==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, TOXIN 02-FEB-04 1S8H . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: AGKISTRODON CONTORTRIX LATICINCTUS; . AUTHOR A.L.B.AMBROSIO,D.H.F.DE SOUZA,M.C.NONATO,H.S.SELISTRE DE ARA . 121 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7420.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 61.2 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 . 5 4.1 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 . 1 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 . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 0 0 0 0 0 0 1 0 1 0 0 0 0 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 . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S >> 0 0 4 0, 0.0 4,-2.1 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 174.6 11.9 46.8 13.8 2 2 A L H 3> + 0 0 60 58,-2.3 4,-2.5 1,-0.2 5,-0.2 0.729 360.0 65.4 -59.5 -23.2 12.4 50.4 14.8 3 3 A L H 3> S+ 0 0 112 57,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.910 105.8 39.5 -64.3 -45.0 10.1 51.3 11.9 4 4 A E H <> S+ 0 0 25 -3,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.916 116.8 51.0 -71.5 -43.1 7.0 49.5 13.4 5 5 A L H X S+ 0 0 20 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.916 110.4 49.5 -58.8 -47.3 8.0 50.8 17.0 6 6 A G H X S+ 0 0 25 -4,-2.5 4,-1.9 2,-0.2 11,-0.3 0.892 112.1 47.5 -58.7 -42.8 8.3 54.4 15.7 7 7 A K H X S+ 0 0 125 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.905 111.1 51.1 -67.1 -42.4 4.9 54.2 13.9 8 8 A M H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.878 108.6 52.2 -60.5 -40.9 3.2 52.7 17.0 9 9 A I H X>S+ 0 0 10 -4,-2.1 4,-2.5 2,-0.2 6,-0.7 0.906 111.0 46.7 -65.5 -40.5 4.6 55.5 19.2 10 10 A L H X5S+ 0 0 100 -4,-1.9 4,-1.4 4,-0.2 -2,-0.2 0.924 112.4 51.2 -63.9 -42.5 3.2 58.1 16.8 11 11 A Q H <5S+ 0 0 45 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.903 122.2 29.3 -64.0 -41.7 -0.2 56.4 16.7 12 12 A E H <5S+ 0 0 28 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.899 134.2 25.0 -87.2 -44.6 -0.6 56.1 20.5 13 13 A T H <5S- 0 0 15 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.628 89.0-131.0 -97.5 -18.1 1.3 59.2 21.9 14 14 A G << + 0 0 57 -4,-1.4 2,-0.2 -5,-0.6 -4,-0.2 0.496 68.8 120.8 74.9 6.8 1.2 61.6 18.9 15 16 A K S S- 0 0 59 -6,-0.7 2,-0.6 1,-0.0 -1,-0.3 -0.635 73.7-107.2-106.6 157.5 5.0 62.1 19.3 16 17 A N > - 0 0 91 -2,-0.2 4,-2.5 1,-0.1 5,-0.5 -0.735 28.8-148.5 -77.0 117.4 8.1 61.6 17.2 17 18 A A H >>S+ 0 0 20 -2,-0.6 4,-1.4 -11,-0.3 5,-0.9 0.870 91.2 48.0 -62.3 -40.6 9.9 58.6 18.7 18 19 A I H >5S+ 0 0 109 3,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.946 120.5 33.6 -65.7 -49.7 13.4 59.7 17.9 19 20 A T H 45S+ 0 0 75 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.827 126.0 38.2 -81.3 -32.0 13.2 63.3 19.2 20 21 A S H <5S+ 0 0 13 -4,-2.5 -3,-0.2 2,-0.1 -1,-0.2 0.745 137.1 12.0 -90.5 -29.1 10.8 62.8 22.1 21 22 A Y H ><5S+ 0 0 8 -4,-1.4 3,-1.3 -5,-0.5 -3,-0.2 0.530 99.8 91.2-125.4 -14.3 12.1 59.4 23.4 22 23 A G T 3<> - 0 0 0 -3,-1.3 5,-1.4 85,-0.2 4,-1.3 -0.681 63.1 -46.6 -95.8 126.3 14.9 60.5 27.3 25 26 A G T 345S- 0 0 0 82,-1.9 4,-0.2 -2,-0.4 85,-0.1 -0.117 95.5 -45.4 59.1-151.9 15.9 59.7 30.9 26 27 A a T 345S+ 0 0 1 9,-0.2 -1,-0.2 6,-0.1 89,-0.1 0.403 134.6 22.7 -96.3 -0.8 17.9 56.7 32.0 27 28 A N T <45S+ 0 0 4 -3,-0.7 5,-0.2 6,-0.1 -2,-0.2 0.613 109.0 61.8-137.4 -32.0 16.1 54.1 29.9 28 29 A b T <5S+ 0 0 9 -4,-1.3 -3,-0.2 2,-0.1 3,-0.1 0.920 85.4 86.8 -71.8 -43.4 14.3 55.5 26.8 29 30 A G S > S- 0 0 33 1,-0.0 4,-2.0 66,-0.0 5,-0.1 -0.885 85.2 -69.1-162.3-170.4 9.7 58.8 36.0 39 40 A A H > S+ 0 0 35 -2,-0.2 4,-1.9 2,-0.2 5,-0.1 0.879 127.1 52.5 -65.8 -41.0 6.8 56.7 34.7 40 41 A T H > S+ 0 0 0 59,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.923 110.9 47.9 -56.2 -46.7 7.7 57.4 31.0 41 42 A D H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.861 108.2 55.5 -65.7 -35.7 11.3 56.2 31.7 42 43 A R H X S+ 0 0 139 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.864 100.4 59.2 -65.8 -36.9 9.9 53.1 33.5 43 44 A c H X S+ 0 0 2 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.902 107.2 48.0 -54.1 -42.1 7.9 52.2 30.4 44 45 A b H X S+ 0 0 9 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.838 107.7 53.6 -73.0 -33.5 11.2 52.1 28.6 45 46 A F H X S+ 0 0 23 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.947 111.2 46.4 -62.9 -47.2 12.9 49.9 31.2 46 47 A V H X S+ 0 0 63 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.913 111.1 54.1 -59.6 -43.3 10.0 47.4 31.0 47 48 A H H X S+ 0 0 18 -4,-2.1 4,-2.1 -5,-0.2 5,-0.2 0.916 109.5 45.3 -58.5 -48.4 10.3 47.5 27.2 48 49 A K H X S+ 0 0 19 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.883 111.4 52.7 -67.0 -38.6 14.0 46.7 27.1 49 50 A d H X S+ 0 0 19 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.899 110.7 51.2 -57.6 -40.4 13.5 43.9 29.7 50 51 A e H < S+ 0 0 40 -4,-2.2 3,-0.3 -5,-0.2 -2,-0.2 0.925 118.5 31.6 -64.3 -50.0 10.9 42.6 27.3 51 52 A Y H >< S+ 0 0 45 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.782 105.9 68.7 -88.9 -24.8 12.8 42.5 24.1 52 53 A K H 3< S+ 0 0 100 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.718 93.6 60.6 -69.1 -19.1 16.4 41.8 25.3 53 54 A K T 3< S+ 0 0 155 -4,-0.6 2,-0.6 -3,-0.3 -1,-0.3 0.670 81.5 98.6 -79.9 -15.6 15.4 38.3 26.3 54 55 A L < + 0 0 46 -3,-1.3 3,-0.2 -4,-0.2 5,-0.2 -0.639 44.3 172.5 -77.6 117.3 14.4 37.4 22.7 55 56 A T + 0 0 124 -2,-0.6 -1,-0.1 1,-0.1 -3,-0.0 0.531 63.8 65.3-100.2 -11.6 17.4 35.5 21.1 56 59 A D S S+ 0 0 134 25,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.352 106.1 22.0-103.3 2.0 15.9 34.4 17.7 57 61 A f S S- 0 0 26 -3,-0.2 2,-0.5 24,-0.1 -1,-0.0 -0.966 79.4-100.4-159.7 171.7 15.4 37.7 16.0 58 67 A N > - 0 0 75 -2,-0.3 4,-1.8 1,-0.1 -3,-0.1 -0.877 13.1-157.1-110.8 120.4 16.6 41.4 16.1 59 68 A H T 4 S+ 0 0 17 -2,-0.5 -1,-0.1 1,-0.2 -7,-0.0 0.833 93.0 45.4 -59.9 -35.9 14.5 44.1 17.8 60 69 A K T 4 S+ 0 0 138 -59,-0.2 -58,-2.3 1,-0.1 -57,-0.3 0.912 125.4 19.4 -77.8 -42.9 16.1 46.9 15.7 61 70 A T T 4 S+ 0 0 89 -60,-0.2 2,-0.7 -59,-0.1 -2,-0.2 0.639 93.6 94.3-111.6 -19.7 16.1 45.5 12.1 62 71 A D < - 0 0 65 -4,-1.8 2,-0.1 1,-0.0 -5,-0.0 -0.705 63.3-144.0 -87.3 115.6 13.6 42.7 11.7 63 72 A R - 0 0 169 -2,-0.7 2,-0.3 -60,-0.0 -2,-0.1 -0.368 17.5-172.1 -72.4 151.5 10.2 43.9 10.4 64 73 A Y - 0 0 11 -63,-0.1 2,-0.5 -2,-0.1 13,-0.1 -0.914 25.4-103.7-137.5 169.0 6.9 42.4 11.6 65 74 A S + 0 0 69 -2,-0.3 11,-1.4 11,-0.1 2,-0.3 -0.813 47.3 145.8-100.3 127.6 3.3 42.7 10.6 66 75 A Y E -A 75 0A 34 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.970 30.7-139.2-149.0 161.6 0.8 44.7 12.7 67 76 A S E -A 74 0A 41 7,-2.2 7,-2.4 -2,-0.3 2,-0.8 -0.972 11.5-143.7-125.3 142.0 -2.3 46.9 12.0 68 77 A W E +A 73 0A 72 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.914 46.3 163.1 -95.3 98.8 -3.6 50.1 13.5 69 78 A K E > -A 72 0A 105 3,-2.3 3,-0.7 -2,-0.8 -2,-0.1 -0.986 57.1 -3.4-133.2 128.4 -7.2 49.2 13.4 70 79 A N T 3 S- 0 0 143 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.916 129.8 -58.9 51.0 45.2 -10.2 50.7 15.2 71 80 A K T 3 S+ 0 0 163 -3,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.781 118.6 98.6 55.3 38.0 -7.7 53.0 17.0 72 81 A A E < S-A 69 0A 43 -3,-0.7 -3,-2.3 2,-0.0 2,-0.5 -0.995 74.6-110.1-148.6 152.5 -5.7 50.1 18.5 73 82 A I E -A 68 0A 3 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.699 30.7-173.4 -84.0 126.6 -2.5 48.1 17.8 74 83 A I E -A 67 0A 70 -7,-2.4 -7,-2.2 -2,-0.5 2,-0.7 -0.980 19.0-140.8-120.8 119.9 -3.0 44.5 16.7 75 84 A g E +A 66 0A 14 -2,-0.5 -9,-0.2 -9,-0.2 2,-0.1 -0.696 24.3 173.9 -78.1 112.8 -0.0 42.2 16.4 76 86 A E + 0 0 74 -11,-1.4 2,-0.4 -2,-0.7 -10,-0.1 -0.449 29.3 134.1-116.5 54.9 -0.7 40.1 13.3 77 87 A E - 0 0 32 1,-0.1 6,-0.1 -2,-0.1 -2,-0.0 -0.915 39.3-167.6-116.6 131.4 2.7 38.3 13.1 78 88 A K + 0 0 176 -2,-0.4 -1,-0.1 4,-0.1 5,-0.1 0.925 66.6 88.5 -79.7 -53.1 3.2 34.5 12.6 79 89 A N S > S- 0 0 70 1,-0.1 4,-2.8 2,-0.1 5,-0.2 -0.343 75.1-142.2 -49.6 114.4 6.9 34.2 13.5 80 90 A P H > S+ 0 0 98 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.843 99.0 47.8 -52.1 -42.0 6.8 33.6 17.3 81 91 A f H > S+ 0 0 14 2,-0.2 4,-1.8 1,-0.2 -24,-0.1 0.915 114.6 45.5 -66.0 -44.0 10.0 35.7 17.9 82 92 A L H > S+ 0 0 19 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.820 109.6 55.6 -70.4 -32.4 8.7 38.6 15.8 83 93 A K H X S+ 0 0 60 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.891 107.9 49.0 -64.7 -39.4 5.2 38.3 17.4 84 94 A E H X S+ 0 0 95 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.872 109.6 52.3 -67.4 -36.2 6.9 38.7 20.8 85 95 A M H X S+ 0 0 2 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.938 109.4 49.8 -60.4 -47.9 8.8 41.7 19.5 86 96 A g H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.885 109.8 50.4 -58.0 -42.1 5.5 43.2 18.3 87 97 A E H X S+ 0 0 62 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.863 109.8 50.6 -68.8 -36.6 4.0 42.7 21.8 88 98 A e H X S+ 0 0 3 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.940 114.6 44.1 -60.3 -48.3 6.9 44.3 23.5 89 99 A D H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.898 111.7 52.3 -67.3 -43.5 6.6 47.3 21.2 90 100 A K H X S+ 0 0 55 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.916 109.1 52.1 -54.9 -44.9 2.8 47.5 21.5 91 101 A A H X S+ 0 0 52 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.873 109.3 47.0 -64.9 -39.4 3.2 47.5 25.3 92 102 A V H X S+ 0 0 5 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.878 110.2 53.4 -73.8 -33.1 5.6 50.4 25.4 93 103 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.940 113.1 43.6 -63.3 -46.2 3.5 52.5 23.0 94 104 A I H X S+ 0 0 55 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.929 114.6 50.4 -61.3 -45.8 0.5 52.1 25.2 95 105 A c H X S+ 0 0 31 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.902 109.5 49.3 -63.5 -44.6 2.6 52.7 28.3 96 106 A L H < S+ 0 0 2 -4,-2.7 3,-0.2 1,-0.2 -1,-0.2 0.907 112.5 49.2 -61.7 -41.8 4.1 55.9 27.0 97 107 A R H >< S+ 0 0 79 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.897 108.7 51.9 -62.2 -43.0 0.6 57.2 26.0 98 108 A E H 3< S+ 0 0 123 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.760 114.3 44.8 -69.6 -21.6 -0.8 56.3 29.4 99 109 A N T >< S+ 0 0 43 -4,-1.3 3,-1.4 -3,-0.2 4,-0.3 0.145 74.9 110.9-109.8 19.8 2.0 58.3 31.1 100 110 A L G X + 0 0 58 -3,-1.3 3,-1.0 1,-0.2 -1,-0.2 0.757 66.4 72.7 -61.2 -26.5 2.0 61.4 28.8 101 111 A D G 3 S+ 0 0 137 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.726 106.0 35.0 -64.7 -22.8 0.6 63.4 31.8 102 112 A T G < S+ 0 0 65 -3,-1.4 -1,-0.2 2,-0.0 -2,-0.2 0.260 81.0 134.3-114.6 9.4 4.0 63.3 33.5 103 113 A Y < - 0 0 33 -3,-1.0 2,-0.5 -4,-0.3 -3,-0.0 -0.433 40.9-161.1 -55.7 129.7 6.3 63.5 30.4 104 114 A N > - 0 0 70 -2,-0.1 3,-1.8 1,-0.1 4,-0.4 -0.971 22.6-151.2-129.4 117.8 8.9 66.0 31.3 105 115 A K T 3> S+ 0 0 149 -2,-0.5 4,-0.5 1,-0.3 3,-0.4 0.626 91.8 75.2 -63.8 -14.5 11.1 67.8 28.7 106 116 A K T 34 S+ 0 0 129 1,-0.2 -1,-0.3 2,-0.2 3,-0.3 0.809 100.7 43.3 -65.7 -29.3 13.9 68.2 31.3 107 117 A Y T X4 S+ 0 0 32 -3,-1.8 -82,-1.9 1,-0.2 3,-0.6 0.567 90.5 92.4 -86.7 -11.0 14.6 64.5 30.7 108 118 A K T 34 S+ 0 0 66 -4,-0.4 2,-0.5 -3,-0.4 -85,-0.3 0.817 95.5 32.3 -55.6 -39.8 14.2 64.9 26.9 109 119 A A T 3< S+ 0 0 72 -4,-0.5 -1,-0.3 -3,-0.3 -85,-0.2 -0.744 78.3 135.5-119.5 81.4 18.0 65.5 26.4 110 120 A Y X + 0 0 15 -87,-2.4 3,-0.8 -3,-0.6 -1,-0.1 0.254 26.0 112.5-114.5 7.9 19.5 63.4 29.1 111 121 A F T 3 S+ 0 0 155 -88,-0.3 -1,-0.1 1,-0.3 -87,-0.1 0.848 89.2 35.7 -53.4 -41.9 22.4 61.6 27.3 112 122 A K T 3 S+ 0 0 188 -3,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.540 96.9 102.6 -90.6 -10.3 25.1 63.5 29.3 113 124 A F S < S- 0 0 123 -3,-0.8 -3,-0.0 -88,-0.1 2,-0.0 -0.591 78.6-108.7 -78.9 136.7 23.1 63.6 32.6 114 125 A K - 0 0 197 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 -0.293 32.8-161.4 -71.7 144.7 24.2 61.1 35.3 115 126 A a - 0 0 52 -82,-0.1 2,-0.1 -89,-0.1 -1,-0.0 -0.906 18.4-114.2-124.8 150.0 22.0 58.1 36.3 116 128 A K - 0 0 140 -2,-0.3 -81,-1.3 -81,-0.3 -83,-0.0 -0.324 54.2 -73.9 -74.8 165.2 21.8 55.8 39.3 117 129 A K - 0 0 175 -83,-0.2 -1,-0.1 1,-0.1 -83,-0.1 -0.362 59.3-105.7 -64.2 136.4 22.7 52.1 39.0 118 130 A P - 0 0 59 0, 0.0 -83,-0.1 0, 0.0 -1,-0.1 -0.287 28.5-131.5 -66.7 145.6 19.9 50.1 37.2 119 131 A E - 0 0 90 -85,-0.2 2,-0.2 1,-0.1 -85,-0.1 -0.316 36.7 -80.4 -84.5 176.9 17.6 47.8 39.1 120 132 A T 0 0 131 1,-0.1 -1,-0.1 -2,-0.1 -71,-0.0 -0.531 360.0 360.0 -86.8 146.2 16.8 44.2 38.0 121 133 A d 0 0 136 -2,-0.2 -1,-0.1 -72,-0.0 -75,-0.1 -0.354 360.0 360.0 -64.2 360.0 14.3 43.2 35.3