==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALLING PROTEIN 15-APR-04 1V1F . COMPND 2 MOLECULE: CALCINEURIN B-LIKE PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR M.J.SANCHEZ-BARRENA,M.MARTINEZ-RIPOLL,J.K.ZHU,A.ALBERT . 188 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11485.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 69.1 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 . 4 2.1 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 . 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 . 1 0.5 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 . 15 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 42.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 2 1 0 2 0 1 1 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 . 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 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 15 A R 0 0 265 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 47.5 10.8 46.6 -28.5 2 16 A P > - 0 0 72 0, 0.0 3,-1.1 0, 0.0 2,-0.1 0.142 360.0 -91.7 -93.3 167.2 10.4 44.8 -25.3 3 17 A P T 3 S+ 0 0 132 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.365 109.8 23.5 -56.3 149.2 9.3 44.5 -21.6 4 18 A G T 3 S+ 0 0 80 1,-0.2 2,-0.1 -2,-0.1 75,-0.1 0.519 91.1 152.6 65.5 7.2 11.8 45.5 -18.9 5 19 A Y < - 0 0 143 -3,-1.1 2,-0.4 -4,-0.1 -1,-0.2 -0.461 23.6-175.4 -71.7 137.0 13.4 47.6 -21.6 6 20 A E - 0 0 65 -2,-0.1 5,-0.1 -3,-0.1 -1,-0.0 -0.945 30.7-118.9-134.6 112.5 15.3 50.7 -20.4 7 21 A D >> - 0 0 74 -2,-0.4 3,-1.4 1,-0.2 4,-0.9 -0.260 21.4-140.1 -41.2 122.8 16.9 53.2 -22.9 8 22 A P H 3> S+ 0 0 22 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.839 99.9 68.1 -64.1 -31.4 20.6 53.1 -22.1 9 23 A E H 3> S+ 0 0 128 1,-0.2 4,-1.4 2,-0.2 10,-0.1 0.793 95.6 58.5 -52.5 -31.6 20.8 56.8 -22.5 10 24 A L H <4 S+ 0 0 98 -3,-1.4 4,-0.3 2,-0.2 3,-0.2 0.953 111.9 35.4 -66.1 -55.2 18.7 57.1 -19.4 11 25 A L H >X S+ 0 0 1 -4,-0.9 3,-2.6 1,-0.2 4,-0.8 0.966 113.1 61.6 -61.4 -53.2 21.0 55.2 -17.1 12 26 A A H >< S+ 0 0 15 -4,-3.2 3,-0.7 1,-0.3 -1,-0.2 0.833 103.6 51.5 -35.4 -42.4 23.9 56.8 -19.0 13 27 A S T 3< S+ 0 0 91 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.515 111.5 42.0 -84.2 -9.6 22.6 60.2 -17.9 14 28 A V T <4 S+ 0 0 77 -3,-2.6 -1,-0.2 -4,-0.3 -2,-0.2 0.278 114.0 54.9-120.3 5.6 22.3 59.6 -14.1 15 29 A T S << S- 0 0 21 -4,-0.8 69,-0.1 -3,-0.7 73,-0.1 -0.914 89.0-107.0-136.9 156.5 25.5 57.7 -13.7 16 30 A P S S+ 0 0 47 0, 0.0 -4,-0.1 0, 0.0 -3,-0.0 0.714 93.4 92.7 -49.3 -29.5 29.3 58.0 -14.3 17 31 A F - 0 0 5 66,-0.1 2,-0.3 -6,-0.1 -2,-0.2 0.003 69.5-133.2 -66.3 175.0 28.8 55.5 -17.2 18 32 A T > - 0 0 60 1,-0.1 4,-4.1 -5,-0.0 3,-0.3 -0.842 33.0 -93.8-123.8 163.1 28.2 56.2 -20.8 19 33 A V H > S+ 0 0 30 -2,-0.3 4,-3.5 1,-0.2 5,-0.2 0.868 126.3 47.6 -41.1 -49.0 25.7 54.7 -23.3 20 34 A E H > S+ 0 0 123 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.907 114.2 46.2 -67.6 -38.5 28.3 52.1 -24.5 21 35 A E H > S+ 0 0 27 -3,-0.3 4,-3.4 2,-0.2 -2,-0.2 0.948 114.5 47.8 -68.8 -44.9 29.2 51.2 -21.0 22 36 A V H X S+ 0 0 1 -4,-4.1 4,-1.8 2,-0.2 -2,-0.2 0.985 113.5 47.4 -56.3 -60.5 25.5 51.0 -20.1 23 37 A E H X S+ 0 0 110 -4,-3.5 4,-1.1 1,-0.2 3,-0.3 0.879 114.0 49.4 -38.6 -48.5 24.9 48.9 -23.2 24 38 A A H X S+ 0 0 31 -4,-3.0 4,-1.3 1,-0.2 3,-0.3 0.906 105.9 55.4 -64.5 -41.5 28.0 46.8 -22.2 25 39 A L H X S+ 0 0 4 -4,-3.4 4,-2.2 1,-0.2 -1,-0.2 0.764 99.1 62.9 -67.2 -22.6 26.7 46.4 -18.6 26 40 A Y H X S+ 0 0 107 -4,-1.8 4,-3.0 -3,-0.3 -1,-0.2 0.937 97.8 55.7 -59.7 -45.8 23.5 45.0 -20.1 27 41 A E H X S+ 0 0 83 -4,-1.1 4,-1.8 -3,-0.3 -2,-0.2 0.944 110.9 44.1 -52.7 -47.3 25.5 42.1 -21.5 28 42 A L H X S+ 0 0 65 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.869 110.3 55.0 -68.3 -35.4 26.8 41.3 -18.0 29 43 A F H X S+ 0 0 4 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.946 104.6 54.6 -60.6 -47.7 23.3 41.7 -16.4 30 44 A K H >< S+ 0 0 75 -4,-3.0 3,-0.6 1,-0.2 4,-0.2 0.934 107.5 50.8 -51.1 -52.6 21.9 39.1 -18.8 31 45 A K H >X S+ 0 0 156 -4,-1.8 3,-1.1 1,-0.2 4,-1.0 0.950 115.7 40.2 -45.6 -58.5 24.5 36.7 -17.7 32 46 A L H 3< S+ 0 0 20 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.619 113.5 52.7 -73.6 -13.8 23.8 37.1 -14.0 33 47 A S T << S+ 0 0 6 -4,-1.7 8,-0.7 -3,-0.6 6,-0.7 0.169 112.2 43.9-109.4 15.9 20.0 37.3 -14.2 34 48 A S T <4 S+ 0 0 45 -3,-1.1 -2,-0.2 -4,-0.2 -1,-0.1 0.462 74.2 104.0-140.5 -22.3 19.6 34.1 -16.2 35 49 A S S < S- 0 0 60 -4,-1.0 3,-0.1 -5,-0.2 -2,-0.1 0.809 108.2 -0.4 -27.6 -47.9 21.9 31.6 -14.5 36 50 A I S S+ 0 0 91 1,-0.6 2,-0.3 -4,-0.1 -1,-0.2 0.739 139.4 23.2-126.6 -48.7 18.9 29.9 -12.8 37 51 A I - 0 0 64 4,-0.2 -1,-0.6 6,-0.0 2,-0.3 -0.848 67.9-144.3-117.4 158.1 15.6 31.6 -13.7 38 52 A D + 0 0 133 -2,-0.3 -4,-0.2 1,-0.1 -5,-0.0 -0.587 58.7 118.4-127.4 70.1 15.4 33.6 -16.9 39 53 A D S S- 0 0 73 -6,-0.7 -1,-0.1 2,-0.4 -5,-0.1 0.104 88.6-101.6-120.9 19.7 13.0 36.5 -15.9 40 54 A G S S+ 0 0 37 -7,-0.4 39,-0.4 1,-0.2 2,-0.3 0.691 92.2 107.7 59.7 24.4 15.3 39.5 -16.4 41 55 A L - 0 0 42 -8,-0.7 2,-0.9 37,-0.1 -2,-0.4 -0.979 69.7-130.0-131.0 141.3 15.9 39.6 -12.6 42 56 A I B -A 77 0A 0 35,-2.3 35,-1.9 -2,-0.3 2,-0.2 -0.835 25.9-159.2 -89.8 104.8 18.8 38.7 -10.3 43 57 A H >> - 0 0 46 -2,-0.9 4,-1.0 33,-0.2 3,-0.7 -0.494 28.9-114.6 -71.7 152.2 17.5 36.5 -7.6 44 58 A K H >> S+ 0 0 79 31,-0.4 4,-2.4 1,-0.3 3,-1.2 0.925 118.3 62.1 -63.8 -44.4 19.7 36.4 -4.5 45 59 A E H 3> S+ 0 0 96 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.873 108.6 45.2 -32.4 -49.8 20.4 32.7 -5.2 46 60 A E H <> S+ 0 0 1 -3,-0.7 4,-1.4 2,-0.2 -1,-0.3 0.620 105.5 59.6 -80.3 -16.2 22.0 34.1 -8.5 47 61 A F H X S+ 0 0 102 -4,-2.4 4,-3.6 2,-0.2 3,-0.8 0.944 108.8 48.6 -40.5 -68.9 25.7 34.5 -4.7 49 63 A L H >X S+ 0 0 60 -4,-1.4 4,-4.4 1,-0.2 3,-0.5 0.912 110.2 48.3 -37.4 -75.1 26.9 32.5 -7.7 50 64 A A H 3< S+ 0 0 14 -4,-1.4 4,-0.4 1,-0.3 -1,-0.2 0.730 118.2 43.2 -45.2 -32.1 28.2 35.5 -9.8 51 65 A L H << S+ 0 0 26 -4,-2.0 5,-0.4 -3,-0.8 -1,-0.3 0.859 116.6 45.4 -81.3 -39.8 30.1 36.8 -6.7 52 66 A F H << S+ 0 0 127 -4,-3.6 3,-0.4 -3,-0.5 -2,-0.2 0.907 123.3 41.1 -64.0 -40.2 31.3 33.3 -5.7 53 67 A R S < S+ 0 0 173 -4,-4.4 2,-2.0 -5,-0.3 -3,-0.2 0.918 126.9 22.3 -71.2-101.4 32.2 32.9 -9.5 54 68 A N S S- 0 0 108 -4,-0.4 -1,-0.3 1,-0.0 -2,-0.1 -0.533 101.3-135.2 -69.8 83.4 33.7 36.1 -10.9 55 69 A R + 0 0 182 -2,-2.0 -3,-0.1 -3,-0.4 -4,-0.1 -0.034 42.2 153.1 -45.5 128.8 34.8 37.3 -7.4 56 70 A N - 0 0 57 -5,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.410 63.1 -12.7-118.9 -91.4 34.1 40.9 -6.5 57 71 A R S S- 0 0 47 1,-0.1 2,-0.3 2,-0.0 5,-0.1 0.865 102.5 -49.4 -80.5-102.5 33.6 42.1 -2.9 58 72 A R > - 0 0 123 1,-0.1 3,-2.2 -3,-0.0 4,-0.4 -0.948 30.0-126.4-158.6 136.1 33.0 39.3 -0.3 59 73 A N T 3 S+ 0 0 122 -2,-0.3 3,-0.3 1,-0.3 4,-0.2 0.628 106.0 47.3 -33.6 -44.0 31.0 36.2 0.4 60 74 A L T 3 S+ 0 0 137 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.358 115.3 45.3 -93.0 5.1 29.5 37.1 3.8 61 75 A F S <> S+ 0 0 39 -3,-2.2 4,-4.2 2,-0.1 -2,-0.2 0.222 81.9 96.6-131.5 4.6 28.4 40.5 2.8 62 76 A A H > S+ 0 0 7 -4,-0.4 4,-2.5 -3,-0.3 5,-0.2 0.809 86.5 52.4 -62.0 -32.2 27.0 39.4 -0.5 63 77 A D H > S+ 0 0 79 -4,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.826 112.6 44.9 -71.1 -28.5 23.7 39.4 1.5 64 78 A R H > S+ 0 0 21 2,-0.2 4,-1.5 3,-0.1 -2,-0.3 0.872 115.6 45.5 -79.8 -42.0 24.6 43.0 2.5 65 79 A I H >X S+ 0 0 5 -4,-4.2 4,-2.6 -7,-0.2 3,-0.5 0.949 113.4 49.8 -60.3 -49.0 25.6 43.9 -1.1 66 80 A F H 3X S+ 0 0 11 -4,-2.5 4,-2.0 1,-0.3 -2,-0.2 0.935 109.5 54.7 -59.7 -44.4 22.5 42.2 -2.4 67 81 A D H 3< S+ 0 0 32 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.782 112.0 39.2 -57.6 -36.9 20.5 44.1 0.1 68 82 A V H << S+ 0 0 10 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.762 110.8 57.8 -91.8 -23.5 21.7 47.6 -0.8 69 83 A F H < S+ 0 0 11 -4,-2.6 2,-2.6 1,-0.2 3,-0.2 0.863 91.4 78.0 -59.6 -39.1 21.7 46.9 -4.6 70 84 A D < + 0 0 10 -4,-2.0 -1,-0.2 -5,-0.3 5,-0.2 -0.451 62.4 159.1 -71.9 70.9 18.0 46.1 -3.9 71 85 A V + 0 0 86 -2,-2.6 2,-0.8 2,-0.1 -1,-0.2 0.944 64.4 53.3 -64.6 -59.6 17.1 49.9 -3.8 72 86 A K S S- 0 0 126 -3,-0.2 2,-1.4 4,-0.1 4,-0.3 -0.772 106.9-123.4 -76.6 110.2 13.4 49.6 -4.5 73 87 A R S S+ 0 0 142 -2,-0.8 -2,-0.1 1,-0.2 -1,-0.1 -0.413 72.6 117.7 -77.4 93.9 12.9 47.2 -1.7 74 88 A N S S- 0 0 77 -2,-1.4 -1,-0.2 2,-0.3 -3,-0.1 0.071 83.0 -98.7-148.7 21.2 11.3 44.2 -3.4 75 89 A G S S+ 0 0 46 -5,-0.2 -31,-0.4 1,-0.1 2,-0.3 0.307 92.3 68.2 85.3 -8.1 13.6 41.2 -3.1 76 90 A V S S- 0 0 16 -4,-0.3 2,-0.6 -33,-0.1 -2,-0.3 -0.902 74.3-116.1-137.6 166.5 15.4 41.3 -6.5 77 91 A I B -A 42 0A 0 -35,-1.9 -35,-2.3 -2,-0.3 2,-0.2 -0.921 28.3-161.6-104.1 122.1 17.8 43.3 -8.5 78 92 A E > - 0 0 60 -2,-0.6 4,-2.1 -9,-0.2 5,-0.2 -0.563 34.6-101.1 -93.1 167.0 16.6 44.8 -11.7 79 93 A F H > S+ 0 0 22 -39,-0.4 4,-1.9 1,-0.2 3,-0.3 0.904 122.0 44.1 -54.0 -52.1 18.8 46.0 -14.5 80 94 A G H > S+ 0 0 13 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.790 113.0 53.5 -67.6 -29.6 18.6 49.8 -13.6 81 95 A E H > S+ 0 0 13 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.811 111.1 47.2 -66.1 -35.6 19.1 49.0 -9.9 82 96 A F H X S+ 0 0 9 -4,-2.1 4,-2.0 -3,-0.3 -2,-0.2 0.812 113.5 45.8 -74.9 -36.7 22.2 47.0 -10.8 83 97 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.926 114.1 48.2 -78.2 -39.2 23.6 49.7 -13.0 84 98 A R H X S+ 0 0 141 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.786 113.9 47.6 -70.0 -25.0 22.9 52.5 -10.5 85 99 A S H < S+ 0 0 6 -4,-1.0 4,-0.5 2,-0.2 3,-0.5 0.881 113.4 45.7 -85.0 -41.3 24.4 50.5 -7.7 86 100 A L H >< S+ 0 0 13 -4,-2.0 3,-1.5 1,-0.2 4,-0.5 0.862 103.8 65.3 -62.4 -38.9 27.5 49.6 -9.6 87 101 A G H >< S+ 0 0 4 -4,-2.3 3,-0.9 1,-0.3 6,-0.2 0.784 92.1 63.6 -59.5 -25.5 27.8 53.2 -10.8 88 102 A V T 3< S+ 0 0 15 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.2 0.825 97.5 55.1 -66.2 -31.0 28.4 54.1 -7.1 89 103 A F T < S+ 0 0 5 -3,-1.5 90,-2.7 -4,-0.5 -1,-0.2 0.504 85.0 117.2 -81.9 -6.8 31.7 52.1 -7.1 90 104 A H S X S- 0 0 6 -3,-0.9 3,-0.9 -4,-0.5 93,-0.1 -0.327 77.4-119.0 -58.7 137.8 32.9 54.1 -10.1 91 105 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 92,-0.1 0.841 112.9 41.9 -39.1 -46.9 36.1 56.2 -9.6 92 106 A S T 3 S+ 0 0 70 -5,-0.1 3,-0.1 2,-0.1 -4,-0.1 0.543 82.4 121.2 -90.2 -8.4 34.2 59.5 -10.5 93 107 A A S < S- 0 0 7 -3,-0.9 5,-0.1 -6,-0.2 -5,-0.1 -0.290 79.3 -94.1 -50.6 132.0 31.0 58.8 -8.5 94 108 A P >> - 0 0 83 0, 0.0 4,-1.2 0, 0.0 3,-0.7 -0.266 27.2-126.5 -53.7 132.6 30.5 61.5 -5.8 95 109 A V H 3> S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.669 106.8 65.9 -57.5 -19.5 32.0 60.6 -2.4 96 110 A H H 3> S+ 0 0 102 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.974 101.1 48.3 -59.9 -56.2 28.5 61.4 -0.7 97 111 A E H <> S+ 0 0 77 -3,-0.7 4,-2.3 1,-0.2 -2,-0.2 0.836 113.2 50.0 -54.7 -38.0 27.0 58.4 -2.6 98 112 A K H X S+ 0 0 9 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.880 111.3 45.6 -68.0 -45.7 30.0 56.3 -1.5 99 113 A V H X S+ 0 0 18 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.934 115.5 48.1 -63.1 -46.8 29.8 57.2 2.2 100 114 A K H X S+ 0 0 85 -4,-2.9 4,-2.3 1,-0.2 3,-0.3 0.944 112.7 47.7 -60.2 -52.4 26.0 56.7 2.2 101 115 A F H X S+ 0 0 14 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.918 110.3 52.1 -52.6 -49.1 26.3 53.3 0.5 102 116 A A H X S+ 0 0 0 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.828 109.3 50.9 -62.3 -34.4 29.0 52.2 2.9 103 117 A F H >X S+ 0 0 14 -4,-1.8 4,-1.9 -3,-0.3 3,-0.8 0.908 107.9 50.9 -66.3 -46.5 26.8 53.1 5.8 104 118 A K H 3< S+ 0 0 90 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.919 108.5 55.8 -59.0 -41.2 23.9 51.1 4.4 105 119 A L H 3< S+ 0 0 5 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.779 111.4 41.3 -53.6 -32.9 26.3 48.2 4.1 106 120 A Y H << S+ 0 0 17 -3,-0.8 2,-2.3 -4,-0.8 9,-0.2 0.735 84.3 91.0 -99.2 -28.6 27.3 48.3 7.8 107 121 A D < - 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