==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE BINDING PROTEIN 09-AUG-10 2XO3 . COMPND 2 MOLECULE: ANNEXIN A5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.DEBELA,L.MERKEL,P.GOETTIG,N.BUDISA . 316 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 72.8 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 . 0 0.0 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 . 0 0.0 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 54.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 0 1 0 0 4 1 2 4 1 1 2 3 0 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A Q 0 0 233 0, 0.0 2,-0.7 0, 0.0 280,-0.0 0.000 360.0 360.0 360.0 28.5 -5.9 35.5 24.9 2 4 A V - 0 0 126 276,-0.0 2,-0.2 2,-0.0 276,-0.0 -0.961 360.0-141.1-110.0 106.4 -8.3 32.6 25.2 3 5 A L - 0 0 85 -2,-0.7 2,-0.3 277,-0.0 275,-0.1 -0.491 18.1-155.2 -74.3 141.9 -9.2 31.9 21.6 4 6 A R - 0 0 143 -2,-0.2 276,-2.8 274,-0.1 277,-0.8 -0.919 9.1-148.8-123.8 145.3 -12.8 31.1 20.9 5 7 A G - 0 0 24 -2,-0.3 271,-0.3 271,-0.3 270,-0.1 -0.286 14.6-137.8 -94.8-174.2 -14.7 29.2 18.2 6 8 A T S S+ 0 0 37 269,-3.3 2,-0.6 1,-0.2 270,-0.2 0.644 83.8 70.4-116.1 -30.9 -18.2 29.9 17.0 7 9 A V + 0 0 13 268,-1.7 2,-0.2 306,-0.1 38,-0.2 -0.818 66.6 170.8 -93.8 120.7 -19.6 26.4 16.7 8 10 A T - 0 0 107 -2,-0.6 36,-0.3 34,-0.2 268,-0.0 -0.767 40.5 -59.1-126.2 170.8 -20.2 24.7 20.1 9 11 A D - 0 0 114 -2,-0.2 -1,-0.1 34,-0.2 34,-0.1 -0.107 48.6-129.9 -44.6 135.5 -21.8 21.6 21.6 10 12 A F > - 0 0 73 34,-0.1 3,-0.9 -3,-0.1 2,-0.3 -0.849 24.3-127.9 -94.3 124.2 -25.5 21.3 20.9 11 13 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.544 91.2 20.1 -72.8 127.7 -27.3 20.6 24.2 12 14 A G T 3 S- 0 0 76 -2,-0.3 2,-0.0 1,-0.2 -2,-0.0 0.793 88.0-175.1 84.6 29.6 -29.6 17.6 24.1 13 15 A F < - 0 0 39 -3,-0.9 2,-0.3 1,-0.0 -1,-0.2 -0.292 13.5-175.8 -61.5 141.4 -27.8 16.1 21.1 14 16 A D > - 0 0 76 1,-0.1 4,-3.5 2,-0.0 5,-0.3 -0.817 11.2-165.2-143.2 96.4 -29.3 13.0 19.6 15 17 A E H > S+ 0 0 73 -2,-0.3 4,-2.0 1,-0.2 40,-0.1 0.844 91.4 45.6 -50.0 -43.7 -27.3 11.4 16.8 16 18 A R H > S+ 0 0 141 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.916 116.1 44.8 -70.1 -42.9 -30.1 9.2 15.6 17 19 A A H >> S+ 0 0 46 2,-0.2 4,-2.0 1,-0.2 3,-0.6 0.979 115.3 47.7 -62.9 -55.1 -32.8 11.9 15.7 18 20 A D H 3X S+ 0 0 14 -4,-3.5 4,-1.0 1,-0.3 -1,-0.2 0.878 111.3 53.4 -50.7 -41.5 -30.4 14.4 14.0 19 21 A A H 3X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.3 0.838 105.8 51.1 -65.2 -36.0 -29.7 11.7 11.5 20 22 A E H - 0 0 86 -7,-1.3 4,-1.5 -2,-0.3 3,-0.3 -0.807 32.3-175.4-108.1 86.6 -34.5 20.7 2.2 33 35 A E H > S+ 0 0 61 -2,-0.9 4,-2.9 1,-0.2 5,-0.3 0.851 75.3 55.8 -49.9 -46.3 -31.5 23.0 2.4 34 36 A E H > S+ 0 0 101 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.920 106.2 49.2 -58.0 -48.8 -32.6 24.9 5.5 35 37 A S H > S+ 0 0 31 -3,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.870 116.9 42.9 -60.6 -38.1 -33.0 21.9 7.7 36 38 A I H X S+ 0 0 1 -4,-1.5 4,-3.1 2,-0.2 3,-0.4 0.980 117.6 43.2 -71.0 -59.2 -29.5 20.6 6.7 37 39 A L H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.895 118.2 45.2 -55.5 -44.0 -27.7 23.8 6.9 38 40 A T H < S+ 0 0 49 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.768 115.2 49.5 -73.4 -23.0 -29.3 24.9 10.1 39 41 A L H >< S+ 0 0 16 -4,-1.0 3,-0.8 -3,-0.4 4,-0.5 0.953 117.0 37.8 -77.3 -54.5 -28.8 21.4 11.6 40 42 A L H >< S+ 0 0 2 -4,-3.1 3,-2.0 1,-0.2 -2,-0.2 0.946 109.9 57.9 -63.6 -53.3 -25.1 21.1 10.7 41 43 A T T 3< S+ 0 0 7 -4,-2.0 -1,-0.2 -5,-0.3 -3,-0.1 0.600 111.0 47.7 -57.6 -8.3 -24.0 24.7 11.4 42 44 A S T < S+ 0 0 36 -3,-0.8 2,-0.4 -5,-0.1 -1,-0.3 0.539 97.5 78.7-108.9 -10.2 -25.3 24.2 14.9 43 45 A R S < S- 0 0 23 -3,-2.0 -34,-0.2 -4,-0.5 5,-0.1 -0.860 83.9-116.4-103.4 132.7 -23.7 20.8 15.8 44 46 A S > - 0 0 3 -2,-0.4 4,-1.8 -36,-0.3 3,-0.5 -0.209 33.2-105.5 -60.8 155.4 -20.0 20.6 16.8 45 47 A N H > S+ 0 0 12 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.833 121.2 56.5 -52.3 -36.3 -17.8 18.7 14.4 46 48 A A H >> S+ 0 0 59 1,-0.2 4,-1.4 2,-0.2 3,-0.5 0.916 107.7 47.1 -62.6 -44.7 -17.7 15.8 16.8 47 49 A Q H 3> S+ 0 0 13 -3,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.814 105.7 61.1 -66.9 -29.5 -21.4 15.5 16.9 48 50 A R H 3X S+ 0 0 2 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.810 105.2 47.5 -66.7 -30.5 -21.4 15.7 13.1 49 51 A Q H - 0 0 62 -2,-0.4 4,-1.3 1,-0.2 3,-0.5 -0.765 22.5-148.3 -83.9 107.7 -23.0 6.8 3.8 63 65 A L T 4 S+ 0 0 0 -2,-0.9 -1,-0.2 -11,-0.6 -10,-0.1 0.788 87.9 59.7 -45.6 -39.7 -24.2 10.2 4.9 64 66 A L T >> S+ 0 0 40 1,-0.2 4,-1.8 2,-0.2 3,-1.7 0.922 104.7 43.2 -60.8 -53.2 -21.6 12.1 3.0 65 67 A D T 34 S+ 0 0 83 -3,-0.5 5,-0.3 1,-0.3 -1,-0.2 0.771 104.6 66.3 -66.6 -25.2 -22.2 11.0 -0.6 66 68 A D T 3< S+ 0 0 28 -4,-1.3 4,-0.4 1,-0.2 -1,-0.3 0.542 111.0 38.4 -69.7 -7.2 -25.9 11.4 0.1 67 69 A L T <> S+ 0 0 3 -3,-1.7 4,-1.0 2,-0.1 -2,-0.3 0.670 107.8 59.6-111.2 -33.5 -24.8 15.1 0.3 68 70 A K T < S+ 0 0 97 -4,-1.8 -2,-0.1 1,-0.2 -3,-0.1 -0.029 118.2 34.7 -86.6 32.3 -22.2 15.1 -2.5 69 71 A S T 4 S+ 0 0 76 -5,-0.2 -1,-0.2 -3,-0.1 -3,-0.1 0.393 115.1 48.1-147.2 -45.8 -25.1 14.1 -4.8 70 72 A E T 4 S+ 0 0 81 -4,-0.4 2,-0.2 -5,-0.3 -2,-0.1 0.619 115.5 56.9 -78.5 -12.9 -28.3 15.8 -3.5 71 73 A L < + 0 0 11 -4,-1.0 2,-0.3 -41,-0.0 -4,-0.0 -0.720 60.0 164.5-116.3 166.5 -26.2 19.0 -3.4 72 74 A T + 0 0 124 -2,-0.2 2,-0.6 -4,-0.0 3,-0.5 -0.940 41.8 40.2-173.9 153.9 -24.1 21.0 -5.9 73 75 A G S S- 0 0 48 -2,-0.3 4,-0.2 1,-0.2 -2,-0.0 -0.895 112.7 -38.2 109.8-120.3 -22.5 24.4 -6.3 74 76 A K S > S+ 0 0 97 -2,-0.6 4,-0.9 2,-0.1 -1,-0.2 0.418 132.1 66.1-122.7 -13.5 -20.8 26.2 -3.4 75 77 A F H > S+ 0 0 16 -3,-0.5 4,-2.4 2,-0.2 5,-0.2 0.816 103.5 47.7 -77.4 -33.3 -23.3 25.0 -0.8 76 78 A E H > S+ 0 0 36 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.953 108.3 53.3 -70.4 -50.8 -22.1 21.5 -1.3 77 79 A K H > S+ 0 0 109 1,-0.2 4,-1.0 -4,-0.2 -1,-0.2 0.800 114.2 45.6 -54.4 -30.7 -18.4 22.4 -1.2 78 80 A L H X S+ 0 0 0 -4,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.959 113.1 43.6 -78.9 -56.9 -19.2 24.0 2.2 79 81 A I H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.839 113.3 55.0 -58.7 -34.3 -21.4 21.4 3.9 80 82 A V H X S+ 0 0 16 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.919 108.2 49.1 -64.4 -42.7 -18.9 18.8 2.7 81 83 A A H >< S+ 0 0 9 -4,-1.0 3,-0.6 -5,-0.3 -2,-0.2 0.935 109.2 51.4 -60.2 -48.6 -16.1 20.8 4.3 82 84 A L H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.851 109.2 52.6 -57.5 -35.1 -18.1 21.0 7.6 83 85 A X H 3< S+ 0 0 11 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.771 81.9 104.6 -74.3 -27.4 -18.5 17.2 7.4 84 86 A K S << S- 0 0 46 -4,-1.4 5,-0.2 -3,-0.6 -35,-0.1 -0.375 88.2-104.7 -58.9 122.1 -14.8 16.5 7.1 85 87 A P >> - 0 0 27 0, 0.0 3,-2.3 0, 0.0 4,-1.2 -0.216 25.6-124.4 -51.0 132.4 -13.6 15.2 10.5 86 88 A S H >> S+ 0 0 71 1,-0.3 3,-0.9 2,-0.2 4,-0.6 0.885 111.2 56.1 -45.9 -48.2 -11.6 18.0 12.2 87 89 A R H 34 S+ 0 0 156 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.693 114.6 39.5 -59.1 -21.8 -8.6 15.7 12.6 88 90 A L H <> S+ 0 0 12 -3,-2.3 4,-1.7 2,-0.1 -1,-0.2 0.528 91.0 89.6-107.8 -7.4 -8.6 15.1 8.8 89 91 A Y H S+ 0 0 2 -4,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.801 111.9 51.1 -62.1 -28.5 -4.4 16.9 5.8 92 94 A Y H X S+ 0 0 50 -4,-1.7 4,-2.5 2,-0.2 5,-0.3 0.935 110.1 46.4 -72.5 -50.9 -7.3 16.7 3.3 93 95 A E H X S+ 0 0 32 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.904 114.2 49.9 -58.4 -42.2 -6.9 20.2 2.0 94 96 A L H < S+ 0 0 3 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.879 110.0 50.2 -65.7 -38.4 -3.1 19.6 1.8 95 97 A K H < S+ 0 0 52 -4,-1.6 3,-0.5 -5,-0.2 -2,-0.2 0.897 118.9 36.5 -68.1 -40.5 -3.6 16.3 -0.1 96 98 A H H < S+ 0 0 110 -4,-2.5 3,-0.2 1,-0.2 -2,-0.2 0.718 113.7 56.5 -83.7 -22.3 -6.0 17.9 -2.6 97 99 A A S < S+ 0 0 11 -4,-2.3 7,-0.5 -5,-0.3 -1,-0.2 0.337 114.4 44.3 -85.4 6.1 -4.0 21.1 -2.6 98 100 A L S S+ 0 0 14 -3,-0.5 -2,-0.2 -5,-0.1 -1,-0.2 0.373 95.7 70.0-126.8 -4.8 -1.2 18.7 -3.6 99 101 A K S S+ 0 0 158 -3,-0.2 2,-0.4 -4,-0.2 -3,-0.1 -0.258 81.0 123.8-102.8 39.3 -2.9 16.5 -6.2 100 102 A G - 0 0 26 2,-0.2 -3,-0.1 1,-0.2 -4,-0.0 -0.828 63.9-151.8-106.9 143.0 -2.9 19.6 -8.4 101 103 A A S S+ 0 0 116 -2,-0.4 -1,-0.2 2,-0.0 2,-0.1 0.863 107.5 26.7 -70.3 -37.4 -1.4 19.9 -11.9 102 104 A G S S- 0 0 52 -3,-0.1 2,-0.3 2,-0.0 -2,-0.2 -0.187 100.1-127.6 -99.2-160.3 -1.1 23.5 -10.6 103 105 A T - 0 0 36 -2,-0.1 2,-1.8 -4,-0.1 3,-0.2 -0.932 10.8-137.5-161.0 132.4 -0.8 24.1 -6.9 104 106 A N >> + 0 0 69 -7,-0.5 3,-1.7 -2,-0.3 4,-1.4 -0.634 27.3 173.6 -88.2 78.1 -2.6 26.2 -4.3 105 107 A E H 3> S+ 0 0 49 -2,-1.8 4,-2.9 1,-0.3 5,-0.3 0.712 76.5 71.2 -57.6 -17.8 0.6 27.2 -2.5 106 108 A K H 3> S+ 0 0 77 2,-0.2 4,-2.8 3,-0.2 -1,-0.3 0.887 98.4 45.1 -63.5 -42.1 -1.9 29.4 -0.7 107 109 A V H <> S+ 0 0 5 -3,-1.7 4,-2.8 2,-0.2 5,-0.3 0.933 116.9 42.8 -69.7 -48.3 -3.3 26.3 1.0 108 110 A L H X S+ 0 0 1 -4,-1.4 4,-3.3 2,-0.2 5,-0.3 0.966 120.9 42.3 -61.6 -53.0 0.1 24.8 1.9 109 111 A T H X S+ 0 0 6 -4,-2.9 4,-1.3 1,-0.2 5,-0.2 0.933 116.1 49.0 -59.2 -50.2 1.5 28.2 3.0 110 112 A E H X S+ 0 0 0 -4,-2.8 4,-1.2 -5,-0.3 -1,-0.2 0.929 120.6 35.1 -57.0 -48.7 -1.7 29.1 4.8 111 113 A I H X S+ 0 0 0 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.908 118.9 47.2 -74.5 -46.0 -1.9 25.8 6.7 112 114 A I H < S+ 0 0 3 -4,-3.3 -1,-0.2 -5,-0.3 -3,-0.2 0.627 117.0 45.7 -73.8 -11.9 1.8 25.0 7.3 113 115 A A H < S+ 0 0 12 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.730 116.5 40.0-101.8 -25.4 2.4 28.6 8.5 114 116 A S H < S+ 0 0 1 -4,-1.2 2,-0.4 -5,-0.2 -2,-0.2 0.400 95.8 92.0-104.3 -0.6 -0.6 29.1 10.9 115 117 A R S < S- 0 0 12 -4,-0.9 126,-0.0 -5,-0.1 -4,-0.0 -0.783 74.9-120.4 -98.5 140.9 -0.6 25.7 12.5 116 118 A T > - 0 0 49 -2,-0.4 4,-3.0 1,-0.1 5,-0.2 -0.273 28.3-105.5 -74.2 160.9 1.2 24.9 15.7 117 119 A P H > S+ 0 0 22 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.846 123.6 52.4 -54.2 -36.7 4.0 22.2 16.0 118 120 A E H > S+ 0 0 117 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.914 112.0 44.6 -67.0 -43.3 1.5 20.0 17.9 119 121 A E H > S+ 0 0 51 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.897 111.8 53.0 -66.7 -40.7 -1.1 20.4 15.1 120 122 A L H X S+ 0 0 8 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.853 106.1 54.3 -63.2 -36.0 1.5 19.8 12.4 121 123 A R H X S+ 0 0 114 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.907 111.2 44.1 -65.0 -43.2 2.5 16.6 14.2 122 124 A A H X S+ 0 0 51 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.950 112.0 53.4 -65.8 -47.1 -1.0 15.3 14.1 123 125 A I H X S+ 0 0 10 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.891 109.0 49.2 -54.4 -45.0 -1.5 16.5 10.4 124 126 A K H X S+ 0 0 60 -4,-2.4 4,-1.7 2,-0.2 11,-0.3 0.934 112.1 48.0 -62.4 -47.9 1.6 14.6 9.3 125 127 A Q H X S+ 0 0 119 -4,-1.9 4,-0.9 1,-0.2 3,-0.4 0.957 113.9 44.1 -58.2 -55.1 0.5 11.4 11.1 126 128 A V H X S+ 0 0 12 -4,-2.6 4,-2.6 1,-0.2 3,-0.4 0.846 109.1 59.6 -60.8 -32.9 -3.1 11.3 9.7 127 129 A Y H X S+ 0 0 1 -4,-1.8 4,-1.9 -5,-0.3 6,-0.3 0.899 106.9 45.3 -63.1 -40.3 -1.8 12.3 6.3 128 130 A E H < S+ 0 0 124 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.627 115.6 49.1 -78.1 -12.5 0.4 9.1 6.1 129 131 A E H < S+ 0 0 113 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.778 115.0 41.1 -93.7 -34.3 -2.6 7.1 7.4 130 132 A E H < S+ 0 0 84 -4,-2.6 -2,-0.2 -5,-0.2 2,-0.2 0.857 123.3 30.5 -81.8 -37.0 -5.2 8.3 5.0 131 133 A Y S < S- 0 0 53 -4,-1.9 -36,-0.0 -5,-0.3 0, 0.0 -0.528 87.9-100.2-116.6-177.9 -3.0 8.3 1.9 132 134 A G S S+ 0 0 83 -2,-0.2 2,-0.3 2,-0.1 -4,-0.1 0.576 89.2 37.8 -83.3 -9.9 -0.0 6.4 0.6 133 135 A S S S- 0 0 38 -6,-0.3 -2,-0.2 1,-0.0 -3,-0.1 -0.884 85.2 -78.0-141.4 172.4 2.9 8.7 1.4 134 136 A S > - 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