==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-APR-98 1KVX . 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) . 7099.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 61.8 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 . 6 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 37.4 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 0 1 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 2 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-164.5 13.0 17.4 32.1 2 2 A L H > + 0 0 98 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.945 360.0 44.0 -60.1 -52.2 10.3 15.5 30.0 3 3 A W H > S+ 0 0 158 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.880 113.8 50.4 -63.7 -36.2 8.0 18.5 29.3 4 4 A Q H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.949 110.0 50.3 -66.3 -45.9 10.8 20.8 28.5 5 5 A F H X S+ 0 0 25 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.937 110.7 49.9 -55.5 -46.9 12.3 18.3 26.0 6 6 A N H X S+ 0 0 35 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.887 111.9 48.2 -58.2 -41.9 8.8 17.9 24.4 7 7 A G H X S+ 0 0 20 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.826 109.8 53.1 -68.0 -34.0 8.5 21.7 24.1 8 8 A M H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.859 108.0 49.4 -68.2 -40.9 11.9 22.0 22.6 9 9 A I H X S+ 0 0 7 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.952 111.2 49.7 -64.1 -47.3 11.2 19.4 20.0 10 10 A K H < S+ 0 0 63 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.937 104.1 59.7 -56.0 -45.8 8.0 21.3 19.1 11 11 A a H < S+ 0 0 9 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.924 116.6 32.8 -46.1 -49.4 10.0 24.5 18.9 12 12 A K H < S+ 0 0 52 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.743 131.3 33.3 -80.6 -30.0 12.1 22.9 16.1 13 13 A I >< - 0 0 33 -4,-3.0 3,-1.9 -5,-0.1 -1,-0.3 -0.745 69.9-179.5-130.4 82.0 9.4 20.7 14.5 14 14 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.690 77.6 58.6 -53.9 -28.9 6.1 22.8 15.0 15 15 A S T 3 S+ 0 0 118 -5,-0.1 2,-0.2 2,-0.0 -5,-0.1 0.435 94.5 94.3 -84.3 0.3 3.9 20.1 13.3 16 16 A S < - 0 0 5 -3,-1.9 -3,-0.1 -6,-0.2 3,-0.1 -0.645 58.6-157.1-106.4 155.5 4.9 17.4 15.7 17 17 A E >> - 0 0 103 -2,-0.2 3,-2.5 1,-0.1 4,-2.5 -0.902 21.9-167.2-116.9 85.1 3.7 15.8 18.9 18 18 A P H 3> S+ 0 0 6 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.795 81.5 62.7 -52.9 -35.5 7.1 14.4 20.1 19 19 A L H 34 S+ 0 0 93 2,-0.2 -13,-0.0 1,-0.2 -3,-0.0 0.720 117.3 30.3 -64.4 -17.1 5.5 12.2 22.8 20 20 A L H <4 S+ 0 0 115 -3,-2.5 3,-0.4 2,-0.1 -1,-0.2 0.858 125.8 40.8-104.6 -47.9 3.7 10.4 20.0 21 21 A D H < S+ 0 0 51 -4,-2.5 -2,-0.2 1,-0.2 -5,-0.0 0.726 121.2 34.7 -73.9 -34.5 6.1 10.6 17.0 22 22 A F S < S+ 0 0 20 -4,-2.1 3,-0.4 -5,-0.3 2,-0.4 0.280 96.2 92.8-108.2 6.5 9.6 10.1 18.6 23 23 A N S S+ 0 0 56 -3,-0.4 7,-0.2 -5,-0.3 94,-0.2 -0.808 92.2 17.0 -98.0 146.2 8.7 7.7 21.2 24 24 A N S S+ 0 0 83 5,-0.7 93,-3.3 -2,-0.4 2,-0.4 0.928 91.0 140.9 60.6 49.3 9.1 4.0 20.3 25 25 A Y B > -AB 29 116A 0 4,-1.7 4,-1.5 -3,-0.4 3,-0.4 -0.992 62.6 -39.1-126.4 129.8 11.3 4.7 17.3 26 26 A G T 4 S- 0 0 1 89,-3.3 92,-0.3 -2,-0.4 97,-0.1 -0.124 100.9 -46.7 56.5-149.0 14.3 2.6 16.4 27 27 A b T 4 S+ 0 0 6 9,-0.1 7,-0.6 95,-0.1 -1,-0.2 0.708 133.7 28.2 -92.8 -17.4 16.5 1.2 19.1 28 28 A Y T 4 S+ 0 0 24 -3,-0.4 2,-0.9 5,-0.2 -2,-0.2 0.633 86.8 97.4-119.5 -19.8 17.1 4.3 21.3 29 29 A c B < S+A 25 0A 6 -4,-1.5 -4,-1.7 -6,-0.1 -5,-0.7 -0.662 91.9 8.7 -78.3 109.6 14.1 6.7 21.0 30 30 A G S S+ 0 0 30 -2,-0.9 -7,-0.1 -7,-0.2 -3,-0.0 -0.745 118.5 7.5 113.4-173.0 12.0 5.9 24.0 31 31 A L S S- 0 0 176 -2,-0.3 -2,-0.0 2,-0.0 -7,-0.0 -0.120 117.1 -27.4 -48.4 127.3 12.7 3.6 27.1 32 32 A G - 0 0 52 1,-0.1 2,-0.2 17,-0.0 -2,-0.2 -0.205 66.6-146.3 63.9-155.4 16.2 2.4 27.2 33 33 A G + 0 0 34 -4,-0.1 2,-0.3 90,-0.1 -5,-0.2 -0.406 25.5 152.4 154.3 129.6 18.3 1.9 24.1 34 34 A S + 0 0 73 -7,-0.6 2,-0.1 -2,-0.2 12,-0.0 -0.934 39.7 49.6-161.2 170.0 20.9 -0.7 23.1 35 35 A G S S- 0 0 29 -2,-0.3 88,-0.1 2,-0.1 87,-0.0 -0.329 98.2 -37.4 88.7-172.3 22.3 -2.2 19.9 36 36 A T - 0 0 108 86,-0.2 -9,-0.1 -2,-0.1 -2,-0.1 -0.772 67.6-107.6 -91.4 130.5 23.3 -0.4 16.8 37 37 A P - 0 0 13 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.373 20.8-145.6 -58.5 134.3 21.2 2.7 15.8 38 38 A V S S- 0 0 46 77,-0.1 2,-0.2 -2,-0.0 -12,-0.1 0.719 73.0 -10.8 -72.6 -26.5 19.0 1.8 12.7 39 39 A D S > S- 0 0 14 76,-0.1 4,-1.5 1,-0.0 5,-0.1 -0.884 84.3 -78.0-156.2-172.0 19.3 5.4 11.2 40 40 A D H > S+ 0 0 86 -2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.858 125.5 52.1 -68.5 -37.2 20.4 9.0 11.9 41 41 A L H > S+ 0 0 2 69,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.883 107.8 53.4 -64.0 -38.9 17.4 9.9 14.0 42 42 A D H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.882 106.9 53.2 -64.5 -33.6 18.0 6.8 16.1 43 43 A R H X S+ 0 0 102 -4,-1.5 4,-3.2 2,-0.2 5,-0.2 0.913 102.5 56.8 -68.4 -38.3 21.6 8.1 16.6 44 44 A d H X S+ 0 0 3 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.929 111.0 44.3 -54.6 -48.9 20.2 11.4 17.8 45 45 A c H X S+ 0 0 6 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.910 110.9 53.0 -64.1 -41.6 18.4 9.4 20.5 46 46 A Q H X S+ 0 0 48 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.944 111.9 46.7 -58.1 -46.2 21.4 7.3 21.2 47 47 A T H X S+ 0 0 87 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.906 112.7 48.3 -62.0 -45.4 23.5 10.5 21.7 48 48 A H H X S+ 0 0 20 -4,-2.5 4,-2.0 -5,-0.2 5,-0.2 0.869 109.0 54.9 -65.1 -36.4 20.8 12.1 23.9 49 49 A D H X S+ 0 0 35 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.957 110.8 45.1 -61.1 -47.6 20.6 8.8 25.9 50 50 A N H X S+ 0 0 80 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.839 109.4 56.7 -62.4 -35.5 24.4 9.0 26.5 51 51 A e H X S+ 0 0 27 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.920 108.1 45.1 -63.8 -49.1 24.2 12.7 27.4 52 52 A Y H X S+ 0 0 19 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.931 112.5 53.2 -63.5 -40.3 21.6 12.2 30.2 53 53 A K H X S+ 0 0 103 -4,-1.9 4,-0.5 -5,-0.2 -2,-0.2 0.849 109.4 48.6 -63.2 -31.9 23.7 9.2 31.4 54 54 A Q H >< S+ 0 0 100 -4,-1.8 3,-1.1 2,-0.2 4,-0.4 0.888 104.5 60.7 -73.1 -37.0 26.7 11.5 31.5 55 55 A A H >< S+ 0 0 0 -4,-2.3 3,-1.9 1,-0.3 6,-0.3 0.907 98.3 56.9 -53.5 -48.0 24.7 14.2 33.4 56 56 A K H 3< S+ 0 0 76 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.714 103.5 53.5 -56.2 -31.3 24.1 11.8 36.3 57 57 A K T << S+ 0 0 147 -3,-1.1 -1,-0.3 -4,-0.5 2,-0.3 0.443 85.5 115.7 -83.1 -7.9 27.9 11.3 36.8 58 58 A L <> - 0 0 42 -3,-1.9 4,-3.5 -4,-0.4 3,-0.4 -0.518 69.2-134.9 -71.1 135.4 28.4 15.1 37.1 59 59 A D H > S+ 0 0 124 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.871 106.1 50.2 -52.0 -44.3 29.7 16.5 40.4 60 60 A S H 4 S+ 0 0 37 2,-0.2 4,-0.4 1,-0.2 -1,-0.3 0.822 114.4 40.9 -68.3 -39.0 27.1 19.3 40.1 61 61 A f H >>>S+ 0 0 0 -3,-0.4 4,-3.6 -6,-0.3 5,-0.6 0.896 120.2 47.8 -74.1 -36.5 24.1 17.1 39.5 62 62 A K H 3<5S+ 0 0 131 -4,-3.5 -2,-0.2 2,-0.3 -3,-0.2 0.698 98.7 63.6 -75.8 -26.0 25.5 14.7 42.1 63 63 A V T 3<5S+ 0 0 93 -4,-2.3 -1,-0.2 -5,-0.2 -3,-0.2 0.751 122.7 26.7 -67.1 -21.0 26.2 17.3 44.7 64 64 A L T <45S- 0 0 132 -3,-0.5 -2,-0.3 -4,-0.4 -3,-0.1 0.877 99.7-130.6-101.1 -65.3 22.4 17.6 44.5 65 65 A V T <5 + 0 0 117 -4,-3.6 -3,-0.2 -5,-0.1 -4,-0.1 0.822 37.7 170.4 101.8 66.0 20.9 14.2 43.3 66 66 A D < - 0 0 28 -5,-0.6 5,-0.0 -10,-0.1 -5,-0.0 0.228 30.0-132.4 -79.1-161.2 18.4 14.9 40.4 67 67 A N >> - 0 0 85 0, 0.0 3,-2.9 0, 0.0 2,-1.3 -0.834 27.1-119.8-162.0 120.7 16.5 12.8 37.9 68 68 A P T 34 S+ 0 0 5 0, 0.0 -16,-0.0 0, 0.0 -15,-0.0 0.186 117.8 42.6 -53.4 17.8 16.6 13.8 34.1 69 69 A Y T 34 S+ 0 0 146 -2,-1.3 -66,-0.1 -68,-0.2 3,-0.0 -0.051 110.9 54.4-150.9 21.4 12.7 14.1 34.3 70 70 A T T <4 S+ 0 0 78 -3,-2.9 2,-0.8 -68,-0.0 0, 0.0 0.150 81.0 106.1-137.7 3.4 12.6 16.0 37.7 71 71 A N < - 0 0 18 -4,-0.6 2,-1.4 20,-0.0 -5,-0.0 -0.844 54.8-160.5 -96.3 107.5 15.0 18.8 36.7 72 72 A N + 0 0 107 -2,-0.8 2,-0.2 -71,-0.0 20,-0.1 -0.627 27.6 159.6 -89.1 75.2 13.2 22.1 36.1 73 73 A Y - 0 0 6 -2,-1.4 2,-0.3 19,-0.1 20,-0.0 -0.492 34.9-118.0 -86.3 171.4 15.7 24.0 34.0 74 74 A S + 0 0 61 -2,-0.2 11,-2.6 11,-0.2 2,-0.3 -0.822 36.3 156.9-119.1 146.8 14.6 26.9 31.8 75 75 A Y E -C 84 0B 53 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.931 21.1-146.9-153.3 168.3 14.7 27.5 28.1 76 76 A S E -C 83 0B 65 7,-1.9 7,-1.9 -2,-0.3 2,-0.4 -0.894 4.6-145.4-137.7 166.1 12.8 29.7 25.6 77 77 A a E +C 82 0B 60 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.944 22.9 164.0-140.2 114.2 11.8 29.3 22.0 78 78 A S E > S-C 81 0B 63 3,-2.1 3,-1.5 -2,-0.4 -2,-0.1 -0.998 74.3 -9.3-133.8 128.9 11.7 32.3 19.6 79 79 A N T 3 S- 0 0 151 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.811 128.2 -56.9 56.6 34.5 11.5 31.9 15.9 80 80 A N T 3 S+ 0 0 87 1,-0.3 2,-0.4 -67,-0.0 -1,-0.3 0.722 111.2 125.1 69.0 24.8 12.0 28.1 16.1 81 81 A E E < -C 78 0B 105 -3,-1.5 -3,-2.1 2,-0.0 2,-0.5 -0.954 52.4-145.7-115.8 131.4 15.3 28.8 18.0 82 82 A I E -C 77 0B 6 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.834 14.3-173.6-100.0 127.4 15.9 27.2 21.4 83 83 A T E -C 76 0B 73 -7,-1.9 -7,-1.9 -2,-0.5 2,-0.3 -0.985 17.0-142.5-124.4 118.1 17.9 29.1 24.0 84 84 A g E -C 75 0B 33 -2,-0.5 -9,-0.3 -9,-0.2 2,-0.2 -0.604 39.7 -96.0 -72.6 139.4 18.8 27.4 27.3 85 85 A S > - 0 0 27 -11,-2.6 3,-2.1 -2,-0.3 -11,-0.2 -0.398 14.4-143.1 -68.6 133.9 18.6 29.9 30.1 86 86 A S T 3 S+ 0 0 132 1,-0.3 -1,-0.1 -2,-0.2 7,-0.1 0.787 102.9 65.8 -58.7 -29.2 21.7 31.7 31.3 87 87 A E T 3 S+ 0 0 173 6,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.614 75.1 109.0 -71.7 -14.4 20.1 31.3 34.7 88 88 A N S < S- 0 0 18 -3,-2.1 -15,-0.1 -14,-0.2 -4,-0.0 -0.414 70.2-127.1 -65.9 134.4 20.4 27.5 34.7 89 89 A N > - 0 0 84 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.183 39.4 -84.2 -71.0 175.4 23.0 26.2 37.1 90 90 A A H > S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.878 129.4 43.2 -49.8 -44.0 25.8 23.8 35.8 91 91 A f H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 3,-0.3 0.989 116.6 44.4 -68.3 -57.0 23.6 20.7 36.2 92 92 A E H > S+ 0 0 37 1,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.828 114.5 52.2 -53.5 -40.2 20.4 22.2 34.7 93 93 A A H X S+ 0 0 37 -4,-2.9 4,-1.4 2,-0.2 -1,-0.3 0.856 107.0 50.6 -67.1 -41.9 22.5 23.7 31.9 94 94 A F H X S+ 0 0 66 -4,-1.9 4,-2.0 -3,-0.3 -2,-0.2 0.950 114.1 44.9 -61.0 -49.2 24.2 20.5 31.0 95 95 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.898 110.9 53.4 -59.6 -44.5 20.8 18.6 30.7 96 96 A g H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.851 108.8 50.7 -60.5 -33.4 19.2 21.5 28.8 97 97 A N H X S+ 0 0 71 -4,-1.4 4,-2.8 2,-0.2 5,-0.3 0.903 105.7 54.3 -72.6 -40.4 22.1 21.3 26.3 98 98 A e H X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.904 113.6 43.9 -55.7 -45.4 21.6 17.6 25.9 99 99 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.872 112.5 49.5 -68.9 -42.2 17.9 18.3 25.1 100 100 A R H X S+ 0 0 87 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.938 112.5 49.1 -64.0 -42.7 18.6 21.2 22.7 101 101 A N H X S+ 0 0 79 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.944 112.5 48.3 -61.1 -48.6 21.2 19.2 20.9 102 102 A A H X S+ 0 0 4 -4,-2.0 4,-2.9 -5,-0.3 -2,-0.2 0.937 110.3 51.1 -57.3 -50.1 18.8 16.3 20.6 103 103 A A H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.900 112.7 44.7 -54.7 -47.7 16.0 18.6 19.3 104 104 A I H X S+ 0 0 46 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.925 111.9 53.6 -63.6 -43.6 18.1 20.1 16.6 105 105 A d H >< S+ 0 0 45 -4,-2.6 3,-1.6 -5,-0.3 4,-0.5 0.953 107.2 51.4 -55.5 -47.9 19.4 16.7 15.7 106 106 A F H >< S+ 0 0 12 -4,-2.9 3,-1.0 1,-0.3 -1,-0.2 0.893 108.0 52.9 -55.7 -42.2 15.8 15.5 15.3 107 107 A S H 3< S+ 0 0 37 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.630 108.0 52.5 -70.8 -13.5 15.0 18.4 13.0 108 108 A K T << S+ 0 0 154 -3,-1.6 -1,-0.2 -4,-0.9 -2,-0.2 0.364 97.6 69.9-104.5 1.9 18.0 17.6 10.7 109 109 A V S < S- 0 0 33 -3,-1.0 2,-0.0 -4,-0.5 -70,-0.0 -0.839 82.8 -99.0-124.0 159.1 17.4 13.9 9.9 110 110 A P - 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