==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-MAY-13 4KWT . COMPND 2 MOLECULE: ORNITHINE CARBAMOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO VULNIFICUS; . AUTHOR I.G.SHABALIN,P.BACAL,J.BAJOR,J.WINSOR,S.GRIMSHAW,W.F.ANDERSO . 978 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35942.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 729 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 138 14.1 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 . 58 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 356 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.0 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 5 3 2 1 2 3 3 0 9 3 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 0 0 9 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 0 A A > 0 0 97 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 140.5 -41.0 43.1 -4.9 2 1 A M H > + 0 0 57 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.819 360.0 62.8 -63.5 -24.5 -41.4 41.1 -8.1 3 2 A A H > S+ 0 0 37 2,-0.2 4,-1.0 1,-0.2 3,-0.4 0.940 101.5 45.6 -69.5 -45.6 -38.5 39.3 -6.4 4 3 A F H >4 S+ 0 0 126 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.933 111.7 52.7 -62.4 -39.7 -40.4 38.2 -3.4 5 4 A N H 3< S+ 0 0 78 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.729 107.8 52.5 -64.5 -28.1 -43.4 37.0 -5.6 6 5 A L H >< S+ 0 0 1 -4,-1.3 3,-2.1 -3,-0.4 -1,-0.2 0.640 80.7 113.5 -84.7 -18.0 -41.1 34.9 -7.8 7 6 A R T << S+ 0 0 148 -4,-1.0 314,-0.2 -3,-0.6 315,-0.2 -0.316 91.1 0.1 -61.5 132.2 -39.5 33.0 -4.9 8 7 A N T 3 S+ 0 0 122 313,-2.7 -1,-0.3 1,-0.2 2,-0.1 0.521 97.5 140.2 65.2 8.2 -40.3 29.3 -5.0 9 8 A R < - 0 0 68 -3,-2.1 -1,-0.2 311,-0.1 2,-0.2 -0.474 51.0-126.9 -74.7 150.8 -42.5 29.6 -8.1 10 9 A N - 0 0 44 116,-0.2 2,-0.3 -2,-0.1 118,-0.2 -0.499 12.6-139.8 -78.2 164.3 -42.5 27.0 -10.8 11 10 A F B +a 128 0A 1 116,-2.9 118,-3.1 -2,-0.2 3,-0.1 -0.730 49.1 137.4-128.5 84.8 -41.8 28.2 -14.4 12 11 A L - 0 0 6 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.767 69.3 -11.4-101.8 -30.7 -44.2 26.2 -16.5 13 12 A K > - 0 0 34 -3,-0.1 3,-1.7 123,-0.1 -1,-0.4 -0.924 59.7-116.1-167.9 147.2 -45.7 28.6 -19.0 14 13 A L G > S+ 0 0 3 -2,-0.3 3,-2.1 1,-0.3 8,-0.1 0.773 108.2 74.5 -62.7 -27.0 -45.7 32.3 -19.5 15 14 A L G 3 S+ 0 0 51 1,-0.3 -1,-0.3 -3,-0.0 159,-0.0 0.768 89.2 62.4 -53.5 -25.2 -49.5 32.3 -19.0 16 15 A D G < S+ 0 0 64 -3,-1.7 2,-0.3 2,-0.0 -1,-0.3 0.541 97.3 70.3 -81.0 -5.5 -48.7 31.8 -15.3 17 16 A F S < S- 0 0 2 -3,-2.1 2,-0.1 -4,-0.1 -6,-0.0 -0.847 74.5-124.9-117.3 151.2 -46.8 35.2 -15.0 18 17 A S > - 0 0 48 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.399 34.6-104.3 -81.5 163.1 -47.8 38.9 -15.0 19 18 A T H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.922 123.2 47.4 -44.9 -54.3 -46.3 41.5 -17.2 20 19 A K H > S+ 0 0 152 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.852 109.2 52.9 -64.2 -34.7 -44.2 42.9 -14.4 21 20 A E H > S+ 0 0 19 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.927 111.2 47.2 -65.0 -47.1 -43.0 39.4 -13.4 22 21 A I H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.912 111.7 50.5 -61.0 -46.4 -41.8 38.6 -16.9 23 22 A Q H X S+ 0 0 54 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.894 108.0 54.1 -59.3 -39.5 -40.1 42.1 -17.2 24 23 A F H X S+ 0 0 56 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.904 108.1 48.9 -58.8 -43.7 -38.3 41.3 -13.9 25 24 A L H X S+ 0 0 3 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.873 112.6 48.0 -64.8 -40.5 -37.0 38.0 -15.2 26 25 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.920 112.6 47.8 -68.1 -45.6 -35.7 39.7 -18.4 27 26 A D H X S+ 0 0 80 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.913 111.8 49.8 -63.2 -42.6 -34.1 42.5 -16.4 28 27 A L H X S+ 0 0 32 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.897 108.0 55.1 -56.2 -41.3 -32.5 40.0 -14.0 29 28 A S H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.932 108.2 48.9 -61.5 -41.5 -31.2 38.1 -17.1 30 29 A A H X S+ 0 0 38 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.923 111.4 48.6 -63.6 -42.3 -29.6 41.3 -18.4 31 30 A D H X S+ 0 0 103 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.891 112.6 48.2 -62.5 -43.8 -27.9 41.9 -14.9 32 31 A L H X S+ 0 0 17 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.834 110.8 51.6 -65.8 -39.1 -26.6 38.3 -14.8 33 32 A K H X S+ 0 0 25 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.943 111.5 46.7 -62.6 -47.1 -25.3 38.6 -18.3 34 33 A K H X S+ 0 0 153 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.914 112.7 50.4 -59.2 -44.1 -23.4 41.8 -17.5 35 34 A A H X>S+ 0 0 19 -4,-2.4 5,-2.3 2,-0.2 4,-0.9 0.907 109.1 50.1 -65.3 -45.0 -22.0 40.3 -14.3 36 35 A K H ><5S+ 0 0 54 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.947 113.1 46.2 -58.0 -51.3 -20.7 37.2 -16.0 37 36 A Y H 3<5S+ 0 0 153 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.803 115.3 47.3 -62.4 -31.8 -19.0 39.3 -18.7 38 37 A A H 3<5S- 0 0 69 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.506 110.6-121.1 -84.8 -8.9 -17.5 41.7 -16.0 39 38 A G T <<5S+ 0 0 67 -3,-0.9 -3,-0.2 -4,-0.9 -4,-0.1 0.763 85.1 110.0 73.8 26.0 -16.3 38.8 -13.7 40 39 A T < + 0 0 92 -5,-2.3 -4,-0.2 -6,-0.2 2,-0.2 0.095 37.3 147.0-115.1 19.3 -18.5 40.0 -10.8 41 40 A E - 0 0 39 -6,-0.6 2,-0.5 -5,-0.2 -9,-0.1 -0.418 37.3-148.0 -67.7 128.5 -21.0 37.2 -10.8 42 41 A Q - 0 0 138 -2,-0.2 2,-0.5 2,-0.0 -1,-0.1 -0.864 16.5-126.3 -96.7 126.9 -22.3 36.4 -7.3 43 42 A K + 0 0 118 -2,-0.5 3,-0.1 1,-0.1 29,-0.1 -0.607 34.6 167.6 -74.8 119.8 -23.3 32.8 -6.8 44 43 A K S S+ 0 0 69 -2,-0.5 280,-2.3 1,-0.1 -1,-0.1 0.417 74.0 55.4-108.4 -1.5 -26.9 32.4 -5.5 45 44 A L S > S+ 0 0 0 27,-2.2 3,-2.4 278,-0.2 30,-0.1 -0.015 72.0 154.9-118.1 24.2 -27.3 28.6 -6.0 46 45 A L T 3 S+ 0 0 122 1,-0.3 28,-0.2 278,-0.2 27,-0.1 -0.306 73.1 5.6 -61.4 127.6 -24.2 27.6 -4.0 47 46 A G T 3 S+ 0 0 51 26,-1.5 2,-0.3 1,-0.3 -1,-0.3 0.507 96.7 134.9 78.5 -2.4 -24.7 24.0 -2.8 48 47 A K < - 0 0 44 -3,-2.4 27,-2.3 25,-0.1 2,-0.4 -0.655 43.7-149.6 -79.2 148.3 -27.9 23.4 -4.7 49 48 A N E -b 75 0A 2 -2,-0.3 55,-3.2 25,-0.2 56,-1.0 -0.954 14.5-167.7-118.3 129.3 -28.5 20.2 -6.6 50 49 A I E -bc 76 105A 0 25,-2.5 27,-2.1 -2,-0.4 2,-0.4 -0.954 13.0-145.3-123.9 138.6 -30.6 20.2 -9.6 51 50 A A E -bc 77 106A 0 54,-2.2 56,-2.9 -2,-0.4 2,-0.6 -0.870 8.5-160.3-103.9 133.4 -32.1 17.4 -11.7 52 51 A L E -bc 78 107A 0 25,-3.0 27,-2.9 -2,-0.4 2,-0.7 -0.932 8.5-168.5-115.5 102.7 -32.5 17.8 -15.5 53 52 A I E -bc 79 108A 9 54,-2.8 56,-2.2 -2,-0.6 2,-0.6 -0.857 6.9-178.8 -98.4 115.6 -35.0 15.5 -16.9 54 53 A F E + c 0 109A 1 25,-3.1 56,-0.2 -2,-0.7 3,-0.1 -0.877 13.5 171.0-115.4 97.4 -35.0 15.2 -20.7 55 54 A E S S+ 0 0 25 54,-2.7 2,-0.4 -2,-0.6 27,-0.2 0.757 87.2 31.8 -71.9 -26.7 -37.7 12.8 -21.9 56 55 A K S S- 0 0 69 53,-0.7 -1,-0.2 -3,-0.1 2,-0.1 -0.984 103.1-111.7-126.3 134.0 -36.8 14.2 -25.4 57 56 A A + 0 0 65 -2,-0.4 2,-0.2 -3,-0.1 -2,-0.0 -0.377 38.5 166.8 -67.4 140.5 -33.2 15.2 -26.0 58 57 A S > - 0 0 19 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.608 13.3-175.1-152.0 102.1 -32.3 18.8 -26.5 59 58 A T H > S+ 0 0 68 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.828 85.3 56.3 -61.2 -36.2 -28.6 19.6 -26.3 60 59 A R H > S+ 0 0 50 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.978 113.3 38.5 -66.8 -47.9 -29.3 23.4 -26.7 61 60 A T H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.926 115.9 53.7 -68.7 -38.5 -31.6 23.6 -23.7 62 61 A R H X S+ 0 0 21 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.950 109.1 47.4 -62.5 -45.9 -29.6 21.1 -21.7 63 62 A C H X S+ 0 0 4 -4,-2.5 4,-3.0 1,-0.2 5,-0.4 0.909 108.8 54.6 -62.0 -38.6 -26.4 23.1 -22.1 64 63 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.930 112.1 44.1 -63.7 -45.2 -28.1 26.4 -21.2 65 64 A F H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.903 115.1 49.3 -63.6 -44.8 -29.3 24.8 -17.9 66 65 A E H X S+ 0 0 5 -4,-2.7 4,-3.0 -5,-0.2 5,-0.2 0.957 113.1 43.4 -61.7 -48.5 -26.0 23.2 -17.1 67 66 A V H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.929 113.9 51.6 -67.4 -43.5 -23.9 26.2 -17.7 68 67 A A H X S+ 0 0 0 -4,-2.1 4,-1.3 -5,-0.4 -1,-0.2 0.925 112.8 46.7 -57.0 -43.8 -26.3 28.5 -15.8 69 68 A A H <>S+ 0 0 1 -4,-2.3 5,-2.5 -5,-0.2 4,-0.4 0.932 112.3 48.7 -64.0 -46.7 -26.2 26.1 -12.9 70 69 A F H ><5S+ 0 0 15 -4,-3.0 3,-1.5 1,-0.2 -2,-0.2 0.935 109.5 52.2 -59.5 -44.9 -22.5 25.7 -12.9 71 70 A D H 3<5S+ 0 0 19 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.809 110.5 49.2 -60.8 -34.1 -21.9 29.5 -13.0 72 71 A Q T 3<5S- 0 0 0 -4,-1.3 -27,-2.2 -3,-0.3 -1,-0.3 0.348 122.3-102.4 -91.2 4.3 -24.3 29.9 -10.0 73 72 A G T < 5S+ 0 0 15 -3,-1.5 -26,-1.5 -4,-0.4 -3,-0.2 0.534 78.6 126.8 89.5 6.4 -22.6 27.3 -7.9 74 73 A A < - 0 0 0 -5,-2.5 2,-0.3 -28,-0.2 -1,-0.3 -0.453 50.0-135.3 -87.4 163.0 -25.0 24.4 -8.3 75 74 A Q E -b 49 0A 33 -27,-2.3 -25,-2.5 -2,-0.1 2,-0.3 -0.889 20.4-149.7-117.0 153.5 -24.4 20.8 -9.4 76 75 A V E -b 50 0A 16 -2,-0.3 2,-0.5 -27,-0.2 -25,-0.2 -0.956 15.2-154.4-128.9 151.6 -26.6 19.0 -11.9 77 76 A T E -b 51 0A 0 -27,-2.1 -25,-3.0 -2,-0.3 2,-0.6 -0.984 19.5-151.7-119.2 117.9 -27.8 15.4 -12.7 78 77 A Y E -b 52 0A 51 -2,-0.5 2,-0.6 -27,-0.2 -25,-0.2 -0.808 10.8-172.8 -94.9 119.7 -28.7 14.9 -16.4 79 78 A I E -b 53 0A 22 -27,-2.9 -25,-3.1 -2,-0.6 3,-0.1 -0.929 17.0-166.6-112.5 101.7 -31.3 12.2 -16.9 80 79 A G - 0 0 25 -2,-0.6 -25,-0.0 1,-0.2 -23,-0.0 -0.032 34.7 -57.3 -86.9-176.1 -31.7 11.7 -20.6 81 80 A P + 0 0 65 0, 0.0 -1,-0.2 0, 0.0 -26,-0.1 -0.291 51.9 172.4 -64.3 146.1 -34.2 9.9 -22.8 82 81 A S - 0 0 95 -27,-0.2 3,-0.1 -3,-0.1 -27,-0.1 0.511 46.2-112.3-140.7 1.4 -34.6 6.2 -21.9 83 82 A G S S+ 0 0 73 -28,-0.2 2,-0.7 1,-0.1 -28,-0.0 0.047 102.5 83.6 83.6 -28.7 -37.5 4.4 -23.8 84 83 A S S S- 0 0 54 4,-0.0 3,-0.1 5,-0.0 -1,-0.1 -0.872 74.8-159.4-105.2 92.7 -39.3 4.1 -20.4 85 84 A Q > - 0 0 91 -2,-0.7 3,-2.0 1,-0.1 4,-0.5 -0.357 32.2 -86.0 -69.2 156.1 -41.1 7.5 -20.1 86 85 A I T 3 S+ 0 0 35 1,-0.2 6,-0.1 2,-0.1 -1,-0.1 -0.381 119.0 35.9 -58.9 132.2 -42.3 8.8 -16.7 87 86 A G T 3 S+ 0 0 20 3,-1.8 517,-1.8 4,-0.1 -1,-0.2 0.277 95.0 90.1 100.9 -7.7 -45.8 7.3 -16.1 88 87 A D S < S- 0 0 20 -3,-2.0 517,-2.3 515,-0.2 518,-0.5 0.951 112.1 -1.9 -77.7 -59.8 -45.0 3.9 -17.7 89 88 A K S S+ 0 0 61 -4,-0.5 2,-0.3 1,-0.3 -3,-0.1 0.431 139.9 34.9-112.6 -9.6 -43.7 1.9 -14.7 90 89 A E S S- 0 0 42 -5,-0.3 -3,-1.8 506,-0.1 -1,-0.3 -0.976 85.6-114.7-145.1 133.3 -43.9 4.7 -12.1 91 90 A S > - 0 0 2 -2,-0.3 4,-2.4 506,-0.3 5,-0.2 -0.251 20.7-123.9 -61.9 152.6 -46.4 7.5 -11.7 92 91 A M H > S+ 0 0 8 510,-0.4 4,-2.8 1,-0.2 5,-0.2 0.848 113.1 60.8 -60.9 -35.5 -45.3 11.1 -12.1 93 92 A K H > S+ 0 0 36 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.887 109.7 40.5 -58.0 -43.2 -46.8 11.7 -8.6 94 93 A D H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.1 -2,-0.2 0.918 115.5 50.0 -72.0 -47.5 -44.3 9.2 -7.2 95 94 A T H X S+ 0 0 21 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.911 110.5 51.4 -56.8 -43.0 -41.4 10.3 -9.3 96 95 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.889 109.3 49.6 -62.9 -43.4 -42.0 13.9 -8.3 97 96 A R H X S+ 0 0 51 -4,-1.4 4,-0.9 -5,-0.2 -1,-0.2 0.879 113.4 45.0 -68.1 -37.0 -42.0 13.1 -4.6 98 97 A V H >X S+ 0 0 23 -4,-2.1 4,-1.1 2,-0.2 3,-0.9 0.965 114.7 47.6 -68.9 -47.3 -38.8 11.1 -4.7 99 98 A L H >X S+ 0 0 12 -4,-2.7 4,-2.8 1,-0.3 3,-0.7 0.890 109.0 56.0 -62.5 -39.3 -37.0 13.7 -6.9 100 99 A G H 3< S+ 0 0 16 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.743 103.1 54.8 -63.3 -30.3 -38.2 16.5 -4.6 101 100 A R H << S+ 0 0 90 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.761 119.2 32.3 -70.5 -31.5 -36.7 14.7 -1.6 102 101 A M H << S+ 0 0 12 -4,-1.1 2,-0.3 -3,-0.7 -2,-0.2 0.806 114.3 53.1 -94.8 -38.0 -33.2 14.6 -3.2 103 102 A Y < - 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