==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-JUL-01 1JLT . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: VIPERA AMMODYTES AMMODYTES; . AUTHOR S.BANUMATHI,K.R.RAJASHANKAR,C.NOTZEL,B.ALEKSIEV,T.P.SINGH, . 244 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11586.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 67.6 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 . 17 7.0 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 16 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 0 0 0 0 0 0 0 2 0 2 0 0 0 1 1 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 . 2 1 0 2 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 . 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 1 A N > 0 0 0 0, 0.0 4,-2.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 172.4 13.7 17.2 27.5 2 2 A L H > + 0 0 27 152,-1.3 4,-2.4 58,-1.3 153,-0.2 0.773 360.0 59.1 -70.1 -25.7 11.4 14.5 29.0 3 3 A F H > S+ 0 0 25 151,-1.0 4,-1.6 57,-0.3 -1,-0.2 0.926 111.6 44.6 -60.4 -41.9 10.6 12.9 25.6 4 4 A Q H > S+ 0 0 20 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.896 110.7 50.5 -70.2 -41.3 14.3 12.3 25.3 5 5 A F H X S+ 0 0 4 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.915 108.9 55.0 -63.1 -37.6 14.8 11.1 28.9 6 6 A G H X S+ 0 0 14 -4,-2.4 4,-2.3 1,-0.2 11,-0.3 0.882 106.4 50.8 -61.0 -37.5 11.9 8.7 28.1 7 7 A D H X S+ 0 0 51 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.918 109.7 49.0 -66.6 -41.7 13.8 7.4 25.1 8 8 A M H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.915 111.3 51.2 -62.3 -39.9 17.0 6.9 27.2 9 9 A I H X>S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.7 0.901 107.3 52.8 -64.1 -40.0 14.8 5.0 29.7 10 10 A L H X5S+ 0 0 78 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.953 111.4 46.5 -60.7 -46.0 13.3 2.8 27.0 11 11 A Q H <5S+ 0 0 95 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.881 121.5 35.5 -63.9 -38.9 16.8 1.9 25.8 12 12 A K H <5S+ 0 0 66 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.775 133.9 20.1 -88.1 -26.9 18.2 1.1 29.3 13 13 A T H <5S- 0 0 18 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.593 87.2-129.5-118.8 -18.3 15.1 -0.4 31.0 14 14 A G S < - 0 0 126 -2,-0.2 3,-2.0 1,-0.2 4,-0.2 -0.834 25.0-148.2 -85.9 113.3 7.8 3.2 28.7 17 18 A A G > >S+ 0 0 4 -2,-0.8 5,-2.8 -11,-0.3 3,-2.0 0.862 92.4 61.2 -52.4 -42.3 8.4 5.9 31.3 18 19 A V G 3 5S+ 0 0 25 1,-0.3 -1,-0.3 3,-0.2 127,-0.1 0.644 111.6 39.6 -66.4 -10.5 4.9 7.4 31.1 19 20 A H G < 5S+ 0 0 84 -3,-2.0 -1,-0.3 126,-0.0 -2,-0.2 0.206 134.2 12.7-117.7 13.6 3.4 4.1 32.2 20 21 A S T X 5S+ 0 0 6 -3,-2.0 3,-2.0 -4,-0.2 -3,-0.2 0.178 126.4 28.8-146.9 -91.9 6.0 3.3 34.8 21 22 A Y G > 5S+ 0 0 2 1,-0.3 3,-2.0 2,-0.2 -3,-0.2 0.827 108.1 71.8 -54.2 -34.2 8.7 5.6 36.2 22 23 A A G 3 > -A 108 0A 0 -3,-2.0 5,-1.7 84,-0.2 4,-1.0 -0.702 64.7 -46.5-101.2 131.7 6.8 5.7 40.7 25 26 A G T 45S- 0 0 1 82,-2.5 86,-0.5 -2,-0.4 89,-0.1 -0.116 90.8 -50.2 61.6-153.4 7.8 6.1 44.3 26 27 A a T 45S+ 0 0 0 9,-0.2 6,-2.7 84,-0.1 7,-0.9 0.543 133.3 23.9 -98.2 -10.0 8.4 9.4 46.0 27 28 A Y T 45S+ 0 0 2 -3,-0.4 4,-0.2 4,-0.2 -2,-0.2 0.625 112.4 57.5-129.2 -27.4 10.9 10.8 43.5 28 29 A b T <5S+ 0 0 14 -4,-1.0 -3,-0.2 2,-0.1 -2,-0.1 0.881 116.2 34.3 -73.6 -33.4 10.5 9.3 40.0 29 30 A G S S- 0 0 18 1,-0.0 4,-2.3 -3,-0.0 5,-0.2 -0.896 85.8 -69.3-164.5-174.0 14.2 1.8 46.8 39 40 A A H > S+ 0 0 19 -2,-0.3 4,-1.9 2,-0.2 5,-0.1 0.885 127.8 52.8 -62.8 -38.8 17.2 2.0 44.4 40 41 A T H > S+ 0 0 0 59,-0.2 4,-1.4 1,-0.2 3,-0.3 0.958 110.9 47.0 -59.0 -48.3 15.0 3.0 41.4 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.875 108.3 55.8 -63.1 -38.0 13.5 5.9 43.4 42 43 A R H X S+ 0 0 143 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.867 101.3 58.3 -63.1 -35.1 17.0 6.9 44.6 43 44 A c H X S+ 0 0 3 -4,-1.9 4,-1.7 -3,-0.3 -1,-0.2 0.911 107.6 47.5 -59.1 -42.2 18.1 7.2 41.0 44 45 A b H X S+ 0 0 5 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.892 109.7 51.1 -68.4 -40.1 15.4 9.8 40.5 45 46 A F H X S+ 0 0 20 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.940 109.0 51.6 -61.7 -44.6 16.3 11.7 43.6 46 47 A A H X S+ 0 0 57 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.874 108.7 52.2 -59.1 -36.5 19.9 11.9 42.4 47 48 A Q H X S+ 0 0 14 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.899 105.0 55.1 -65.7 -40.0 18.7 13.2 39.1 48 49 A D H X S+ 0 0 6 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.893 109.2 47.5 -59.3 -40.7 16.7 15.9 40.9 49 50 A d H X S+ 0 0 15 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.893 110.5 51.4 -67.7 -37.7 19.9 17.0 42.6 50 51 A e H >< S+ 0 0 25 -4,-1.9 3,-1.3 1,-0.2 -2,-0.2 0.935 111.1 48.2 -63.3 -45.5 21.8 17.0 39.3 51 52 A Y H >< S+ 0 0 36 -4,-2.9 3,-2.1 1,-0.3 -1,-0.2 0.821 100.9 66.4 -62.1 -32.6 19.0 19.1 37.8 52 53 A G H 3< S+ 0 0 31 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.717 94.9 57.5 -64.1 -19.3 19.2 21.5 40.7 53 54 A R T << S+ 0 0 175 -3,-1.3 2,-0.5 -4,-0.6 -1,-0.3 0.370 91.8 86.3 -91.2 5.6 22.7 22.4 39.6 54 55 A V < + 0 0 19 -3,-2.1 27,-0.0 1,-0.1 -3,-0.0 -0.923 41.1 148.4-107.6 123.3 21.2 23.5 36.2 55 56 A N + 0 0 72 -2,-0.5 -1,-0.1 3,-0.1 -2,-0.0 0.661 57.5 69.4-124.8 -30.5 19.9 27.1 36.1 56 58 A D S S+ 0 0 138 2,-0.0 2,-0.3 120,-0.0 25,-0.1 0.685 111.9 18.7 -68.8 -18.7 20.4 28.5 32.6 57 59 A f S S- 0 0 30 24,-0.1 3,-0.1 5,-0.0 5,-0.0 -0.930 82.5-107.5-145.1 167.0 17.8 26.2 31.2 58 61 A N >> - 0 0 26 -2,-0.3 3,-1.4 1,-0.1 4,-1.0 -0.899 23.5-144.5 -98.8 116.4 14.9 24.2 32.4 59 68 A P T 34 S+ 0 0 12 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.825 97.4 62.2 -48.5 -34.6 15.8 20.5 32.2 60 69 A K T 34 S+ 0 0 27 1,-0.2 -58,-1.3 -59,-0.2 -57,-0.3 0.867 117.0 26.6 -62.1 -35.9 12.2 19.6 31.2 61 70 A T T <4 S+ 0 0 43 -3,-1.4 2,-1.0 -60,-0.2 -1,-0.2 0.290 86.9 116.2-112.6 7.2 12.4 21.7 28.0 62 71 A A < - 0 0 5 -4,-1.0 2,-1.0 -3,-0.4 94,-0.1 -0.694 53.8-155.7 -81.2 106.2 16.1 21.6 27.2 63 72 A T - 0 0 57 -2,-1.0 19,-0.1 -59,-0.0 2,-0.1 -0.741 23.3-177.8 -91.2 102.3 16.1 19.7 23.9 64 73 A Y - 0 0 7 -2,-1.0 2,-0.5 18,-0.1 19,-0.1 -0.216 28.5-109.4 -97.2 179.5 19.6 18.2 23.7 65 74 A T + 0 0 78 -2,-0.1 11,-1.9 2,-0.0 12,-0.6 -0.959 45.5 153.5-114.0 125.6 21.7 16.1 21.4 66 75 A Y E -B 75 0B 55 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.972 19.2-169.7-149.7 160.8 22.5 12.5 22.3 67 76 A S E -B 74 0B 47 7,-1.9 7,-2.9 -2,-0.3 2,-0.6 -0.960 23.9-122.3-148.2 163.4 23.3 9.2 20.8 68 77 A F E +B 73 0B 76 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.957 45.2 148.6-111.3 120.1 23.6 5.5 21.8 69 78 A E E > +B 72 0B 98 3,-1.8 3,-2.4 -2,-0.6 -2,-0.1 -0.979 59.1 3.6-155.4 142.3 27.0 4.0 21.1 70 79 A N T 3 S- 0 0 165 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.785 126.0 -61.7 55.5 31.8 29.3 1.4 22.6 71 80 A G T 3 S+ 0 0 70 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.502 119.4 103.2 75.0 4.8 26.6 0.6 25.1 72 81 A D E < S-B 69 0B 59 -3,-2.4 -3,-1.8 2,-0.0 2,-0.5 -0.557 74.1-120.7-111.6 171.9 26.9 4.1 26.5 73 82 A I E -B 68 0B 1 -5,-0.2 2,-0.5 -2,-0.2 -5,-0.2 -0.990 29.8-156.5-114.3 122.7 24.8 7.3 26.1 74 83 A V E -B 67 0B 47 -7,-2.9 -7,-1.9 -2,-0.5 2,-0.7 -0.909 6.1-150.1-109.7 123.8 26.8 10.0 24.5 75 84 A g E +B 66 0B 10 -2,-0.5 -9,-0.2 -9,-0.2 8,-0.1 -0.829 17.7 178.4 -92.0 113.0 25.9 13.7 25.1 76 85 A G + 0 0 40 -11,-1.9 -10,-0.2 -2,-0.7 -1,-0.1 0.248 27.2 128.7-105.4 15.6 27.0 15.7 22.0 77 86 A D - 0 0 10 -12,-0.6 -13,-0.0 1,-0.1 -2,-0.0 -0.346 41.5-163.8 -72.0 151.9 25.9 19.2 22.6 78 88 A N S S+ 0 0 152 -2,-0.1 2,-0.3 5,-0.0 -1,-0.1 0.665 72.9 92.4 -98.0 -24.6 28.1 22.2 22.3 79 89 A D S > S- 0 0 90 1,-0.1 4,-2.3 2,-0.0 5,-0.2 -0.543 77.8-140.0 -70.8 125.0 25.6 24.3 24.2 80 90 A L H > S+ 0 0 151 -2,-0.3 4,-2.2 1,-0.2 -1,-0.1 0.866 96.0 44.3 -60.5 -42.6 26.6 24.1 27.8 81 91 A f H > S+ 0 0 17 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.882 112.1 51.5 -72.8 -38.2 23.2 23.8 29.4 82 92 A L H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.928 111.9 49.0 -62.2 -41.6 21.9 21.3 26.9 83 93 A R H X S+ 0 0 106 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.940 110.1 51.2 -62.3 -46.0 25.0 19.2 27.6 84 94 A A H X S+ 0 0 41 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.924 111.5 46.2 -58.1 -44.0 24.5 19.5 31.3 85 95 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.933 111.1 52.8 -65.8 -43.8 20.9 18.4 31.2 86 96 A g H X S+ 0 0 0 -4,-2.5 4,-3.0 -5,-0.2 -1,-0.2 0.918 107.3 52.2 -58.0 -41.1 21.8 15.5 28.9 87 97 A E H X S+ 0 0 76 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.894 108.8 50.4 -65.5 -36.2 24.5 14.3 31.3 88 98 A e H X S+ 0 0 4 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.937 113.5 45.5 -62.9 -44.5 21.9 14.3 34.2 89 99 A D H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.901 110.7 53.1 -67.1 -41.4 19.5 12.3 32.1 90 100 A R H X S+ 0 0 63 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.947 110.9 46.3 -58.5 -50.1 22.2 9.9 30.9 91 101 A A H X S+ 0 0 51 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.914 114.3 48.3 -61.1 -41.0 23.3 9.1 34.5 92 102 A A H X S+ 0 0 5 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.931 111.5 48.4 -66.7 -44.4 19.7 8.7 35.6 93 103 A A H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.906 112.8 48.6 -63.0 -40.9 18.7 6.4 32.8 94 104 A I H X S+ 0 0 42 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.944 112.2 49.4 -62.9 -45.9 21.8 4.2 33.4 95 105 A c H X S+ 0 0 34 -4,-2.5 4,-0.9 -5,-0.2 -2,-0.2 0.932 111.2 48.6 -58.8 -47.4 21.0 4.1 37.1 96 106 A L H >< S+ 0 0 0 -4,-2.9 3,-0.9 1,-0.2 4,-0.4 0.918 109.9 52.8 -60.9 -42.2 17.4 3.1 36.4 97 107 A G H >< S+ 0 0 26 -4,-2.6 3,-0.8 1,-0.2 -1,-0.2 0.866 104.9 55.0 -60.0 -37.7 18.7 0.4 34.0 98 108 A E H 3< S+ 0 0 132 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.704 114.8 41.5 -68.4 -17.0 21.0 -1.0 36.7 99 109 A N T X< S+ 0 0 35 -4,-0.9 3,-2.0 -3,-0.9 -59,-0.2 0.245 72.0 105.5-118.7 13.6 18.0 -1.4 39.0 100 110 A V G X S+ 0 0 48 -3,-0.8 3,-1.8 -4,-0.4 -1,-0.1 0.802 71.1 75.8 -66.1 -20.6 15.1 -2.7 37.1 101 111 A N G 3 S+ 0 0 131 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.691 104.7 36.4 -60.5 -18.3 15.7 -6.0 38.8 102 112 A T G < S+ 0 0 71 -3,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.263 81.8 136.0-117.2 13.2 14.1 -4.5 41.9 103 113 A Y < - 0 0 30 -3,-1.8 2,-0.6 -4,-0.2 -3,-0.0 -0.447 39.1-161.1 -60.4 126.4 11.4 -2.4 40.1 104 114 A D > - 0 0 58 -2,-0.2 3,-2.7 1,-0.1 4,-0.2 -0.944 16.8-154.5-120.6 110.1 8.3 -2.9 42.2 105 115 A K G > S+ 0 0 153 -2,-0.6 3,-2.0 1,-0.3 -1,-0.1 0.711 89.3 77.6 -55.9 -20.5 5.0 -2.1 40.6 106 116 A N G 3 S+ 0 0 133 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.644 85.8 62.1 -65.5 -13.0 3.5 -1.5 44.0 107 117 A Y G X S+ 0 0 52 -3,-2.7 -82,-2.5 2,-0.1 3,-1.3 0.424 77.4 110.6 -91.0 2.1 5.3 1.9 44.0 108 118 A E B < S+A 24 0A 46 -3,-2.0 -84,-0.2 1,-0.3 -87,-0.1 -0.621 91.7 6.4 -77.1 133.7 3.3 3.1 41.0 109 119 A Y T 3 S+ 0 0 122 -86,-2.7 3,-0.4 -2,-0.3 4,-0.4 0.646 95.2 131.7 66.9 18.5 0.8 5.8 42.0 110 120 A Y X + 0 0 35 -3,-1.3 3,-0.8 -87,-0.7 4,-0.4 0.819 49.8 70.1 -69.7 -35.2 2.5 5.7 45.4 111 121 A S G > S+ 0 0 4 -86,-0.5 3,-1.1 -88,-0.3 -1,-0.2 0.821 83.6 72.4 -56.4 -35.6 3.0 9.5 45.9 112 122 A I G 3 S+ 0 0 55 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.850 115.4 16.4 -46.9 -49.7 -0.7 10.3 46.4 113 124 A S G < S+ 0 0 84 -3,-0.8 -1,-0.3 -4,-0.4 2,-0.2 0.044 126.2 38.4-119.6 24.9 -1.0 8.7 49.8 114 125 A H < + 0 0 72 -3,-1.1 -3,-0.0 -4,-0.4 -80,-0.0 -0.549 56.2 97.1-143.4-152.1 2.6 8.3 51.1 115 126 A a + 0 0 1 -2,-0.2 -1,-0.1 -80,-0.1 11,-0.0 0.852 48.6 128.2 62.9 43.4 5.9 10.1 51.1 116 127 A T + 0 0 123 -3,-0.1 -82,-0.1 -83,-0.1 3,-0.1 0.246 39.5 105.9-108.3 2.1 5.5 11.8 54.5 117 128 A E S S- 0 0 50 1,-0.2 -83,-0.5 -84,-0.1 2,-0.2 -0.173 92.5 -63.3 -76.2 177.9 8.9 10.6 56.0 118 129 A E - 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