==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-JUL-07 2QHD . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: ECHIS CARINATUS; . AUTHOR X.ZHOU,T.C.TAN,S.VALIYAVEETTIL,M.L.GO,R.M.KINI,J.SIVARAMAN . 244 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13331.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 60.7 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 . 10 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 12 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 0 2 1 1 0 0 0 0 2 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 . 0 0 0 2 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 . 2 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 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 S > 0 0 0 0, 0.0 4,-2.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -7.8 -27.4 35.9 -13.9 2 2 A V H > + 0 0 57 58,-1.8 4,-2.1 1,-0.2 5,-0.1 0.787 360.0 63.1 -59.4 -23.8 -28.7 32.6 -15.3 3 3 A V H > S+ 0 0 39 57,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.947 103.9 42.2 -66.6 -49.2 -31.8 33.7 -13.3 4 4 A E H > S+ 0 0 14 -3,-0.3 4,-2.4 1,-0.2 5,-0.2 0.929 112.9 54.6 -62.9 -45.3 -32.4 36.8 -15.4 5 5 A L H X S+ 0 0 33 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.896 107.5 50.0 -54.8 -44.5 -31.6 35.0 -18.6 6 6 A G H X S+ 0 0 11 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.888 108.7 52.1 -62.5 -40.5 -34.3 32.4 -17.8 7 7 A K H X S+ 0 0 112 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.909 109.3 49.5 -62.8 -43.6 -36.9 35.1 -17.1 8 8 A M H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.913 108.3 54.1 -60.3 -43.9 -36.2 36.7 -20.4 9 9 A I H X>S+ 0 0 8 -4,-2.1 4,-3.2 1,-0.2 6,-0.6 0.931 110.8 45.3 -56.5 -49.1 -36.6 33.4 -22.2 10 10 A I H X5S+ 0 0 84 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.933 113.8 49.9 -60.7 -46.6 -40.0 32.8 -20.6 11 11 A Q H <5S+ 0 0 84 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.868 120.8 34.5 -60.7 -38.4 -41.0 36.4 -21.4 12 12 A E H <5S+ 0 0 12 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.866 131.3 24.8 -87.5 -40.5 -40.0 36.2 -25.0 13 13 A T H <5S- 0 0 12 -4,-3.2 -3,-0.2 2,-0.3 -2,-0.2 0.572 92.0-126.9-102.6 -12.8 -40.7 32.6 -26.1 14 14 A G S < - 0 0 59 -2,-0.3 4,-0.6 2,-0.2 5,-0.3 -0.629 31.5-114.7 -84.6 148.7 -39.2 28.0 -19.6 17 18 A P H >>S+ 0 0 40 0, 0.0 4,-3.0 0, 0.0 5,-1.6 0.882 88.2 93.6 -50.5 -42.6 -35.5 27.4 -20.4 18 19 A F H 45S- 0 0 55 1,-0.2 -2,-0.2 3,-0.2 136,-0.1 -0.874 100.7 -5.6-101.6 131.6 -35.7 23.8 -19.1 19 20 A P H 45S+ 0 0 33 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 -0.993 129.6 58.8 -97.2 -2.0 -36.3 21.6 -20.9 20 21 A S H <5S+ 0 0 21 -4,-0.6 -2,-0.2 1,-0.2 3,-0.0 0.826 126.5 8.6 -55.6 -41.0 -36.9 23.5 -24.2 21 22 A Y T <5S+ 0 0 13 -4,-3.0 3,-0.4 -5,-0.3 -3,-0.2 0.487 99.8 94.9-122.6 -4.1 -33.6 25.3 -24.4 22 23 A T S - 0 0 0 -3,-0.4 4,-1.7 85,-0.1 3,-0.5 -0.391 62.0 -38.7 -66.3 131.7 -31.1 22.0 -27.6 25 26 A G T 4 S- 0 0 4 82,-2.7 90,-0.1 1,-0.2 -4,-0.0 -0.041 104.2 -38.5 54.5-150.0 -28.9 21.2 -30.5 26 27 A a T 4 S+ 0 0 2 9,-0.1 -1,-0.2 1,-0.1 7,-0.1 0.632 136.0 23.0 -87.2 -15.1 -25.1 21.6 -30.6 27 28 A F T >4 S+ 0 0 13 -3,-0.5 3,-1.9 5,-0.1 2,-0.4 0.678 85.3 103.0-126.6 -22.4 -25.0 24.9 -28.7 28 29 A b T 3< S+ 0 0 2 -4,-1.7 13,-0.1 1,-0.3 17,-0.0 -0.529 102.5 6.1 -70.5 121.7 -28.0 25.6 -26.4 29 30 A G T 3 S- 0 0 50 -2,-0.4 -1,-0.3 -6,-0.2 2,-0.2 0.493 140.8 -35.5 85.8 3.2 -27.1 25.0 -22.8 30 31 A G S < S+ 0 0 27 -3,-1.9 2,-0.1 -6,-0.2 15,-0.0 -0.505 74.3 127.0 130.2 161.8 -23.5 24.4 -23.9 31 32 A G - 0 0 14 -2,-0.2 -1,-0.1 110,-0.1 -2,-0.1 -0.373 26.0-161.0 130.1 151.0 -21.4 22.9 -26.6 32 33 A E + 0 0 130 -2,-0.1 88,-0.3 83,-0.1 2,-0.3 0.610 67.4 78.4-129.8 -40.6 -18.5 23.9 -28.9 33 34 A R + 0 0 114 82,-0.2 86,-0.2 86,-0.2 85,-0.2 -0.588 69.8 112.4 -78.1 137.5 -18.4 21.6 -31.9 34 35 A G - 0 0 5 84,-1.3 83,-2.9 -2,-0.3 82,-0.1 -0.141 68.2-145.9-118.1-145.8 -20.9 22.4 -34.6 35 36 A P - 0 0 98 0, 0.0 -9,-0.1 0, 0.0 82,-0.1 0.581 62.9-114.7 -73.5 163.8 -22.1 23.2 -37.1 36 37 A P - 0 0 39 0, 0.0 -2,-0.1 0, 0.0 6,-0.1 -0.381 18.7-136.3 -63.8 145.9 -25.2 24.6 -35.5 37 38 A L - 0 0 46 1,-0.1 2,-0.2 70,-0.1 -12,-0.1 0.839 67.5 -26.3 -74.0 -35.1 -28.3 22.6 -36.4 38 39 A D S > S- 0 0 26 1,-0.0 4,-2.3 66,-0.0 5,-0.2 -0.860 80.5 -64.4-159.9-168.2 -30.7 25.5 -37.1 39 40 A A H > S+ 0 0 11 -2,-0.2 4,-1.6 2,-0.2 5,-0.1 0.882 129.0 48.9 -60.9 -42.3 -31.7 29.1 -36.5 40 41 A T H > S+ 0 0 0 59,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.932 111.9 49.3 -63.5 -44.5 -32.5 28.5 -32.8 41 42 A D H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.864 108.4 53.2 -63.9 -36.4 -29.1 26.7 -32.4 42 43 A R H X S+ 0 0 146 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.841 102.2 59.8 -68.3 -31.3 -27.4 29.6 -34.1 43 44 A c H X S+ 0 0 3 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.935 107.3 46.2 -59.2 -46.2 -29.0 31.9 -31.6 44 45 A b H X S+ 0 0 16 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.845 110.4 51.7 -66.2 -36.5 -27.3 30.0 -28.8 45 46 A L H X S+ 0 0 53 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.929 110.6 48.7 -66.3 -44.3 -23.9 30.0 -30.5 46 47 A A H X S+ 0 0 61 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.872 110.5 52.5 -63.4 -33.9 -24.1 33.8 -30.9 47 48 A H H X S+ 0 0 28 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.932 109.0 48.5 -67.1 -43.8 -25.1 34.0 -27.2 48 49 A S H X S+ 0 0 49 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.921 112.3 49.7 -60.1 -43.3 -22.0 32.0 -26.3 49 50 A d H < S+ 0 0 21 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.881 107.5 54.5 -63.0 -39.5 -19.9 34.2 -28.5 50 51 A e H >< S+ 0 0 40 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.921 104.9 52.8 -61.5 -44.4 -21.4 37.3 -26.9 51 52 A Y H >< S+ 0 0 32 -4,-2.3 3,-1.9 1,-0.3 -1,-0.2 0.821 99.0 65.1 -62.0 -29.1 -20.5 36.1 -23.4 52 53 A D T 3< S+ 0 0 111 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.631 92.2 63.1 -68.2 -11.7 -16.9 35.7 -24.7 53 54 A T T < S+ 0 0 90 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.411 96.0 63.2 -90.9 2.8 -16.9 39.5 -25.2 54 55 A L X + 0 0 4 -3,-1.9 3,-1.8 1,-0.1 -1,-0.2 -0.380 52.3 141.8-121.4 53.6 -17.3 39.8 -21.4 55 56 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.733 73.7 60.5 -68.3 -15.8 -14.1 38.2 -20.0 56 59 A D T 3 S+ 0 0 107 -3,-0.2 2,-0.2 2,-0.0 25,-0.1 0.435 106.4 58.3 -87.0 0.4 -14.0 41.0 -17.3 57 61 A f S < S- 0 0 16 -3,-1.8 -3,-0.1 -6,-0.2 25,-0.0 -0.681 77.1-128.2-123.2 175.4 -17.4 39.8 -16.1 58 67 A S >> + 0 0 59 -2,-0.2 4,-2.8 1,-0.1 3,-1.4 -0.715 27.8 180.0-124.9 76.9 -19.2 36.6 -14.7 59 68 A P T 34 S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.670 76.4 53.7 -51.9 -24.3 -22.2 36.4 -17.0 60 69 A K T 34 S+ 0 0 126 -59,-0.1 -58,-1.8 1,-0.1 -57,-0.2 0.729 124.0 20.9 -87.1 -21.0 -23.6 33.2 -15.4 61 70 A T T <4 S+ 0 0 10 -3,-1.4 2,-0.7 -60,-0.2 -1,-0.1 0.568 90.9 104.7-122.5 -15.4 -23.6 34.6 -11.8 62 71 A D < - 0 0 44 -4,-2.8 2,-0.1 123,-0.1 123,-0.1 -0.619 63.4-142.5 -75.3 113.9 -23.7 38.4 -12.0 63 72 A R + 0 0 84 -2,-0.7 2,-0.3 121,-0.1 -2,-0.1 -0.403 25.7 172.3 -74.8 150.5 -27.2 39.5 -11.1 64 73 A Y - 0 0 9 -2,-0.1 2,-0.3 -63,-0.1 19,-0.0 -0.951 25.1-122.5-151.5 169.4 -28.7 42.5 -12.9 65 74 A K + 0 0 144 -2,-0.3 11,-1.3 -61,-0.0 2,-0.3 -0.909 27.7 169.5-119.8 146.9 -32.0 44.4 -13.4 66 75 A Y E -A 75 0A 38 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.964 15.3-150.0-149.9 163.9 -34.0 45.2 -16.5 67 76 A K E -A 74 0A 128 7,-1.9 7,-3.4 -2,-0.3 2,-0.5 -0.763 17.7-125.4-128.8 174.3 -37.4 46.5 -17.5 68 77 A R E -A 73 0A 90 5,-0.3 2,-0.7 -2,-0.2 3,-0.4 -0.859 27.5-178.4-128.9 95.8 -39.8 46.1 -20.4 69 78 A E E > S-A 72 0A 132 3,-1.8 3,-1.1 -2,-0.5 -2,-0.0 -0.856 74.7 -13.6-100.4 113.9 -40.7 49.4 -22.1 70 79 A N T 3 S- 0 0 163 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.874 130.7 -53.3 66.4 37.6 -43.2 49.1 -25.0 71 80 A G T 3 S+ 0 0 47 -3,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.505 118.1 117.6 76.0 2.0 -42.8 45.4 -25.1 72 81 A E E < S-A 69 0A 104 -3,-1.1 -3,-1.8 2,-0.0 2,-0.4 -0.787 70.3-114.6-105.7 148.1 -39.0 45.9 -25.4 73 82 A I E -A 68 0A 3 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.3 -0.649 26.7-162.4 -79.3 126.5 -36.3 44.9 -23.0 74 83 A I E -A 67 0A 58 -7,-3.4 -7,-1.9 -2,-0.4 2,-0.1 -0.896 11.1-146.9-115.0 104.0 -34.5 47.8 -21.4 75 84 A g E -A 66 0A 6 -2,-0.6 -9,-0.2 -9,-0.2 8,-0.1 -0.380 13.0-124.2 -71.1 144.3 -31.2 46.9 -19.8 76 85 A E - 0 0 32 -11,-1.3 10,-0.1 6,-0.2 -1,-0.1 -0.127 10.1-154.5 -76.1 178.1 -29.8 48.6 -16.7 77 86 A N + 0 0 110 5,-0.1 -1,-0.1 6,-0.1 6,-0.1 0.190 50.4 124.2-144.2 19.6 -26.5 50.4 -16.4 78 88 A S S S+ 0 0 79 -13,-0.1 2,-0.3 1,-0.1 3,-0.1 0.905 91.8 10.4 -50.1 -44.0 -25.4 50.4 -12.8 79 89 A T S > S- 0 0 61 1,-0.1 4,-1.7 0, 0.0 5,-0.1 -0.903 78.0-118.2-131.3 161.0 -22.2 48.6 -13.9 80 90 A S H > S+ 0 0 78 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.899 115.4 52.1 -65.4 -39.5 -20.7 48.0 -17.4 81 91 A f H > S+ 0 0 21 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.907 107.1 50.2 -63.3 -45.3 -20.9 44.2 -16.8 82 92 A K H > S+ 0 0 58 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.893 115.0 46.3 -60.6 -38.4 -24.6 44.3 -15.8 83 93 A K H X S+ 0 0 63 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.952 116.4 41.5 -68.6 -52.3 -25.3 46.3 -18.9 84 94 A R H X S+ 0 0 61 -4,-3.1 4,-1.3 2,-0.2 -2,-0.2 0.881 116.0 49.3 -66.4 -38.5 -23.2 44.2 -21.3 85 95 A I H >X S+ 0 0 0 -4,-3.0 4,-2.1 -5,-0.2 3,-0.6 0.951 110.7 51.2 -65.4 -47.1 -24.4 40.9 -19.8 86 96 A g H 3X S+ 0 0 0 -4,-1.9 4,-2.9 -5,-0.4 -2,-0.2 0.872 106.7 54.1 -58.2 -37.3 -28.0 42.0 -20.0 87 97 A E H 3X S+ 0 0 66 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.816 107.4 51.1 -68.9 -28.9 -27.6 42.9 -23.7 88 98 A e H < S+ 0 0 118 -4,-1.7 3,-1.8 1,-0.2 4,-0.3 0.936 107.4 54.0 -65.9 -47.3 -38.6 34.2 -30.2 98 108 A K H 3< S+ 0 0 161 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.826 115.9 40.4 -57.4 -30.9 -37.9 35.2 -33.8 99 109 A N T >< S+ 0 0 34 -4,-1.6 3,-1.7 1,-0.2 4,-0.3 0.179 78.4 112.1-106.2 17.8 -37.2 31.5 -34.5 100 110 A L G X S+ 0 0 56 -3,-1.8 3,-1.5 1,-0.3 -1,-0.2 0.862 70.1 64.8 -55.8 -39.2 -39.9 29.9 -32.5 101 111 A N G 3 S+ 0 0 137 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.557 105.6 41.5 -65.9 -9.8 -41.7 28.7 -35.6 102 112 A T G < S+ 0 0 71 -3,-1.7 -1,-0.3 2,-0.0 -2,-0.2 0.283 77.7 137.6-119.2 9.7 -38.8 26.4 -36.7 103 113 A Y < - 0 0 21 -3,-1.5 2,-0.6 -4,-0.3 3,-0.1 -0.320 45.0-147.1 -54.3 132.2 -38.0 25.0 -33.2 104 114 A N > - 0 0 47 1,-0.1 3,-2.8 2,-0.0 4,-0.5 -0.898 11.8-156.5-115.0 109.0 -37.5 21.2 -33.8 105 115 A K G > S+ 0 0 135 -2,-0.6 3,-0.9 1,-0.3 4,-0.4 0.744 92.0 66.7 -50.0 -27.5 -38.6 18.9 -30.9 106 116 A K G 3 S+ 0 0 144 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.532 100.0 49.5 -77.1 -1.5 -36.1 16.3 -32.2 107 117 A Y G X S+ 0 0 48 -3,-2.8 -82,-2.7 1,-0.1 3,-1.6 0.442 81.6 95.6-109.3 -5.2 -33.1 18.5 -31.3 108 118 A T T < S+ 0 0 8 -3,-0.9 -85,-0.3 -4,-0.5 -2,-0.1 0.866 100.2 25.5 -53.1 -40.6 -34.3 19.3 -27.7 109 119 A Y T 3 S+ 0 0 35 -4,-0.4 -1,-0.3 -85,-0.1 -85,-0.1 -0.296 86.0 172.1-120.0 46.7 -32.2 16.5 -26.3 110 120 A Y < - 0 0 43 -3,-1.6 2,-0.3 -87,-0.5 -3,-0.1 -0.363 37.4-120.7 -60.8 122.2 -29.5 16.3 -29.0 111 121 A P > - 0 0 24 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.507 19.0-142.6 -66.0 123.5 -26.6 14.0 -28.0 112 122 A N G > S+ 0 0 32 -2,-0.3 3,-2.2 1,-0.3 -79,-0.1 0.767 94.2 69.7 -62.4 -26.6 -23.5 16.2 -28.0 113 124 A F G 3 S+ 0 0 114 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.517 88.9 67.9 -70.7 -0.0 -21.2 13.5 -29.4 114 125 A W G < S+ 0 0 151 -3,-1.9 2,-1.1 1,-0.1 -1,-0.3 0.524 78.1 87.4 -90.8 -10.2 -23.2 13.9 -32.6 115 126 A a < + 0 0 6 -3,-2.2 -82,-0.2 -4,-0.2 -83,-0.1 -0.799 50.9 155.8 -91.5 98.7 -21.7 17.4 -33.0 116 127 A K + 0 0 156 -2,-1.1 -1,-0.2 -82,-0.1 -82,-0.1 0.354 28.4 109.8-108.5 2.1 -18.5 16.5 -34.9 117 128 A G S S- 0 0 21 -83,-2.9 -85,-0.1 1,-0.1 -2,-0.0 -0.165 76.8 -83.9 -72.9 173.9 -17.6 19.7 -36.7 118 129 A D - 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