==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-JUL-97 1AOK . COMPND 2 MOLECULE: VIPOXIN COMPLEX; . SOURCE 2 ORGANISM_SCIENTIFIC: VIPERA AMMODYTES MERIDIONALIS; . AUTHOR M.PERBANDT,J.C.WILSON,S.ESCHENBURG,C.BETZEL . 244 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11407.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 68.4 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 . 16 6.6 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 . 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 . 14 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 34.4 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+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 1 1 0 0 0 2 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 . 3 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 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,-2.1 0, 0.0 60,-0.2 0.000 360.0 360.0 360.0 170.2 27.6 21.4 43.0 2 2 A L H > + 0 0 24 152,-1.4 4,-2.6 58,-1.2 153,-0.2 0.835 360.0 58.8 -67.9 -30.2 24.0 20.1 42.9 3 3 A F H > S+ 0 0 11 151,-1.0 4,-1.8 57,-0.2 -1,-0.2 0.927 110.1 45.4 -57.3 -43.7 25.0 16.4 42.9 4 4 A Q H > S+ 0 0 23 2,-0.2 4,-1.9 150,-0.2 -2,-0.2 0.918 110.2 52.2 -67.8 -41.9 26.8 17.0 46.2 5 5 A F H X S+ 0 0 10 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.917 106.9 55.3 -60.9 -39.3 23.9 19.0 47.6 6 6 A G H X S+ 0 0 10 -4,-2.6 4,-2.7 1,-0.2 11,-0.3 0.921 105.3 52.3 -56.8 -41.7 21.7 16.0 46.7 7 7 A D H X S+ 0 0 77 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.932 109.3 48.9 -64.3 -39.1 23.9 13.7 48.7 8 8 A M H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.898 110.5 50.9 -65.7 -39.7 23.6 16.0 51.7 9 9 A I H X>S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 6,-0.6 0.886 109.6 50.4 -63.1 -43.0 19.9 16.1 51.4 10 10 A L H X5S+ 0 0 84 -4,-2.7 4,-2.9 -5,-0.2 3,-0.3 0.985 111.1 49.5 -58.0 -47.7 19.8 12.2 51.2 11 11 A Q H <5S+ 0 0 64 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.889 119.9 34.8 -61.4 -34.3 21.9 12.0 54.3 12 12 A K H <5S+ 0 0 68 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.654 134.9 19.6 -94.8 -21.2 19.8 14.4 56.4 13 13 A T H <5S- 0 0 21 -4,-2.1 -3,-0.2 -3,-0.3 -2,-0.2 0.553 87.2-127.5-122.3 -21.4 16.3 13.7 55.1 14 14 A G S < - 0 0 122 -2,-0.3 3,-1.7 1,-0.1 4,-0.2 -0.791 23.3-145.4 -90.0 117.1 16.2 11.9 46.8 17 18 A A G > >S+ 0 0 4 -2,-0.7 5,-2.4 -11,-0.3 3,-2.1 0.825 92.4 60.3 -54.8 -44.5 16.3 15.6 46.0 18 19 A V G 3 5S+ 0 0 19 1,-0.3 -1,-0.3 3,-0.2 214,-0.1 0.646 111.7 41.4 -63.5 -18.5 15.5 15.3 42.2 19 20 A H G < 5S+ 0 0 79 -3,-1.7 -1,-0.3 213,-0.0 -2,-0.2 0.255 133.0 10.9-106.2 8.4 12.1 13.7 43.1 20 21 A S T X 5S+ 0 0 7 -3,-2.1 3,-2.3 -4,-0.2 -3,-0.1 0.095 126.0 30.9-145.8 -88.8 11.2 15.9 46.0 21 22 A Y G > 5S+ 0 0 6 1,-0.3 3,-2.1 2,-0.2 -3,-0.2 0.783 108.7 68.6 -54.6 -36.8 13.0 19.2 47.1 22 23 A A G 3 > -A 108 0A 0 -3,-2.1 5,-2.5 84,-0.2 4,-1.0 -0.741 65.6 -41.3-103.1 137.8 9.0 22.0 46.0 25 26 A G T 45S- 0 0 0 82,-2.1 86,-0.4 -2,-0.5 85,-0.1 -0.166 90.0 -55.6 62.6-156.1 7.3 25.2 47.0 26 27 A a T 45S+ 0 0 0 9,-0.2 6,-3.2 5,-0.1 7,-0.8 0.488 134.2 27.8 -95.0 -19.1 8.1 28.6 45.7 27 28 A Y T 45S+ 0 0 3 -3,-0.4 -2,-0.2 4,-0.2 4,-0.1 0.646 115.3 52.6-118.0 -29.6 11.8 28.5 46.7 28 29 A b T <5S+ 0 0 11 -4,-1.0 -3,-0.2 2,-0.1 -2,-0.1 0.945 117.3 32.2 -71.3 -47.0 13.1 24.9 46.8 29 30 A G S S- 0 0 22 1,-0.1 4,-2.3 -3,-0.0 5,-0.1 -0.909 87.0 -67.5-163.8-174.0 6.3 26.5 55.0 39 40 A A H > S+ 0 0 19 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.865 128.5 52.6 -60.0 -41.4 9.5 25.8 57.0 40 41 A T H > S+ 0 0 0 59,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.932 111.3 46.9 -57.7 -48.1 11.0 23.5 54.3 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.892 109.0 55.4 -61.9 -38.5 10.4 26.3 51.7 42 43 A R H X S+ 0 0 128 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.861 103.5 54.9 -68.3 -31.5 12.0 28.8 54.1 43 44 A c H X S+ 0 0 4 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.898 110.4 47.1 -60.2 -43.3 15.1 26.7 54.4 44 45 A b H X S+ 0 0 5 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.905 108.2 53.7 -70.0 -33.6 15.4 26.9 50.6 45 46 A F H X S+ 0 0 30 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.942 108.7 50.2 -64.6 -44.2 14.8 30.6 50.5 46 47 A A H X S+ 0 0 58 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.917 111.3 49.2 -59.5 -37.8 17.7 31.0 53.0 47 48 A Q H X S+ 0 0 15 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.888 108.0 53.7 -65.8 -39.4 19.8 28.8 50.7 48 49 A D H X S+ 0 0 6 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.917 110.7 45.9 -61.1 -43.3 18.8 30.9 47.7 49 50 A d H X S+ 0 0 10 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.915 111.3 53.8 -65.7 -40.5 20.0 34.1 49.5 50 51 A e H >X S+ 0 0 21 -4,-2.4 4,-0.6 2,-0.2 3,-0.5 0.924 109.6 46.4 -56.5 -50.0 23.2 32.2 50.5 51 52 A Y H >< S+ 0 0 33 -4,-2.8 3,-1.3 1,-0.2 -1,-0.2 0.890 105.7 61.9 -60.7 -37.0 23.9 31.3 46.8 52 53 A G H >< S+ 0 0 26 -4,-2.1 3,-0.9 1,-0.3 -1,-0.2 0.842 100.3 53.2 -59.0 -36.3 23.1 35.0 46.0 53 54 A R H << S+ 0 0 180 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.591 116.5 38.2 -72.8 -15.6 26.1 36.1 48.2 54 55 A V T X< S+ 0 0 20 -3,-1.3 3,-1.8 -4,-0.6 4,-0.3 -0.076 73.6 133.1-127.0 34.7 28.5 33.7 46.3 55 56 A N G X S+ 0 0 17 -3,-0.9 3,-2.3 1,-0.3 -2,-0.1 0.914 70.1 58.0 -53.5 -45.9 27.1 34.2 42.9 56 58 A D G 3 S+ 0 0 104 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.690 96.5 64.9 -59.8 -21.6 30.6 34.7 41.4 57 59 A f G < S- 0 0 22 -3,-1.8 -1,-0.3 -6,-0.2 -2,-0.2 0.498 103.5-132.6 -78.9 -9.9 31.5 31.2 42.8 58 61 A N X> - 0 0 53 -3,-2.3 4,-1.1 -4,-0.3 3,-1.1 0.988 21.3-162.2 51.3 70.6 28.9 29.6 40.4 59 68 A P G >4 S+ 0 0 12 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.857 78.8 63.9 -54.1 -38.2 27.4 27.4 43.0 60 69 A K G 34 S+ 0 0 34 1,-0.2 -58,-1.2 -59,-0.2 -57,-0.2 0.871 118.1 23.5 -54.6 -47.2 25.7 25.1 40.5 61 70 A T G <4 S+ 0 0 51 -3,-1.1 2,-0.8 -60,-0.2 -1,-0.2 0.364 89.8 117.4-103.1 3.6 29.0 23.8 39.1 62 71 A A << - 0 0 10 -4,-1.1 2,-1.0 -3,-0.5 -4,-0.0 -0.633 51.5-157.6 -77.4 107.7 31.4 24.5 42.0 63 72 A T - 0 0 51 -2,-0.8 2,-0.1 -59,-0.0 19,-0.1 -0.750 20.3-179.0 -93.2 110.9 32.6 21.0 43.1 64 73 A Y - 0 0 7 -2,-1.0 2,-0.5 18,-0.1 19,-0.1 -0.368 29.4-103.7-101.7 177.7 33.7 21.4 46.6 65 74 A T + 0 0 76 -2,-0.1 11,-2.3 2,-0.0 12,-0.7 -0.880 49.7 146.6-108.7 129.9 35.2 19.1 49.2 66 75 A Y E -B 75 0B 44 -2,-0.5 2,-0.3 9,-0.3 9,-0.2 -0.972 23.7-160.6-147.6 162.2 33.0 17.8 52.0 67 76 A S E -B 74 0B 50 7,-2.0 7,-2.4 -2,-0.3 2,-0.7 -0.982 17.7-141.3-145.0 150.7 32.8 14.6 54.0 68 77 A R E +B 73 0B 76 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.980 37.6 161.1-105.7 113.2 30.2 12.9 56.1 69 78 A E E > +B 72 0B 144 3,-1.0 3,-2.1 -2,-0.7 -2,-0.1 -0.977 67.9 0.5-133.4 133.0 32.1 11.4 59.0 70 79 A N T 3 S- 0 0 157 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.705 128.5 -61.5 61.1 33.4 30.3 10.5 62.1 71 80 A G T 3 S+ 0 0 45 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.482 111.6 115.9 73.3 4.3 26.9 11.5 60.8 72 81 A D E < -B 69 0B 92 -3,-2.1 -3,-1.0 2,-0.0 2,-0.6 -0.646 65.6-129.3-103.0 160.2 28.1 15.1 60.4 73 82 A I E -B 68 0B 6 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.945 31.6-176.4-103.5 121.0 28.5 17.2 57.2 74 83 A V E -B 67 0B 78 -7,-2.4 -7,-2.0 -2,-0.6 2,-0.4 -0.980 17.5-149.3-125.0 122.8 31.9 18.8 57.2 75 84 A g E -B 66 0B 5 -2,-0.4 -9,-0.3 -9,-0.2 8,-0.1 -0.755 13.4-175.6 -88.1 124.8 33.2 21.2 54.5 76 85 A G + 0 0 44 -11,-2.3 -10,-0.2 -2,-0.4 -1,-0.1 0.498 35.8 119.7-104.0 -5.8 36.9 21.0 54.0 77 86 A D - 0 0 20 -12,-0.7 -2,-0.1 1,-0.1 -13,-0.0 -0.303 40.2-169.3 -67.4 147.4 37.9 23.7 51.5 78 88 A D + 0 0 152 -2,-0.0 2,-0.4 5,-0.0 -1,-0.1 0.575 69.4 95.9 -95.6 -29.0 40.3 26.5 52.3 79 89 A D S > S- 0 0 80 1,-0.1 4,-2.7 2,-0.0 5,-0.2 -0.665 76.2-141.7 -69.0 121.7 39.2 28.2 49.1 80 90 A L H > S+ 0 0 140 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.798 94.7 50.2 -63.6 -38.2 36.6 30.6 50.1 81 91 A f H > S+ 0 0 49 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.952 115.6 42.5 -61.7 -52.3 34.2 30.2 47.1 82 92 A L H > S+ 0 0 39 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.935 116.9 47.8 -63.0 -45.6 34.2 26.4 47.4 83 93 A R H X S+ 0 0 92 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.904 111.7 49.2 -60.1 -44.9 33.9 26.5 51.2 84 94 A A H X S+ 0 0 31 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.914 111.2 48.8 -67.1 -43.5 31.1 29.0 51.1 85 95 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.959 112.9 49.2 -57.6 -49.8 29.0 27.1 48.5 86 96 A g H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.889 110.5 50.2 -56.5 -45.5 29.5 24.0 50.6 87 97 A E H X S+ 0 0 60 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.871 108.0 53.8 -63.7 -34.5 28.4 25.8 53.8 88 98 A e H X S+ 0 0 3 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.934 114.0 41.3 -60.4 -46.5 25.4 27.1 52.0 89 99 A D H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.892 113.8 52.6 -66.6 -43.0 24.4 23.5 51.0 90 100 A R H X S+ 0 0 84 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.964 111.1 46.6 -58.7 -48.6 25.3 22.1 54.4 91 101 A A H X S+ 0 0 54 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.896 113.6 49.0 -63.1 -39.9 23.2 24.6 56.2 92 102 A A H X S+ 0 0 5 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.915 110.9 48.8 -66.2 -43.0 20.3 24.0 53.8 93 103 A A H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.925 112.3 49.7 -65.3 -35.2 20.4 20.2 54.2 94 104 A I H X S+ 0 0 41 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.950 112.9 46.5 -63.4 -50.0 20.5 20.5 58.0 95 105 A c H X S+ 0 0 34 -4,-2.4 4,-0.9 -5,-0.2 -1,-0.2 0.917 111.7 51.0 -57.4 -48.9 17.5 22.9 57.9 96 106 A L H >< S+ 0 0 1 -4,-2.8 3,-0.7 2,-0.2 -1,-0.2 0.916 110.3 49.1 -57.0 -44.2 15.6 20.6 55.5 97 107 A G H >< S+ 0 0 19 -4,-2.3 3,-1.2 1,-0.2 4,-0.3 0.899 107.0 56.4 -64.4 -36.6 16.2 17.5 57.8 98 108 A E H 3< S+ 0 0 146 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.678 115.9 37.7 -66.2 -22.6 15.1 19.6 60.8 99 109 A N T X< S+ 0 0 41 -4,-0.9 3,-2.0 -3,-0.7 4,-0.3 0.195 78.4 112.1-115.3 18.2 11.8 20.2 59.0 100 110 A V G X + 0 0 37 -3,-1.2 3,-1.6 1,-0.3 -2,-0.1 0.849 69.9 66.7 -65.1 -25.7 11.1 16.9 57.3 101 111 A N G 3 S+ 0 0 162 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.682 103.9 44.2 -73.1 -11.0 8.2 16.1 59.5 102 112 A T G < S+ 0 0 86 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.245 79.5 134.1-106.9 5.8 6.2 19.0 58.0 103 113 A Y < - 0 0 29 -3,-1.6 2,-0.5 -4,-0.3 -3,-0.0 -0.433 41.6-159.8 -52.7 125.2 7.2 18.2 54.4 104 114 A D > - 0 0 60 1,-0.1 3,-2.5 -2,-0.1 4,-0.2 -0.925 18.9-153.0-119.9 117.3 3.9 18.4 52.4 105 115 A K G > S+ 0 0 143 -2,-0.5 3,-1.8 1,-0.3 -1,-0.1 0.684 89.4 78.1 -63.1 -14.4 3.6 16.7 49.0 106 116 A N G 3 S+ 0 0 131 1,-0.3 -1,-0.3 -82,-0.0 0, 0.0 0.785 89.8 57.9 -61.7 -24.8 0.9 19.3 48.0 107 117 A Y G X S+ 0 0 45 -3,-2.5 -82,-2.1 2,-0.1 3,-1.2 0.518 78.8 106.9 -87.6 -0.1 3.9 21.6 47.3 108 118 A E B < S+A 24 0A 27 -3,-1.8 -84,-0.2 1,-0.2 -87,-0.1 -0.636 98.2 1.3 -74.9 133.4 5.6 19.3 44.8 109 119 A Y T 3 S+ 0 0 106 -86,-2.4 4,-0.3 -2,-0.3 -1,-0.2 0.722 100.4 122.1 64.9 24.7 5.1 20.8 41.3 110 120 A Y X> + 0 0 34 -3,-1.2 3,-1.0 -87,-0.7 4,-0.8 0.787 46.3 79.8 -87.5 -28.8 3.3 23.8 42.9 111 121 A S G >4 S+ 0 0 1 -86,-0.4 3,-0.8 -4,-0.3 -1,-0.1 0.829 84.2 57.3 -52.1 -48.5 5.5 26.6 41.6 112 122 A I G 34 S+ 0 0 27 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.800 115.5 34.2 -62.0 -27.3 4.2 27.0 38.1 113 124 A S G <4 S+ 0 0 85 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.381 128.4 22.1-112.8 7.3 0.5 27.7 39.0 114 125 A H S << S+ 0 0 81 -3,-0.8 -3,-0.0 -4,-0.8 -80,-0.0 -0.357 71.7 97.4-136.6-137.4 1.0 29.6 42.3 115 126 A a + 0 0 1 -2,-0.1 -1,-0.1 -80,-0.1 11,-0.1 0.827 48.6 121.1 48.7 50.0 3.9 31.6 43.8 116 127 A T + 0 0 110 -3,-0.1 -82,-0.1 -83,-0.1 3,-0.1 0.201 35.5 117.2-121.3 12.8 2.8 35.1 42.8 117 128 A E S S- 0 0 70 1,-0.2 -83,-0.7 -84,-0.1 3,-0.1 -0.284 89.5 -71.1 -67.7 166.4 2.6 36.7 46.3 118 129 A E S S- 0 0 192 -85,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.400 71.8-108.0 -54.5 134.3 4.9 39.7 46.9 119 130 A S - 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