==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NEUROTOXIN 17-DEC-96 1VPI . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: VIPERA AMMODYTES; . AUTHOR Y.D.DEVEDJIEV,A.N.POPOV . 122 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 68.9 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 . 7 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 . 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 . 9 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 35.2 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 0 0 0 1 0 1 0 0 0 0 0 1 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 . 1 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 N > 0 0 28 0, 0.0 4,-2.0 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 156.7 10.2 49.6 19.8 2 2 A L H > + 0 0 79 58,-1.3 4,-2.1 1,-0.2 59,-0.1 0.744 360.0 58.0 -57.0 -29.6 12.7 47.6 17.6 3 3 A F H > S+ 0 0 176 57,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.894 108.5 47.2 -68.1 -36.9 13.3 45.0 20.3 4 4 A Q H > S+ 0 0 28 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.912 111.4 49.7 -68.3 -40.2 9.5 44.2 20.4 5 5 A F H X S+ 0 0 20 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.910 107.7 56.1 -62.1 -37.8 9.6 44.1 16.6 6 6 A G H X S+ 0 0 7 -4,-2.1 4,-2.3 1,-0.2 11,-0.3 0.845 103.6 53.5 -62.0 -34.6 12.6 41.7 17.0 7 7 A D H X S+ 0 0 60 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.920 110.2 47.1 -66.8 -42.4 10.3 39.5 19.2 8 8 A M H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.904 111.4 50.9 -63.8 -42.0 7.7 39.4 16.4 9 9 A I H X>S+ 0 0 3 -4,-2.6 4,-2.1 2,-0.2 5,-0.6 0.908 106.9 54.6 -62.4 -43.0 10.5 38.6 13.8 10 10 A L H X5S+ 0 0 69 -4,-2.3 4,-2.6 1,-0.2 3,-0.3 0.946 109.5 47.2 -56.6 -47.5 11.8 35.8 16.0 11 11 A Q H <5S+ 0 0 112 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.851 118.5 40.6 -64.6 -34.7 8.3 34.1 16.1 12 12 A K H <5S+ 0 0 66 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.638 133.2 17.2 -88.7 -19.6 7.8 34.5 12.4 13 13 A T H <5S- 0 0 24 -4,-2.1 -3,-0.2 -3,-0.3 -2,-0.2 0.558 87.4-126.8-126.8 -22.1 11.3 33.6 11.1 14 14 A G S < - 0 0 84 -2,-0.3 3,-1.2 1,-0.1 4,-0.4 -0.792 22.0-145.3 -82.9 119.7 17.4 36.7 16.0 17 18 A A G > >S+ 0 0 11 -2,-0.7 5,-2.5 -11,-0.3 3,-1.7 0.860 92.6 60.8 -54.7 -43.5 17.1 40.2 14.5 18 19 A V G 3 5S+ 0 0 75 1,-0.3 -1,-0.2 3,-0.2 -15,-0.0 0.754 110.2 43.2 -62.7 -18.4 20.4 41.7 15.9 19 20 A H G < 5S+ 0 0 134 -3,-1.2 -1,-0.3 3,-0.1 -2,-0.2 0.441 134.1 7.4-102.0 -0.7 22.3 39.0 14.0 20 21 A S T X 5S+ 0 0 6 -3,-1.7 3,-1.9 -4,-0.4 89,-0.3 0.385 125.9 33.4-140.2 -85.1 20.4 39.3 10.8 21 22 A Y G > 5S+ 0 0 6 1,-0.3 3,-1.6 2,-0.2 -3,-0.2 0.798 104.2 72.6 -55.2 -35.8 17.7 41.8 9.9 22 23 A A G 3 -A 108 0A 0 -3,-1.6 4,-1.3 84,-0.2 3,-0.3 -0.722 66.9 -41.7 -96.4 133.0 20.4 43.4 6.1 25 26 A G T 4 S- 0 0 2 82,-2.4 11,-0.1 -2,-0.4 85,-0.1 -0.091 94.6 -49.0 57.6-150.9 20.2 45.0 2.7 26 27 A a T 4 S+ 0 0 1 9,-0.2 6,-2.6 5,-0.1 7,-0.8 0.633 133.5 24.5 -96.7 -12.4 19.6 48.7 2.1 27 28 A Y T 4 S+ 0 0 9 -3,-0.3 2,-0.4 4,-0.2 4,-0.2 0.642 88.7 97.7-126.2 -25.6 16.5 49.1 4.3 28 29 A b S < S- 0 0 0 -4,-1.3 2,-0.5 2,-0.2 -4,-0.1 -0.597 103.6 -33.5 -73.1 126.7 16.3 46.5 7.1 29 30 A G S S+ 0 0 56 -2,-0.4 2,-0.9 -6,-0.1 -6,-0.2 -0.476 134.2 29.2 69.5-115.8 17.7 47.9 10.3 30 31 A W S S+ 0 0 224 -8,-2.1 2,-0.3 -2,-0.5 -2,-0.2 -0.688 103.3 64.6 -85.1 108.8 20.5 50.3 9.6 31 32 A G - 0 0 54 -2,-0.9 -4,-0.2 -4,-0.2 -5,-0.1 -0.862 37.1-179.3 177.4-145.5 20.0 51.9 6.2 32 33 A G + 0 0 44 -6,-2.6 2,-0.3 1,-0.5 -5,-0.2 0.519 61.9 58.3 135.0 2.4 17.6 54.2 4.4 33 34 A Q S S+ 0 0 84 -7,-0.8 -1,-0.5 2,-0.1 2,-0.2 -0.972 70.7 46.9-151.9 166.3 18.8 54.7 0.8 34 35 A G S S- 0 0 0 83,-0.5 86,-0.7 -2,-0.3 2,-0.4 -0.529 92.9 -43.0 96.6-167.3 19.5 52.7 -2.3 35 36 A R - 0 0 103 -2,-0.2 2,-0.4 84,-0.2 -9,-0.2 -0.803 57.8-106.8-103.7 141.4 17.4 50.1 -3.8 36 37 A A - 0 0 4 -2,-0.4 6,-0.1 1,-0.1 -11,-0.1 -0.543 30.8-148.1 -60.6 122.6 15.7 47.3 -1.9 37 38 A Q - 0 0 53 -2,-0.4 2,-0.3 70,-0.1 -1,-0.1 0.750 62.5 -23.6 -68.1 -31.3 17.8 44.3 -2.7 38 39 A D S > S- 0 0 19 1,-0.1 4,-2.2 -3,-0.0 5,-0.2 -0.933 85.1 -63.5-162.2-171.8 15.1 41.6 -2.5 39 40 A A H > S+ 0 0 19 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.871 128.4 51.9 -55.6 -44.5 11.6 40.7 -1.1 40 41 A T H >> S+ 0 0 0 59,-0.2 4,-1.5 1,-0.2 3,-0.6 0.958 111.2 46.6 -57.2 -51.5 13.0 40.8 2.5 41 42 A D H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.849 108.4 57.9 -60.5 -35.3 14.5 44.3 2.0 42 43 A R H 3X S+ 0 0 131 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.842 100.7 56.1 -66.0 -31.3 11.1 45.4 0.4 43 44 A c H < S+ 0 0 25 -4,-2.1 3,-1.6 1,-0.2 4,-0.3 0.919 107.6 50.8 -60.3 -46.9 4.3 52.8 7.2 51 52 A Y H >< S+ 0 0 38 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.805 102.1 63.7 -59.3 -33.9 6.3 54.5 10.1 52 53 A G H 3< S+ 0 0 69 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.694 104.1 47.9 -64.0 -21.4 6.1 57.6 7.9 53 54 A R T << S+ 0 0 170 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.386 87.0 95.2 -99.7 -6.7 2.3 57.5 8.3 54 55 A V S < S- 0 0 11 -3,-1.0 27,-0.1 -4,-0.3 28,-0.1 -0.346 72.9-127.0 -73.8 174.2 1.9 57.0 12.1 55 56 A N - 0 0 123 25,-0.1 -1,-0.1 1,-0.1 26,-0.0 0.830 60.1 -9.2 -98.6 -90.6 1.5 60.2 14.0 56 59 A D S S+ 0 0 151 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.235 99.5 81.5-100.7 23.3 3.2 61.9 16.9 57 61 A f S S- 0 0 41 24,-0.1 -3,-0.1 5,-0.0 3,-0.1 -0.824 78.4-109.1-124.3 161.9 5.5 59.3 18.4 58 67 A N >> - 0 0 95 -2,-0.3 4,-2.0 1,-0.2 3,-0.9 -0.801 26.1-155.8 -88.2 106.7 9.0 58.0 17.7 59 68 A P T 34 S+ 0 0 21 0, 0.0 -1,-0.2 0, 0.0 -8,-0.0 0.771 88.5 61.1 -53.0 -35.2 8.5 54.4 16.3 60 69 A K T 34 S+ 0 0 132 1,-0.2 -58,-1.3 -59,-0.2 -57,-0.3 0.892 120.4 23.0 -63.9 -38.1 11.9 53.3 17.4 61 70 A T T <4 S+ 0 0 87 -3,-0.9 2,-0.4 -60,-0.2 -1,-0.2 0.508 89.4 117.3-106.0 -8.8 11.3 53.9 21.0 62 71 A A < - 0 0 10 -4,-2.0 2,-0.8 1,-0.1 -5,-0.0 -0.490 54.9-150.8 -64.4 120.0 7.5 53.8 21.2 63 72 A T - 0 0 89 -2,-0.4 2,-0.1 -59,-0.0 19,-0.1 -0.841 22.1-178.0-100.7 107.0 6.8 50.9 23.5 64 73 A Y - 0 0 6 -2,-0.8 2,-0.4 18,-0.1 19,-0.1 -0.429 26.9-108.6 -99.3 177.0 3.5 49.3 22.6 65 74 A T + 0 0 82 -2,-0.1 11,-3.1 2,-0.0 12,-0.7 -0.878 46.7 147.6-109.1 128.7 1.3 46.5 23.9 66 75 A Y E -B 75 0B 49 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.970 21.1-167.0-152.5 168.7 0.9 43.3 21.9 67 76 A S E -B 74 0B 51 7,-1.9 7,-3.1 -2,-0.3 2,-0.5 -0.958 26.7-117.0-154.5 160.4 0.4 39.6 22.3 68 77 A F E -B 73 0B 61 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.930 22.2-163.9-101.7 123.2 0.6 36.3 20.3 69 78 A E E > S-B 72 0B 114 3,-2.5 3,-1.5 -2,-0.5 2,-0.6 -0.953 77.4 -44.1-113.8 97.0 -2.8 34.7 20.1 70 79 A N T 3 S- 0 0 169 -2,-0.7 -2,-0.0 1,-0.3 0, 0.0 -0.656 125.1 -32.9 75.7-109.1 -1.8 31.3 19.0 71 80 A G T 3 S+ 0 0 31 -2,-0.6 -1,-0.3 -3,-0.1 -60,-0.0 0.632 116.8 107.0-107.5 -21.2 0.7 32.5 16.4 72 81 A D E < -B 69 0B 114 -3,-1.5 -3,-2.5 -4,-0.1 2,-0.6 -0.220 68.8-127.8 -59.1 145.8 -1.1 35.7 15.4 73 82 A I E -B 68 0B 10 -5,-0.2 2,-0.5 17,-0.1 -5,-0.2 -0.867 25.9-169.8 -99.7 125.4 0.2 39.0 16.4 74 83 A V E -B 67 0B 48 -7,-3.1 -7,-1.9 -2,-0.6 2,-0.4 -0.967 12.2-147.9-121.6 116.7 -2.4 41.1 18.1 75 84 A g E -B 66 0B 6 -2,-0.5 -9,-0.3 -9,-0.2 8,-0.1 -0.680 11.5-171.1 -80.3 133.6 -1.8 44.8 18.9 76 85 A G + 0 0 43 -11,-3.1 -10,-0.2 -2,-0.4 -1,-0.1 0.418 36.1 122.9-109.1 3.4 -3.5 45.9 22.0 77 86 A D - 0 0 15 -12,-0.7 -2,-0.1 1,-0.2 -13,-0.0 -0.373 37.7-173.2 -77.0 150.6 -3.2 49.7 22.2 78 88 A N + 0 0 134 -2,-0.1 -1,-0.2 5,-0.0 2,-0.1 0.740 67.3 96.4 -94.8 -41.3 -5.9 52.2 22.3 79 89 A D S > S- 0 0 84 1,-0.1 4,-2.8 4,-0.1 5,-0.3 -0.298 76.6-138.2 -56.4 125.0 -3.4 55.0 21.9 80 90 A L H > S+ 0 0 147 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.866 96.5 44.2 -58.7 -41.7 -3.3 55.9 18.3 81 91 A f H > S+ 0 0 15 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.946 115.8 45.4 -72.0 -43.3 0.4 56.3 17.9 82 92 A L H > S+ 0 0 39 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.904 115.5 49.2 -64.3 -40.3 1.4 53.2 19.8 83 93 A R H X S+ 0 0 93 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.907 109.8 49.9 -65.7 -45.6 -1.2 51.2 18.0 84 94 A A H X S+ 0 0 32 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.869 112.1 48.3 -61.9 -39.4 -0.2 52.4 14.6 85 95 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.935 110.9 50.8 -68.5 -42.5 3.4 51.6 15.2 86 96 A g H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.932 108.9 51.9 -61.0 -39.5 2.4 48.1 16.5 87 97 A E H X S+ 0 0 63 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.864 108.5 51.0 -65.5 -36.2 0.4 47.6 13.3 88 98 A e H X S+ 0 0 4 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.918 112.5 46.3 -65.3 -44.6 3.4 48.5 11.1 89 99 A D H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.915 111.0 51.8 -63.6 -44.7 5.6 46.0 13.0 90 100 A R H X S+ 0 0 89 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.959 112.5 45.3 -56.0 -52.4 3.0 43.3 12.8 91 101 A A H X S+ 0 0 52 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.868 114.6 48.5 -59.6 -41.2 2.6 43.7 9.1 92 102 A A H X S+ 0 0 4 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.891 109.5 52.1 -69.9 -39.5 6.4 43.8 8.5 93 103 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.898 110.3 48.1 -63.9 -40.3 7.0 40.7 10.7 94 104 A I H X S+ 0 0 72 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.905 111.4 51.6 -64.0 -42.8 4.5 38.7 8.7 95 105 A c H X S+ 0 0 34 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.939 110.2 48.0 -60.6 -45.2 6.1 40.0 5.5 96 106 A L H X S+ 0 0 1 -4,-2.5 4,-0.7 2,-0.2 3,-0.3 0.922 111.3 50.8 -62.7 -42.0 9.6 38.9 6.7 97 107 A G H >< S+ 0 0 19 -4,-2.4 3,-0.9 1,-0.2 4,-0.3 0.925 108.1 53.7 -61.2 -39.8 8.2 35.4 7.7 98 108 A E H 3< S+ 0 0 129 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.831 116.7 37.0 -65.6 -28.0 6.7 35.1 4.3 99 109 A N H >< S+ 0 0 27 -4,-1.4 3,-2.1 -3,-0.3 4,-0.3 0.352 78.2 107.6-111.5 13.1 10.0 35.8 2.6 100 110 A V G X< S+ 0 0 45 -3,-0.9 3,-1.4 -4,-0.7 -1,-0.2 0.795 70.4 72.2 -61.9 -23.8 12.5 34.0 4.9 101 111 A N G 3 S+ 0 0 117 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.700 102.9 39.2 -63.7 -26.5 12.9 31.4 2.2 102 112 A T G < S+ 0 0 76 -3,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.328 80.5 138.5-108.7 9.3 14.8 33.8 0.0 103 113 A Y < - 0 0 30 -3,-1.4 2,-0.6 -4,-0.3 -3,-0.0 -0.318 39.9-156.2 -53.7 123.9 16.8 35.5 2.8 104 114 A D > - 0 0 54 1,-0.1 3,-2.9 -2,-0.1 4,-0.2 -0.899 16.6-155.9-115.1 111.6 20.4 35.9 1.4 105 115 A K G > S+ 0 0 145 -2,-0.6 3,-1.7 1,-0.3 -1,-0.1 0.695 90.1 76.6 -54.1 -21.4 23.3 36.1 3.9 106 116 A N G 3 S+ 0 0 127 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.658 87.4 58.2 -66.1 -15.0 25.1 37.9 1.2 107 117 A Y G X S+ 0 0 49 -3,-2.9 -82,-2.4 3,-0.1 3,-1.0 0.392 81.3 114.4 -93.5 1.1 23.1 41.1 1.9 108 118 A E B < S+A 24 0A 24 -3,-1.7 -84,-0.2 1,-0.2 -87,-0.1 -0.498 77.9 16.2 -74.2 139.4 24.2 41.2 5.5 109 119 A Y T 3 S+ 0 0 156 -86,-2.0 -1,-0.2 -89,-0.3 -85,-0.2 0.708 81.9 170.2 72.0 23.0 26.4 44.2 6.5 110 120 A Y < - 0 0 54 -3,-1.0 2,-0.2 -87,-0.9 -1,-0.2 -0.354 9.8-176.0 -61.4 147.6 25.5 46.2 3.4 111 121 A S >> - 0 0 62 -80,-0.0 3,-1.8 -2,-0.0 4,-1.0 -0.652 45.2 -69.4-133.3-168.4 26.7 49.7 3.7 112 122 A I T 34 S+ 0 0 118 1,-0.3 3,-0.4 -2,-0.2 -2,-0.1 0.820 125.4 63.3 -59.3 -30.9 26.6 53.0 1.8 113 124 A S T 34 S+ 0 0 96 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.736 108.1 40.8 -66.0 -23.7 28.8 51.6 -0.9 114 125 A H T <4 S+ 0 0 90 -3,-1.8 -1,-0.2 1,-0.2 3,-0.2 0.553 113.2 56.7 -95.8 -14.7 26.2 48.9 -1.8 115 126 A a < + 0 0 8 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.1 -0.382 65.4 116.1-118.6 58.7 23.3 51.3 -1.5 116 127 A T + 0 0 102 -3,-0.3 -82,-0.3 -2,-0.2 -1,-0.2 0.843 44.2 104.0 -92.1 -39.9 24.0 54.0 -3.8 117 128 A E S S- 0 0 91 -3,-0.2 -83,-0.5 1,-0.1 3,-0.1 0.127 90.7 -74.9 -38.7 156.3 21.2 53.7 -6.3 118 129 A E - 0 0 121 -85,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.330 61.0-102.7 -60.8 137.4 18.3 56.1 -6.1 119 130 A S - 0 0 50 -3,-0.1 -84,-0.2 1,-0.1 -1,-0.1 -0.145 33.7-104.5 -60.7 156.0 16.1 55.4 -3.2 120 131 A E - 0 0 46 -86,-0.7 2,-0.4 -3,-0.1 -1,-0.1 -0.405 33.6-126.7 -76.9 156.6 12.7 53.7 -3.4 121 132 A Q 0 0 161 -2,-0.1 -72,-0.1 1,-0.0 -1,-0.0 -0.864 360.0 360.0-112.3 143.9 9.5 55.8 -3.1 122 133 A d 0 0 142 -2,-0.4 -76,-0.1 -73,-0.0 -77,-0.0 -0.441 360.0 360.0 -74.8 360.0 6.6 55.2 -0.8