==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-MAY-03 1PA0 . COMPND 2 MOLECULE: MYOTOXIC PHOSPHOLIPASE A2-LIKE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOTHROPS NEUWIEDI PAULOENSIS; . AUTHOR A.J.MAGRO,A.M.SOARES,J.R.GIGLIO,M.R.FONTES . 242 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13292.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 58.7 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 . 13 5.4 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 . 1 0.4 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 . 11 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 2 0 0 0 0 0 0 2 1 0 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 . 1 2 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 . 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 S > 0 0 9 0, 0.0 4,-2.1 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0-179.2 13.0 16.5 53.9 2 2 A L H > + 0 0 115 58,-1.3 4,-2.4 1,-0.2 5,-0.1 0.761 360.0 60.3 -60.0 -25.7 11.4 18.7 51.3 3 3 A F H > S+ 0 0 120 57,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.925 107.1 42.3 -69.8 -45.2 14.6 18.6 49.3 4 4 A E H > S+ 0 0 6 -3,-0.4 4,-2.4 2,-0.2 3,-0.2 0.962 116.3 48.9 -64.3 -51.7 14.6 14.8 48.9 5 5 A L H X S+ 0 0 21 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.932 110.5 50.7 -52.2 -52.9 10.9 14.7 48.1 6 6 A G H X S+ 0 0 18 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.837 111.3 48.2 -57.1 -35.5 11.2 17.5 45.6 7 7 A K H X S+ 0 0 60 -4,-1.6 4,-2.1 -3,-0.2 -1,-0.2 0.862 109.5 52.7 -75.2 -34.6 14.1 15.7 43.8 8 8 A M H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.903 107.5 52.6 -64.9 -41.2 12.2 12.4 43.8 9 9 A I H X>S+ 0 0 12 -4,-2.4 4,-2.9 1,-0.2 5,-0.6 0.904 109.9 47.4 -62.1 -43.1 9.2 14.1 42.1 10 10 A L H X5S+ 0 0 37 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.914 111.5 50.8 -65.6 -42.4 11.3 15.6 39.4 11 11 A Q H <5S+ 0 0 2 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.876 120.1 35.2 -63.4 -38.8 13.1 12.2 38.7 12 12 A E H <5S+ 0 0 2 -4,-2.2 181,-0.3 -5,-0.1 -2,-0.2 0.937 131.2 26.5 -80.7 -53.2 9.8 10.4 38.4 13 13 A T H <5S- 0 0 7 -4,-2.9 177,-0.2 -5,-0.2 -3,-0.2 0.770 88.0-137.7 -84.7 -29.2 7.4 12.9 36.8 14 15 A G << + 0 0 9 -4,-1.7 2,-0.3 -5,-0.6 -4,-0.2 0.573 66.8 113.6 80.8 7.5 10.0 15.0 34.9 15 16 A K S S- 0 0 55 -6,-0.5 -1,-0.3 175,-0.1 -2,-0.2 -0.747 82.8 -93.7-110.2 158.9 8.1 18.2 36.0 16 17 A N > - 0 0 88 -2,-0.3 4,-2.5 1,-0.2 5,-0.4 -0.610 38.5-149.1 -69.9 118.2 9.2 21.0 38.3 17 18 A P H >>S+ 0 0 27 0, 0.0 4,-3.1 0, 0.0 5,-0.6 0.939 90.6 45.9 -56.5 -56.0 7.8 19.9 41.6 18 19 A A H >5S+ 0 0 71 3,-0.2 4,-2.0 2,-0.2 5,-0.3 0.945 116.6 48.1 -53.8 -49.4 7.1 23.2 43.2 19 20 A K H 45S+ 0 0 110 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.962 125.1 24.5 -56.7 -60.9 5.5 24.5 40.0 20 21 A S H <5S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.701 140.5 21.7 -82.3 -21.0 3.2 21.5 39.2 21 22 A Y H <5S+ 0 0 15 -4,-3.1 -3,-0.2 -5,-0.4 -2,-0.2 0.387 88.9 100.2-129.5 2.8 2.7 20.1 42.7 22 23 A G S <> - 0 0 0 85,-0.1 4,-2.0 -3,-0.1 3,-0.6 -0.338 58.0 -37.0 -66.7 134.2 -2.1 21.3 43.5 25 26 A G T 34 S- 0 0 2 82,-1.5 87,-0.1 1,-0.2 90,-0.1 -0.118 102.1 -45.0 56.1-145.5 -5.7 20.5 44.4 26 27 A a T 34 S+ 0 0 1 8,-0.1 -1,-0.2 9,-0.1 -2,-0.1 0.461 135.7 32.5-100.3 -5.5 -6.9 20.1 48.0 27 28 A N T <4 S+ 0 0 1 -3,-0.6 2,-1.0 6,-0.2 -2,-0.2 0.628 89.8 87.6-126.6 -23.0 -4.0 17.9 49.2 28 29 A b S < S+ 0 0 9 -4,-2.0 2,-0.3 -5,-0.1 3,-0.1 -0.732 91.3 11.9 -84.4 106.8 -0.8 18.8 47.4 29 30 A G S S- 0 0 27 -2,-1.0 3,-0.3 -6,-0.2 -6,-0.2 -0.943 106.1 -37.1 138.1-156.7 0.7 21.6 49.5 30 31 A V S S+ 0 0 147 -2,-0.3 2,-0.7 -8,-0.3 -1,-0.1 0.648 100.1 85.9 -90.2 -18.0 0.5 23.5 52.7 31 32 A L S S- 0 0 46 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.1 0.026 92.5-117.9 -78.9 35.4 -3.2 23.7 53.4 32 33 A G - 0 0 35 -2,-0.7 -1,-0.2 -3,-0.3 2,-0.1 -0.185 56.4 -37.6 62.2-163.5 -3.6 20.4 55.2 33 34 A R + 0 0 63 -3,-0.1 2,-0.3 85,-0.1 85,-0.2 -0.410 57.3 169.6 -93.7 169.8 -5.9 17.7 53.6 34 35 A G - 0 0 1 83,-0.2 83,-0.2 -2,-0.1 -8,-0.1 -0.969 51.4 -59.5-168.9 160.9 -9.2 18.0 51.7 35 36 A Q - 0 0 23 81,-2.6 81,-0.3 -2,-0.3 -9,-0.1 -0.301 68.4-112.2 -50.5 115.6 -11.5 15.9 49.6 36 37 A P - 0 0 50 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.208 21.8-156.0 -53.7 140.8 -9.3 14.9 46.6 37 38 A K - 0 0 84 1,-0.2 2,-0.3 -3,-0.1 3,-0.1 0.584 67.8 -23.7 -95.5 -13.0 -10.3 16.4 43.3 38 39 A D S > S- 0 0 37 1,-0.1 4,-2.0 66,-0.0 -1,-0.2 -0.953 85.7 -63.6-175.2-173.9 -8.7 13.8 41.1 39 40 A A H > S+ 0 0 35 -2,-0.3 4,-1.8 2,-0.2 3,-0.2 0.940 126.6 49.2 -56.6 -55.7 -6.1 11.0 40.9 40 41 A T H >> S+ 0 0 0 59,-0.3 4,-1.3 1,-0.2 3,-0.7 0.948 113.3 47.8 -49.7 -52.7 -3.0 13.3 41.3 41 42 A D H 3> S+ 0 0 0 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.828 105.5 59.4 -59.4 -34.1 -4.6 15.0 44.4 42 43 A R H 3X S+ 0 0 118 -4,-2.0 4,-2.5 1,-0.2 -1,-0.3 0.883 100.0 57.3 -63.0 -36.9 -5.5 11.6 45.8 43 44 A c H < S+ 0 0 37 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.904 105.9 53.4 -65.9 -42.4 1.5 8.3 55.4 51 52 A Y H >< S+ 0 0 52 -4,-2.0 3,-1.5 1,-0.3 -1,-0.2 0.819 98.0 64.7 -61.1 -35.4 3.3 11.2 57.1 52 53 A K T 3< S+ 0 0 126 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.653 96.5 57.5 -66.4 -15.1 0.9 11.1 60.0 53 57 A K T < S+ 0 0 136 -3,-1.3 2,-0.4 -4,-0.4 -1,-0.3 0.462 79.9 112.9 -95.3 -1.8 2.1 7.6 61.0 54 58 A L < - 0 0 23 -3,-1.5 2,-0.6 -4,-0.2 27,-0.1 -0.571 47.8-164.9 -77.0 128.1 5.8 8.6 61.4 55 59 A T + 0 0 116 -2,-0.4 26,-0.1 1,-0.1 3,-0.1 -0.941 68.3 7.2-117.8 114.8 7.2 8.4 65.0 56 60 A G S S+ 0 0 84 -2,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.378 108.0 78.7 104.5 -5.9 10.4 10.2 65.8 57 61 A f - 0 0 18 24,-0.1 -1,-0.2 5,-0.0 -3,-0.1 -0.976 65.5-130.1-139.6 154.7 11.2 12.2 62.6 58 67 A D > - 0 0 50 -2,-0.3 4,-1.7 1,-0.1 -3,-0.0 -0.899 5.2-158.4-108.1 116.2 10.2 15.4 60.8 59 68 A P T 4 S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.698 93.6 50.1 -60.3 -24.6 9.2 15.2 57.1 60 69 A K T 4 S+ 0 0 156 -59,-0.2 -58,-1.3 -58,-0.1 -57,-0.3 0.960 126.8 16.4 -79.8 -56.9 9.9 19.0 56.7 61 70 A K T 4 S+ 0 0 163 -60,-0.2 2,-0.2 -59,-0.1 -4,-0.0 0.923 99.8 92.2 -84.6 -52.2 13.4 19.2 58.3 62 71 A D < - 0 0 62 -4,-1.7 2,-0.2 -61,-0.1 -5,-0.0 -0.271 57.6-157.7 -57.8 119.4 14.9 15.7 58.5 63 72 A R - 0 0 160 -2,-0.2 2,-0.3 -62,-0.1 -5,-0.1 -0.522 12.1-173.5 -91.9 161.4 17.0 14.6 55.5 64 73 A Y - 0 0 15 -2,-0.2 2,-0.4 -63,-0.1 13,-0.1 -0.953 24.1 -96.7-150.4 168.9 17.7 11.0 54.6 65 74 A S + 0 0 70 -2,-0.3 11,-2.2 11,-0.0 2,-0.3 -0.731 45.2 144.7 -97.3 138.1 19.7 8.8 52.3 66 75 A Y E -A 75 0A 46 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.975 27.8-143.7-161.9 155.6 18.4 7.3 49.0 67 76 A S E -A 74 0A 41 7,-2.5 7,-2.9 -2,-0.3 2,-0.7 -0.870 14.1-134.6-126.6 162.0 19.8 6.4 45.6 68 77 A W E +A 73 0A 21 -2,-0.3 2,-0.5 67,-0.2 3,-0.3 -0.896 33.8 175.9-115.8 92.7 18.5 6.5 42.0 69 78 A K E > -A 72 0A 126 3,-1.9 3,-0.5 -2,-0.7 66,-0.1 -0.909 69.0 -17.2-105.7 121.0 19.7 3.2 40.6 70 79 A D T 3 S- 0 0 133 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.907 127.9 -54.0 51.1 46.4 18.6 2.3 37.1 71 80 A K T 3 S+ 0 0 36 63,-0.3 2,-0.4 -3,-0.3 -1,-0.2 0.840 115.1 117.1 58.2 38.0 15.8 4.9 37.2 72 81 A T E < -A 69 0A 66 -3,-0.5 -3,-1.9 2,-0.0 2,-0.5 -0.998 67.3-124.2-135.1 135.8 14.4 3.5 40.4 73 82 A I E -A 68 0A 1 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.692 29.7-173.8 -80.2 127.5 14.2 5.2 43.8 74 83 A V E -A 67 0A 52 -7,-2.9 -7,-2.5 -2,-0.5 2,-0.1 -0.919 13.4-146.9-128.8 106.2 15.9 3.0 46.4 75 84 A g E -A 66 0A 11 -2,-0.5 -9,-0.2 -9,-0.2 8,-0.1 -0.398 16.2-178.5 -68.6 144.8 15.7 4.1 50.0 76 85 A G + 0 0 54 -11,-2.2 2,-0.3 -2,-0.1 -10,-0.1 -0.205 25.6 131.9-145.0 54.0 18.7 3.3 52.2 77 86 A E - 0 0 48 1,-0.1 -13,-0.0 2,-0.1 -2,-0.0 -0.770 42.7-157.0-107.1 151.7 18.3 4.4 55.8 78 87 A N S S+ 0 0 158 -2,-0.3 -1,-0.1 5,-0.0 5,-0.0 0.783 75.7 90.8 -89.8 -34.4 19.0 2.4 59.0 79 88 A N S > S- 0 0 64 1,-0.1 4,-2.5 2,-0.1 5,-0.2 -0.471 72.8-146.1 -66.6 120.2 16.7 4.6 61.0 80 90 A P H > S+ 0 0 99 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.907 98.4 44.5 -54.2 -48.1 13.1 3.1 60.9 81 91 A f H > S+ 0 0 10 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.911 116.1 47.0 -65.3 -42.3 11.3 6.5 60.9 82 92 A L H > S+ 0 0 31 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.820 113.2 49.6 -68.4 -31.2 13.7 7.9 58.3 83 93 A K H X S+ 0 0 69 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.953 113.1 45.1 -70.8 -49.5 13.3 4.8 56.2 84 94 A E H X S+ 0 0 77 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.896 112.0 53.8 -59.8 -42.1 9.5 4.9 56.4 85 95 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.925 108.0 49.5 -59.4 -45.1 9.7 8.6 55.6 86 96 A g H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.903 110.4 51.2 -62.1 -38.3 11.7 7.9 52.5 87 97 A E H X S+ 0 0 67 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.810 105.3 55.5 -70.3 -28.1 9.1 5.3 51.5 88 98 A e H X S+ 0 0 2 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.938 111.8 43.9 -67.1 -45.7 6.3 7.8 52.0 89 99 A D H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.858 111.5 52.5 -66.9 -38.4 8.0 10.2 49.6 90 100 A K H X S+ 0 0 48 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.940 107.7 53.5 -63.2 -45.5 8.9 7.5 47.0 91 101 A A H X S+ 0 0 59 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.857 109.8 45.6 -58.9 -39.9 5.3 6.3 46.9 92 102 A V H X S+ 0 0 6 -4,-1.5 4,-2.9 2,-0.2 -1,-0.2 0.885 110.3 53.8 -75.0 -35.1 3.9 9.8 46.1 93 103 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.951 112.4 44.3 -61.4 -48.2 6.5 10.5 43.5 94 104 A I H X S+ 0 0 45 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.905 113.5 51.5 -61.4 -42.6 5.6 7.3 41.7 95 105 A c H X S+ 0 0 32 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.933 108.0 51.3 -61.2 -47.3 1.9 7.9 42.1 96 106 A L H < S+ 0 0 2 -4,-2.9 3,-0.3 1,-0.2 -1,-0.2 0.891 111.6 47.6 -58.4 -40.4 2.1 11.4 40.7 97 107 A R H >< S+ 0 0 52 -4,-1.9 3,-1.4 1,-0.2 -1,-0.2 0.906 108.4 55.0 -67.8 -40.2 4.0 10.1 37.6 98 108 A E H 3< S+ 0 0 125 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.736 111.4 45.2 -65.2 -22.1 1.4 7.3 37.2 99 109 A N T >< S+ 0 0 44 -4,-1.3 3,-1.8 -3,-0.3 -59,-0.3 0.147 73.2 110.3-109.7 19.7 -1.4 9.9 37.1 100 110 A L G X + 0 0 55 -3,-1.4 3,-1.1 1,-0.3 -1,-0.2 0.726 66.2 77.5 -62.7 -20.9 0.2 12.4 34.7 101 111 A G G 3 S+ 0 0 77 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.672 106.5 26.7 -64.0 -18.7 -2.5 11.2 32.3 102 112 A T G < S+ 0 0 84 -3,-1.8 -1,-0.2 2,-0.0 2,-0.2 0.088 82.2 143.0-132.2 22.3 -5.1 13.3 34.0 103 113 A Y < - 0 0 27 -3,-1.1 2,-0.6 -4,-0.1 -3,-0.1 -0.475 35.7-155.4 -66.1 130.9 -3.1 16.1 35.6 104 114 A N > - 0 0 24 -2,-0.2 3,-1.7 1,-0.1 4,-0.3 -0.938 15.7-161.0-117.5 114.9 -5.1 19.3 35.4 105 115 A K G > S+ 0 0 139 -2,-0.6 3,-1.5 1,-0.3 4,-0.4 0.771 88.4 74.9 -60.5 -27.4 -3.3 22.7 35.4 106 116 A K G 3 S+ 0 0 194 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.500 99.2 49.1 -65.0 0.4 -6.6 24.4 36.4 107 117 A Y G X S+ 0 0 68 -3,-1.7 3,-2.7 3,-0.1 -82,-1.5 0.543 77.7 102.0-112.0 -16.7 -5.8 22.8 39.8 108 118 A R T < S+ 0 0 40 -3,-1.5 -85,-0.4 -4,-0.3 -2,-0.1 0.819 105.3 13.6 -36.0 -50.1 -2.2 23.9 40.1 109 119 A Y T 3 S+ 0 0 170 -4,-0.4 -1,-0.3 -85,-0.1 -85,-0.1 -0.124 90.7 172.2-122.5 35.0 -3.1 26.7 42.5 110 120 A H < - 0 0 37 -3,-2.7 2,-1.0 1,-0.1 -3,-0.1 -0.112 42.3-108.4 -46.2 136.9 -6.6 25.6 43.3 111 121 A L > - 0 0 102 1,-0.2 3,-1.9 2,-0.1 4,-0.2 -0.607 25.5-158.6 -75.2 103.3 -8.2 27.7 46.1 112 122 A K G > S+ 0 0 56 -2,-1.0 3,-2.3 1,-0.3 -1,-0.2 0.760 84.9 75.4 -54.6 -27.8 -8.3 25.3 49.1 113 123 A P G 3 S+ 0 0 118 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.483 93.8 56.0 -67.7 8.3 -11.1 27.4 50.7 114 125 A F G < S+ 0 0 156 -3,-1.9 -2,-0.2 2,-0.1 2,-0.1 0.474 87.5 106.2-108.9 -12.4 -13.3 25.8 48.1 115 126 A a < - 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