==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/TRANSFERASE 29-DEC-07 2ZFD . COMPND 2 MOLECULE: CALCINEURIN B-LIKE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR M.AKABOSHI,H.HASHIMOTO,H.ISHIDA,N.KOIZUMI,M.SATO,T.SHIMIZU . 299 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 70.9 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 . 37 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 23 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 2 1 0 1 3 0 1 0 2 2 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 1 0 0 2 1 0 0 1 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 0 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 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 32 A D > 0 0 131 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 106.1 43.6 -5.6 49.6 2 33 A P T 3> + 0 0 43 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.516 360.0 83.6 -74.5 -5.1 43.3 -2.6 47.2 3 34 A E H 3> S+ 0 0 62 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.851 86.5 54.2 -69.0 -36.0 47.1 -2.0 47.2 4 35 A L H <> S+ 0 0 61 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.956 112.1 41.8 -61.7 -53.0 47.8 -4.6 44.4 5 36 A L H > S+ 0 0 18 -4,-0.5 4,-1.4 1,-0.2 6,-0.3 0.877 113.5 54.3 -63.5 -38.0 45.2 -3.1 42.0 6 37 A A H < S+ 0 0 15 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.915 108.8 49.0 -61.8 -42.2 46.4 0.4 42.9 7 38 A R H < S+ 0 0 80 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.915 114.7 44.4 -61.0 -42.4 50.0 -0.6 42.0 8 39 A D H < S+ 0 0 98 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.622 116.3 45.4 -83.4 -14.5 49.0 -2.2 38.7 9 40 A T S < S- 0 0 16 -4,-1.4 69,-0.1 -3,-0.3 68,-0.0 -0.588 89.5-107.7-117.1 178.8 46.6 0.6 37.5 10 41 A V S S+ 0 0 56 -2,-0.2 2,-0.2 2,-0.0 -4,-0.1 0.285 88.0 105.0 -91.7 11.1 46.8 4.4 37.5 11 42 A F - 0 0 7 -6,-0.3 -2,-0.3 -5,-0.1 2,-0.1 -0.618 69.6-128.0 -85.9 148.5 44.3 4.6 40.3 12 43 A S > - 0 0 52 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.427 33.9-100.8 -78.9 168.6 45.2 5.3 43.9 13 44 A V H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.921 125.8 51.1 -56.5 -46.0 44.1 3.0 46.7 14 45 A S H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.881 108.8 51.1 -61.0 -39.3 41.2 5.4 47.5 15 46 A E H > S+ 0 0 39 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.882 107.8 52.8 -66.7 -36.2 40.1 5.4 43.9 16 47 A I H X S+ 0 0 3 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.917 108.9 50.1 -62.5 -42.5 40.1 1.6 43.8 17 48 A E H X S+ 0 0 105 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.893 111.6 47.9 -63.1 -40.2 37.9 1.6 46.9 18 49 A A H X S+ 0 0 8 -4,-2.1 4,-1.5 1,-0.2 3,-0.4 0.910 109.8 52.7 -65.3 -43.6 35.5 4.0 45.2 19 50 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.846 103.3 58.7 -60.0 -34.5 35.6 1.9 42.0 20 51 A Y H X S+ 0 0 103 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.853 101.0 55.1 -65.5 -34.6 34.6 -1.1 44.2 21 52 A E H X S+ 0 0 92 -4,-1.2 4,-1.6 -3,-0.4 -1,-0.2 0.933 110.0 45.9 -61.8 -46.5 31.5 0.7 45.3 22 53 A L H X S+ 0 0 21 -4,-1.5 4,-2.5 1,-0.2 5,-0.2 0.932 111.4 53.4 -59.4 -45.5 30.5 1.2 41.6 23 54 A F H X S+ 0 0 7 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.899 105.9 52.4 -56.7 -46.2 31.3 -2.5 40.9 24 55 A K H X S+ 0 0 83 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.899 110.3 48.5 -60.0 -41.1 29.1 -3.7 43.7 25 56 A K H < S+ 0 0 119 -4,-1.6 3,-0.5 2,-0.2 4,-0.3 0.944 115.8 42.4 -62.8 -49.7 26.1 -1.7 42.4 26 57 A I H >< S+ 0 0 3 -4,-2.5 3,-1.3 1,-0.2 4,-0.3 0.924 113.0 53.1 -64.9 -42.8 26.6 -2.9 38.8 27 58 A S H 3< S+ 0 0 7 -4,-2.9 6,-0.6 1,-0.3 8,-0.5 0.678 108.8 47.9 -71.9 -18.5 27.3 -6.6 39.7 28 59 A S T 3< S+ 0 0 66 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.369 83.9 97.0 -99.8 4.0 24.1 -7.0 41.8 29 60 A A S < S+ 0 0 61 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.1 0.774 103.9 0.7 -72.0 -28.8 21.7 -5.5 39.3 30 61 A V S S+ 0 0 62 1,-0.4 2,-0.5 -4,-0.3 -2,-0.1 0.682 136.3 23.1-121.7 -58.0 20.4 -8.8 37.7 31 62 A I S S- 0 0 88 -4,-0.3 2,-1.8 4,-0.2 -1,-0.4 -0.979 70.8-136.7-118.5 129.0 22.1 -11.8 39.3 32 63 A D + 0 0 145 -2,-0.5 -4,-0.2 1,-0.2 -5,-0.1 -0.545 65.1 119.2 -86.0 75.2 23.5 -11.5 42.8 33 64 A D S S- 0 0 60 -2,-1.8 -1,-0.2 -6,-0.6 -5,-0.1 0.214 84.0-108.7-126.4 7.9 26.7 -13.4 42.1 34 65 A G S S+ 0 0 43 1,-0.2 2,-0.3 -7,-0.2 39,-0.2 0.632 89.9 93.6 72.1 16.3 29.4 -10.8 42.9 35 66 A L S S- 0 0 57 -8,-0.5 2,-0.6 -4,-0.3 -2,-0.4 -0.926 75.3-118.1-139.3 156.6 30.2 -10.5 39.2 36 67 A I B -A 71 0A 0 35,-2.6 35,-3.0 -2,-0.3 2,-0.1 -0.876 29.9-169.7-100.1 115.4 29.2 -8.3 36.2 37 68 A N > - 0 0 26 -2,-0.6 4,-2.2 33,-0.2 5,-0.1 -0.410 40.3 -95.8 -92.8 175.7 27.5 -10.2 33.3 38 69 A K H > S+ 0 0 52 31,-0.5 4,-2.6 1,-0.2 5,-0.2 0.892 123.7 52.8 -60.5 -42.8 26.8 -8.7 29.9 39 70 A E H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.927 110.8 47.6 -59.2 -44.4 23.2 -7.8 30.7 40 71 A E H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.860 109.9 53.4 -62.9 -37.5 24.4 -5.9 33.8 41 72 A F H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.925 109.1 48.7 -63.6 -45.0 27.1 -4.2 31.7 42 73 A Q H X>S+ 0 0 10 -4,-2.6 4,-3.0 2,-0.2 6,-0.7 0.902 109.9 51.6 -60.1 -43.4 24.4 -3.0 29.3 43 74 A L H X5S+ 0 0 47 -4,-2.4 4,-1.9 4,-0.2 -1,-0.2 0.918 111.5 47.9 -60.7 -40.4 22.3 -1.7 32.1 44 75 A A H <5S+ 0 0 5 -4,-2.2 162,-0.3 1,-0.2 -2,-0.2 0.904 119.2 38.9 -64.4 -42.7 25.3 0.2 33.4 45 76 A L H <5S+ 0 0 0 -4,-2.4 158,-0.3 -5,-0.1 -2,-0.2 0.861 137.6 10.6 -73.8 -39.5 26.1 1.6 30.0 46 77 A F H <5S- 0 0 17 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.427 88.6-121.2-126.9 -10.3 22.6 2.3 28.6 47 78 A K S < - 0 0 7 -2,-0.5 4,-2.3 1,-0.1 5,-0.1 -0.987 42.1-143.4-139.6 133.9 25.2 -2.5 20.6 54 85 A L H > S+ 0 0 26 -2,-0.4 4,-2.5 2,-0.2 5,-0.2 0.826 107.7 58.1 -67.2 -27.3 28.4 -3.6 18.8 55 86 A F H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.955 108.2 44.2 -64.7 -47.8 30.2 -1.1 21.1 56 87 A A H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.907 113.4 52.5 -59.8 -42.4 28.9 -3.0 24.2 57 88 A D H X S+ 0 0 70 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.932 114.5 40.9 -60.0 -47.9 29.7 -6.3 22.6 58 89 A R H X S+ 0 0 15 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.924 116.2 47.9 -69.8 -45.2 33.3 -5.3 21.8 59 90 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.921 110.8 50.9 -66.2 -42.3 34.0 -3.5 25.1 60 91 A F H X S+ 0 0 17 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.941 110.3 51.1 -59.9 -45.1 32.6 -6.4 27.2 61 92 A D H < S+ 0 0 50 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.926 111.6 46.7 -54.8 -47.2 34.8 -8.8 25.3 62 93 A L H < S+ 0 0 27 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.798 112.1 50.1 -72.3 -28.3 37.9 -6.7 25.9 63 94 A F H < S+ 0 0 1 -4,-2.3 2,-2.0 1,-0.2 3,-0.3 0.845 98.6 72.5 -68.4 -35.9 37.1 -6.3 29.6 64 95 A D < + 0 0 11 -4,-2.1 -1,-0.2 -5,-0.2 5,-0.2 -0.474 55.3 155.5 -84.7 68.6 36.6 -10.0 29.9 65 96 A T S S+ 0 0 109 -2,-2.0 2,-0.9 1,-0.2 -1,-0.2 0.829 72.7 56.1 -69.8 -35.0 40.3 -11.0 29.7 66 97 A K S S- 0 0 153 -3,-0.3 2,-2.7 4,-0.1 4,-0.4 -0.907 101.9-141.0 -89.5 100.2 39.6 -14.3 31.5 67 98 A H + 0 0 165 -2,-0.9 -2,-0.1 1,-0.2 4,-0.1 -0.277 64.4 120.7 -81.2 63.1 37.1 -15.1 28.8 68 99 A N S S- 0 0 83 -2,-2.7 -1,-0.2 2,-0.4 3,-0.1 0.276 84.5-109.1-102.2 9.9 34.3 -16.7 30.9 69 100 A G S S+ 0 0 41 -3,-0.2 -31,-0.5 -5,-0.2 2,-0.3 0.731 91.8 84.1 71.6 23.7 31.7 -14.2 29.8 70 101 A I S S- 0 0 37 -4,-0.4 2,-0.5 -33,-0.1 -2,-0.4 -0.978 70.7-128.3-157.0 143.0 31.5 -12.5 33.2 71 102 A L B -A 36 0A 0 -35,-3.0 -35,-2.6 -2,-0.3 2,-0.2 -0.839 13.3-163.8-105.6 130.2 33.6 -9.8 35.0 72 103 A G > - 0 0 19 -2,-0.5 4,-2.3 -37,-0.2 5,-0.1 -0.446 42.1 -97.2 -91.4 175.5 35.2 -9.9 38.3 73 104 A F H > S+ 0 0 36 -39,-0.2 4,-3.0 1,-0.2 5,-0.2 0.883 122.0 55.8 -65.6 -38.3 36.5 -6.7 40.1 74 105 A E H > S+ 0 0 114 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.927 110.3 45.9 -60.6 -44.3 40.1 -7.2 38.9 75 106 A E H > S+ 0 0 23 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.925 114.0 49.5 -60.9 -45.3 38.9 -7.2 35.3 76 107 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.935 114.6 43.6 -58.9 -48.7 36.7 -4.2 35.9 77 108 A A H X S+ 0 0 0 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.904 114.3 47.8 -68.4 -44.1 39.4 -2.2 37.5 78 109 A R H X S+ 0 0 104 -4,-2.5 4,-0.8 -5,-0.2 -1,-0.2 0.894 114.3 47.7 -65.9 -38.4 42.2 -3.0 35.1 79 110 A A H >X S+ 0 0 10 -4,-2.2 3,-1.0 -5,-0.3 4,-0.6 0.939 111.3 49.4 -66.4 -47.8 39.9 -2.3 32.1 80 111 A L H >< S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.3 4,-0.5 0.818 98.6 68.1 -65.2 -26.9 38.7 1.0 33.6 81 112 A S H >< S+ 0 0 12 -4,-1.9 3,-1.5 1,-0.3 -1,-0.3 0.874 92.2 61.2 -55.8 -36.7 42.3 2.1 34.2 82 113 A V H << S+ 0 0 20 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.818 103.9 50.0 -57.6 -32.8 42.7 2.2 30.4 83 114 A F T << S+ 0 0 0 -3,-1.1 90,-2.8 -4,-0.6 -1,-0.3 0.469 83.2 113.4 -86.6 -6.2 40.0 4.9 30.4 84 115 A H S X S- 0 0 8 -3,-1.5 3,-2.1 -4,-0.5 90,-0.1 -0.447 78.3-120.2 -66.5 141.0 41.6 7.1 33.1 85 116 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 89,-0.1 0.765 113.4 48.4 -50.6 -27.7 42.8 10.5 31.8 86 117 A N T 3 S+ 0 0 126 -5,-0.1 3,-0.1 -76,-0.1 -4,-0.1 0.367 82.4 120.5 -97.6 5.2 46.3 9.6 33.0 87 118 A A S < S- 0 0 9 -3,-2.1 5,-0.1 -6,-0.2 -5,-0.1 -0.362 80.9 -86.5 -65.3 148.5 46.5 6.1 31.4 88 119 A P >> - 0 0 68 0, 0.0 4,-1.3 0, 0.0 3,-1.2 -0.307 31.6-134.6 -53.9 132.2 49.3 5.5 28.9 89 120 A I H 3> S+ 0 0 83 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.863 104.8 65.6 -59.7 -31.8 48.0 6.6 25.5 90 121 A D H 3> S+ 0 0 88 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.847 99.2 51.8 -60.4 -32.7 49.5 3.4 24.1 91 122 A D H <> S+ 0 0 78 -3,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.885 110.0 48.5 -67.1 -39.4 46.9 1.5 26.1 92 123 A K H X S+ 0 0 11 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.888 112.5 48.3 -66.7 -39.7 44.1 3.6 24.7 93 124 A I H X S+ 0 0 11 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.913 114.0 46.7 -67.1 -43.7 45.4 3.1 21.1 94 125 A H H X S+ 0 0 105 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.940 113.8 46.6 -62.6 -49.9 45.7 -0.7 21.6 95 126 A F H X S+ 0 0 18 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.938 113.8 47.8 -62.2 -47.3 42.3 -1.1 23.2 96 127 A S H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.873 109.6 53.5 -64.1 -37.9 40.5 1.0 20.6 97 128 A F H X S+ 0 0 26 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.949 112.0 44.5 -58.3 -50.3 42.3 -0.9 17.8 98 129 A Q H < S+ 0 0 84 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.843 112.3 54.1 -65.6 -31.8 41.1 -4.2 19.2 99 130 A L H < S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.960 110.8 43.7 -62.9 -54.1 37.6 -2.8 19.7 100 131 A Y H < S+ 0 0 0 -4,-2.5 2,-2.1 1,-0.2 -1,-0.2 0.648 90.3 86.6 -73.9 -17.4 37.2 -1.6 16.1 101 132 A D >< + 0 0 14 -4,-1.4 3,-1.6 1,-0.2 -1,-0.2 -0.588 65.6 178.6 -75.2 75.9 38.6 -4.9 14.7 102 133 A L T 3 S+ 0 0 22 -2,-2.1 -1,-0.2 1,-0.3 6,-0.1 0.819 70.6 48.7 -59.7 -39.1 35.1 -6.2 14.9 103 134 A K T 3 S- 0 0 104 -3,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.546 101.1-133.5 -82.1 -7.0 35.7 -9.7 13.5 104 135 A Q S < S+ 0 0 118 -3,-1.6 -2,-0.1 -6,-0.2 3,-0.1 0.766 77.2 107.2 64.3 31.4 38.7 -10.1 15.8 105 136 A Q S S- 0 0 99 1,-0.3 -1,-0.1 2,-0.2 -3,-0.1 0.075 89.0 -78.3-126.0 24.4 41.0 -11.4 13.0 106 137 A G S S+ 0 0 25 -5,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.094 86.9 43.5 96.1 151.0 43.2 -8.4 12.5 107 138 A F S S- 0 0 65 1,-0.1 2,-0.8 -3,-0.1 -2,-0.2 0.516 77.5 -98.4 64.1 153.1 43.0 -5.0 10.8 108 139 A I E -B 152 0B 0 44,-3.0 44,-2.6 -7,-0.1 2,-0.2 -0.936 54.4-160.8 -98.4 109.4 40.2 -2.5 10.8 109 140 A E E > -B 151 0B 36 -2,-0.8 4,-2.6 42,-0.2 3,-0.5 -0.512 29.5-109.4 -96.2 159.8 38.7 -3.4 7.5 110 141 A R H > S+ 0 0 76 40,-0.5 4,-2.9 1,-0.3 5,-0.2 0.877 119.0 52.5 -54.0 -42.9 36.4 -1.4 5.2 111 142 A Q H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.855 109.6 49.1 -64.3 -36.5 33.5 -3.7 6.0 112 143 A E H > S+ 0 0 0 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.923 112.3 47.9 -68.0 -45.2 34.0 -3.2 9.8 113 144 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.938 112.7 49.3 -59.4 -45.6 34.2 0.6 9.4 114 145 A K H X S+ 0 0 57 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.933 108.7 51.9 -64.2 -42.8 31.0 0.6 7.2 115 146 A Q H X S+ 0 0 91 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.919 113.5 45.5 -58.1 -43.3 29.1 -1.6 9.7 116 147 A M H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.883 111.6 50.5 -69.8 -38.7 30.1 0.8 12.5 117 148 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.936 112.5 47.6 -62.6 -47.0 29.2 4.0 10.5 118 149 A V H X S+ 0 0 70 -4,-2.8 4,-1.7 -5,-0.2 -2,-0.2 0.939 115.4 45.7 -59.3 -44.8 25.8 2.6 9.6 119 150 A A H X S+ 0 0 34 -4,-2.3 4,-1.4 -5,-0.3 -2,-0.2 0.905 114.6 46.1 -66.2 -43.7 25.2 1.6 13.3 120 151 A T H X S+ 0 0 0 -4,-2.7 4,-1.1 2,-0.2 -2,-0.2 0.916 110.2 52.3 -73.4 -37.7 26.3 4.9 14.7 121 152 A L H ><>S+ 0 0 3 -4,-2.6 5,-2.4 -5,-0.2 3,-0.6 0.906 107.4 55.1 -60.3 -37.2 24.4 7.0 12.3 122 153 A A H ><5S+ 0 0 51 -4,-1.7 3,-1.2 -5,-0.3 -1,-0.2 0.843 97.1 63.3 -66.0 -31.7 21.3 5.0 13.2 123 154 A E H 3<5S+ 0 0 52 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.872 111.5 38.5 -57.1 -35.8 21.9 5.9 16.9 124 155 A S T <<5S- 0 0 24 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.398 112.5-118.2 -93.0 0.6 21.3 9.5 15.9 125 156 A G T < 5S+ 0 0 48 -3,-1.2 2,-0.2 -4,-0.3 -3,-0.2 0.897 77.7 125.7 61.8 36.8 18.5 8.7 13.4 126 157 A M < + 0 0 22 -5,-2.4 2,-1.9 -6,-0.1 -1,-0.1 -0.606 34.8 177.4-123.0 69.5 20.7 10.2 10.6 127 158 A N - 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