==== 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 CARBOXYLIC ESTER HYDROLASE 22-DEC-94 1PIR . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR B.D.VAN DEN BERG,M.TESSARI,G.H.DE HAAS,H.M.VERHEIJ, . 124 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 54.8 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 . 0 0.0 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 . 0 0.0 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 . 3 2.4 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 . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 0 0 1 0 0 0 0 0 0 0 1 1 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A > 0 0 47 0, 0.0 2,-1.6 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0-158.7 7.7 0.4 10.3 2 2 A L T 3 + 0 0 66 1,-0.2 68,-0.1 2,-0.1 67,-0.0 -0.685 360.0 95.9 -65.7 89.5 4.5 0.8 8.2 3 3 A W T >> + 0 0 109 -2,-1.6 3,-1.4 66,-0.2 4,-0.9 0.391 69.3 57.4-146.1 -36.0 3.7 4.2 9.8 4 4 A Q H <> S+ 0 0 58 -3,-0.6 4,-1.9 1,-0.2 -2,-0.1 0.531 93.7 78.2 -69.8 -4.0 5.0 7.0 7.5 5 5 A F H 3> S+ 0 0 12 2,-0.2 4,-2.3 -4,-0.2 -1,-0.2 0.824 89.8 51.2 -55.1 -40.5 2.7 5.1 5.1 6 6 A R H <> S+ 0 0 127 -3,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.979 110.1 48.5 -64.4 -51.2 -0.2 7.0 7.0 7 7 A S H X S+ 0 0 41 -4,-0.9 4,-1.3 2,-0.2 3,-0.3 0.907 111.6 54.5 -38.5 -48.4 1.8 10.3 6.2 8 8 A M H X S+ 0 0 1 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.968 105.6 46.7 -53.1 -63.0 2.0 8.9 2.6 9 9 A I H X S+ 0 0 0 -4,-2.3 4,-0.6 2,-0.2 -1,-0.2 0.649 105.2 59.5 -72.5 -12.7 -1.8 8.4 1.9 10 10 A K H >< S+ 0 0 120 -4,-1.4 3,-1.1 -3,-0.3 -1,-0.2 0.984 108.2 48.7 -66.3 -59.4 -2.8 11.9 3.3 11 11 A a H 3< S+ 0 0 37 -4,-1.3 67,-0.3 1,-0.2 -2,-0.2 0.846 118.0 37.8 -28.2 -61.2 -0.5 13.4 0.5 12 12 A A H 3< S+ 0 0 0 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.483 103.3 77.7 -81.2 -7.9 -1.9 11.2 -2.4 13 13 A I << - 0 0 12 -3,-1.1 2,-0.7 -4,-0.6 -1,-0.2 -0.640 51.5-174.6-121.7 81.0 -5.7 11.2 -1.4 14 14 A P S S- 0 0 94 0, 0.0 2,-0.7 0, 0.0 -3,-0.0 -0.548 85.6 -7.6 -54.0 102.9 -7.8 14.4 -2.1 15 15 A G S S+ 0 0 77 -2,-0.7 -2,-0.1 1,-0.1 92,-0.1 -0.682 108.7 93.2 108.6 -80.0 -11.1 13.3 -0.4 16 16 A S - 0 0 55 -2,-0.7 -1,-0.1 1,-0.1 -3,-0.1 -0.201 68.5-120.4 -68.2 141.7 -10.8 9.6 0.8 17 17 A H > - 0 0 114 1,-0.1 5,-0.5 2,-0.0 4,-0.2 -0.704 23.8-134.2 -76.4 119.7 -9.7 8.4 4.3 18 18 A P T >>5 - 0 0 2 0, 0.0 4,-2.3 0, 0.0 3,-1.4 0.482 62.6 -26.9 -27.5-176.5 -6.7 6.1 4.9 19 19 A L T 34>S+ 0 0 33 2,-0.3 5,-0.6 1,-0.2 4,-0.5 0.460 121.0 73.4 -8.4 -43.3 -6.2 2.9 7.1 20 20 A M T 345S+ 0 0 116 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.973 125.0 9.9 -62.2 -52.7 -8.9 3.9 9.6 21 21 A D T <>5S+ 0 0 45 -3,-1.4 4,-0.6 -4,-0.2 -2,-0.3 0.866 137.0 52.1 -71.1 -51.3 -11.5 3.0 7.0 22 22 A F T ><> S- 0 0 38 71,-0.1 3,-1.8 -3,-0.1 -1,-0.6 -0.877 98.1 -97.1-101.1 160.5 -14.4 -4.1 -5.5 40 40 A E H 3> S+ 0 0 103 -2,-0.3 4,-0.7 1,-0.2 71,-0.1 0.347 110.6 85.6 -60.7 9.1 -10.8 -2.9 -6.8 41 41 A L H 3> S+ 0 0 0 69,-0.5 4,-0.5 2,-0.3 -1,-0.2 0.703 94.1 46.7 -89.6 -9.2 -9.9 -1.1 -3.5 42 42 A D H <> S+ 0 0 0 -3,-1.8 4,-2.1 2,-0.1 -2,-0.2 0.691 105.9 64.2 -70.9 -24.6 -8.7 -4.5 -2.4 43 43 A R H X S+ 0 0 119 -4,-0.5 4,-1.0 2,-0.2 -2,-0.3 0.740 98.0 50.6 -67.7 -21.7 -7.2 -4.2 -6.0 44 44 A d H X S+ 0 0 3 -4,-0.7 4,-1.2 2,-0.2 -1,-0.2 0.781 109.0 51.0 -81.1 -25.0 -5.0 -1.3 -4.7 45 45 A c H X S+ 0 0 6 -4,-0.5 4,-2.5 2,-0.2 5,-0.3 0.898 103.3 63.5 -63.6 -40.7 -3.9 -3.5 -1.8 46 46 A E H X S+ 0 0 31 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.892 105.7 41.7 -42.7 -57.4 -3.1 -6.2 -4.6 47 47 A T H X S+ 0 0 46 -4,-1.0 4,-1.3 2,-0.2 -1,-0.2 0.911 117.2 45.2 -69.2 -47.1 -0.3 -4.0 -6.3 48 48 A H H X S+ 0 0 16 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.839 115.6 48.5 -63.0 -36.1 1.4 -2.7 -2.9 49 49 A D H X S+ 0 0 6 -4,-2.5 4,-0.7 2,-0.2 -2,-0.2 0.817 113.9 45.4 -72.0 -33.8 1.3 -6.4 -1.4 50 50 A N H X S+ 0 0 89 -4,-1.9 4,-0.9 -5,-0.3 -2,-0.2 0.613 113.6 49.8 -81.3 -16.6 2.8 -8.0 -4.6 51 51 A e H X S+ 0 0 30 -4,-1.3 4,-1.0 2,-0.2 -2,-0.2 0.844 109.9 50.6 -78.3 -42.5 5.5 -5.1 -4.7 52 52 A Y H X S+ 0 0 13 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.725 104.2 59.8 -57.5 -29.6 6.2 -5.9 -1.0 53 53 A R H X S+ 0 0 95 -4,-0.7 4,-1.0 2,-0.2 3,-0.2 0.915 104.5 47.8 -56.6 -50.2 6.5 -9.6 -2.3 54 54 A D H < S+ 0 0 87 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.725 105.2 61.7 -66.9 -21.5 9.4 -8.4 -4.5 55 55 A A H >< S+ 0 0 0 -4,-1.0 3,-1.5 2,-0.2 8,-0.3 0.876 96.9 56.0 -67.5 -40.5 10.8 -6.6 -1.3 56 56 A K H 3< S+ 0 0 126 -4,-1.4 7,-0.3 1,-0.2 -2,-0.2 0.846 113.4 43.5 -57.0 -32.1 11.2 -10.0 0.6 57 57 A N T 3< S+ 0 0 104 -4,-1.0 2,-0.4 5,-0.1 -1,-0.2 0.431 88.5 145.3 -69.3 -12.2 13.4 -11.0 -2.5 58 58 A L < - 0 0 9 -3,-1.5 5,-0.1 3,-0.1 3,-0.1 -0.260 33.7-172.6 -82.9 113.4 15.3 -7.7 -2.6 59 59 A D S S+ 0 0 126 -2,-0.4 3,-0.4 1,-0.2 -1,-0.1 0.678 77.6 64.0 -60.0 -28.9 19.0 -7.6 -3.6 60 60 A S S S+ 0 0 73 1,-0.3 2,-0.5 30,-0.1 -1,-0.2 0.990 127.1 4.4 -67.6 -63.9 19.7 -3.8 -2.8 61 61 A f S S- 0 0 49 -3,-0.1 -1,-0.3 29,-0.1 2,-0.2 -0.948 100.2-147.9-117.7 101.2 19.2 -3.8 1.0 62 62 A K > - 0 0 101 -2,-0.5 3,-2.2 -3,-0.4 2,-1.7 -0.542 17.1 -96.7 -96.6 146.7 18.6 -7.6 1.5 63 63 A F T 3 S+ 0 0 43 1,-0.3 -1,-0.1 -7,-0.3 -4,-0.1 -0.148 109.3 81.1 -89.6 51.7 16.3 -9.3 4.1 64 64 A L T 3 S+ 0 0 168 -2,-1.7 2,-1.2 3,-0.0 -1,-0.3 0.428 85.8 78.9 -68.7 -20.5 18.4 -10.3 6.8 65 65 A V S < S- 0 0 56 -3,-2.2 -4,-0.1 1,-0.2 -2,-0.0 -0.755 92.5-155.8 -74.6 91.3 17.3 -6.5 7.0 66 66 A D - 0 0 125 -2,-1.2 -1,-0.2 1,-0.2 -3,-0.1 0.822 59.0 -9.5 -61.9 -46.9 14.0 -7.9 8.3 67 67 A N + 0 0 99 -3,-0.1 2,-1.1 -66,-0.0 -1,-0.2 -0.669 58.5 177.9-151.7 88.7 11.3 -5.3 7.5 68 68 A P + 0 0 28 0, 0.0 27,-0.1 0, 0.0 5,-0.1 -0.402 28.8 141.6 -92.1 59.7 12.6 -1.7 6.2 69 69 A Y S S- 0 0 27 -2,-1.1 -66,-0.2 1,-0.1 3,-0.1 0.599 84.0 -21.6 -87.3 -12.7 9.0 -0.2 5.7 70 70 A T S S+ 0 0 6 -3,-0.2 2,-1.7 -68,-0.1 3,-0.3 0.365 109.6 91.9-156.1 -18.5 9.8 3.4 6.9 71 71 A E S S+ 0 0 164 1,-0.2 3,-0.1 3,-0.0 -1,-0.0 -0.605 104.0 37.2 -83.4 79.3 13.0 3.6 9.3 72 72 A S S S+ 0 0 54 -2,-1.7 2,-0.3 1,-0.2 -1,-0.2 -0.151 120.0 34.0 158.3 -66.5 15.0 4.3 6.0 73 73 A Y + 0 0 12 -3,-0.3 2,-0.2 -5,-0.1 -1,-0.2 -0.844 40.7 177.9-125.5 160.3 12.6 6.5 3.9 74 74 A S - 0 0 39 -2,-0.3 11,-1.3 -3,-0.1 2,-0.3 -0.642 30.3-124.3-134.8-158.7 9.9 9.2 3.7 75 75 A Y - 0 0 39 9,-0.3 2,-0.3 -2,-0.2 10,-0.1 -0.873 5.5-121.5-146.2 171.2 8.3 10.8 0.6 76 76 A S + 0 0 35 -2,-0.3 7,-1.2 9,-0.1 2,-0.1 -0.824 37.1 163.3-112.4 159.7 7.2 13.6 -1.8 77 77 A a + 0 0 37 -2,-0.3 4,-0.2 5,-0.2 7,-0.1 -0.177 20.6 125.6-119.2-159.0 3.6 14.6 -3.0 78 78 A S S S+ 0 0 98 2,-0.4 3,-0.2 -67,-0.3 -1,-0.1 -0.809 73.3 37.2-171.4 17.1 1.2 16.5 -4.3 79 79 A N S S- 0 0 147 -66,-0.0 -1,-0.1 -2,-0.0 -2,-0.0 0.847 133.4 -65.8 -68.6 -91.7 -1.5 16.1 -7.1 80 80 A T S S+ 0 0 33 -67,-0.1 -2,-0.4 -3,-0.1 -67,-0.1 0.478 105.5 145.2 -71.0 -55.3 -1.6 12.8 -5.8 81 81 A E + 0 0 121 -3,-0.2 2,-0.2 -4,-0.2 -5,-0.1 0.611 23.2 171.9 17.5 50.3 2.2 12.7 -7.2 82 82 A I + 0 0 2 18,-0.2 -5,-0.2 1,-0.1 -1,-0.1 -0.557 14.4 132.1 -80.7 138.7 3.7 10.4 -4.4 83 83 A T - 0 0 33 -7,-1.2 2,-0.3 -2,-0.2 -1,-0.1 0.154 51.6 -83.3-138.5 -97.8 7.2 9.2 -4.9 84 84 A g - 0 0 0 -7,-0.1 -9,-0.3 -9,-0.1 2,-0.2 -0.950 64.2 -39.0-170.5 170.0 10.0 9.3 -2.4 85 85 A N S > S- 0 0 67 -11,-1.3 3,-2.1 -2,-0.3 4,-0.1 -0.513 70.8-122.5 -58.9 124.1 12.8 11.4 -0.8 86 86 A S T 3 S+ 0 0 99 1,-0.3 -1,-0.1 -2,-0.2 -10,-0.0 0.626 108.0 64.1 -86.3 -18.5 13.8 13.0 -4.0 87 87 A K T 3 S- 0 0 149 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.540 92.5-166.0 -37.7 -21.8 17.5 12.1 -4.2 88 88 A N < - 0 0 63 -3,-2.1 -2,-0.1 4,-0.1 -4,-0.0 0.725 6.3-165.4 -1.0 117.2 15.8 8.6 -4.4 89 89 A N - 0 0 107 -4,-0.1 0, 0.0 1,-0.0 0, 0.0 0.593 33.3 -79.5 -90.4-137.9 18.3 5.7 -3.9 90 90 A A S > S+ 0 0 51 3,-0.1 4,-1.7 -30,-0.0 -30,-0.1 0.825 119.3 11.1 -94.3 -66.2 18.2 1.8 -4.5 91 91 A f H > S+ 0 0 20 2,-0.2 4,-1.9 3,-0.1 5,-0.3 0.837 128.1 55.1 -91.1 -34.6 16.2 0.3 -1.5 92 92 A E H > S+ 0 0 39 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.931 114.0 47.6 -49.6 -46.4 14.8 3.6 -0.0 93 93 A A H > S+ 0 0 9 2,-0.2 4,-1.8 3,-0.1 -2,-0.2 0.922 110.8 48.8 -57.6 -54.1 13.5 4.0 -3.7 94 94 A F H X S+ 0 0 62 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.921 114.3 42.0 -55.7 -55.7 12.0 0.4 -4.0 95 95 A I H X S+ 0 0 3 -4,-1.9 4,-2.2 1,-0.2 3,-0.2 0.883 117.1 48.4 -69.5 -36.8 10.0 0.3 -0.7 96 96 A g H X S+ 0 0 0 -4,-1.6 4,-0.6 -5,-0.3 -1,-0.2 0.765 107.8 57.3 -65.2 -28.3 8.8 4.0 -1.2 97 97 A N H X S+ 0 0 50 -4,-1.8 4,-0.9 2,-0.2 -2,-0.2 0.700 111.0 42.0 -72.8 -23.8 7.8 3.0 -4.9 98 98 A e H X S+ 0 0 1 -4,-1.2 4,-2.0 -3,-0.2 -2,-0.2 0.918 115.8 48.1 -75.3 -56.0 5.5 0.2 -3.5 99 99 A D H X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.568 107.4 60.5 -58.9 -12.9 4.1 2.5 -0.7 100 100 A R H X S+ 0 0 90 -4,-0.6 4,-2.4 2,-0.2 5,-0.3 0.952 104.7 44.8 -71.1 -58.8 3.6 5.2 -3.5 101 101 A N H X S+ 0 0 50 -4,-0.9 4,-2.9 1,-0.2 5,-0.3 0.924 111.1 56.9 -60.1 -45.5 1.1 3.0 -5.5 102 102 A A H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.924 114.0 38.7 -20.8 -69.4 -0.6 2.2 -2.1 103 103 A A H X S+ 0 0 0 -4,-1.2 4,-0.5 1,-0.2 3,-0.3 0.958 120.7 41.8 -67.0 -58.7 -1.1 6.0 -1.6 104 104 A I H >X S+ 0 0 21 -4,-2.4 4,-1.1 1,-0.2 3,-0.8 0.820 112.3 55.5 -42.2 -50.9 -2.0 7.0 -5.2 105 105 A d H 3X S+ 0 0 15 -4,-2.9 4,-3.1 -5,-0.3 -2,-0.2 0.726 93.6 64.0 -81.8 -21.5 -4.3 3.9 -5.8 106 106 A F H 3< S+ 0 0 14 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.702 112.9 40.6 -62.0 -19.8 -6.6 4.5 -2.8 107 107 A S H << S+ 0 0 51 -3,-0.8 -2,-0.3 -4,-0.5 -1,-0.2 0.706 116.6 50.8 -88.0 -30.4 -7.3 7.7 -4.8 108 108 A K H < S+ 0 0 155 -4,-1.1 -2,-0.2 2,-0.1 -3,-0.2 0.916 100.3 75.1 -69.6 -46.8 -7.3 5.6 -8.2 109 109 A A S < S- 0 0 18 -4,-3.1 2,-0.2 -69,-0.1 -68,-0.1 -0.467 85.5-108.6 -78.4 141.0 -9.8 2.7 -7.2 110 110 A P - 0 0 64 0, 0.0 -69,-0.5 0, 0.0 -1,-0.1 -0.425 56.3-118.3 -33.9 115.7 -13.6 2.4 -6.7 111 111 A Y - 0 0 62 -2,-0.2 2,-1.0 -71,-0.1 -71,-0.1 -0.376 6.1-119.7 -85.5 153.8 -13.8 2.1 -2.9 112 112 A N + 0 0 0 1,-0.2 -87,-0.1 -73,-0.1 -1,-0.1 -0.790 45.1 150.8 -88.8 101.5 -15.1 -0.8 -0.5 113 113 A K S S+ 0 0 148 -2,-1.0 -1,-0.2 2,-0.0 -2,-0.0 0.406 84.9 38.2 -84.5 5.9 -18.0 0.8 1.6 114 114 A E S S+ 0 0 101 2,-0.1 3,-0.4 -3,-0.1 -2,-0.1 0.723 115.7 44.5-153.1 -64.8 -19.4 -2.8 1.7 115 115 A H S > S+ 0 0 9 1,-0.2 -89,-1.7 3,-0.1 3,-0.9 0.137 81.4 129.7 -70.8 12.1 -16.4 -5.1 2.1 116 116 A K T 3 S+ 0 0 73 1,-0.3 -91,-0.2 -91,-0.2 -1,-0.2 0.673 93.2 1.4 -69.5 -18.6 -15.4 -2.4 4.7 117 117 A N T 3 S- 0 0 127 -3,-0.4 -1,-0.3 -93,-0.1 -92,-0.2 -0.655 121.2-120.3-144.5 98.0 -14.7 -5.1 7.4 118 118 A L < - 0 0 44 -3,-0.9 -3,-0.1 -94,-0.5 -2,-0.1 0.229 34.0-159.4 -81.2 167.7 -15.6 -8.0 5.0 119 119 A D + 0 0 73 -5,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.671 24.1 175.7 -75.3 -39.3 -17.8 -10.9 4.5 120 120 A T + 0 0 58 1,-0.2 -2,-0.0 -5,-0.0 -5,-0.0 0.241 62.0 87.8 -49.7 76.8 -16.0 -13.1 2.0 121 121 A K S S+ 0 0 174 -2,-0.3 -1,-0.2 2,-0.0 0, 0.0 -0.177 110.5 39.4 -90.6 26.5 -18.0 -16.2 1.5 122 122 A K S S+ 0 0 90 0, 0.0 -4,-0.0 0, 0.0 -84,-0.0 0.730 109.5 40.8-135.7 -72.4 -19.1 -13.5 -1.0 123 123 A Y 0 0 107 1,-0.1 -96,-0.1 -87,-0.0 -87,-0.1 0.381 360.0 360.0 -93.2 6.1 -16.8 -11.2 -2.7 124 124 A b 0 0 86 -89,-0.1 -86,-0.1 -97,-0.1 -1,-0.1 -0.986 360.0 360.0-157.2 360.0 -13.7 -13.3 -3.7