==== 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 27-AUG-97 1MKS . 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) . 7260.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 65.9 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 . 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 . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.0 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 0 1 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 2 0, 0.0 4,-1.6 0, 0.0 69,-0.2 0.000 360.0 360.0 360.0 139.4 33.1 4.4 75.7 2 2 A L H > + 0 0 40 67,-1.8 4,-3.3 2,-0.2 5,-0.2 0.943 360.0 44.0 -74.5 -53.9 33.7 1.5 73.2 3 3 A W H > S+ 0 0 176 66,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.769 117.4 46.7 -66.7 -25.3 33.2 -1.5 75.4 4 4 A Q H > S+ 0 0 48 65,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.848 112.6 48.9 -81.4 -38.7 30.1 0.0 77.0 5 5 A F H X S+ 0 0 29 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.947 111.8 51.8 -64.6 -36.3 28.7 1.1 73.6 6 6 A N H X S+ 0 0 22 -4,-3.3 4,-1.8 1,-0.2 -2,-0.2 0.914 110.5 48.0 -61.3 -43.0 29.4 -2.6 72.5 7 7 A G H X S+ 0 0 17 -4,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.868 107.9 54.3 -68.3 -42.9 27.5 -3.8 75.6 8 8 A M H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.886 107.5 48.7 -61.6 -36.2 24.5 -1.5 75.0 9 9 A I H X S+ 0 0 4 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.942 110.0 53.0 -72.0 -40.7 23.9 -2.7 71.4 10 10 A K H < S+ 0 0 66 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.859 103.5 58.6 -61.2 -29.2 24.1 -6.4 72.6 11 11 A a H < S+ 0 0 6 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.934 116.0 33.2 -60.5 -44.0 21.5 -5.4 75.2 12 12 A K H < S+ 0 0 53 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.736 131.6 33.2 -82.5 -26.3 19.1 -4.4 72.3 13 13 A I >< - 0 0 31 -4,-2.7 3,-1.9 -5,-0.2 -1,-0.3 -0.721 68.3-177.1-134.3 84.1 20.3 -7.1 69.8 14 14 A P T 3 S+ 0 0 91 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.566 79.5 56.0 -60.4 -17.6 21.3 -10.2 71.8 15 15 A S T 3 S+ 0 0 114 2,-0.0 2,-0.2 -5,-0.0 -5,-0.1 0.552 92.4 86.5 -95.1 -7.4 22.5 -12.0 68.6 16 16 A S < - 0 0 6 -3,-1.9 -3,-0.1 -7,-0.2 3,-0.1 -0.527 60.9-149.6-100.4 162.3 25.0 -9.5 67.3 17 17 A E >> - 0 0 100 -2,-0.2 3,-2.9 1,-0.1 4,-2.4 -0.855 22.0-162.2-116.1 85.7 28.6 -8.9 67.9 18 18 A P H 3> S+ 0 0 5 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.721 84.3 58.0 -48.3 -29.7 28.6 -5.0 67.3 19 19 A L H 34 S+ 0 0 53 3,-0.2 -13,-0.0 2,-0.2 -17,-0.0 0.693 120.1 30.2 -80.2 -14.8 32.3 -4.6 66.8 20 20 A L H <4 S+ 0 0 118 -3,-2.9 3,-0.4 2,-0.1 -1,-0.1 0.785 127.8 39.8-101.3 -55.0 32.1 -7.2 63.9 21 21 A D H < S+ 0 0 64 -4,-2.4 -2,-0.2 1,-0.2 -5,-0.0 0.790 128.1 27.0 -65.3 -36.6 28.6 -6.5 62.6 22 22 A F S < S+ 0 0 21 -4,-1.8 3,-0.5 -5,-0.3 2,-0.3 0.368 93.7 101.1-114.6 6.6 28.4 -2.7 62.9 23 23 A N S S+ 0 0 83 -3,-0.4 7,-0.2 1,-0.2 94,-0.1 -0.724 92.9 10.5 -90.0 138.4 32.0 -1.7 62.6 24 24 A N S S+ 0 0 62 5,-0.7 93,-2.8 -2,-0.3 2,-0.5 0.967 87.4 144.6 63.0 57.9 32.9 -0.4 59.0 25 25 A Y B > -AB 29 116A 0 4,-1.8 4,-1.2 -3,-0.5 3,-0.4 -0.993 63.0 -34.4-127.8 121.7 29.3 -0.2 57.7 26 26 A G T 4 S- 0 0 1 89,-3.1 92,-0.1 -2,-0.5 97,-0.1 -0.255 99.8 -49.3 68.5-152.6 28.5 2.7 55.3 27 27 A b T 4 S+ 0 0 9 9,-0.1 7,-0.9 95,-0.1 -1,-0.2 0.633 133.1 28.9 -96.0 -19.4 30.1 6.1 55.6 28 28 A Y T 4 S+ 0 0 21 -3,-0.4 2,-1.4 5,-0.2 -2,-0.1 0.728 87.4 97.0-117.0 -30.7 29.6 6.9 59.3 29 29 A c B < S+A 25 0A 8 -4,-1.2 -4,-1.8 -6,-0.1 -5,-0.7 -0.534 90.2 17.6 -70.4 94.1 29.6 3.6 61.3 30 30 A G S S- 0 0 26 -2,-1.4 2,-0.1 2,-0.3 -7,-0.1 -0.804 114.7 -1.6 135.2-174.3 33.1 3.5 62.4 31 31 A L S S- 0 0 163 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.241 118.0 -28.6 -51.2 115.5 36.1 5.7 62.8 32 32 A G S S- 0 0 51 1,-0.1 -2,-0.3 -2,-0.1 2,-0.1 -0.528 72.6-146.8 75.6-140.0 35.1 9.2 61.7 33 33 A G + 0 0 32 -2,-0.2 2,-0.3 -4,-0.1 -5,-0.2 -0.302 20.1 169.2 143.6 138.2 32.5 9.5 59.0 34 34 A S + 0 0 75 -7,-0.9 2,-0.1 -2,-0.1 12,-0.0 -0.961 40.0 44.9-162.1 164.1 31.8 11.9 56.1 35 35 A G S S- 0 0 32 -2,-0.3 88,-0.1 2,-0.1 87,-0.0 -0.416 99.6 -38.7 93.6-166.4 29.6 12.3 53.0 36 36 A T - 0 0 110 86,-0.2 -9,-0.1 -2,-0.1 -2,-0.1 -0.790 69.0-105.4 -95.7 130.8 25.9 11.6 52.9 37 37 A P - 0 0 15 0, 0.0 3,-0.1 0, 0.0 -11,-0.1 -0.319 23.2-143.2 -55.1 141.2 24.6 8.5 55.0 38 38 A V S S- 0 0 48 77,-0.1 2,-0.3 1,-0.1 -12,-0.1 0.646 73.6 -12.5 -82.6 -20.8 23.8 5.5 52.6 39 39 A D S > S- 0 0 24 76,-0.1 4,-1.7 1,-0.0 5,-0.1 -0.917 84.9 -79.0-163.1-175.2 20.8 4.3 54.6 40 40 A D H > S+ 0 0 96 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.823 123.4 56.6 -70.6 -34.8 19.1 4.8 58.0 41 41 A L H > S+ 0 0 1 69,-0.3 4,-1.7 2,-0.2 3,-0.2 0.977 111.9 45.5 -59.3 -46.8 21.5 2.5 60.0 42 42 A D H > S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.847 108.2 55.2 -64.1 -36.2 24.2 4.8 58.7 43 43 A R H X S+ 0 0 115 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.876 103.6 57.5 -67.1 -34.7 22.1 7.9 59.6 44 44 A d H X S+ 0 0 5 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.911 108.6 46.5 -56.1 -44.1 21.9 6.4 63.2 45 45 A c H X S+ 0 0 8 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.745 107.4 55.1 -71.7 -29.7 25.7 6.5 63.2 46 46 A Q H X S+ 0 0 38 -4,-1.3 4,-2.7 2,-0.2 5,-0.2 0.950 111.0 46.0 -61.5 -53.2 25.9 10.1 61.8 47 47 A T H X S+ 0 0 85 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.923 112.1 51.0 -57.6 -45.3 23.7 11.2 64.7 48 48 A H H X S+ 0 0 21 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.941 111.4 48.6 -59.0 -42.1 25.8 9.2 67.1 49 49 A D H X S+ 0 0 31 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.852 112.4 48.0 -63.8 -40.6 28.9 10.9 65.6 50 50 A N H X S+ 0 0 79 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.869 109.1 53.9 -68.1 -39.4 27.3 14.3 65.9 51 51 A e H X S+ 0 0 26 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.939 109.3 46.7 -63.0 -48.2 26.3 13.6 69.6 52 52 A F H X S+ 0 0 23 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.796 110.6 55.7 -61.4 -29.8 29.9 12.7 70.6 53 53 A K H X S+ 0 0 94 -4,-1.2 4,-1.1 -5,-0.2 -2,-0.2 0.912 106.9 49.4 -64.4 -42.7 30.9 15.9 68.7 54 54 A Q H >< S+ 0 0 93 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.972 106.7 54.5 -56.7 -55.6 28.4 17.8 71.0 55 55 A A H >< S+ 0 0 3 -4,-2.5 3,-1.7 1,-0.3 6,-0.3 0.824 100.9 60.4 -50.8 -38.9 29.9 16.3 74.1 56 56 A K H 3< S+ 0 0 105 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.868 101.8 52.6 -62.9 -35.0 33.5 17.5 73.1 57 57 A K T << S+ 0 0 148 -3,-1.2 2,-0.5 -4,-1.1 -1,-0.3 0.161 86.9 111.9 -89.2 28.0 32.4 21.1 73.1 58 58 A L X> - 0 0 37 -3,-1.7 4,-1.4 1,-0.2 3,-1.2 -0.889 66.7-143.5-100.2 128.9 31.0 20.6 76.6 59 59 A D H 3> S+ 0 0 148 -2,-0.5 4,-0.6 1,-0.3 3,-0.4 0.864 103.0 56.3 -51.1 -42.6 32.8 22.4 79.4 60 60 A S H 34 S+ 0 0 66 1,-0.2 31,-0.3 2,-0.2 -1,-0.3 0.755 107.7 46.4 -62.6 -32.3 32.2 19.4 81.6 61 61 A f H X4 S+ 0 0 6 -3,-1.2 3,-2.0 -6,-0.3 -1,-0.2 0.707 90.7 85.1 -85.1 -23.2 33.9 17.0 79.2 62 62 A K H 3< S+ 0 0 109 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.849 86.8 50.7 -51.1 -44.3 36.9 19.2 78.6 63 63 A V T 3< S+ 0 0 138 -4,-0.6 2,-0.8 -3,-0.2 -1,-0.3 0.572 89.7 95.9 -77.2 -4.3 38.9 18.0 81.7 64 64 A L < + 0 0 46 -3,-2.0 7,-0.1 1,-0.2 3,-0.1 -0.780 49.3 176.9 -88.6 108.3 38.3 14.3 80.6 65 65 A V + 0 0 121 -2,-0.8 2,-2.3 1,-0.2 -1,-0.2 0.935 69.7 69.3 -79.8 -51.4 41.4 13.2 78.5 66 66 A D S S- 0 0 97 4,-0.1 -1,-0.2 1,-0.1 6,-0.0 -0.556 94.3-156.2 -72.3 84.0 40.4 9.5 77.9 67 67 A N > - 0 0 70 -2,-2.3 4,-2.3 3,-0.2 2,-1.2 0.563 34.9 -39.2 -57.6-160.6 37.8 10.8 75.6 68 68 A P T 4 S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.276 134.1 39.2 -58.3 11.4 34.4 9.5 74.2 69 69 A Y T 4 S+ 0 0 108 -2,-1.2 -67,-1.8 -68,-0.2 -66,-0.4 0.583 122.2 29.6-128.3 -50.0 35.8 5.9 73.8 70 70 A T T 4 S+ 0 0 97 -3,-0.4 -3,-0.2 -69,-0.2 2,-0.1 0.672 99.8 89.2 -95.9 -15.3 38.1 4.9 76.7 71 71 A N S < S- 0 0 20 -4,-2.3 -69,-0.1 1,-0.1 -4,-0.1 -0.504 73.0-151.3 -69.9 155.7 36.4 7.1 79.2 72 72 A N - 0 0 90 -2,-0.1 2,-0.3 -71,-0.1 24,-0.1 -0.044 21.0-177.9-110.6-153.0 33.6 5.0 80.8 73 73 A F - 0 0 12 22,-0.1 2,-0.4 2,-0.1 20,-0.1 -0.860 30.6-101.0 173.4-175.3 30.2 5.6 82.4 74 74 A S + 0 0 49 -2,-0.3 11,-2.7 11,-0.2 2,-0.3 -0.998 41.9 147.2-138.6 138.8 27.7 3.2 84.0 75 75 A Y E -C 84 0B 61 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.886 29.7-133.3-151.0 171.4 24.5 1.7 82.8 76 76 A S E -C 83 0B 60 7,-1.9 7,-2.2 -2,-0.3 2,-0.5 -0.980 4.1-146.7-136.0 143.7 22.5 -1.5 83.2 77 77 A a E +C 82 0B 60 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.978 26.6 169.0-103.8 123.7 20.8 -3.8 80.7 78 78 A S E > S-C 81 0B 82 3,-2.3 3,-1.3 -2,-0.5 -2,-0.1 -0.983 70.5 -17.0-137.8 130.2 17.7 -5.3 82.2 79 79 A N T 3 S- 0 0 160 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.876 128.9 -52.4 35.6 54.3 15.2 -7.3 80.1 80 80 A N T 3 S+ 0 0 76 1,-0.2 2,-0.4 -70,-0.0 -1,-0.3 0.779 113.5 115.0 55.6 37.5 16.7 -5.8 76.9 81 81 A E E < -C 78 0B 67 -3,-1.3 -3,-2.3 2,-0.0 2,-0.4 -0.998 58.0-135.7-135.4 136.2 16.4 -2.1 78.1 82 82 A I E -C 77 0B 0 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.769 17.2-172.7 -91.5 129.9 19.2 0.2 78.7 83 83 A T E -C 76 0B 78 -7,-2.2 -7,-1.9 -2,-0.4 2,-0.3 -0.991 15.2-145.0-123.0 121.7 19.3 2.5 81.8 84 84 A g E -C 75 0B 41 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.3 -0.616 29.7-115.3 -79.8 138.5 22.0 5.1 82.2 85 85 A S > - 0 0 48 -11,-2.7 3,-1.7 -2,-0.3 -11,-0.2 -0.545 2.5-137.5 -84.6 146.6 23.0 5.6 85.9 86 86 A S T 3 S+ 0 0 106 1,-0.3 -1,-0.1 -2,-0.3 7,-0.1 0.671 99.6 71.1 -71.6 -7.9 22.5 8.7 88.0 87 87 A E T 3 S+ 0 0 155 -13,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.371 74.6 108.3 -92.6 11.5 26.0 8.3 89.4 88 88 A N S < S- 0 0 15 -3,-1.7 -15,-0.0 -14,-0.1 2,-0.0 -0.694 70.9-129.4 -81.1 132.0 27.4 9.3 86.1 89 89 A N > - 0 0 115 -2,-0.4 4,-2.3 1,-0.0 5,-0.3 -0.239 38.1 -82.8 -73.8 177.8 28.9 12.8 86.2 90 90 A A H > S+ 0 0 62 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.870 125.6 42.4 -58.4 -45.8 27.9 15.4 83.5 91 91 A f H >> S+ 0 0 9 -31,-0.3 4,-2.5 1,-0.2 3,-0.6 0.950 118.4 45.3 -64.2 -50.1 30.2 14.4 80.6 92 92 A E H 3> S+ 0 0 40 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.705 109.4 55.6 -63.8 -28.2 29.6 10.6 81.1 93 93 A A H 3X S+ 0 0 42 -4,-2.3 4,-1.2 2,-0.2 -1,-0.3 0.808 109.6 46.5 -75.3 -28.4 25.9 11.1 81.4 94 94 A F H X S+ 0 0 47 -4,-2.5 3,-1.6 1,-0.2 4,-0.5 0.962 107.6 54.2 -59.8 -46.5 18.2 3.4 66.6 106 106 A F H >< S+ 0 0 10 -4,-2.9 3,-1.0 1,-0.3 -1,-0.2 0.876 107.3 50.2 -54.1 -41.0 20.3 0.3 65.5 107 107 A S H 3< S+ 0 0 44 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.601 109.6 52.1 -77.6 -11.7 17.6 -2.1 66.6 108 108 A K H << S+ 0 0 163 -3,-1.6 -1,-0.3 -4,-0.7 -2,-0.2 0.443 97.6 72.6-104.1 0.6 15.0 -0.2 64.8 109 109 A V S << S- 0 0 35 -3,-1.0 2,-0.1 -4,-0.5 0, 0.0 -0.842 85.0-101.6-117.7 154.0 16.5 0.0 61.2 110 110 A P - 0 0 87 0, 0.0 2,-0.6 0, 0.0 -69,-0.3 -0.416 33.5-130.5 -66.7 148.1 17.0 -2.6 58.5 111 111 A Y - 0 0 89 -2,-0.1 2,-0.8 -70,-0.1 -5,-0.0 -0.892 19.2-149.5-102.7 122.8 20.5 -3.9 58.3 112 112 A N > - 0 0 52 -2,-0.6 3,-3.1 1,-0.2 4,-0.3 -0.797 10.7-163.4-110.8 109.8 21.9 -3.8 54.6 113 113 A K G > S+ 0 0 170 -2,-0.8 3,-1.6 1,-0.3 -1,-0.2 0.799 88.6 64.5 -45.5 -42.8 24.4 -6.4 53.6 114 114 A E G 3 S+ 0 0 139 1,-0.3 -1,-0.3 4,-0.0 -2,-0.0 0.576 100.7 53.3 -59.7 -14.5 25.4 -4.4 50.6 115 115 A H G X S+ 0 0 43 -3,-3.1 -89,-3.1 3,-0.1 3,-1.2 0.379 73.8 111.9-108.6 4.4 26.8 -1.6 52.9 116 116 A K B < S+B 25 0A 53 -3,-1.6 -91,-0.3 1,-0.3 -92,-0.1 -0.689 95.5 6.3 -81.2 123.4 29.0 -3.5 55.1 117 117 A N T 3 S- 0 0 101 -93,-2.8 -1,-0.3 -2,-0.6 -92,-0.2 0.848 91.4-166.0 68.9 43.4 32.5 -2.4 54.2 118 118 A L < - 0 0 21 -3,-1.2 2,-0.4 -94,-0.2 -1,-0.2 -0.316 29.3-105.2 -67.1 131.1 31.3 0.3 51.8 119 119 A D > - 0 0 104 1,-0.2 3,-2.4 2,-0.1 -1,-0.1 -0.447 24.1-139.2 -57.0 114.3 34.0 1.7 49.6 120 120 A K G > S+ 0 0 102 -2,-0.4 3,-0.7 1,-0.3 -1,-0.2 0.332 96.7 80.3 -64.3 6.4 34.8 5.1 51.1 121 121 A K G 3 S+ 0 0 185 1,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.536 89.2 60.7 -78.7 -13.4 35.0 6.5 47.5 122 122 A N G < 0 0 96 -3,-2.4 -86,-0.2 1,-0.2 -1,-0.2 0.385 360.0 360.0 -89.0 2.2 31.2 6.5 48.0 123 123 A b < 0 0 59 -3,-0.7 -1,-0.2 -88,-0.1 -90,-0.1 -0.653 360.0 360.0-120.2 360.0 31.4 8.9 50.9