==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-SEP-97 1MKV . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.SUNDARALINGAM . 123 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7138.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 63.4 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 . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 38.2 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+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 2 0 0 0 0 0 0 1 0 0 0 0 1 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 . 2 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 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 A >> 0 0 6 0, 0.0 3,-1.8 0, 0.0 4,-1.7 0.000 360.0 360.0 360.0 161.6 33.4 4.0 77.1 2 2 A L H 3> + 0 0 66 67,-2.3 4,-2.5 1,-0.3 5,-0.1 0.779 360.0 59.1 -53.0 -35.3 33.2 1.7 74.0 3 3 A W H 3> S+ 0 0 178 66,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.727 105.8 47.9 -72.5 -19.0 32.8 -1.4 76.1 4 4 A Q H <> S+ 0 0 28 -3,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.807 110.8 52.9 -82.6 -34.3 29.7 -0.0 77.7 5 5 A F H X S+ 0 0 26 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.912 106.9 52.2 -64.3 -42.2 28.4 0.9 74.2 6 6 A N H X S+ 0 0 40 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.944 111.2 46.7 -58.2 -46.8 29.1 -2.7 73.1 7 7 A G H X S+ 0 0 18 -4,-1.2 4,-1.4 1,-0.2 -1,-0.2 0.840 108.7 55.3 -64.7 -36.7 27.0 -4.0 76.1 8 8 A M H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.902 108.1 47.5 -63.3 -44.5 24.2 -1.6 75.4 9 9 A I H X S+ 0 0 5 -4,-2.1 4,-2.6 1,-0.2 3,-0.2 0.905 111.2 51.0 -66.1 -39.2 23.8 -2.8 71.8 10 10 A K H < S+ 0 0 64 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.810 104.2 60.6 -66.2 -26.3 23.8 -6.4 73.0 11 11 A a H < S+ 0 0 5 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.900 114.9 32.8 -65.7 -40.8 21.1 -5.4 75.5 12 12 A K H < S+ 0 0 49 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.756 131.7 33.4 -84.4 -31.1 18.8 -4.4 72.7 13 13 A I >< - 0 0 36 -4,-2.6 3,-1.7 -5,-0.2 -1,-0.3 -0.783 69.3-177.4-130.6 85.2 20.0 -7.0 70.1 14 14 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.672 79.0 56.7 -56.8 -24.0 21.0 -10.2 72.1 15 15 A S T 3 S+ 0 0 115 2,-0.0 2,-0.2 0, 0.0 -5,-0.1 0.476 92.4 97.6 -92.3 1.7 22.2 -12.1 69.1 16 16 A S < - 0 0 6 -3,-1.7 3,-0.1 -7,-0.2 -3,-0.1 -0.584 57.8-157.7-100.1 149.1 24.7 -9.5 68.0 17 17 A E >> - 0 0 103 -2,-0.2 4,-2.8 1,-0.1 3,-1.4 -0.870 25.8-164.6-114.6 87.1 28.5 -9.1 68.5 18 18 A P H 3>>S+ 0 0 5 0, 0.0 4,-2.6 0, 0.0 5,-0.7 0.776 81.0 56.8 -41.6 -48.4 28.4 -5.2 67.9 19 19 A L H 345S+ 0 0 84 3,-0.2 4,-0.4 1,-0.2 -13,-0.0 0.852 118.8 35.4 -61.6 -29.2 32.0 -4.6 67.3 20 20 A L H <45S+ 0 0 112 -3,-1.4 -1,-0.2 2,-0.1 -4,-0.0 0.911 123.6 40.4 -89.3 -47.5 31.8 -7.1 64.5 21 21 A D H <5S+ 0 0 62 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.1 0.867 126.5 29.5 -71.2 -37.2 28.3 -6.4 63.1 22 22 A F T <5S+ 0 0 17 -4,-2.6 3,-0.5 -5,-0.2 -3,-0.2 0.625 91.0 98.6-103.5 -14.4 28.4 -2.6 63.4 23 23 A N S -AB 29 116A 0 4,-1.9 4,-1.7 -3,-0.5 3,-0.4 -0.998 61.8 -35.6-128.6 125.6 29.3 0.0 58.1 26 26 A G T 4 S- 0 0 3 89,-2.8 92,-0.2 -2,-0.4 97,-0.1 -0.160 101.5 -47.9 63.0-152.4 28.4 2.8 55.7 27 27 A b T 4 S+ 0 0 4 9,-0.1 7,-1.0 95,-0.1 -1,-0.2 0.631 135.0 29.7 -92.6 -14.5 30.0 6.2 56.0 28 28 A Y T 4 S+ 0 0 24 -3,-0.4 2,-1.1 5,-0.2 -2,-0.2 0.680 85.6 96.8-120.7 -26.0 29.5 6.8 59.7 29 29 A c B < S+A 25 0A 8 -4,-1.7 -4,-1.9 -6,-0.1 -5,-0.7 -0.621 85.1 31.5 -75.3 100.0 29.5 3.5 61.7 30 30 A G S S- 0 0 30 -2,-1.1 2,-0.1 2,-0.3 -7,-0.0 -0.836 115.0 -22.5 141.4-177.1 33.1 3.2 62.9 31 31 A L S S- 0 0 164 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.400 117.8 -16.3 -61.8 132.0 35.8 5.7 63.9 32 32 A G S S- 0 0 44 -2,-0.1 -2,-0.3 1,-0.1 2,-0.2 -0.407 71.9-160.2 72.2-152.5 35.0 9.1 62.3 33 33 A G + 0 0 28 -2,-0.1 2,-0.3 -4,-0.1 -5,-0.2 -0.490 13.1 173.2 142.1 150.8 32.6 9.4 59.4 34 34 A S + 0 0 55 -7,-1.0 2,-0.1 -2,-0.2 12,-0.0 -0.957 40.1 46.5-168.9 168.7 31.8 11.9 56.7 35 35 A G S S- 0 0 31 -2,-0.3 88,-0.1 88,-0.1 3,-0.0 -0.319 97.3 -33.4 85.3-169.1 29.6 12.2 53.6 36 36 A T - 0 0 105 86,-0.4 -9,-0.1 -2,-0.1 -2,-0.1 -0.806 68.9-108.0 -94.4 128.8 25.9 11.4 53.2 37 37 A P - 0 0 15 0, 0.0 -11,-0.1 0, 0.0 3,-0.1 -0.238 22.1-145.1 -52.7 138.8 24.6 8.5 55.3 38 38 A V S S- 0 0 48 1,-0.1 2,-0.2 77,-0.1 -12,-0.1 0.729 72.1 -12.9 -80.3 -25.5 23.9 5.5 53.0 39 39 A D S > S- 0 0 27 76,-0.0 4,-1.9 1,-0.0 5,-0.1 -0.886 84.3 -77.2-157.1-171.7 20.9 4.2 54.9 40 40 A D H > S+ 0 0 100 -2,-0.2 4,-2.1 2,-0.2 5,-0.1 0.820 125.7 52.9 -69.4 -33.7 19.0 4.6 58.3 41 41 A L H > S+ 0 0 2 69,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.933 111.5 47.5 -65.9 -41.0 21.5 2.5 60.3 42 42 A D H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.881 108.9 54.7 -65.0 -38.1 24.2 4.8 58.9 43 43 A R H X S+ 0 0 116 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.893 102.8 56.4 -63.2 -38.1 22.0 7.7 59.9 44 44 A d H X S+ 0 0 4 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.885 109.2 46.9 -56.5 -44.8 21.9 6.3 63.5 45 45 A c H X S+ 0 0 6 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.822 108.1 54.9 -66.9 -38.7 25.7 6.4 63.6 46 46 A Q H X S+ 0 0 36 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.943 110.4 45.7 -61.9 -43.9 25.7 10.0 62.1 47 47 A T H X S+ 0 0 88 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.929 113.2 50.6 -63.3 -43.7 23.4 11.2 65.0 48 48 A H H X S+ 0 0 15 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.874 110.2 49.1 -60.1 -42.9 25.6 9.3 67.5 49 49 A D H X S+ 0 0 29 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.898 111.5 49.8 -65.1 -41.8 28.8 10.9 66.1 50 50 A N H X S+ 0 0 79 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.884 107.9 54.5 -63.5 -38.1 27.1 14.3 66.3 51 51 A e H X S+ 0 0 26 -4,-2.4 4,-2.6 1,-0.2 3,-0.3 0.938 107.3 49.0 -59.7 -49.9 26.1 13.5 69.9 52 52 A Y H X S+ 0 0 8 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.847 108.5 55.0 -59.2 -36.6 29.7 12.8 70.9 53 53 A K H < S+ 0 0 103 -4,-1.8 4,-0.5 2,-0.2 -1,-0.2 0.863 108.4 48.3 -64.5 -36.9 30.7 16.1 69.2 54 54 A Q H >X S+ 0 0 108 -4,-1.7 3,-2.0 -3,-0.3 4,-0.5 0.945 105.9 58.1 -64.8 -48.2 28.2 17.9 71.4 55 55 A A H >< S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.3 6,-0.3 0.854 100.8 56.5 -49.6 -40.8 29.6 16.1 74.5 56 56 A K T 3< S+ 0 0 88 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.653 100.0 58.5 -67.7 -19.9 33.1 17.6 73.8 57 57 A K T <4 S+ 0 0 144 -3,-2.0 2,-0.4 -4,-0.5 -1,-0.3 0.523 84.1 104.2 -85.4 -10.5 31.7 21.1 73.8 58 58 A L S XX S- 0 0 44 -3,-1.3 4,-1.5 -4,-0.5 3,-0.7 -0.615 70.2-143.5 -75.6 128.5 30.5 20.5 77.4 59 59 A D H 3> S+ 0 0 120 -2,-0.4 4,-1.2 1,-0.3 -1,-0.1 0.836 102.0 59.8 -58.3 -33.5 32.7 22.2 80.0 60 60 A S H 34 S+ 0 0 55 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.845 106.6 46.5 -63.0 -36.4 32.1 19.1 82.3 61 61 A f H <4 S+ 0 0 19 -3,-0.7 3,-0.5 -6,-0.3 -1,-0.2 0.766 103.4 65.0 -78.1 -26.1 33.7 16.9 79.6 62 62 A K H < S+ 0 0 122 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.820 96.6 54.1 -65.6 -35.8 36.6 19.3 79.1 63 63 A V S < S+ 0 0 119 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.709 93.2 89.5 -73.1 -22.7 38.0 18.8 82.7 64 64 A L - 0 0 60 -3,-0.5 7,-0.0 -4,-0.4 -3,-0.0 -0.284 68.6-144.9 -73.7 163.0 38.2 15.0 82.3 65 65 A V S S+ 0 0 142 2,-0.1 2,-0.3 -2,-0.0 -1,-0.1 0.669 77.1 83.8 -98.3 -23.4 41.2 13.2 80.9 66 66 A D - 0 0 73 4,-0.1 -2,-0.1 6,-0.1 5,-0.0 -0.627 69.6-142.1 -87.5 139.4 39.1 10.5 79.2 67 67 A N >> - 0 0 70 -2,-0.3 4,-2.1 1,-0.1 3,-0.9 -0.398 40.9 -90.0 -87.5 170.1 37.6 10.9 75.8 68 68 A P T 34 S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.786 127.9 54.6 -52.8 -27.7 34.1 9.5 75.0 69 69 A Y T 34 S+ 0 0 86 -68,-0.2 -67,-2.3 1,-0.2 -66,-0.3 0.835 120.4 27.9 -76.8 -33.2 35.7 6.2 73.9 70 70 A T T <4 S+ 0 0 64 -3,-0.9 2,-0.8 -69,-0.2 -1,-0.2 0.456 92.8 109.5-106.8 -6.7 37.6 5.6 77.1 71 71 A N < - 0 0 6 -4,-2.1 2,-0.2 -6,-0.0 -7,-0.0 -0.653 61.1-146.2 -77.8 108.6 35.3 7.5 79.5 72 72 A N + 0 0 101 -2,-0.8 2,-0.3 -69,-0.0 20,-0.1 -0.465 22.5 172.2 -77.5 139.8 33.6 4.9 81.7 73 73 A Y - 0 0 14 -2,-0.2 2,-0.4 -72,-0.1 20,-0.0 -0.873 29.9-111.8-136.7 168.8 30.0 5.4 82.9 74 74 A S + 0 0 56 -2,-0.3 11,-2.3 11,-0.2 2,-0.3 -0.926 42.3 148.0-109.7 138.1 27.5 3.1 84.8 75 75 A Y E -C 84 0B 62 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.908 30.1-139.0-154.8 162.2 24.3 1.8 83.2 76 76 A S E -C 83 0B 61 7,-1.7 7,-1.9 -2,-0.3 2,-0.5 -0.926 2.7-147.1-129.1 156.0 22.3 -1.5 83.7 77 77 A a E +C 82 0B 57 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.992 28.1 164.3-120.6 125.3 20.6 -3.8 81.2 78 78 A S E > -C 81 0B 78 3,-1.9 3,-1.5 -2,-0.5 -2,-0.1 -0.935 69.0 -9.0-147.0 124.9 17.5 -5.4 82.6 79 79 A N T 3 S- 0 0 161 -2,-0.3 3,-0.1 1,-0.3 -68,-0.0 0.860 129.0 -57.5 57.0 36.6 14.8 -7.1 80.6 80 80 A N T 3 S+ 0 0 86 1,-0.2 2,-0.4 -67,-0.0 -1,-0.3 0.723 112.7 119.5 64.9 22.4 16.5 -5.7 77.4 81 81 A E E < -C 78 0B 73 -3,-1.5 -3,-1.9 2,-0.0 2,-0.3 -0.981 56.7-136.3-122.0 139.7 16.2 -2.1 78.5 82 82 A I E -C 77 0B 1 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.708 17.7-175.0 -91.7 133.6 19.0 0.3 79.1 83 83 A T E -C 76 0B 80 -7,-1.9 -7,-1.7 -2,-0.3 2,-0.2 -0.979 18.0-143.3-131.9 117.4 19.1 2.6 82.2 84 84 A g E -C 75 0B 40 -2,-0.4 2,-0.2 -9,-0.2 -9,-0.2 -0.585 32.4-116.7 -74.9 138.8 21.8 5.3 82.6 85 85 A S > - 0 0 40 -11,-2.3 3,-1.7 -2,-0.2 -11,-0.2 -0.588 0.2-134.0 -85.6 144.8 22.7 5.5 86.3 86 86 A S T 3 S+ 0 0 114 1,-0.3 -1,-0.1 -2,-0.2 7,-0.1 0.608 101.4 76.2 -65.3 -12.7 22.2 8.6 88.5 87 87 A E T 3 S+ 0 0 149 -13,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.602 72.6 102.1 -75.1 -11.3 25.7 8.0 89.8 88 88 A N S < S- 0 0 17 -3,-1.7 2,-0.1 -14,-0.2 -15,-0.1 -0.580 70.8-135.7 -75.6 134.0 27.1 9.4 86.5 89 89 A N > - 0 0 118 -2,-0.3 4,-2.8 1,-0.0 5,-0.3 -0.346 42.7 -80.3 -78.2 168.5 28.4 13.0 86.8 90 90 A A H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.833 126.7 44.9 -38.8 -57.5 27.4 15.4 84.0 91 91 A f H > S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.970 117.2 43.0 -55.8 -60.0 29.9 14.4 81.3 92 92 A E H > S+ 0 0 30 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.840 112.6 54.7 -58.3 -32.1 29.5 10.6 81.7 93 93 A A H X S+ 0 0 37 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.880 107.7 49.8 -70.4 -35.8 25.7 11.0 81.9 94 94 A F H X S+ 0 0 61 -4,-2.1 4,-2.0 -3,-0.3 -2,-0.2 0.960 113.4 45.4 -64.8 -49.3 25.7 12.9 78.6 95 95 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.920 109.3 56.4 -58.6 -44.3 27.8 10.2 76.9 96 96 A g H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.910 107.7 48.3 -57.6 -40.9 25.6 7.5 78.5 97 97 A N H X S+ 0 0 76 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.889 108.8 52.9 -66.2 -42.5 22.6 9.1 76.8 98 98 A e H X S+ 0 0 2 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.893 113.1 44.4 -55.5 -47.8 24.3 9.3 73.4 99 99 A D H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.871 111.2 53.2 -66.6 -41.1 25.1 5.6 73.6 100 100 A R H X S+ 0 0 66 -4,-2.4 4,-1.9 -5,-0.3 5,-0.2 0.944 109.4 48.3 -61.2 -48.5 21.7 4.6 74.8 101 101 A N H X S+ 0 0 82 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.862 111.7 50.0 -59.4 -40.2 19.9 6.4 71.9 102 102 A A H X S+ 0 0 4 -4,-1.6 4,-3.2 2,-0.2 -1,-0.2 0.905 108.2 52.2 -67.8 -40.9 22.2 4.9 69.3 103 103 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.912 112.6 45.3 -60.3 -45.1 21.7 1.3 70.7 104 104 A I H X S+ 0 0 38 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.924 112.8 51.6 -64.1 -43.2 17.9 1.8 70.5 105 105 A d H >X S+ 0 0 45 -4,-2.3 3,-2.0 1,-0.2 4,-0.8 0.956 108.0 51.5 -59.3 -51.3 18.2 3.3 67.0 106 106 A F H >< S+ 0 0 11 -4,-3.2 3,-1.0 1,-0.3 -1,-0.2 0.916 108.2 52.8 -51.3 -45.9 20.3 0.3 65.8 107 107 A S H 3< S+ 0 0 38 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.605 109.6 49.6 -67.4 -12.6 17.7 -2.0 67.1 108 108 A K H << S+ 0 0 160 -3,-2.0 -1,-0.2 -4,-0.6 -2,-0.2 0.497 99.5 70.4-106.8 -3.9 14.9 -0.2 65.2 109 109 A V S << S- 0 0 38 -3,-1.0 2,-0.1 -4,-0.8 0, 0.0 -0.692 84.8 -93.4-115.6 162.4 16.4 0.0 61.6 110 110 A P - 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