==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 13-JUL-06 2IY9 . COMPND 2 MOLECULE: SUBA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.W.PATON,T.BEDDOE,C.M.THORPE,J.C.WHISSTOCK,M.C.J.WILCE, . 309 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12066.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 5.2 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 . 1 0.3 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 . 24 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 0 1 1 1 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 4 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 PARALLEL BRIDGES PER LADDER . 4 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 1 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 23 A K 0 0 148 0, 0.0 2,-0.1 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0-141.7 -3.3 34.6 24.3 2 24 A P >> - 0 0 31 0, 0.0 3,-1.7 0, 0.0 4,-0.6 -0.428 360.0-101.5 -66.1 160.9 -3.4 31.4 22.2 3 25 A W H 3> S+ 0 0 50 1,-0.3 4,-1.4 230,-0.2 3,-0.3 0.793 116.3 62.6 -49.3 -36.3 -5.2 28.4 23.7 4 26 A Y H 3> S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 6,-0.3 0.661 85.7 72.4 -75.8 -14.8 -2.0 26.7 24.8 5 27 A F H <>>S+ 0 0 14 -3,-1.7 5,-2.9 2,-0.2 4,-0.7 0.982 107.5 34.3 -60.7 -55.5 -0.9 29.4 27.3 6 28 A D H ><5S+ 0 0 112 -4,-0.6 3,-0.7 -3,-0.3 -2,-0.2 0.894 114.4 61.2 -65.1 -36.3 -3.6 28.5 29.8 7 29 A A H 3<5S+ 0 0 5 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.861 114.2 33.5 -60.8 -36.2 -3.4 24.8 28.9 8 30 A I H 3<5S- 0 0 0 -4,-2.0 293,-1.7 -3,-0.2 294,-1.6 0.417 116.2-108.0-102.0 2.0 0.3 24.6 30.0 9 31 A G T <<5 + 0 0 1 -3,-0.7 2,-1.8 -4,-0.7 -3,-0.2 0.786 61.8 154.4 79.8 29.3 0.1 27.1 32.8 10 32 A L < + 0 0 5 -5,-2.9 -1,-0.2 -6,-0.3 2,-0.1 -0.533 27.8 154.1 -88.7 67.8 2.0 29.9 31.1 11 33 A T > - 0 0 31 -2,-1.8 4,-2.3 -3,-0.1 5,-0.2 -0.371 61.2 -97.8 -92.6 171.6 0.3 32.5 33.2 12 34 A E H > S+ 0 0 137 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.906 124.4 49.0 -55.8 -46.6 1.3 36.0 34.3 13 35 A T H > S+ 0 0 94 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.822 109.0 53.4 -67.9 -32.4 2.6 34.8 37.7 14 36 A T H >4 S+ 0 0 4 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.943 110.9 46.3 -61.1 -49.5 4.6 32.0 36.0 15 37 A M H >< S+ 0 0 44 -4,-2.3 3,-1.4 1,-0.3 -2,-0.2 0.777 100.8 66.9 -68.1 -28.2 6.3 34.5 33.8 16 38 A S H 3< S+ 0 0 87 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.746 92.0 64.1 -62.3 -24.9 7.0 36.8 36.7 17 39 A L T << S+ 0 0 79 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.582 86.5 91.9 -75.1 -14.6 9.4 34.1 38.1 18 40 A T S < S- 0 0 17 -3,-1.4 2,-0.8 -4,-0.2 245,-0.1 -0.457 78.6-123.1 -83.4 158.0 11.7 34.5 35.1 19 41 A D > - 0 0 60 243,-0.4 3,-1.5 1,-0.1 -2,-0.1 -0.843 24.0-178.7-106.3 97.3 14.8 36.8 35.0 20 42 A K T 3 S+ 0 0 135 -2,-0.8 -1,-0.1 1,-0.3 4,-0.1 0.570 79.1 69.2 -72.3 -8.8 14.4 39.1 31.9 21 43 A N T 3 S+ 0 0 141 2,-0.1 -1,-0.3 244,-0.1 -2,-0.0 0.535 84.7 78.0 -86.5 -8.1 17.7 40.7 32.8 22 44 A T S < S- 0 0 33 -3,-1.5 2,-0.1 243,-0.0 -3,-0.1 -0.914 86.7-128.3-103.7 114.1 19.6 37.5 31.9 23 45 A P - 0 0 83 0, 0.0 2,-0.4 0, 0.0 65,-0.1 -0.395 25.7-172.1 -66.3 135.7 19.9 37.2 28.1 24 46 A V - 0 0 2 63,-0.3 65,-2.8 -4,-0.1 2,-0.5 -0.993 4.2-168.4-130.2 123.0 18.7 33.9 26.6 25 47 A V E -ab 89 121A 1 95,-2.2 97,-2.2 -2,-0.4 99,-0.5 -0.962 8.3-154.4-113.7 120.5 19.3 33.1 23.0 26 48 A V E -ab 90 124A 0 63,-2.8 65,-2.4 -2,-0.5 2,-0.4 -0.811 16.9-130.0 -93.6 131.2 17.5 30.1 21.5 27 49 A S E -ab 91 125A 0 97,-2.5 99,-3.1 -2,-0.5 2,-0.7 -0.665 16.4-160.6 -78.8 128.4 19.1 28.4 18.6 28 50 A V E -ab 92 126A 0 63,-3.1 65,-2.9 -2,-0.4 2,-0.8 -0.888 5.5-171.7-113.7 98.8 16.7 27.9 15.7 29 51 A V E +a 93 0A 0 97,-2.5 99,-0.4 -2,-0.7 2,-0.2 -0.816 47.8 91.5 -93.7 106.1 18.2 25.2 13.4 30 52 A D E S-a 94 0A 1 63,-2.0 65,-3.0 -2,-0.8 66,-0.9 -0.686 90.3 -41.3-168.9-152.8 15.8 25.4 10.5 31 53 A S S S- 0 0 0 1,-0.3 27,-0.3 63,-0.2 63,-0.2 0.284 95.6 -79.0 -93.5 9.7 15.1 27.0 7.1 32 54 A G - 0 0 0 61,-0.2 37,-0.6 -4,-0.2 2,-0.4 -0.019 44.5-106.6 103.2 150.8 16.2 30.5 8.0 33 55 A V - 0 0 2 22,-0.7 2,-0.7 35,-0.2 59,-0.1 -0.942 9.9-149.7-122.9 131.1 14.4 33.3 9.9 34 56 A A - 0 0 16 -2,-0.4 2,-2.0 32,-0.1 5,-0.2 -0.885 15.7-149.3 -93.9 109.8 12.9 36.6 8.7 35 57 A F + 0 0 34 -2,-0.7 2,-0.2 5,-0.1 8,-0.1 -0.507 54.7 120.1 -84.7 73.2 13.3 39.1 11.6 36 58 A I > + 0 0 51 -2,-2.0 3,-2.3 202,-0.1 4,-0.1 -0.766 61.0 2.8-129.6 167.2 10.1 41.0 10.8 37 59 A G G > S+ 0 0 25 1,-0.3 3,-2.2 -2,-0.2 4,-0.2 -0.243 136.5 1.3 55.2-133.3 6.9 41.8 12.7 38 60 A G G 3 S+ 0 0 3 41,-0.4 40,-2.8 1,-0.3 -1,-0.3 0.573 136.8 55.6 -59.9 -13.0 7.0 40.4 16.2 39 61 A L G X S+ 0 0 0 -3,-2.3 3,-1.9 38,-0.2 4,-0.4 0.257 73.8 110.2 -99.9 8.6 10.5 39.1 15.6 40 62 A S T < S+ 0 0 55 -3,-2.2 3,-0.2 1,-0.3 -1,-0.1 0.770 88.9 30.1 -56.8 -33.6 11.8 42.6 14.5 41 63 A D T 3 S+ 0 0 107 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.055 99.7 91.1-111.8 21.2 14.0 43.0 17.7 42 64 A S < + 0 0 0 -3,-1.9 48,-2.9 47,-0.1 2,-0.3 0.539 51.1 117.5 -98.3 -10.6 14.7 39.2 18.2 43 65 A E E +c 90 0A 78 -4,-0.4 48,-0.2 46,-0.2 3,-0.1 -0.456 18.2 156.6 -72.9 125.2 17.9 38.7 16.2 44 66 A F E S- 0 0 76 46,-2.7 2,-0.3 1,-0.5 47,-0.2 0.745 74.2 -29.1 -98.9 -51.1 21.1 37.6 18.1 45 67 A A E -c 91 0A 23 45,-1.1 47,-2.2 2,-0.0 -1,-0.5 -0.970 51.8-148.4-155.9 166.2 22.9 36.1 15.1 46 68 A K E -c 92 0A 74 -2,-0.3 2,-0.3 45,-0.2 47,-0.2 -0.986 16.2-176.1-144.5 139.8 22.2 34.4 11.8 47 69 A F E -c 93 0A 64 45,-2.7 47,-2.7 -2,-0.3 2,-0.4 -0.939 17.3-136.6-133.4 152.9 24.2 31.7 10.0 48 70 A S E +c 94 0A 34 -2,-0.3 47,-0.1 45,-0.2 45,-0.0 -0.939 25.9 162.9-111.1 132.9 24.2 29.7 6.7 49 71 A F + 0 0 30 45,-2.4 51,-2.4 -2,-0.4 2,-0.3 -0.118 54.8 104.2-127.3 31.5 24.9 26.0 6.4 50 72 A T B > S-J 99 0B 7 49,-0.3 3,-1.7 4,-0.2 49,-0.3 -0.744 83.3-111.6-115.0 162.7 23.3 25.9 2.9 51 73 A Q T 3 S+ 0 0 146 47,-3.1 48,-0.1 1,-0.3 47,-0.1 0.640 114.5 58.6 -72.6 -17.7 24.9 25.7 -0.5 52 74 A D T 3 S- 0 0 82 46,-0.3 -1,-0.3 2,-0.2 47,-0.1 0.465 104.6-128.1 -85.4 -4.0 23.9 29.3 -1.5 53 75 A G < + 0 0 56 -3,-1.7 -5,-0.2 1,-0.2 -2,-0.1 0.541 63.3 137.2 67.6 10.1 25.8 30.7 1.5 54 76 A S - 0 0 29 1,-0.1 -5,-0.3 2,-0.1 -1,-0.2 -0.715 47.7-163.5 -97.1 134.9 22.6 32.6 2.6 55 77 A P S S+ 0 0 26 0, 0.0 -22,-0.7 0, 0.0 -8,-0.2 0.510 70.3 89.6 -84.4 -6.2 21.2 32.9 6.1 56 78 A F S S- 0 0 109 -24,-0.2 -22,-0.1 1,-0.1 -2,-0.1 -0.623 85.7-103.8 -95.9 150.1 17.8 34.0 4.8 57 79 A P - 0 0 19 0, 0.0 2,-0.2 0, 0.0 -25,-0.1 -0.399 36.6-144.3 -72.0 151.0 14.9 31.8 3.9 58 80 A V - 0 0 37 -27,-0.3 3,-0.5 6,-0.2 -27,-0.0 -0.731 18.0-122.5-116.2 164.8 14.2 31.1 0.2 59 81 A K S S+ 0 0 151 -2,-0.2 3,-0.1 1,-0.2 6,-0.1 0.206 75.2 113.7 -93.2 13.2 11.1 30.6 -1.9 60 82 A K S S+ 0 0 78 1,-0.2 2,-0.4 2,-0.1 -1,-0.2 0.896 93.5 11.0 -51.3 -43.8 12.1 27.1 -3.2 61 83 A S S > S- 0 0 37 -3,-0.5 4,-1.9 1,-0.1 -1,-0.2 -0.990 71.2-135.7-135.0 143.7 9.1 25.7 -1.3 62 84 A E H > S+ 0 0 98 -2,-0.4 4,-1.6 2,-0.2 5,-0.2 0.934 108.2 50.5 -62.3 -46.9 6.4 27.6 0.5 63 85 A A H > S+ 0 0 64 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.916 114.3 43.7 -56.8 -47.3 6.7 25.4 3.6 64 86 A L H 4 S+ 0 0 49 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.768 107.1 60.8 -73.4 -24.6 10.4 26.0 3.8 65 87 A Y H < S+ 0 0 42 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.897 119.2 27.7 -62.4 -38.0 10.1 29.7 3.1 66 88 A I H X S+ 0 0 23 -4,-1.6 4,-2.8 -3,-0.2 -2,-0.2 0.662 98.0 87.5 -97.9 -20.6 8.0 30.1 6.2 67 89 A H H X S+ 0 0 44 -4,-1.6 4,-2.2 1,-0.2 5,-0.2 0.865 89.6 43.5 -62.7 -50.2 9.2 27.3 8.6 68 90 A G H > S+ 0 0 0 -4,-0.5 4,-2.7 -36,-0.3 -1,-0.2 0.913 116.8 48.2 -58.8 -46.3 12.1 28.9 10.4 69 91 A T H > S+ 0 0 0 -37,-0.6 4,-2.5 -4,-0.3 168,-0.3 0.903 109.8 53.5 -60.6 -44.5 10.2 32.2 10.9 70 92 A A H X S+ 0 0 2 -4,-2.8 4,-1.9 2,-0.2 167,-0.4 0.937 112.0 43.8 -53.7 -51.0 7.2 30.3 12.2 71 93 A M H X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.935 112.6 51.3 -64.9 -48.0 9.3 28.4 14.8 72 94 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.4 0.878 108.9 53.1 -53.3 -42.1 11.1 31.5 15.9 73 95 A S H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.911 106.5 51.2 -64.6 -41.6 7.8 33.3 16.3 74 96 A L H < S+ 0 0 0 -4,-1.9 10,-2.2 1,-0.2 -1,-0.2 0.848 117.4 40.4 -64.0 -34.8 6.4 30.5 18.6 75 97 A I H < S+ 0 0 0 -4,-1.9 10,-2.5 8,-0.2 13,-0.2 0.913 137.6 1.0 -73.6 -47.5 9.5 30.7 20.8 76 98 A A H < S+ 0 0 0 -4,-2.8 -3,-0.2 7,-0.2 -2,-0.2 0.427 72.8 143.5-135.4 -2.9 10.1 34.5 20.9 77 99 A S < - 0 0 1 -4,-2.2 6,-2.1 -5,-0.4 -38,-0.2 -0.231 31.3-159.2 -55.7 134.8 7.6 36.8 19.0 78 100 A R S S+ 0 0 105 -40,-2.8 2,-0.3 1,-0.2 -1,-0.1 0.578 71.0 5.1 -94.5 -14.1 7.1 40.0 21.0 79 101 A Y S S+ 0 0 128 2,-0.3 2,-1.3 7,-0.0 -41,-0.4 -0.959 119.6 25.8-163.2 159.3 3.8 41.0 19.4 80 102 A G S S+ 0 0 64 -2,-0.3 2,-0.3 -43,-0.1 -43,-0.0 -0.763 122.9 44.1 85.5 -95.2 1.3 39.6 16.9 81 103 A I S S- 0 0 10 -2,-1.3 2,-1.0 1,-0.1 -2,-0.3 -0.600 94.4-127.5 -71.0 137.7 2.2 36.0 17.6 82 104 A Y - 0 0 120 -2,-0.3 -4,-0.2 -4,-0.1 -5,-0.1 -0.795 24.2-150.0 -91.3 100.6 2.6 35.4 21.4 83 105 A G - 0 0 3 -6,-2.1 -8,-0.2 -2,-1.0 -7,-0.2 -0.374 17.4-126.0 -66.5 146.6 6.0 33.9 21.9 84 106 A V S S+ 0 0 1 -10,-2.2 -8,-0.2 1,-0.3 -9,-0.2 0.901 107.3 15.9 -58.3 -44.7 6.3 31.5 24.9 85 107 A Y S > S+ 0 0 2 -10,-2.5 3,-2.1 -11,-0.1 -1,-0.3 -0.741 71.6 179.0-131.6 83.3 9.3 33.6 26.1 86 108 A P T 3 S+ 0 0 43 0, 0.0 -10,-0.1 0, 0.0 -1,-0.1 0.632 77.1 68.0 -65.0 -13.7 9.3 36.9 24.3 87 109 A H T 3 S+ 0 0 73 -4,-0.1 -63,-0.3 -10,-0.1 -11,-0.1 0.657 84.0 98.2 -73.3 -19.7 12.4 38.1 26.3 88 110 A A < - 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0 0 56 -51,-2.4 3,-1.5 1,-0.2 4,-0.2 -0.338 67.4 -65.7 -66.3 167.3 25.7 21.3 2.7 101 123 A Q T 3 S+ 0 0 155 1,-0.3 -1,-0.2 2,-0.1 5,-0.2 -0.396 125.7 3.4 -63.3 138.1 26.1 17.7 3.6 102 124 A D T >> S+ 0 0 27 -3,-0.1 4,-2.6 3,-0.1 3,-0.7 0.826 82.1 162.9 58.1 34.9 25.1 17.0 7.2 103 125 A S H <> S+ 0 0 6 -3,-1.5 4,-2.7 1,-0.3 5,-0.2 0.868 70.9 57.9 -55.0 -41.6 24.2 20.7 7.4 104 126 A W H 3> S+ 0 0 19 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.899 110.7 43.5 -48.8 -48.5 22.2 19.9 10.6 105 127 A I H <> S+ 0 0 1 -3,-0.7 4,-3.0 2,-0.2 -2,-0.2 0.906 111.1 52.4 -69.5 -43.9 25.4 18.5 12.1 106 128 A R H X S+ 0 0 81 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.887 107.2 54.8 -57.9 -40.0 27.6 21.4 10.9 107 129 A A H X S+ 0 0 0 -4,-2.7 4,-1.2 -5,-0.2 -1,-0.2 0.911 112.5 41.9 -57.7 -45.2 25.1 23.8 12.5 108 130 A I H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 3,-0.2 0.909 110.4 55.0 -73.4 -44.9 25.5 22.1 15.9 109 131 A E H X S+ 0 0 64 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.838 104.3 58.0 -52.9 -36.1 29.3 21.6 15.6 110 132 A S H < S+ 0 0 33 -4,-1.8 4,-0.4 -5,-0.2 -1,-0.2 0.905 108.7 43.6 -65.3 -41.9 29.4 25.4 15.1 111 133 A I H >< S+ 0 0 0 -4,-1.2 3,-1.5 -3,-0.2 -2,-0.2 0.947 112.2 54.2 -60.9 -49.5 27.7 26.0 18.4 112 134 A M H 3< S+ 0 0 42 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.792 109.8 44.7 -62.4 -32.4 29.8 23.4 20.2 113 135 A S T 3< S+ 0 0 96 -4,-1.8 2,-1.0 -5,-0.2 -1,-0.3 0.414 87.9 100.8 -92.0 -0.5 33.2 24.9 19.2 114 136 A N X + 0 0 46 -3,-1.5 3,-0.9 -4,-0.4 -1,-0.1 -0.752 41.1 174.0 -91.4 97.5 32.2 28.5 19.9 115 137 A V T 3 S+ 0 0 119 -2,-1.0 -1,-0.2 1,-0.2 -4,-0.0 0.523 71.0 73.3 -78.5 -6.3 33.7 29.4 23.3 116 138 A F T 3 + 0 0 180 2,-0.1 2,-0.4 0, 0.0 -1,-0.2 0.535 70.0 105.5 -89.8 -3.5 32.6 33.0 23.0 117 139 A L S < S- 0 0 21 -3,-0.9 3,-0.1 -6,-0.2 5,-0.0 -0.628 70.2-134.3 -71.9 125.2 29.0 32.2 23.6 118 140 A A > - 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