==== 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 06-SEP-97 1MKT . 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) . 7178.0 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 . 6 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.8 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 1 0 0 0 0 0 0 1 0 0 0 0 0 0 1 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,-1.7 0, 0.0 3,-1.2 0.000 360.0 360.0 360.0 167.2 33.4 4.0 76.9 2 2 A L H 3> + 0 0 52 67,-2.5 4,-2.1 1,-0.3 5,-0.1 0.782 360.0 57.4 -56.1 -34.9 33.4 1.6 73.9 3 3 A W H 3> S+ 0 0 182 66,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.784 107.6 47.2 -71.7 -26.4 32.9 -1.5 76.1 4 4 A Q H <> S+ 0 0 26 -3,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.854 111.6 50.3 -78.7 -41.5 29.6 -0.1 77.6 5 5 A F H X S+ 0 0 15 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.906 108.5 53.2 -62.6 -41.5 28.3 0.9 74.2 6 6 A N H X S+ 0 0 30 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.902 111.8 45.9 -60.1 -40.6 29.1 -2.6 73.0 7 7 A G H X S+ 0 0 16 -4,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.844 108.3 55.4 -71.1 -35.9 27.0 -3.9 76.0 8 8 A M H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.923 108.6 48.3 -62.8 -46.4 24.1 -1.5 75.4 9 9 A I H X S+ 0 0 7 -4,-2.4 4,-2.7 1,-0.2 3,-0.3 0.927 110.9 50.1 -60.9 -44.6 23.8 -2.7 71.8 10 10 A K H < S+ 0 0 63 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.821 104.1 61.2 -64.3 -27.2 23.9 -6.4 72.9 11 11 A a H < S+ 0 0 6 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.931 116.2 30.4 -63.1 -44.4 21.2 -5.4 75.5 12 12 A K H < S+ 0 0 63 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.725 132.8 34.4 -84.0 -30.2 18.8 -4.4 72.6 13 13 A I >< + 0 0 31 -4,-2.7 3,-1.5 -5,-0.2 -1,-0.3 -0.753 68.6 175.6-129.9 82.2 20.1 -6.9 70.0 14 14 A P T 3 S+ 0 0 90 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.612 74.1 63.5 -61.3 -21.5 21.1 -10.1 72.0 15 15 A S T 3 S+ 0 0 116 2,-0.0 2,-0.2 -5,-0.0 -5,-0.1 0.611 94.7 79.6 -84.6 -7.7 22.0 -12.0 68.9 16 16 A S < - 0 0 8 -3,-1.5 3,-0.1 -7,-0.1 -3,-0.1 -0.538 63.6-146.3-109.7 149.9 24.8 -9.7 67.8 17 17 A E >> - 0 0 103 -2,-0.2 4,-3.0 1,-0.1 3,-2.0 -0.911 25.4-163.2 -95.8 94.1 28.5 -8.9 68.5 18 18 A P H 3>>S+ 0 0 6 0, 0.0 4,-2.2 0, 0.0 5,-0.6 0.784 84.0 59.5 -46.7 -41.1 28.3 -5.1 67.8 19 19 A L H 345S+ 0 0 53 2,-0.2 -13,-0.0 3,-0.2 -3,-0.0 0.741 118.3 32.1 -65.6 -24.7 32.0 -4.6 67.4 20 20 A L H <45S+ 0 0 118 -3,-2.0 -1,-0.2 2,-0.1 -4,-0.0 0.846 124.8 41.9 -94.9 -49.7 31.9 -7.1 64.5 21 21 A D H <5S+ 0 0 60 -4,-3.0 -2,-0.2 1,-0.2 -5,-0.0 0.804 125.6 27.8 -67.5 -40.8 28.4 -6.4 63.1 22 22 A F T ><5S+ 0 0 16 -4,-2.2 3,-0.6 -5,-0.2 -1,-0.2 0.549 91.0 105.4-103.7 -9.6 28.2 -2.7 63.2 23 23 A N T 3 -AB 29 116A 0 4,-1.5 4,-1.4 -3,-0.6 3,-0.5 -0.990 60.7 -33.8-123.9 127.8 29.2 0.0 58.2 26 26 A G T 4 S- 0 0 3 89,-2.9 97,-0.1 -2,-0.4 92,-0.1 -0.257 102.5 -48.9 62.7-146.6 28.3 2.8 55.8 27 27 A b T 4 S+ 0 0 1 9,-0.1 7,-0.8 95,-0.1 -1,-0.2 0.563 133.2 31.0 -99.3 -13.2 30.0 6.2 56.1 28 28 A Y T 4 S+ 0 0 17 -3,-0.5 2,-1.1 5,-0.2 -2,-0.2 0.702 85.4 95.0-117.5 -31.5 29.6 6.9 59.8 29 29 A c B < S+A 25 0A 10 -4,-1.4 -4,-1.5 -6,-0.1 -5,-0.6 -0.588 88.4 26.1 -72.6 101.2 29.5 3.7 61.8 30 30 A G S S- 0 0 19 -2,-1.1 -7,-0.0 2,-0.2 -3,-0.0 -0.794 114.8 -15.8 135.3 178.7 33.1 3.5 62.9 31 31 A L S S- 0 0 166 -2,-0.3 -7,-0.0 2,-0.0 -2,-0.0 -0.259 117.6 -18.3 -48.0 132.2 36.0 5.8 63.5 32 32 A G S S- 0 0 51 1,-0.1 -2,-0.2 17,-0.0 2,-0.1 -0.216 70.4-153.8 65.1-154.1 35.2 9.1 61.9 33 33 A G + 0 0 27 -4,-0.1 2,-0.3 90,-0.1 -5,-0.2 -0.112 15.7 170.5 142.0 124.6 32.5 9.6 59.3 34 34 A S + 0 0 66 -7,-0.8 2,-0.2 2,-0.1 12,-0.0 -0.925 41.9 38.3-146.3 168.6 31.8 12.0 56.4 35 35 A G S S- 0 0 33 -2,-0.3 88,-0.1 88,-0.1 87,-0.0 -0.554 98.4 -33.1 90.0-159.0 29.5 12.4 53.5 36 36 A T - 0 0 100 86,-0.3 -9,-0.1 -2,-0.2 -2,-0.1 -0.891 67.6-105.4-104.9 133.4 25.8 11.5 53.4 37 37 A P - 0 0 13 0, 0.0 -11,-0.1 0, 0.0 3,-0.1 -0.310 23.7-144.1 -54.6 138.3 24.6 8.5 55.4 38 38 A V S S- 0 0 49 77,-0.1 2,-0.3 1,-0.0 -12,-0.1 0.670 72.3 -16.0 -80.8 -17.7 23.9 5.7 53.0 39 39 A D S > S- 0 0 24 76,-0.0 4,-1.8 1,-0.0 5,-0.1 -0.902 85.0 -71.5-163.5-170.6 20.8 4.5 55.0 40 40 A D H > S+ 0 0 101 -2,-0.3 4,-1.5 2,-0.2 5,-0.1 0.818 125.6 49.4 -68.4 -32.9 19.0 4.6 58.3 41 41 A L H > S+ 0 0 2 69,-0.3 4,-1.7 2,-0.2 3,-0.4 0.956 112.4 48.8 -70.3 -47.6 21.5 2.6 60.3 42 42 A D H > S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.889 108.9 53.9 -59.4 -35.6 24.3 4.8 59.0 43 43 A R H X S+ 0 0 116 -4,-1.8 4,-2.6 1,-0.2 -1,-0.3 0.862 103.2 56.0 -69.2 -32.3 22.1 7.8 59.9 44 44 A d H X S+ 0 0 3 -4,-1.5 4,-2.0 -3,-0.4 -1,-0.2 0.855 108.9 49.1 -60.2 -40.4 21.9 6.5 63.5 45 45 A c H X S+ 0 0 6 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.878 107.9 52.7 -67.8 -39.5 25.7 6.5 63.5 46 46 A Q H X S+ 0 0 38 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.945 109.6 47.9 -63.9 -46.6 25.8 10.0 62.2 47 47 A T H X S+ 0 0 90 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.932 111.5 52.1 -58.8 -41.2 23.5 11.2 65.0 48 48 A H H X S+ 0 0 9 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.901 108.6 50.1 -61.6 -39.6 25.7 9.3 67.4 49 49 A D H X S+ 0 0 20 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.920 111.6 48.4 -66.0 -43.6 28.8 11.1 66.0 50 50 A N H X S+ 0 0 78 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.873 108.7 54.1 -62.6 -39.5 27.1 14.5 66.4 51 51 A e H X S+ 0 0 27 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.899 109.3 47.6 -60.4 -44.1 26.1 13.6 70.0 52 52 A Y H X S+ 0 0 14 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.762 109.9 53.3 -67.8 -30.2 29.7 12.8 70.8 53 53 A K H X S+ 0 0 88 -4,-1.5 4,-0.7 2,-0.2 -2,-0.2 0.870 109.8 48.7 -71.5 -38.0 30.8 16.1 69.1 54 54 A Q H >X S+ 0 0 114 -4,-2.2 3,-1.4 1,-0.2 4,-0.8 0.939 106.8 55.1 -64.9 -46.9 28.2 17.9 71.3 55 55 A A H >< S+ 0 0 2 -4,-2.4 3,-1.5 1,-0.3 6,-0.3 0.904 102.7 57.9 -52.0 -43.6 29.5 16.2 74.5 56 56 A K H 3< S+ 0 0 124 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.755 99.9 57.6 -59.8 -26.7 33.0 17.5 73.6 57 57 A K H << S+ 0 0 145 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.679 84.5 106.7 -77.5 -20.0 31.7 21.1 73.7 58 58 A L S 4 S+ 0 0 60 1,-0.2 3,-0.9 2,-0.2 4,-0.4 0.837 108.1 49.4 -66.0 -36.9 32.2 19.4 82.2 61 61 A f G >4 S+ 0 0 14 -3,-0.4 3,-1.1 -6,-0.3 -1,-0.2 0.881 103.9 59.8 -73.0 -33.9 33.6 17.0 79.5 62 62 A K G 3< S+ 0 0 117 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.415 93.8 66.1 -76.6 3.7 36.5 19.2 78.8 63 63 A V G < S+ 0 0 126 -3,-0.9 2,-0.4 -4,-0.1 -1,-0.2 0.676 91.6 71.7 -95.3 -21.6 37.8 18.9 82.4 64 64 A L S < S- 0 0 43 -3,-1.1 2,-1.3 -4,-0.4 7,-0.1 -0.807 77.4-136.9-102.1 131.6 38.5 15.2 82.1 65 65 A V + 0 0 150 -2,-0.4 2,-0.2 2,-0.0 -3,-0.1 -0.783 66.2 113.7 -83.5 94.2 41.4 13.8 80.1 66 66 A D - 0 0 73 -2,-1.3 -2,-0.1 -5,-0.2 5,-0.1 -0.730 62.7-130.2-169.5 122.1 39.3 11.0 78.6 67 67 A N >> - 0 0 86 -2,-0.2 3,-2.8 1,-0.1 4,-2.3 -0.436 34.7-113.1 -70.2 144.3 38.1 10.1 75.0 68 68 A P T 34 S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -16,-0.0 0.804 120.0 55.6 -51.4 -25.3 34.3 9.3 74.8 69 69 A Y T 34 S+ 0 0 61 -68,-0.2 -67,-2.5 1,-0.2 -66,-0.3 0.494 117.5 33.3 -86.7 -0.6 35.4 5.7 73.9 70 70 A T T <4 S+ 0 0 75 -3,-2.8 2,-1.1 -69,-0.3 -1,-0.2 0.466 89.6 102.8-126.0 -17.3 37.5 5.4 77.1 71 71 A N < - 0 0 6 -4,-2.3 2,-0.1 -5,-0.1 -5,-0.1 -0.627 68.3-147.1 -74.9 98.0 35.4 7.6 79.4 72 72 A N + 0 0 95 -2,-1.1 2,-0.3 -68,-0.0 20,-0.1 -0.369 22.3 175.2 -67.3 147.5 33.6 4.9 81.5 73 73 A Y - 0 0 12 -72,-0.1 2,-0.4 -2,-0.1 20,-0.1 -0.907 28.2-107.2-143.3 173.7 30.1 5.4 82.8 74 74 A S + 0 0 62 -2,-0.3 11,-2.4 11,-0.2 2,-0.3 -0.906 44.7 141.4-112.7 136.6 27.5 3.3 84.6 75 75 A Y E -C 84 0B 62 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.904 31.3-137.5-157.4 171.1 24.3 1.8 83.2 76 76 A S E -C 83 0B 60 7,-1.9 7,-2.2 -2,-0.3 2,-0.5 -0.957 3.5-146.4-138.6 154.4 22.4 -1.4 83.5 77 77 A a E +C 82 0B 60 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.995 27.3 165.5-119.1 122.4 20.6 -3.8 81.1 78 78 A S E > S-C 81 0B 77 3,-2.0 3,-1.4 -2,-0.5 -2,-0.1 -0.938 71.3 -12.8-142.6 120.5 17.5 -5.4 82.6 79 79 A N T 3 S- 0 0 161 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.917 128.4 -57.3 52.5 46.8 14.8 -7.2 80.5 80 80 A N T 3 S+ 0 0 86 1,-0.2 2,-0.4 -70,-0.0 -1,-0.3 0.677 111.4 124.0 55.9 27.1 16.5 -5.7 77.4 81 81 A E E < -C 78 0B 102 -3,-1.4 -3,-2.0 2,-0.0 2,-0.5 -0.914 54.2-139.4-113.7 138.2 16.0 -2.1 78.7 82 82 A I E -C 77 0B 1 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.869 18.1-174.5 -98.0 131.7 18.9 0.3 79.1 83 83 A T E -C 76 0B 64 -7,-2.2 -7,-1.9 -2,-0.5 2,-0.4 -0.987 16.2-146.2-130.6 116.0 19.1 2.5 82.2 84 84 A g E -C 75 0B 42 -2,-0.4 -9,-0.3 -9,-0.2 2,-0.2 -0.723 32.0-116.7 -78.2 132.3 21.8 5.2 82.6 85 85 A S > - 0 0 41 -11,-2.4 3,-1.6 -2,-0.4 -11,-0.2 -0.450 0.7-134.9 -76.7 146.1 22.7 5.5 86.3 86 86 A S T 3 S+ 0 0 111 1,-0.3 -1,-0.1 -2,-0.2 7,-0.1 0.634 101.1 76.1 -70.3 -12.4 22.3 8.6 88.5 87 87 A E T 3 S+ 0 0 148 -13,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.607 73.7 108.1 -71.4 -14.9 25.8 8.0 89.8 88 88 A N < - 0 0 23 -3,-1.6 2,-0.1 -14,-0.2 -15,-0.1 -0.508 69.1-135.1 -69.9 129.7 27.0 9.4 86.5 89 89 A N > - 0 0 118 -2,-0.2 4,-2.5 1,-0.1 5,-0.3 -0.387 40.5 -85.4 -75.5 164.1 28.6 12.8 86.7 90 90 A A H > S+ 0 0 66 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.784 125.1 42.9 -42.2 -49.9 27.5 15.3 84.0 91 91 A f H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 3,-0.4 0.978 117.1 46.0 -63.0 -59.0 29.9 14.4 81.2 92 92 A E H > S+ 0 0 40 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.789 111.3 54.0 -51.6 -37.4 29.5 10.7 81.6 93 93 A A H X S+ 0 0 39 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.877 108.1 49.1 -68.9 -36.9 25.7 11.1 81.8 94 94 A F H X S+ 0 0 58 -4,-1.7 4,-1.7 -3,-0.4 -2,-0.2 0.959 114.1 46.0 -65.7 -47.5 25.6 13.0 78.5 95 95 A I H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.888 109.7 53.9 -60.5 -44.7 27.8 10.2 76.9 96 96 A g H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.919 108.7 50.2 -58.3 -44.2 25.6 7.5 78.4 97 97 A N H X S+ 0 0 72 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.874 108.3 51.7 -61.5 -39.2 22.6 9.1 76.9 98 98 A e H X S+ 0 0 3 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.919 112.3 46.8 -60.3 -47.7 24.2 9.3 73.4 99 99 A D H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.847 110.7 51.8 -62.8 -42.7 25.1 5.7 73.6 100 100 A R H X S+ 0 0 68 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.870 108.5 49.6 -63.5 -45.6 21.6 4.7 74.7 101 101 A N H X S+ 0 0 85 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.879 112.6 49.1 -60.4 -37.9 19.8 6.5 71.9 102 102 A A H X S+ 0 0 4 -4,-1.6 4,-3.2 2,-0.2 5,-0.2 0.922 108.0 51.9 -70.5 -43.9 22.1 4.9 69.3 103 103 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.914 114.0 44.6 -57.4 -43.4 21.6 1.4 70.7 104 104 A I H X S+ 0 0 47 -4,-1.8 4,-0.5 2,-0.2 -1,-0.2 0.901 112.8 51.2 -67.9 -41.1 17.9 1.9 70.4 105 105 A d H >X S+ 0 0 44 -4,-2.2 3,-2.3 1,-0.2 4,-1.1 0.981 108.1 53.0 -59.1 -50.8 18.2 3.5 67.0 106 106 A F H >< S+ 0 0 12 -4,-3.2 3,-0.6 1,-0.3 -1,-0.2 0.867 107.8 51.4 -50.5 -46.0 20.3 0.5 65.8 107 107 A S H 3< S+ 0 0 38 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.496 109.2 50.3 -74.2 -7.8 17.6 -1.9 66.9 108 108 A K H << S+ 0 0 173 -3,-2.3 -1,-0.2 -4,-0.5 -2,-0.2 0.578 100.3 69.5-106.6 -12.2 14.8 -0.2 65.1 109 109 A V S << S- 0 0 39 -4,-1.1 2,-0.1 -3,-0.6 0, 0.0 -0.609 86.9 -91.0-106.9 165.1 16.3 0.2 61.6 110 110 A P - 0 0 80 0, 0.0 2,-0.6 0, 0.0 -69,-0.3 -0.402 30.0-137.7 -73.2 150.3 17.1 -2.3 58.8 111 111 A Y - 0 0 72 -2,-0.1 2,-0.7 -70,-0.1 3,-0.1 -0.952 16.6-164.5-107.4 118.6 20.6 -3.8 58.6 112 112 A N > - 0 0 56 -2,-0.6 3,-2.1 1,-0.1 4,-0.2 -0.890 10.2-161.7-109.5 107.0 21.9 -3.9 54.9 113 113 A K G > S+ 0 0 130 -2,-0.7 3,-2.2 1,-0.3 -1,-0.1 0.810 85.9 73.4 -57.3 -26.2 24.8 -6.2 54.5 114 114 A E G 3 S+ 0 0 146 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.778 94.0 54.9 -58.1 -26.7 25.7 -4.4 51.2 115 115 A H G X S+ 0 0 46 -3,-2.1 -89,-2.9 3,-0.1 3,-1.3 0.366 77.0 118.2 -91.4 3.6 26.9 -1.5 53.3 116 116 A K B < S+B 25 0A 54 -3,-2.2 -91,-0.3 1,-0.3 -92,-0.1 -0.552 92.0 1.3 -70.9 134.3 29.4 -3.5 55.5 117 117 A N T 3 S- 0 0 99 -93,-4.0 -1,-0.3 -94,-0.3 -92,-0.2 0.839 95.0-158.7 53.5 38.8 32.9 -2.2 55.0 118 118 A L < - 0 0 16 -3,-1.3 2,-0.7 -94,-0.3 -1,-0.1 -0.069 27.6-101.1 -47.1 137.8 31.5 0.4 52.6 119 119 A D > - 0 0 117 1,-0.2 3,-2.1 -3,-0.1 4,-0.2 -0.596 30.4-136.6 -67.3 112.9 34.1 1.7 50.2 120 120 A K T 3 S+ 0 0 106 -2,-0.7 3,-0.4 1,-0.3 -1,-0.2 0.361 96.7 78.4 -54.8 5.2 34.9 5.0 51.9 121 121 A K T 3 S+ 0 0 207 1,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.303 80.9 66.9 -96.1 3.6 34.8 6.6 48.4 122 122 A N < 0 0 86 -3,-2.1 -86,-0.3 1,-0.1 -1,-0.2 0.386 360.0 360.0 -94.4 -3.9 31.0 6.5 48.5 123 123 A b 0 0 62 -3,-0.4 -1,-0.1 -4,-0.2 -88,-0.1 -0.572 360.0 360.0-100.1 360.0 31.3 9.1 51.3