==== 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 10-SEP-97 1MKU . 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) . 7096.0 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 . 7 5.7 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 . 0 0.0 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 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 . 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 9 0, 0.0 4,-0.9 0, 0.0 68,-0.1 0.000 360.0 360.0 360.0 146.2 13.3 17.1 32.1 2 2 A L H > + 0 0 106 67,-0.4 4,-3.0 2,-0.2 5,-0.2 0.884 360.0 51.7 -75.7 -64.6 10.8 15.4 29.7 3 3 A W H > S+ 0 0 177 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.783 115.1 46.0 -51.2 -25.3 7.9 18.0 29.6 4 4 A Q H > S+ 0 0 33 2,-0.2 4,-2.5 3,-0.1 -1,-0.2 0.852 108.7 54.5 -85.0 -33.4 10.5 20.6 28.8 5 5 A F H X S+ 0 0 28 -4,-0.9 4,-2.7 1,-0.2 5,-0.2 0.932 105.5 55.6 -63.7 -40.5 12.1 18.4 26.2 6 6 A N H X S+ 0 0 11 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.902 109.7 44.4 -56.4 -47.1 8.7 18.1 24.6 7 7 A G H X S+ 0 0 19 -4,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.882 110.6 55.6 -68.5 -36.3 8.4 21.9 24.3 8 8 A M H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.927 108.5 46.4 -64.5 -42.3 11.9 22.1 23.0 9 9 A I H X S+ 0 0 6 -4,-2.7 4,-2.5 1,-0.2 3,-0.2 0.911 109.5 54.4 -65.3 -42.8 11.3 19.7 20.2 10 10 A K H < S+ 0 0 74 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.832 100.9 61.8 -58.4 -33.6 8.0 21.5 19.3 11 11 A a H < S+ 0 0 9 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.945 115.5 31.3 -57.9 -46.2 10.1 24.7 19.0 12 12 A K H < S+ 0 0 35 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.726 133.6 31.4 -83.0 -28.0 12.1 23.2 16.2 13 13 A I >< + 0 0 29 -4,-2.5 3,-1.2 -5,-0.2 -1,-0.3 -0.759 68.2 173.2-133.7 82.1 9.4 21.0 14.7 14 14 A P T 3 S+ 0 0 95 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.542 73.1 63.8 -69.4 -11.7 6.1 22.8 15.3 15 15 A S T 3 S+ 0 0 114 2,-0.0 2,-0.2 -5,-0.0 -5,-0.1 0.360 94.3 90.9 -92.1 6.6 4.0 20.3 13.3 16 16 A S < - 0 0 7 -3,-1.2 3,-0.1 -6,-0.1 -3,-0.1 -0.651 62.7-154.2-112.5 147.2 4.8 17.6 15.8 17 17 A E >> - 0 0 96 -2,-0.2 4,-2.7 1,-0.1 3,-2.1 -0.883 26.3-165.2-106.5 87.2 3.6 16.0 19.0 18 18 A P H 3> S+ 0 0 5 0, 0.0 4,-2.8 0, 0.0 5,-0.4 0.811 80.3 58.4 -42.0 -46.1 7.0 14.7 20.1 19 19 A L H 34 S+ 0 0 67 1,-0.2 -13,-0.0 2,-0.2 -3,-0.0 0.634 118.8 33.2 -66.5 -12.4 5.8 12.3 22.8 20 20 A L H <4 S+ 0 0 123 -3,-2.1 -1,-0.2 2,-0.1 3,-0.1 0.776 124.6 41.2-105.8 -43.4 3.8 10.5 20.1 21 21 A D H < S+ 0 0 60 -4,-2.7 -2,-0.2 1,-0.2 -5,-0.0 0.769 123.6 32.4 -77.8 -33.5 6.1 10.9 17.1 22 22 A F S < S+ 0 0 23 -4,-2.8 3,-0.5 -5,-0.3 2,-0.3 0.335 95.4 98.0-110.4 6.8 9.5 10.3 18.6 23 23 A N S S+ 0 0 61 -5,-0.4 7,-0.2 1,-0.2 94,-0.2 -0.733 89.7 13.9 -94.8 143.5 8.6 7.8 21.2 24 24 A N S S+ 0 0 67 5,-0.6 93,-3.4 -2,-0.3 2,-0.4 0.944 88.3 142.5 61.6 50.1 9.2 4.2 20.4 25 25 A Y B > -AB 29 116A 0 4,-1.8 4,-1.3 -3,-0.5 3,-0.4 -0.992 62.2 -36.7-126.0 130.0 11.3 4.8 17.3 26 26 A G T 4 S- 0 0 0 89,-3.0 92,-0.2 -2,-0.4 91,-0.1 -0.033 100.7 -48.4 58.5-152.8 14.3 2.6 16.5 27 27 A b T 4 S+ 0 0 1 9,-0.1 7,-0.6 1,-0.1 -1,-0.2 0.655 133.9 29.7 -90.0 -15.5 16.4 1.2 19.3 28 28 A Y T 4 S+ 0 0 23 -3,-0.4 2,-1.0 5,-0.2 -2,-0.2 0.692 87.3 94.4-118.5 -28.3 17.1 4.4 21.4 29 29 A c B < S+A 25 0A 3 -4,-1.3 -4,-1.8 -6,-0.1 -5,-0.6 -0.598 93.9 8.9 -73.8 100.8 14.1 6.8 21.1 30 30 A G S S+ 0 0 30 -2,-1.0 -7,-0.1 -7,-0.2 -11,-0.0 -0.854 117.9 7.6 125.9-163.1 12.0 6.0 24.0 31 31 A L S S- 0 0 165 -2,-0.3 -7,-0.0 2,-0.0 -2,-0.0 -0.198 115.3 -31.4 -55.0 134.3 12.6 3.8 27.1 32 32 A G - 0 0 47 1,-0.1 -2,-0.2 17,-0.0 2,-0.1 -0.058 66.5-152.0 55.2-145.7 16.1 2.4 27.3 33 33 A G + 0 0 33 90,-0.1 2,-0.3 -4,-0.1 -5,-0.2 -0.212 19.8 162.8 139.4 127.9 18.1 1.7 24.3 34 34 A S + 0 0 69 -7,-0.6 2,-0.1 -2,-0.1 12,-0.0 -0.935 41.4 39.8-157.8 164.4 20.9 -0.6 23.4 35 35 A G S S- 0 0 32 -2,-0.3 88,-0.1 88,-0.1 3,-0.0 -0.397 98.6 -25.4 91.5-162.3 22.5 -2.0 20.2 36 36 A T - 0 0 113 -2,-0.1 -9,-0.1 1,-0.1 -2,-0.1 -0.726 67.9-110.9 -92.6 127.6 23.3 -0.2 17.0 37 37 A P - 0 0 13 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.446 22.2-144.2 -57.3 133.3 21.2 2.9 16.0 38 38 A V S S- 0 0 49 -2,-0.1 2,-0.3 77,-0.1 -12,-0.1 0.686 71.5 -11.9 -76.0 -25.2 19.0 2.0 13.0 39 39 A D S > S- 0 0 17 76,-0.0 4,-2.0 1,-0.0 5,-0.1 -0.925 85.6 -76.8-158.4-176.0 19.2 5.4 11.3 40 40 A D H > S+ 0 0 86 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.838 126.2 52.9 -64.0 -34.0 20.3 9.0 11.9 41 41 A L H > S+ 0 0 1 69,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.895 109.7 50.0 -67.1 -42.1 17.3 9.9 14.0 42 42 A D H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.880 106.9 55.0 -63.1 -39.4 18.0 6.8 16.2 43 43 A R H X S+ 0 0 100 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.914 103.1 56.7 -60.3 -37.4 21.6 8.0 16.5 44 44 A d H X S+ 0 0 3 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.896 109.8 45.4 -58.7 -43.4 20.2 11.5 17.8 45 45 A c H X S+ 0 0 6 -4,-1.5 4,-3.0 2,-0.2 -1,-0.2 0.857 109.7 53.7 -68.5 -38.7 18.4 9.6 20.6 46 46 A Q H X S+ 0 0 46 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.955 110.2 47.8 -60.5 -48.6 21.5 7.5 21.4 47 47 A T H X S+ 0 0 86 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.927 112.9 49.7 -56.7 -43.4 23.5 10.7 21.8 48 48 A H H X S+ 0 0 20 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.918 109.5 49.3 -61.6 -50.4 20.7 12.1 23.9 49 49 A D H X S+ 0 0 40 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.927 112.9 49.3 -54.2 -46.7 20.6 9.0 26.1 50 50 A N H X S+ 0 0 81 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.889 107.9 53.9 -61.2 -39.0 24.5 9.3 26.5 51 51 A e H X S+ 0 0 27 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.907 110.2 45.6 -64.1 -43.6 24.2 13.0 27.4 52 52 A F H X S+ 0 0 21 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.895 110.2 54.5 -67.4 -38.2 21.8 12.3 30.2 53 53 A K H < S+ 0 0 117 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.886 109.8 48.2 -59.3 -40.8 23.9 9.4 31.4 54 54 A Q H >X S+ 0 0 81 -4,-2.0 3,-1.0 1,-0.2 4,-0.8 0.858 104.4 59.6 -67.2 -38.7 26.8 11.8 31.6 55 55 A A H >< S+ 0 0 1 -4,-1.9 3,-1.1 1,-0.3 6,-0.3 0.890 99.2 58.0 -56.6 -43.0 24.8 14.4 33.5 56 56 A K T 3< S+ 0 0 96 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.730 103.5 52.9 -60.4 -27.0 24.2 11.9 36.3 57 57 A K T <4 S+ 0 0 126 -3,-1.0 2,-0.3 -4,-0.5 -1,-0.3 0.661 85.8 109.7 -84.3 -14.1 28.0 11.6 36.7 58 58 A L XX - 0 0 39 -3,-1.1 4,-2.5 -4,-0.8 3,-1.7 -0.449 64.6-144.7 -68.0 123.6 28.4 15.4 37.1 59 59 A D H 3> S+ 0 0 104 -2,-0.3 4,-3.2 1,-0.3 -1,-0.1 0.856 101.0 58.8 -52.9 -43.8 29.3 16.7 40.5 60 60 A S H 34 S+ 0 0 52 1,-0.2 -1,-0.3 2,-0.2 31,-0.2 0.799 111.2 42.9 -58.6 -29.1 27.2 19.8 40.0 61 61 A f H <> S+ 0 0 10 -3,-1.7 4,-1.0 -6,-0.3 3,-0.3 0.916 112.8 50.8 -83.0 -40.9 24.2 17.5 39.5 62 62 A K H >< S+ 0 0 115 -4,-2.5 2,-2.3 1,-0.3 3,-0.8 0.896 98.6 68.8 -61.1 -42.5 25.1 15.1 42.4 63 63 A V T 3< S+ 0 0 103 -4,-3.2 -1,-0.3 1,-0.3 -4,-0.0 -0.345 113.6 26.9 -80.3 58.0 25.4 18.1 44.7 64 64 A L T 34 S- 0 0 97 -2,-2.3 2,-0.5 -3,-0.3 -1,-0.3 -0.057 100.1-147.2 177.6 -24.1 21.7 18.8 44.6 65 65 A V << + 0 0 115 -4,-1.0 -3,-0.1 -3,-0.8 -2,-0.1 0.130 52.3 125.1 65.4 -14.3 20.9 15.1 43.8 66 66 A D - 0 0 84 -2,-0.5 -1,-0.1 -5,-0.2 -3,-0.0 -0.477 57.4-112.0 -77.8 155.1 17.9 15.5 41.6 67 67 A N > - 0 0 68 -2,-0.1 4,-4.0 -3,-0.1 -1,-0.1 0.142 22.6 -98.2 -85.8-176.2 18.1 13.8 38.2 68 68 A P T 4 S+ 0 0 4 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.770 131.9 50.0 -66.7 -25.3 18.4 14.5 34.4 69 69 A Y T 4 S+ 0 0 152 -68,-0.1 -67,-0.4 1,-0.1 -3,-0.0 0.748 121.7 29.1 -81.4 -33.7 14.6 13.7 34.8 70 70 A T T 4 S+ 0 0 70 -69,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.763 89.2 102.3-100.2 -34.4 14.0 16.1 37.7 71 71 A N < - 0 0 8 -4,-4.0 2,-0.0 -6,-0.1 -10,-0.0 -0.411 61.4-162.3 -59.9 104.2 16.6 18.8 37.1 72 72 A N + 0 0 103 -2,-0.5 2,-0.3 -68,-0.0 24,-0.1 -0.054 14.1 171.4 -71.6-175.4 14.4 21.5 35.7 73 73 A F - 0 0 9 22,-0.1 2,-0.3 15,-0.1 20,-0.1 -0.951 27.5-108.3 176.4 173.7 15.6 24.5 33.7 74 74 A S + 0 0 48 -2,-0.3 11,-1.8 11,-0.2 2,-0.3 -0.900 33.2 160.0-124.8 149.6 14.5 27.4 31.6 75 75 A Y E -C 84 0B 61 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.942 24.2-138.5-155.5 164.5 14.8 28.0 27.9 76 76 A S E -C 83 0B 59 7,-2.2 7,-2.4 -2,-0.3 2,-0.5 -0.952 6.1-143.5-131.4 149.8 13.0 30.2 25.4 77 77 A a E +C 82 0B 64 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.971 20.6 175.0-117.1 116.3 11.7 29.6 21.9 78 78 A S E > S-C 81 0B 76 3,-2.5 3,-1.4 -2,-0.5 -2,-0.0 -0.972 70.5 -32.4-125.3 130.0 12.0 32.5 19.4 79 79 A N T 3 S- 0 0 153 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.884 126.8 -40.6 12.1 69.4 11.1 31.8 15.8 80 80 A N T 3 S+ 0 0 92 1,-0.2 2,-0.4 -69,-0.1 -1,-0.2 0.582 115.9 107.9 69.8 20.6 12.2 28.2 15.8 81 81 A E E < -C 78 0B 71 -3,-1.4 -3,-2.5 2,-0.0 2,-0.4 -0.971 57.0-141.5-127.6 142.2 15.3 28.6 17.8 82 82 A I E -C 77 0B 3 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.812 11.5-169.4-103.2 139.3 15.9 27.6 21.3 83 83 A T E -C 76 0B 80 -7,-2.4 -7,-2.2 -2,-0.4 2,-0.3 -0.978 15.0-145.1-129.3 118.2 17.9 29.5 23.9 84 84 A g E -C 75 0B 35 -2,-0.5 -9,-0.3 -9,-0.2 2,-0.2 -0.666 38.0-103.5 -76.6 135.9 18.9 27.9 27.2 85 85 A S > - 0 0 37 -11,-1.8 3,-2.0 -2,-0.3 -11,-0.2 -0.429 9.3-139.9 -69.1 137.8 18.8 30.5 29.9 86 86 A S T 3 S+ 0 0 132 1,-0.3 -1,-0.1 -2,-0.2 7,-0.1 0.659 102.7 70.5 -64.9 -18.1 21.9 32.1 31.3 87 87 A E T 3 S+ 0 0 159 2,-0.0 -1,-0.3 6,-0.0 6,-0.1 0.709 75.4 108.2 -72.1 -21.5 20.1 31.9 34.7 88 88 A N S < S- 0 0 17 -3,-2.0 2,-0.1 -14,-0.1 -15,-0.1 -0.320 70.7-129.2 -57.9 132.9 20.5 28.1 34.5 89 89 A N > - 0 0 67 1,-0.1 4,-3.1 4,-0.0 5,-0.3 -0.355 39.6 -86.2 -74.6 169.4 23.1 26.7 37.0 90 90 A A H > S+ 0 0 67 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.809 129.0 44.7 -48.1 -41.3 25.8 24.3 35.7 91 91 A f H > S+ 0 0 0 -31,-0.2 4,-2.4 2,-0.2 5,-0.2 0.986 115.7 45.1 -69.3 -54.5 23.6 21.1 36.1 92 92 A E H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.841 113.8 52.4 -55.3 -37.4 20.5 22.7 34.6 93 93 A A H X S+ 0 0 38 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.902 107.6 50.5 -67.3 -43.3 22.6 24.2 31.8 94 94 A F H X S+ 0 0 64 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.973 114.3 44.0 -60.0 -50.1 24.2 20.7 31.0 95 95 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.903 111.2 53.9 -61.9 -40.4 20.7 19.1 30.8 96 96 A g H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.900 110.1 48.3 -62.3 -37.0 19.3 22.1 28.7 97 97 A N H X S+ 0 0 73 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.863 107.7 53.8 -71.2 -37.3 22.1 21.6 26.2 98 98 A e H X S+ 0 0 2 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.941 115.0 42.3 -59.5 -46.4 21.6 17.8 26.0 99 99 A N H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.911 114.2 49.8 -67.0 -44.8 17.9 18.6 25.2 100 100 A R H X S+ 0 0 67 -4,-2.7 4,-2.3 -5,-0.2 5,-0.2 0.927 109.7 51.7 -61.3 -44.8 18.7 21.4 22.8 101 101 A N H X S+ 0 0 80 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.914 111.4 46.9 -59.4 -43.2 21.2 19.4 20.9 102 102 A A H X S+ 0 0 5 -4,-1.8 4,-3.4 2,-0.2 -1,-0.2 0.895 110.0 52.6 -66.9 -41.5 18.7 16.5 20.4 103 103 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.942 112.8 44.8 -58.4 -47.6 15.9 18.9 19.3 104 104 A I H X S+ 0 0 40 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.930 113.7 51.2 -61.9 -45.7 18.3 20.4 16.7 105 105 A d H >< S+ 0 0 45 -4,-2.7 3,-1.2 -5,-0.2 4,-0.4 0.935 108.2 51.5 -57.0 -48.7 19.4 16.8 15.8 106 106 A F H >< S+ 0 0 11 -4,-3.4 3,-1.1 1,-0.3 -1,-0.2 0.903 108.5 51.6 -55.9 -43.6 15.7 15.7 15.3 107 107 A S H 3< S+ 0 0 38 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.638 108.1 52.6 -70.6 -16.1 14.9 18.6 13.0 108 108 A K T << S+ 0 0 147 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.2 0.318 99.4 70.1-101.1 3.3 17.9 17.8 10.7 109 109 A V S < S- 0 0 38 -3,-1.1 2,-0.1 -4,-0.4 0, 0.0 -0.842 83.1 -96.5-125.4 158.8 17.4 14.1 9.9 110 110 A P - 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