==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 19-NOV-04 1Y23 . COMPND 2 MOLECULE: HISTIDINE TRIAD PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR K.R.RAJASHANKAR,C.D.LIMA,S.K.BURLEY,NEW YORK SGX RESEARCH . 698 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 480 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 19.6 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 . 5 0.7 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 . 68 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 0 2 1 7 0 0 0 0 0 7 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 10 0 8 4 2 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 0 0 1 0 0 0 0 2 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 5 A E 0 0 167 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.0 12.9 38.0 93.9 2 6 A N + 0 0 163 4,-0.0 2,-0.5 5,-0.0 0, 0.0 0.005 360.0 128.7-112.3 24.0 15.8 35.6 93.5 3 7 A C > - 0 0 12 1,-0.1 4,-1.5 91,-0.1 5,-0.1 -0.728 51.4-155.1 -88.0 120.6 15.6 35.8 89.7 4 8 A I H > S+ 0 0 80 -2,-0.5 4,-1.1 1,-0.2 9,-0.2 0.864 96.9 51.9 -61.3 -36.5 18.8 36.6 87.8 5 9 A F H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.840 105.4 54.1 -70.1 -34.1 16.8 38.0 84.8 6 10 A C H > S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.851 106.6 53.7 -68.2 -30.1 14.7 40.3 87.1 7 11 A K H X>S+ 0 0 89 -4,-1.5 5,-1.9 2,-0.2 6,-1.3 0.805 107.5 49.6 -71.6 -29.4 18.1 41.6 88.4 8 12 A I H <5S+ 0 0 13 -4,-1.1 -2,-0.2 4,-0.2 -1,-0.2 0.878 111.2 49.9 -73.3 -40.6 19.1 42.4 84.8 9 13 A I H <5S+ 0 0 31 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.905 110.8 49.0 -63.5 -44.1 15.8 44.2 84.2 10 14 A A H <5S- 0 0 73 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.748 117.4-114.9 -69.3 -24.7 16.3 46.2 87.4 11 15 A G T <5S+ 0 0 51 -4,-0.9 -3,-0.2 2,-0.2 -4,-0.1 0.486 84.1 116.6 103.0 3.9 19.8 47.1 86.3 12 16 A D S - 0 0 21 8,-1.9 3,-2.3 1,-0.1 8,-0.1 -0.846 15.6-142.8 -90.1 118.3 22.9 35.5 75.7 30 34 A I T 3 S+ 0 0 117 -2,-0.7 232,-0.2 1,-0.3 -1,-0.1 0.670 99.1 68.0 -56.8 -15.9 26.6 35.4 76.9 31 35 A S T 3 S- 0 0 31 226,-0.1 227,-2.2 227,-0.1 -1,-0.3 0.831 82.9-167.2 -70.6 -30.8 26.6 31.7 75.8 32 36 A Q < - 0 0 0 -3,-2.3 78,-0.1 5,-0.1 -2,-0.1 0.898 11.6-175.1 41.9 59.1 26.3 33.0 72.2 33 37 A V S S+ 0 0 1 1,-0.1 77,-2.3 77,-0.1 2,-0.3 0.790 81.9 5.1 -51.6 -25.2 25.5 29.5 70.8 34 38 A T S > S- 0 0 8 75,-0.2 3,-2.0 76,-0.2 2,-0.3 -0.959 104.5 -80.5-151.0 157.7 25.7 31.6 67.6 35 39 A K T 3 S+ 0 0 85 -2,-0.3 3,-0.1 1,-0.3 40,-0.0 -0.469 119.7 24.4 -65.0 125.0 26.7 35.2 66.9 36 40 A G T 3 S+ 0 0 0 1,-0.3 -1,-0.3 -2,-0.3 65,-0.1 0.368 79.4 165.0 101.7 -5.1 23.7 37.4 67.7 37 41 A H < - 0 0 0 -3,-2.0 -8,-1.9 -8,-0.1 2,-0.4 -0.247 18.3-172.6 -45.6 120.5 22.1 34.9 70.1 38 42 A T E -BC 28 101A 0 63,-2.3 63,-3.2 -10,-0.3 2,-0.5 -0.968 25.0-147.4-131.2 143.5 19.5 37.0 71.9 39 43 A L E -BC 27 100A 8 -12,-3.5 -12,-2.1 -2,-0.4 2,-0.5 -0.928 13.7-164.4-106.5 125.1 17.1 36.5 74.9 40 44 A V E +BC 26 99A 0 59,-2.2 59,-2.5 -2,-0.5 -14,-0.2 -0.961 19.6 168.3-111.8 122.9 13.8 38.4 74.7 41 45 A I E -B 25 0A 0 -16,-2.7 -16,-2.6 -2,-0.5 2,-0.3 -0.946 36.6-109.7-137.5 155.7 11.9 38.5 78.0 42 46 A P E -B 24 0A 0 0, 0.0 -18,-0.3 0, 0.0 4,-0.2 -0.659 22.5-134.9 -83.4 138.4 9.0 40.4 79.6 43 47 A K S S+ 0 0 59 -20,-2.9 2,-0.4 -2,-0.3 -19,-0.1 0.846 90.8 81.0 -61.1 -31.0 9.9 43.0 82.2 44 48 A T S S- 0 0 79 -21,-0.5 2,-0.4 1,-0.1 -21,-0.0 -0.624 94.0-114.8 -77.7 131.6 7.1 41.5 84.3 45 49 A H + 0 0 57 -2,-0.4 2,-0.3 51,-0.1 -2,-0.1 -0.497 46.6 155.7 -73.4 123.4 8.3 38.3 86.1 46 50 A I - 0 0 11 -2,-0.4 51,-3.1 -4,-0.2 3,-0.1 -0.983 39.3-138.2-144.0 137.1 6.6 35.1 85.2 47 51 A E S S- 0 0 82 -2,-0.3 2,-0.3 49,-0.3 49,-0.1 0.860 75.4 -20.0 -65.8 -37.7 8.3 31.7 85.6 48 52 A N S > S- 0 0 18 48,-0.1 3,-1.4 49,-0.1 49,-0.1 -0.923 79.3 -72.1-159.3-178.2 7.1 30.2 82.3 49 53 A V G > S+ 0 0 0 -2,-0.3 3,-0.9 1,-0.3 160,-0.2 0.673 117.8 67.5 -60.2 -19.0 4.8 30.3 79.3 50 54 A Y G 3 S+ 0 0 26 1,-0.2 -1,-0.3 158,-0.1 159,-0.1 0.807 92.2 58.8 -73.7 -28.6 1.9 29.0 81.5 51 55 A E G < S+ 0 0 95 -3,-1.4 -1,-0.2 2,-0.0 2,-0.2 0.299 78.3 124.9 -85.1 11.0 1.8 32.2 83.5 52 56 A F < - 0 0 7 -3,-0.9 2,-0.3 -4,-0.1 3,-0.0 -0.491 44.3-160.5 -73.1 137.4 1.0 34.4 80.5 53 57 A T > - 0 0 89 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.757 33.3-108.2-108.1 161.2 -2.1 36.5 80.6 54 58 A D H > S+ 0 0 94 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.931 119.0 49.5 -57.2 -45.8 -3.6 37.9 77.4 55 59 A E H > S+ 0 0 114 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 112.7 45.5 -60.1 -45.5 -2.5 41.4 78.2 56 60 A L H 4 S+ 0 0 18 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.858 112.3 53.3 -67.3 -33.2 1.1 40.4 79.0 57 61 A A H >X S+ 0 0 3 -4,-2.4 4,-1.7 1,-0.2 3,-0.8 0.899 108.5 49.7 -66.7 -40.4 1.0 38.2 75.8 58 62 A K H 3< S+ 0 0 91 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.878 112.1 47.2 -65.3 -38.5 -0.1 41.2 73.8 59 63 A Q T 3< S+ 0 0 48 -4,-2.0 -1,-0.2 -5,-0.2 -36,-0.2 0.491 118.6 42.6 -83.1 -0.1 2.7 43.4 75.2 60 64 A Y T X4 S+ 0 0 0 -3,-0.8 3,-1.5 -4,-0.4 4,-0.4 0.868 99.9 54.2-109.1 -58.2 5.3 40.8 74.6 61 65 A F T >< S+ 0 0 2 -4,-1.7 3,-1.6 1,-0.3 -3,-0.1 0.780 92.1 71.5 -54.0 -38.3 5.2 38.8 71.3 62 66 A H T 3> S+ 0 0 23 -4,-0.5 4,-1.0 -5,-0.3 -1,-0.3 0.746 93.3 60.6 -52.2 -27.1 5.3 41.8 68.9 63 67 A A H <> S+ 0 0 0 -3,-1.5 4,-2.8 1,-0.2 -1,-0.3 0.803 92.2 65.6 -73.1 -30.2 9.0 42.4 70.0 64 68 A V H <> S+ 0 0 0 -3,-1.6 4,-2.8 -4,-0.4 -1,-0.2 0.922 102.8 44.5 -61.1 -47.7 10.1 38.9 68.7 65 69 A P H > S+ 0 0 3 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.874 115.0 50.9 -67.0 -31.8 9.5 39.6 65.0 66 70 A K H X S+ 0 0 17 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.926 113.8 42.6 -69.0 -43.7 11.1 43.0 65.4 67 71 A I H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.905 111.7 55.8 -69.1 -39.8 14.2 41.7 67.0 68 72 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 -5,-0.2 -2,-0.2 0.922 108.5 47.4 -57.2 -47.3 14.3 38.8 64.6 69 73 A R H X S+ 0 0 68 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.859 110.5 52.3 -63.5 -37.3 14.3 41.2 61.6 70 74 A A H X S+ 0 0 4 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.905 111.9 45.0 -65.6 -42.1 17.1 43.3 63.3 71 75 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 5,-0.3 0.827 112.6 55.0 -70.2 -29.9 19.2 40.2 63.8 72 76 A R H X S+ 0 0 82 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.948 112.4 39.6 -66.5 -51.0 18.4 39.3 60.2 73 77 A D H < S+ 0 0 67 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.819 117.0 50.3 -70.6 -32.4 19.5 42.5 58.6 74 78 A E H < S+ 0 0 61 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.943 127.8 17.9 -73.6 -47.4 22.6 42.9 60.8 75 79 A F H < S- 0 0 31 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.478 85.4-141.6-105.0 -4.6 24.1 39.4 60.4 76 80 A E < - 0 0 160 -4,-1.8 -4,-0.1 -5,-0.3 -3,-0.1 0.885 31.9-173.5 42.9 54.5 22.4 38.1 57.2 77 81 A P - 0 0 21 0, 0.0 28,-0.2 0, 0.0 -1,-0.1 -0.202 33.5-126.4 -71.8 168.6 22.1 34.6 58.5 78 82 A I S S- 0 0 95 26,-1.8 151,-0.5 1,-0.1 2,-0.3 0.225 87.9 -4.7 -97.8 11.3 20.8 31.7 56.4 79 83 A G E -D 104 0A 5 25,-0.7 25,-2.3 150,-0.1 2,-0.3 -0.968 60.1-151.1 176.9 174.3 18.2 30.8 59.0 80 84 A L E -DE 103 226A 0 146,-1.5 146,-2.1 23,-0.3 2,-0.3 -0.905 5.1-164.9-168.8 138.4 16.8 31.6 62.4 81 85 A N E -DE 102 225A 0 21,-2.3 21,-2.7 -2,-0.3 2,-0.4 -0.834 10.3-150.0-123.9 161.3 15.0 29.8 65.3 82 86 A T E -DE 101 224A 2 142,-1.6 142,-2.0 -2,-0.3 2,-0.4 -0.998 21.1-174.6-130.3 129.3 13.1 30.9 68.4 83 87 A L E -DE 100 223A 0 17,-1.9 17,-3.2 -2,-0.4 2,-0.4 -0.994 12.1-173.6-134.7 132.1 13.1 28.5 71.3 84 88 A N E - E 0 222A 0 138,-2.3 138,-1.6 -2,-0.4 2,-0.5 -0.980 11.2-157.0-122.2 133.2 11.3 28.6 74.7 85 89 A N E - E 0 221A 10 -2,-0.4 2,-0.5 13,-0.4 136,-0.2 -0.952 7.8-173.7-117.4 128.8 12.1 26.1 77.4 86 90 A N E + E 0 220A 3 134,-2.2 134,-1.8 -2,-0.5 -38,-0.1 -0.940 58.7 14.4-124.7 109.9 9.6 25.3 80.2 87 91 A G S > >S- 0 0 19 -2,-0.5 5,-2.2 132,-0.2 3,-1.9 0.069 84.7 -94.9 104.9 142.5 10.8 23.1 83.0 88 92 A E G > 5S+ 0 0 133 1,-0.3 3,-1.4 3,-0.2 -1,-0.1 0.888 127.1 55.7 -55.4 -39.5 14.4 22.0 84.0 89 93 A K G 3 5S+ 0 0 115 129,-0.5 -1,-0.3 1,-0.3 130,-0.2 0.616 104.7 53.4 -70.9 -10.7 13.8 18.8 81.9 90 94 A A G < 5S- 0 0 5 -3,-1.9 -1,-0.3 128,-0.2 -2,-0.2 0.405 130.7 -90.6-101.6 -1.1 13.0 21.0 78.9 91 95 A G T < 5S+ 0 0 45 -3,-1.4 2,-0.7 -4,-0.4 -3,-0.2 0.405 73.1 152.6 108.1 0.1 16.2 23.0 79.2 92 96 A Q < + 0 0 4 -5,-2.2 -1,-0.3 1,-0.2 3,-0.1 -0.527 6.6 162.1 -70.8 110.7 15.0 25.8 81.4 93 97 A S + 0 0 100 -2,-0.7 2,-0.5 1,-0.3 -1,-0.2 0.736 68.7 43.0 -96.8 -33.1 18.0 27.1 83.3 94 98 A V S S- 0 0 25 2,-0.1 2,-1.8 -91,-0.0 -1,-0.3 -0.984 80.5-139.1-119.5 120.6 16.6 30.5 84.5 95 99 A F S S+ 0 0 87 -2,-0.5 2,-0.3 -3,-0.1 -47,-0.1 -0.425 71.7 94.1 -84.1 66.3 13.0 30.4 85.7 96 100 A H S S- 0 0 0 -2,-1.8 -49,-0.3 -49,-0.1 -48,-0.1 -0.920 89.8 -96.2-151.9 117.8 11.7 33.6 84.1 97 101 A Y + 0 0 0 -51,-3.1 2,-0.3 -2,-0.3 -49,-0.1 -0.051 56.2 165.2 -40.9 136.0 10.0 33.2 80.8 98 102 A H - 0 0 3 -13,-0.2 2,-0.5 -57,-0.1 -13,-0.4 -0.992 32.2-139.0-157.4 149.5 12.3 33.9 77.9 99 103 A M E -C 40 0A 0 -59,-2.5 -59,-2.2 -2,-0.3 2,-0.6 -0.959 16.3-144.5-115.4 123.0 12.6 33.5 74.1 100 104 A H E -CD 39 83A 9 -17,-3.2 -17,-1.9 -2,-0.5 2,-0.7 -0.755 10.2-163.4 -84.2 122.9 15.8 32.4 72.5 101 105 A I E -CD 38 82A 0 -63,-3.2 -63,-2.3 -2,-0.6 -19,-0.2 -0.946 14.7-175.6-108.1 110.8 16.3 34.1 69.2 102 106 A I E - D 0 81A 0 -21,-2.7 -21,-2.3 -2,-0.7 2,-0.1 -0.894 15.1-152.6-115.2 106.3 19.0 32.0 67.5 103 107 A P E - D 0 80A 0 0, 0.0 2,-0.4 0, 0.0 -23,-0.3 -0.473 16.9-142.2 -72.4 147.1 20.4 33.0 64.1 104 108 A R E + D 0 79A 35 -25,-2.3 -26,-1.8 -2,-0.1 -25,-0.7 -0.933 29.3 168.1-114.3 136.1 21.8 30.1 62.1 105 109 A Y - 0 0 76 -2,-0.4 2,-0.5 1,-0.3 -1,-0.1 0.375 44.5-127.2-122.6 -3.8 24.9 30.3 59.9 106 110 A G S > S+ 0 0 29 123,-0.1 3,-2.7 2,-0.0 -1,-0.3 -0.815 80.5 51.6 98.8-126.6 25.4 26.6 59.2 107 111 A K T 3 S+ 0 0 214 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.264 118.9 24.0 -51.2 122.5 28.7 24.9 59.9 108 112 A G T 3 S+ 0 0 66 1,-0.3 -1,-0.3 -74,-0.0 2,-0.0 0.210 80.2 150.2 105.8 -16.6 29.7 25.9 63.5 109 113 A D < - 0 0 24 -3,-2.7 -1,-0.3 1,-0.2 -75,-0.2 -0.294 38.9-152.4 -54.6 125.4 26.2 26.6 64.8 110 114 A G S S+ 0 0 0 -77,-2.3 146,-2.9 -78,-0.1 2,-0.4 0.545 77.1 69.7 -76.7 -7.2 26.1 25.8 68.5 111 115 A F E +J 255 0B 3 -78,-0.2 2,-0.3 144,-0.2 144,-0.2 -0.920 55.2 151.0-115.9 142.7 22.4 25.1 68.2 112 116 A G E -J 254 0B 15 142,-1.1 142,-3.1 -2,-0.4 2,-0.5 -0.965 35.2-121.9-163.8 149.2 20.7 22.2 66.5 113 117 A A E -J 253 0B 46 -2,-0.3 2,-0.6 140,-0.2 140,-0.2 -0.847 11.2-143.4-105.6 128.0 17.5 20.2 66.9 114 118 A V E -J 252 0B 55 138,-3.7 138,-1.0 -2,-0.5 2,-0.5 -0.761 26.0-170.9 -84.1 119.9 17.2 16.5 67.4 115 119 A W E +J 251 0B 93 -2,-0.6 2,-0.5 136,-0.2 136,-0.2 -0.946 14.0 172.9-122.4 114.1 14.2 15.4 65.5 116 120 A K - 0 0 113 134,-2.3 2,-0.1 -2,-0.5 134,-0.1 -0.931 19.2-151.4-122.7 106.6 12.8 11.9 65.7 117 121 A T + 0 0 75 -2,-0.5 55,-0.2 1,-0.1 56,-0.1 -0.457 17.2 179.6 -76.7 146.4 9.4 11.3 64.0 118 122 A H > + 0 0 57 53,-3.2 3,-1.2 -2,-0.1 4,-0.1 -0.221 31.7 135.4-140.5 43.3 7.0 8.6 65.2 119 123 A A G > + 0 0 32 1,-0.2 3,-1.4 2,-0.2 53,-0.1 0.829 69.4 57.1 -64.6 -36.0 4.2 8.9 62.7 120 124 A D G 3 S+ 0 0 169 1,-0.3 -1,-0.2 51,-0.1 51,-0.1 0.505 93.3 72.8 -75.5 -0.9 3.7 5.2 62.2 121 125 A D G < S+ 0 0 114 -3,-1.2 2,-0.4 51,-0.1 -1,-0.3 0.450 95.3 57.7 -90.1 -2.8 3.1 4.9 66.0 122 126 A Y S < S- 0 0 54 -3,-1.4 -1,-0.0 48,-0.1 48,-0.0 -0.979 70.1-143.6-132.6 144.9 -0.3 6.5 65.8 123 127 A K >> - 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