 0.895 112.6 46.9 -59.5 -44.8 -8.4 14.6 -13.9 70 68 A A H <>S+ 0 0 0 -4,-2.2 5,-2.4 2,-0.2 4,-0.5 0.938 113.5 48.5 -61.7 -49.1 -11.1 17.2 -14.2 71 69 A F H ><5S+ 0 0 17 -4,-2.8 3,-1.2 1,-0.2 -2,-0.2 0.912 109.4 51.6 -58.5 -48.0 -12.4 16.3 -10.7 72 70 A D H 3<5S+ 0 0 17 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.825 111.4 49.9 -56.9 -29.6 -9.0 16.5 -9.2 73 71 A Q T 3<5S- 0 0 0 -4,-1.3 -27,-2.3 -3,-0.4 -1,-0.2 0.419 122.5-100.9 -98.6 5.7 -8.5 20.0 -10.8 74 72 A G T < 5S+ 0 0 17 -3,-1.2 -26,-1.6 -4,-0.5 -3,-0.2 0.496 80.4 127.3 89.2 3.2 -11.8 21.5 -9.6 75 73 A A < - 0 0 3 -5,-2.4 2,-0.3 -28,-0.2 -1,-0.3 -0.432 48.9-138.3 -83.8 162.7 -13.7 21.1 -12.8 76 74 A Q E -b 50 0A 29 -27,-2.2 -25,-2.7 -30,-0.1 2,-0.3 -0.878 18.9-149.7-118.8 159.5 -17.0 19.5 -13.5 77 75 A V E -b 51 0A 14 -2,-0.3 2,-0.5 -27,-0.2 -25,-0.2 -0.950 16.7-156.2-134.9 147.5 -17.9 17.3 -16.5 78 76 A T E -b 52 0A 0 -27,-2.2 -25,-3.1 -2,-0.3 2,-0.6 -0.983 19.6-153.1-120.5 117.4 -20.8 16.3 -18.7 79 77 A Y E -b 53 0A 47 -2,-0.5 2,-0.6 -27,-0.2 -25,-0.2 -0.806 9.4-172.0 -95.5 120.3 -20.4 12.9 -20.4 80 78 A I E -b 54 0A 1 -27,-3.3 -25,-2.9 -2,-0.6 5,-0.1 -0.911 16.4-161.3-111.4 106.7 -22.2 12.5 -23.6 81 79 A G >> - 0 0 9 -2,-0.6 4,-1.4 -27,-0.2 3,-0.5 -0.025 37.1 -83.5 -84.7-176.9 -22.0 8.8 -24.8 82 80 A P T 34 S+ 0 0 53 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.883 132.5 42.9 -61.5 -37.9 -22.5 7.1 -28.1 83 81 A S T 34 S+ 0 0 101 1,-0.2 -27,-0.1 2,-0.1 -3,-0.0 0.799 110.4 61.7 -69.4 -30.3 -26.3 7.0 -27.7 84 82 A G T <4 S+ 0 0 16 -3,-0.5 635,-0.2 -29,-0.2 -1,-0.2 0.759 109.9 31.3 -67.6 -32.5 -26.3 10.6 -26.4 85 83 A S < + 0 0 23 -4,-1.4 634,-0.1 -3,-0.3 3,-0.1 0.916 47.5 174.0 -94.8 -82.0 -24.9 12.4 -29.4 86 84 A Q > - 0 0 98 -4,-0.4 3,-1.8 1,-0.2 4,-0.2 0.474 32.9-170.0 73.8 8.4 -25.6 11.2 -33.0 87 85 A I T 3 + 0 0 31 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.199 67.9 28.1 -33.5 129.2 -23.7 14.4 -34.3 88 86 A G T 3 S+ 0 0 21 3,-2.6 852,-2.3 -3,-0.1 -1,-0.3 0.313 107.4 79.2 94.2 -12.6 -24.1 14.9 -38.0 89 87 A D S < S+ 0 0 52 -3,-1.8 852,-1.9 850,-0.3 853,-0.4 0.896 117.1 0.5 -86.7 -55.5 -27.5 13.1 -38.0 90 88 A K S S+ 0 0 55 1,-0.3 2,-0.3 -4,-0.2 -3,-0.1 0.532 138.6 31.6-105.9 -24.1 -29.8 15.8 -36.7 91 89 A E S S- 0 0 14 -5,-0.2 -3,-2.6 841,-0.1 -1,-0.3 -0.994 82.8-113.8-143.2 135.8 -27.3 18.6 -36.2 92 90 A S > - 0 0 2 -2,-0.3 4,-2.7 841,-0.3 5,-0.2 -0.308 24.4-123.1 -66.1 151.1 -24.2 19.6 -38.0 93 91 A M H > S+ 0 0 9 845,-0.3 4,-3.0 2,-0.2 5,-0.2 0.868 114.2 60.1 -59.3 -32.6 -20.8 19.3 -36.2 94 92 A K H > S+ 0 0 46 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.928 110.6 40.0 -61.7 -41.6 -20.4 23.1 -37.0 95 93 A D H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.920 115.4 49.9 -71.7 -46.7 -23.6 23.9 -35.1 96 94 A T H X S+ 0 0 13 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.909 110.4 52.1 -59.7 -43.6 -22.9 21.5 -32.3 97 95 A A H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.899 110.6 46.9 -57.3 -47.1 -19.4 22.9 -31.8 98 96 A R H X S+ 0 0 43 -4,-1.5 4,-1.0 -5,-0.2 -1,-0.2 0.879 113.7 48.2 -67.9 -37.4 -20.6 26.5 -31.6 99 97 A V H >X S+ 0 0 7 -4,-2.3 4,-0.8 2,-0.2 3,-0.5 0.927 114.1 44.6 -69.1 -46.5 -23.4 25.6 -29.1 100 98 A L H >X S+ 0 0 7 -4,-2.5 4,-3.1 1,-0.2 3,-0.8 0.890 109.6 58.1 -67.4 -35.5 -21.1 23.6 -26.8 101 99 A G H 3< S+ 0 0 14 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.761 101.2 55.0 -66.4 -25.7 -18.5 26.2 -27.0 102 100 A R H << S+ 0 0 90 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.709 119.7 31.2 -75.5 -26.0 -20.9 28.8 -25.7 103 101 A M H << S+ 0 0 4 -4,-0.8 2,-0.2 -3,-0.8 -2,-0.2 0.800 113.7 56.8 -99.3 -36.8 -21.6 26.8 -22.6 104 102 A Y < - 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