==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 11-AUG-03 1Q5T . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: VIPERA AMMODYTES MERIDIONALIS; . AUTHOR D.N.GEORGIEVA,M.PERBANDT,W.RYPNIEWSKI,K.HRISTOV,N.GENOV, . 244 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11178.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 65.6 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 . 14 5.7 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 . 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 . 15 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 0 0 0 0 0 0 0 2 1 1 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 0 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 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 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 0.000 360.0 360.0 360.0 179.4 51.2 14.7 41.8 2 2 A L H > + 0 0 29 58,-0.4 4,-3.0 152,-0.4 153,-0.2 0.820 360.0 59.0 -67.8 -32.3 50.5 13.7 45.5 3 3 A F H > S+ 0 0 33 151,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.922 111.9 41.9 -57.0 -45.3 53.6 11.5 45.8 4 4 A Q H > S+ 0 0 13 150,-0.3 4,-2.6 -3,-0.3 -2,-0.2 0.891 112.2 51.8 -69.1 -47.1 55.7 14.5 44.9 5 5 A F H X S+ 0 0 3 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.908 109.3 53.8 -58.0 -45.6 53.8 16.9 47.1 6 6 A G H X S+ 0 0 12 -4,-3.0 4,-2.6 2,-0.2 11,-0.3 0.878 107.4 49.4 -49.1 -47.1 54.3 14.3 49.9 7 7 A D H X S+ 0 0 63 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.917 111.1 49.4 -64.3 -42.2 58.1 14.4 49.3 8 8 A M H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.927 110.8 50.6 -59.9 -44.0 58.0 18.2 49.4 9 9 A I H X>S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.7 0.894 107.9 52.2 -59.1 -45.2 56.0 18.0 52.7 10 10 A L H X5S+ 0 0 76 -4,-2.6 4,-2.2 3,-0.2 -1,-0.2 0.947 109.9 51.0 -53.3 -45.1 58.6 15.6 54.2 11 11 A Q H <5S+ 0 0 63 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.840 119.4 34.0 -64.4 -36.9 61.3 18.1 53.2 12 12 A K H <5S+ 0 0 55 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.671 133.9 21.0 -91.9 -22.2 59.6 21.1 54.9 13 13 A T H <5S- 0 0 23 -4,-2.6 -3,-0.2 2,-0.2 -2,-0.2 0.629 86.3-125.6-123.1 -26.3 57.9 19.4 57.9 14 14 A G S < - 0 0 81 -2,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.860 22.1-143.5 -86.3 119.0 54.8 11.8 56.1 17 18 A A G > >S+ 0 0 4 -2,-0.7 5,-2.8 -11,-0.3 3,-2.3 0.852 96.5 60.4 -48.6 -42.0 51.7 13.3 54.7 18 19 A V G 3 5S+ 0 0 7 1,-0.3 -1,-0.3 3,-0.2 214,-0.0 0.722 109.5 43.3 -68.9 -19.4 49.8 10.0 54.7 19 20 A H G < 5S+ 0 0 88 -3,-1.9 -1,-0.3 3,-0.0 -2,-0.2 0.347 135.8 4.8 -97.7 5.6 50.2 9.8 58.5 20 21 A S T X 5S+ 0 0 6 -3,-2.3 3,-1.8 -4,-0.3 -3,-0.2 0.223 127.5 32.5-146.7 -91.0 49.3 13.5 59.1 21 22 A Y G > 5S+ 0 0 1 1,-0.3 3,-1.4 2,-0.2 -3,-0.2 0.742 104.7 72.8 -55.6 -34.2 48.2 16.0 56.5 22 23 A A G 3 > -A 108 0A 0 -3,-1.4 5,-1.8 84,-0.2 4,-1.2 -0.682 66.6 -43.1-103.7 127.6 43.9 16.7 58.7 25 26 A G T 45S- 0 0 0 82,-2.2 86,-0.4 -2,-0.4 89,-0.1 -0.184 90.2 -54.5 69.9-153.5 41.4 19.4 59.3 26 27 A a T 45S+ 0 0 0 9,-0.1 6,-2.2 84,-0.1 7,-0.9 0.525 132.8 27.3-104.4 -11.4 38.8 20.5 56.7 27 28 A Y T 45S+ 0 0 6 -3,-0.3 4,-0.2 4,-0.3 -2,-0.2 0.663 113.2 55.3-125.4 -27.1 41.2 21.2 53.8 28 29 A b T <5S+ 0 0 15 -4,-1.2 -3,-0.2 2,-0.1 -8,-0.1 0.865 115.9 34.3 -75.4 -37.4 44.4 19.1 54.2 29 30 A G S S- 0 0 19 1,-0.1 4,-2.6 66,-0.0 5,-0.2 -0.888 82.8 -60.9-171.0-171.2 44.0 26.6 61.8 39 40 A A H > S+ 0 0 19 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.904 129.7 51.2 -62.3 -44.3 47.1 27.9 60.0 40 41 A T H > S+ 0 0 0 59,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.945 111.9 46.6 -56.6 -49.2 48.0 24.4 58.7 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.881 108.5 56.6 -64.7 -38.3 44.5 23.9 57.3 42 43 A R H X S+ 0 0 131 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.887 101.5 56.8 -64.5 -34.4 44.6 27.4 55.7 43 44 A c H X S+ 0 0 3 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.904 107.5 48.1 -54.1 -44.7 47.8 26.3 53.9 44 45 A b H X S+ 0 0 6 -4,-1.3 4,-2.1 -3,-0.2 -2,-0.2 0.871 111.5 49.8 -70.5 -36.9 45.9 23.4 52.3 45 46 A F H X S+ 0 0 25 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.925 107.8 53.8 -60.8 -41.1 43.0 25.8 51.4 46 47 A A H X S+ 0 0 54 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.897 107.6 51.2 -63.8 -39.1 45.6 28.2 49.8 47 48 A Q H X S+ 0 0 12 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.893 106.8 53.5 -61.9 -45.9 46.9 25.3 47.7 48 49 A D H X S+ 0 0 2 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.959 112.7 44.4 -50.6 -51.9 43.3 24.5 46.6 49 50 A d H < S+ 0 0 27 -4,-2.9 4,-0.4 1,-0.2 -2,-0.2 0.890 110.9 53.8 -59.9 -41.1 43.0 28.1 45.5 50 51 A e H >< S+ 0 0 43 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.918 106.3 51.1 -64.2 -43.7 46.4 28.1 43.9 51 52 A Y H >< S+ 0 0 14 -4,-2.9 3,-1.3 1,-0.2 -1,-0.2 0.831 103.3 63.1 -58.5 -30.1 45.4 25.0 41.8 52 53 A G T 3< S+ 0 0 33 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.578 82.6 80.4 -75.8 -8.8 42.3 26.9 40.7 53 54 A R T < S+ 0 0 210 -3,-1.6 2,-0.4 -4,-0.4 -1,-0.2 0.515 90.6 55.7 -80.6 -12.4 44.3 29.7 39.0 54 55 A N S < S- 0 0 27 -3,-1.3 2,-0.3 -4,-0.2 3,-0.2 -0.939 75.4-136.0-135.2 160.7 44.8 27.8 35.9 55 56 A L S S+ 0 0 98 -2,-0.4 123,-0.1 1,-0.1 3,-0.1 -0.766 76.5 14.1-106.2 129.8 42.6 26.1 33.7 56 59 A V S S+ 0 0 87 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.606 88.4 124.9 78.4 42.7 42.7 22.5 32.0 57 61 A f - 0 0 22 -3,-0.2 -1,-0.3 -6,-0.2 3,-0.1 -0.612 51.8-147.9-116.1 161.3 45.5 21.1 34.4 58 67 A N >> - 0 0 22 -2,-0.2 4,-2.1 1,-0.1 3,-1.0 -0.815 10.8-173.4-130.2 97.0 45.1 18.0 36.4 59 68 A P T 34 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 112,-0.0 0.740 82.5 63.9 -58.5 -24.5 47.0 18.2 39.7 60 69 A K T 34 S+ 0 0 43 1,-0.2 -58,-0.4 -59,-0.1 111,-0.1 0.833 119.0 22.0 -66.2 -38.9 46.1 14.5 40.5 61 70 A T T <4 S+ 0 0 44 -3,-1.0 2,-0.3 110,-0.2 -1,-0.2 0.634 88.8 118.0-105.8 -16.7 48.2 13.2 37.5 62 71 A A < - 0 0 9 -4,-2.1 2,-0.8 1,-0.1 -5,-0.0 -0.385 42.9-169.8 -58.5 112.2 50.6 16.1 36.8 63 72 A T - 0 0 60 -2,-0.3 2,-0.1 -59,-0.0 -1,-0.1 -0.899 17.4-172.2-109.5 95.5 54.1 14.6 37.4 64 73 A Y - 0 0 6 -2,-0.8 2,-0.6 18,-0.1 19,-0.1 -0.369 25.8-109.4 -93.3 171.9 56.2 17.6 37.3 65 74 A T + 0 0 76 -2,-0.1 11,-2.5 2,-0.0 12,-0.8 -0.894 52.0 143.1-103.8 125.6 59.9 18.0 37.3 66 75 A Y E -B 75 0B 47 -2,-0.6 2,-0.3 9,-0.3 9,-0.2 -0.973 23.7-166.7-148.7 159.7 61.4 19.5 40.5 67 76 A S E -B 74 0B 55 7,-1.9 7,-3.1 -2,-0.3 2,-0.5 -0.959 27.2-114.8-143.7 166.6 64.4 19.1 42.7 68 77 A F E -B 73 0B 88 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.921 33.9-178.4 -97.8 125.8 65.7 20.1 46.1 69 78 A E E > S-B 72 0B 119 3,-2.0 3,-1.4 -2,-0.5 -2,-0.0 -0.913 70.8 -28.8-136.0 100.3 68.6 22.4 45.7 70 79 A N T 3 S- 0 0 178 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.930 125.3 -49.7 53.5 50.4 70.2 23.6 49.0 71 80 A G T 3 S+ 0 0 48 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.547 117.9 111.9 67.2 4.9 67.0 23.1 50.8 72 81 A D E < -B 69 0B 62 -3,-1.4 -3,-2.0 2,-0.0 2,-0.5 -0.705 67.1-130.6 -91.6 162.2 65.0 25.1 48.3 73 82 A I E -B 68 0B 1 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.979 25.3-164.7-104.4 127.1 62.4 23.3 46.0 74 83 A V E -B 67 0B 46 -7,-3.1 -7,-1.9 -2,-0.5 2,-0.6 -0.954 11.9-143.7-119.5 122.5 63.0 24.3 42.5 75 84 A g E -B 66 0B 11 -2,-0.5 -9,-0.3 -9,-0.2 8,-0.1 -0.708 13.0-169.1 -89.4 120.8 60.3 23.6 39.8 76 85 A G + 0 0 52 -11,-2.5 -10,-0.2 -2,-0.6 -1,-0.1 0.529 44.7 108.0 -89.0 -10.9 62.0 22.7 36.6 77 86 A D - 0 0 23 -12,-0.8 -2,-0.1 1,-0.1 -13,-0.0 -0.406 47.3-162.2 -75.5 145.3 59.2 22.8 34.0 78 88 A N + 0 0 167 -2,-0.1 -1,-0.1 5,-0.0 -2,-0.0 0.637 66.0 87.3 -95.9 -10.1 58.8 25.5 31.3 79 89 A D S S- 0 0 75 1,-0.1 -2,-0.0 4,-0.0 0, 0.0 0.330 83.2-110.4 -75.6-160.5 55.2 24.8 30.5 80 90 A L S > S+ 0 0 110 3,-0.1 4,-2.3 4,-0.0 5,-0.2 0.862 102.6 33.8 -95.5 -62.6 52.0 26.1 32.1 81 91 A f H > S+ 0 0 33 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.941 118.6 44.6 -61.9 -58.3 50.4 23.2 34.0 82 92 A L H > S+ 0 0 49 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.930 119.2 43.8 -58.6 -45.2 53.3 21.1 35.3 83 93 A R H > S+ 0 0 113 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.908 115.4 48.9 -60.0 -44.9 55.2 24.2 36.5 84 94 A A H X S+ 0 0 20 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.946 113.0 47.1 -66.6 -41.4 52.0 25.8 38.0 85 95 A V H X S+ 0 0 1 -4,-3.5 4,-2.6 1,-0.2 -1,-0.2 0.940 113.6 48.5 -64.7 -45.4 51.1 22.6 39.8 86 96 A g H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.917 110.6 50.2 -58.9 -47.7 54.7 22.3 41.1 87 97 A E H X S+ 0 0 56 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.886 110.5 50.4 -59.9 -42.2 54.8 26.0 42.2 88 98 A e H X S+ 0 0 7 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.918 113.1 46.5 -56.7 -47.0 51.5 25.5 44.1 89 99 A D H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.883 111.6 50.3 -65.5 -39.8 52.9 22.4 45.8 90 100 A R H X S+ 0 0 67 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.951 112.5 48.4 -63.2 -45.7 56.2 24.1 46.7 91 101 A A H X S+ 0 0 50 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.878 112.6 47.4 -55.3 -43.7 54.1 26.9 48.2 92 102 A A H X S+ 0 0 4 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.891 112.1 49.2 -71.0 -41.7 51.9 24.6 50.2 93 103 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.928 112.0 49.3 -64.9 -45.6 54.8 22.6 51.5 94 104 A I H X S+ 0 0 41 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.937 112.1 48.8 -52.3 -46.8 56.6 25.8 52.5 95 105 A c H X S+ 0 0 30 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.907 109.4 51.5 -65.2 -43.6 53.5 27.0 54.2 96 106 A L H >< S+ 0 0 0 -4,-2.7 3,-1.3 1,-0.2 4,-0.3 0.936 108.1 52.0 -63.5 -39.5 53.0 23.7 56.1 97 107 A G H >< S+ 0 0 20 -4,-2.4 3,-0.7 1,-0.3 -1,-0.2 0.814 104.9 56.4 -68.1 -28.3 56.6 23.8 57.3 98 108 A E H 3< S+ 0 0 130 -4,-1.9 -1,-0.3 1,-0.2 3,-0.2 0.705 113.0 42.4 -67.3 -21.8 56.1 27.4 58.6 99 109 A N T X< S+ 0 0 34 -3,-1.3 3,-1.8 -4,-0.8 4,-0.4 0.170 71.1 109.3-118.1 11.8 53.2 26.1 60.7 100 110 A V G X S+ 0 0 56 -3,-0.7 3,-1.0 -4,-0.3 -1,-0.1 0.776 71.1 74.9 -58.5 -25.1 54.4 22.8 62.2 101 111 A N G 3 S+ 0 0 134 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.692 103.9 34.7 -56.2 -23.4 54.4 24.7 65.5 102 112 A T G < S+ 0 0 64 -3,-1.8 -1,-0.2 2,-0.0 -2,-0.2 0.318 80.8 138.4-118.5 9.7 50.6 24.6 65.7 103 113 A Y < - 0 0 30 -3,-1.0 2,-0.6 -4,-0.4 -3,-0.1 -0.308 37.3-162.6 -53.0 121.6 50.1 21.2 64.1 104 114 A D > - 0 0 61 -2,-0.2 3,-3.0 1,-0.1 4,-0.2 -0.896 18.9-154.3-126.2 111.4 47.4 19.7 66.3 105 115 A K G > S+ 0 0 136 -2,-0.6 3,-1.7 1,-0.3 -1,-0.1 0.671 90.1 74.4 -58.8 -18.2 46.9 16.0 66.2 106 116 A N G 3 S+ 0 0 142 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.624 85.7 63.7 -74.1 -9.1 43.2 16.5 67.2 107 117 A Y G X S+ 0 0 52 -3,-3.0 -82,-2.2 2,-0.1 3,-1.3 0.527 76.5 110.8 -88.2 -4.0 42.5 17.7 63.7 108 118 A E B < S+A 24 0A 28 -3,-1.7 -84,-0.2 1,-0.3 -87,-0.1 -0.557 94.9 2.6 -70.1 126.8 43.4 14.2 62.4 109 119 A Y T > S+ 0 0 77 -86,-3.1 3,-2.1 -2,-0.3 4,-0.4 0.481 90.5 135.4 72.0 3.0 40.1 12.6 61.2 110 120 A Y T <> + 0 0 47 -3,-1.3 4,-1.0 -87,-0.4 3,-0.4 0.722 59.3 68.0 -48.5 -30.3 38.2 15.8 62.0 111 121 A S T 34 S+ 0 0 6 -88,-0.4 -1,-0.3 -86,-0.4 -87,-0.1 0.666 81.2 78.5 -70.4 -16.3 36.3 15.7 58.7 112 122 A I T <4 S+ 0 0 71 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.963 117.9 6.7 -56.5 -50.1 34.4 12.6 59.8 113 124 A S T 4 S+ 0 0 93 -3,-0.4 -1,-0.2 -4,-0.4 -2,-0.2 0.245 130.6 43.5-122.9 13.0 32.0 14.6 62.0 114 125 A H < + 0 0 71 -4,-1.0 -3,-0.1 1,-0.1 -80,-0.0 -0.385 59.1 88.4-132.4-154.0 32.8 18.2 61.2 115 126 A a + 0 0 4 -2,-0.1 -1,-0.1 -80,-0.1 -4,-0.1 0.830 59.8 118.7 60.5 36.6 33.6 20.5 58.3 116 127 A T + 0 0 110 -3,-0.1 -82,-0.1 -83,-0.1 3,-0.1 0.457 43.4 96.6-109.1 -2.8 29.9 21.3 57.7 117 128 A E S S- 0 0 141 1,-0.2 -83,-0.9 -84,-0.1 -3,-0.0 -0.040 96.4 -60.2 -98.4 164.4 30.0 25.0 58.3 118 129 A E - 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