==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID-BINDING PROTEIN 15-FEB-12 4AIW . COMPND 2 MOLECULE: GOLGI-ASSOCIATED PLANT PATHOGENESIS-RELATED PROTE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SCHOUTEN,P.GROS,J.B.HELMS . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 11.3 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 0.7 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 1 0 1 0 1 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 1 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 . 0 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 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 4 A S > 0 0 115 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 143.8 -3.8 24.5 -1.6 2 5 A A H > + 0 0 81 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.844 360.0 53.3 -59.9 -34.9 -3.8 20.7 -2.1 3 6 A S H > S+ 0 0 71 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.921 107.3 49.5 -68.2 -45.1 -2.4 20.0 1.3 4 7 A K H > S+ 0 0 155 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.890 111.2 52.1 -57.6 -41.4 -5.0 22.1 3.2 5 8 A Q H X S+ 0 0 132 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.938 108.2 48.5 -63.3 -47.7 -7.7 20.2 1.2 6 9 A F H X S+ 0 0 12 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.927 111.0 52.1 -58.6 -45.3 -6.3 16.8 2.2 7 10 A H H X S+ 0 0 39 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.932 111.2 46.8 -53.6 -48.0 -6.2 17.9 5.8 8 11 A N H X S+ 0 0 85 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.910 113.4 47.8 -63.7 -46.5 -9.8 19.1 5.8 9 12 A E H X S+ 0 0 55 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.905 113.9 45.5 -65.3 -44.3 -11.1 15.9 4.1 10 13 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.941 116.6 45.7 -65.1 -42.3 -9.2 13.5 6.4 11 14 A L H X S+ 0 0 32 -4,-2.7 4,-2.9 -5,-0.3 5,-0.2 0.945 110.6 51.6 -68.0 -42.4 -10.2 15.4 9.6 12 15 A K H X S+ 0 0 100 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.913 112.2 47.1 -62.2 -43.6 -13.9 15.8 8.7 13 16 A A H X S+ 0 0 11 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.928 110.5 51.9 -66.4 -44.1 -14.2 12.1 8.0 14 17 A H H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.940 112.4 47.2 -50.7 -47.6 -12.4 11.2 11.3 15 18 A N H X S+ 0 0 37 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.840 106.9 54.5 -73.1 -28.3 -14.8 13.4 13.2 16 19 A E H X S+ 0 0 140 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.942 113.2 44.6 -64.3 -44.0 -18.0 12.1 11.5 17 20 A Y H X S+ 0 0 46 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.899 111.0 52.7 -68.0 -38.7 -16.9 8.6 12.5 18 21 A R H ><>S+ 0 0 1 -4,-2.6 5,-2.0 1,-0.2 3,-0.7 0.908 106.0 53.8 -65.4 -36.7 -15.9 9.6 16.1 19 22 A Q H ><5S+ 0 0 158 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.908 104.9 55.7 -62.2 -36.6 -19.3 11.2 16.6 20 23 A K H 3<5S+ 0 0 82 -4,-1.7 130,-3.2 1,-0.3 -1,-0.2 0.747 110.2 46.0 -60.3 -26.0 -20.9 7.8 15.5 21 24 A H T <<5S- 0 0 1 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.366 115.0-117.2-102.7 5.5 -18.9 6.1 18.3 22 25 A G T < 5S+ 0 0 45 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.822 72.0 125.9 62.2 34.1 -19.7 8.8 21.0 23 26 A V < - 0 0 11 -5,-2.0 -1,-0.2 1,-0.1 -2,-0.1 -0.863 66.5 -90.3-116.0 160.5 -16.2 10.0 21.5 24 27 A P - 0 0 75 0, 0.0 -1,-0.1 0, 0.0 85,-0.0 -0.194 48.2 -94.8 -70.1 157.8 -15.0 13.7 21.3 25 28 A P - 0 0 92 0, 0.0 2,-0.2 0, 0.0 -10,-0.1 -0.236 33.7-123.9 -61.6 156.2 -13.7 15.3 18.0 26 29 A L - 0 0 3 -15,-0.2 2,-0.4 85,-0.0 85,-0.2 -0.646 18.8-145.5 -86.5 156.0 -10.0 15.4 17.1 27 30 A K E -a 111 0A 145 83,-1.6 85,-2.2 -2,-0.2 2,-0.2 -0.950 20.4-113.9-116.0 145.3 -8.3 18.7 16.3 28 31 A L E -a 112 0A 56 -2,-0.4 2,-0.4 83,-0.2 85,-0.2 -0.569 27.2-151.4 -71.0 149.5 -5.6 19.0 13.7 29 32 A X > - 0 0 47 83,-1.9 4,-2.6 -2,-0.2 5,-0.2 -0.987 11.6-142.6-128.5 124.9 -2.2 20.0 15.1 30 33 A K H > S+ 0 0 164 -2,-0.4 4,-2.3 1,-0.2 5,-0.1 0.859 101.8 49.7 -53.7 -41.1 0.4 22.0 13.0 31 34 A N H > S+ 0 0 71 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.927 111.1 46.5 -72.4 -42.4 3.3 20.1 14.5 32 35 A L H > S+ 0 0 13 2,-0.2 4,-2.8 1,-0.2 81,-0.3 0.897 111.5 53.6 -64.3 -35.3 1.9 16.7 13.8 33 36 A N H X S+ 0 0 22 -4,-2.6 4,-2.4 79,-0.2 -2,-0.2 0.936 111.0 46.4 -61.4 -45.5 0.9 17.8 10.3 34 37 A R H X S+ 0 0 111 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.938 115.5 44.6 -65.7 -43.6 4.5 18.9 9.6 35 38 A E H X S+ 0 0 63 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.894 113.6 49.9 -66.8 -41.6 6.0 15.7 11.1 36 39 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.2 79,-0.3 0.887 111.7 49.4 -63.0 -42.2 3.5 13.4 9.3 37 40 A Q H X S+ 0 0 46 -4,-2.4 4,-1.9 77,-0.2 -2,-0.2 0.927 109.7 51.3 -64.5 -41.4 4.3 15.2 6.0 38 41 A Q H X S+ 0 0 115 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.923 111.7 47.2 -59.2 -44.6 8.1 14.8 6.5 39 42 A Y H X S+ 0 0 35 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.880 107.9 55.3 -67.0 -40.4 7.6 11.2 7.1 40 43 A S H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.894 107.2 51.0 -58.7 -36.1 5.4 10.7 4.0 41 44 A E H X S+ 0 0 108 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.878 109.3 50.5 -69.5 -36.1 8.1 12.3 1.8 42 45 A A H X S+ 0 0 50 -4,-1.7 4,-1.1 2,-0.2 6,-0.3 0.947 112.7 46.3 -66.4 -45.8 10.7 9.9 3.3 43 46 A L H >X>S+ 0 0 2 -4,-2.8 4,-1.5 1,-0.2 5,-1.0 0.920 112.4 50.2 -60.8 -41.2 8.4 6.9 2.5 44 47 A A H 3<5S+ 0 0 3 -4,-2.7 76,-0.5 1,-0.2 -1,-0.2 0.817 103.4 60.3 -72.2 -27.7 7.6 8.1 -1.0 45 48 A S H 3<5S+ 0 0 94 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.847 119.3 26.4 -65.4 -33.4 11.2 8.6 -1.9 46 49 A T H <<5S- 0 0 88 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.511 100.5-128.4 -99.4 -14.8 12.1 4.9 -1.3 47 50 A R T <5 + 0 0 129 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.706 63.3 141.6 62.7 24.4 8.6 3.6 -2.0 48 51 A I < - 0 0 75 -5,-1.0 2,-0.5 -6,-0.3 -1,-0.2 -0.648 42.4-153.8 -93.6 148.7 8.9 1.7 1.3 49 52 A L + 0 0 79 -2,-0.3 2,-0.3 -3,-0.1 17,-0.0 -0.942 38.8 123.4-125.7 112.7 6.1 1.3 3.8 50 53 A K - 0 0 130 -2,-0.5 -7,-0.1 0, 0.0 -2,-0.0 -0.976 59.4 -89.0-159.1 155.8 7.0 0.9 7.5 51 54 A H - 0 0 89 -2,-0.3 -2,-0.0 1,-0.1 12,-0.0 -0.314 42.4-114.8 -70.8 149.6 6.3 2.5 10.8 52 55 A S > - 0 0 0 1,-0.1 4,-2.0 -2,-0.0 5,-0.1 -0.281 23.6-110.4 -72.4 162.0 8.4 5.4 12.1 53 56 A P H > S+ 0 0 80 0, 0.0 4,-1.2 0, 0.0 6,-0.3 0.890 119.7 58.6 -58.3 -34.9 10.6 5.4 15.3 54 57 A E H 4>S+ 0 0 53 1,-0.2 5,-1.9 2,-0.2 6,-0.9 0.902 107.9 45.5 -59.4 -48.3 8.1 7.8 16.9 55 58 A S H >45S+ 0 0 29 1,-0.2 3,-1.1 4,-0.2 -1,-0.2 0.903 109.6 55.1 -60.1 -44.7 5.3 5.2 16.4 56 59 A S H 3<5S+ 0 0 97 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.660 111.2 43.7 -73.6 -13.9 7.5 2.3 17.6 57 60 A R T 3<5S- 0 0 149 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.412 114.2-112.3-104.4 1.1 8.2 4.0 21.0 58 61 A G T < 5S+ 0 0 46 -3,-1.1 75,-0.4 -4,-0.4 -3,-0.2 0.593 78.0 130.1 80.1 15.1 4.7 5.2 21.6 59 62 A Q S - 0 0 83 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.441 22.1-118.0 -74.9 157.0 -8.4 11.7 -1.4 73 76 A G H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.877 115.5 51.1 -61.7 -38.9 -8.8 12.3 2.3 74 77 A K H > S+ 0 0 117 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.926 108.6 51.3 -64.3 -45.3 -12.3 10.8 2.3 75 78 A E H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.925 112.1 46.7 -59.9 -43.0 -11.1 7.7 0.5 76 79 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.946 114.9 44.8 -65.2 -48.5 -8.2 7.2 3.1 77 80 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.883 113.9 50.0 -66.1 -38.1 -10.4 7.7 6.2 78 81 A D H X S+ 0 0 44 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.904 109.9 51.2 -66.2 -38.2 -13.2 5.5 4.8 79 82 A R H < S+ 0 0 78 -4,-2.3 4,-0.5 -5,-0.2 -2,-0.2 0.923 112.6 45.6 -64.9 -46.7 -10.7 2.7 4.0 80 83 A W H >< S+ 0 0 4 -4,-2.3 3,-1.2 1,-0.2 21,-0.4 0.945 113.8 48.2 -60.2 -44.3 -9.3 2.8 7.5 81 84 A Y H >< S+ 0 0 19 -4,-2.5 3,-2.7 1,-0.3 -1,-0.2 0.855 96.0 73.1 -65.6 -35.3 -12.7 2.9 9.2 82 85 A S G >< S+ 0 0 63 -4,-2.1 3,-1.9 1,-0.3 -1,-0.3 0.689 76.7 80.6 -55.6 -21.8 -14.0 -0.0 7.1 83 86 A E G X + 0 0 33 -3,-1.2 3,-2.2 -4,-0.5 4,-0.3 0.649 67.2 86.9 -56.0 -18.5 -11.8 -2.3 9.2 84 87 A I G X S+ 0 0 19 -3,-2.7 3,-2.0 1,-0.3 -1,-0.3 0.831 73.2 72.3 -52.8 -28.0 -14.6 -2.1 11.8 85 88 A K G < S+ 0 0 169 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.733 100.7 44.3 -63.6 -16.9 -16.1 -5.1 9.9 86 89 A N G < S+ 0 0 121 -3,-2.2 2,-0.4 11,-0.2 -1,-0.3 0.395 92.2 103.3-103.3 1.4 -13.3 -7.2 11.4 87 90 A Y < - 0 0 22 -3,-2.0 2,-0.8 -4,-0.3 3,-0.1 -0.697 56.8-154.2 -95.2 131.8 -13.6 -5.9 14.9 88 91 A N > - 0 0 65 -2,-0.4 3,-1.8 3,-0.3 -3,-0.0 -0.893 2.9-166.2-106.0 101.9 -15.3 -8.0 17.6 89 92 A F T 3 S+ 0 0 50 -2,-0.8 -1,-0.1 1,-0.3 57,-0.1 0.625 90.9 56.3 -63.6 -14.5 -16.7 -5.6 20.3 90 93 A Q T 3 S+ 0 0 165 1,-0.2 -1,-0.3 -3,-0.1 53,-0.0 0.473 111.3 44.6 -93.8 -4.4 -17.2 -8.7 22.6 91 94 A Q S < S- 0 0 147 -3,-1.8 -3,-0.3 2,-0.1 -1,-0.2 -0.520 87.9-166.3-131.7 64.0 -13.4 -9.6 22.3 92 95 A P + 0 0 52 0, 0.0 2,-0.3 0, 0.0 48,-0.1 -0.208 34.9 82.4 -58.6 141.2 -11.7 -6.1 22.7 93 96 A G S S- 0 0 23 49,-0.1 2,-0.3 48,-0.1 -5,-0.1 -0.853 73.5 -49.2 151.4 177.5 -8.0 -5.7 21.7 94 97 A F + 0 0 104 -2,-0.3 2,-0.3 41,-0.1 3,-0.1 -0.556 43.1 164.7 -77.4 140.2 -5.5 -5.2 18.9 95 98 A T >> - 0 0 72 -2,-0.3 3,-2.0 1,-0.1 4,-1.0 -0.979 43.4-124.7-140.0 153.2 -5.4 -7.0 15.6 96 99 A S T 34 S+ 0 0 108 -2,-0.3 3,-0.4 1,-0.3 4,-0.3 0.853 111.7 60.6 -59.7 -28.7 -3.5 -6.0 12.5 97 100 A G T 34 S+ 0 0 31 1,-0.2 -1,-0.3 2,-0.1 -11,-0.2 0.533 116.6 28.9 -75.5 -8.0 -6.8 -6.2 10.6 98 101 A T T <> S+ 0 0 0 -3,-2.0 4,-2.2 -12,-0.1 -1,-0.2 0.392 85.9 106.6-128.4 5.1 -8.4 -3.5 12.8 99 102 A G H X S+ 0 0 6 -4,-1.0 4,-1.7 -3,-0.4 5,-0.1 0.740 80.4 49.3 -69.0 -29.8 -5.6 -1.3 13.9 100 103 A H H > S+ 0 0 47 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.933 113.1 48.0 -74.7 -39.1 -6.4 1.8 11.7 101 104 A F H > S+ 0 0 0 -21,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.933 111.2 48.9 -60.8 -47.7 -10.0 1.7 12.7 102 105 A T H X S+ 0 0 0 -4,-2.2 4,-0.7 1,-0.2 33,-0.2 0.887 111.6 50.2 -68.6 -32.8 -9.2 1.5 16.5 103 106 A A H >< S+ 0 0 5 -4,-1.7 3,-0.6 -5,-0.2 -1,-0.2 0.913 107.8 54.6 -67.8 -40.9 -6.7 4.3 16.3 104 107 A M H 3< S+ 0 0 1 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.880 118.5 32.2 -57.2 -43.0 -9.2 6.6 14.5 105 108 A V H 3< S+ 0 0 0 -4,-1.8 42,-0.3 -5,-0.1 -1,-0.2 0.399 80.5 140.8 -98.9 4.1 -11.9 6.2 17.1 106 109 A W X< - 0 0 5 -4,-0.7 3,-1.2 -3,-0.6 40,-0.2 -0.234 47.3-143.7 -58.0 123.6 -9.7 5.9 20.2 107 110 A K T 3 S+ 0 0 103 38,-2.2 -1,-0.1 1,-0.3 38,-0.1 0.869 93.2 50.1 -60.3 -45.6 -11.5 7.9 23.0 108 111 A N T 3 S+ 0 0 76 -85,-0.1 -1,-0.3 25,-0.0 2,-0.2 0.642 86.1 102.2 -72.9 -14.1 -8.4 9.3 24.7 109 112 A T < + 0 0 2 -3,-1.2 24,-0.1 1,-0.1 3,-0.1 -0.476 41.0 169.6 -74.4 136.1 -6.8 10.6 21.5 110 113 A K + 0 0 109 21,-2.2 -83,-1.6 1,-0.3 2,-0.3 0.638 53.4 35.8-118.7 -29.1 -7.3 14.4 21.1 111 114 A K E -aC 27 131A 70 20,-2.7 20,-2.7 -85,-0.2 2,-0.3 -0.938 55.8-177.5-132.5 154.6 -5.1 15.6 18.2 112 115 A M E -aC 28 130A 0 -85,-2.2 -83,-1.9 -2,-0.3 2,-0.3 -0.963 9.0-162.3-146.6 162.1 -3.9 14.4 14.8 113 116 A G E - C 0 129A 0 16,-2.1 16,-2.7 -2,-0.3 2,-0.3 -0.970 11.1-162.2-137.2 157.1 -1.8 15.4 11.9 114 117 A V E + C 0 128A 0 -2,-0.3 2,-0.3 14,-0.2 -77,-0.2 -0.995 8.9 177.1-143.7 149.4 -1.7 14.1 8.4 115 118 A G E - C 0 127A 0 12,-2.3 12,-2.2 -2,-0.3 2,-0.3 -0.957 5.9-168.3-143.4 162.0 0.7 14.1 5.4 116 119 A K E + C 0 126A 44 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.966 6.2 179.0-152.3 141.0 0.8 12.7 1.9 117 120 A A E - 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