==== 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 SIGNALLING PROTEIN/TRANSFERASE 06-MAR-07 2EHB . COMPND 2 MOLECULE: CALCINEURIN B-LIKE PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR M.J.SANCHEZ-BARRENA . 308 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15642.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 12.0 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 20 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 1 1 2 0 1 0 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 2 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 20 A D > 0 0 122 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -50.3 -23.2 -10.2 43.0 2 21 A P H > + 0 0 46 0, 0.0 4,-1.9 0, 0.0 14,-0.2 0.832 360.0 47.8 -58.3 -30.0 -24.1 -13.3 41.0 3 22 A E H > S+ 0 0 149 2,-0.2 4,-0.7 1,-0.2 10,-0.1 0.848 112.7 46.8 -77.7 -38.1 -27.3 -11.4 40.2 4 23 A L H > S+ 0 0 85 2,-0.2 4,-1.0 1,-0.2 3,-0.3 0.891 114.2 48.1 -67.2 -41.6 -25.4 -8.3 39.3 5 24 A L H >X S+ 0 0 5 -4,-3.2 3,-0.8 1,-0.2 4,-0.6 0.934 109.9 51.8 -65.0 -46.1 -23.0 -10.3 37.2 6 25 A A H 3< S+ 0 0 15 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.696 108.2 53.7 -61.8 -21.5 -25.8 -12.2 35.4 7 26 A S H 3< S+ 0 0 92 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.695 109.5 44.7 -91.4 -22.3 -27.5 -8.9 34.6 8 27 A V H << S+ 0 0 77 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.393 117.7 49.3 -97.3 0.8 -24.5 -7.3 32.9 9 28 A T S < S- 0 0 19 -4,-0.6 69,-0.1 2,-0.3 73,-0.0 -0.893 91.5-106.3-133.1 162.7 -23.7 -10.5 30.9 10 29 A P S S+ 0 0 57 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 0.423 91.5 102.0 -64.3 0.2 -25.5 -13.1 28.7 11 30 A F - 0 0 6 -6,-0.2 -2,-0.3 66,-0.1 2,-0.2 -0.541 67.5-135.0 -85.3 152.5 -25.3 -15.4 31.7 12 31 A T >> - 0 0 58 -2,-0.2 4,-2.6 1,-0.1 3,-1.0 -0.679 33.0 -99.5 -96.4 161.3 -28.1 -16.3 34.1 13 32 A V H 3> S+ 0 0 36 1,-0.3 4,-2.1 -2,-0.2 5,-0.2 0.852 125.7 51.2 -39.5 -48.0 -27.7 -16.4 37.9 14 33 A E H 3> S+ 0 0 120 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.815 111.2 48.9 -67.7 -30.6 -27.4 -20.2 37.8 15 34 A E H <> S+ 0 0 22 -3,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.917 108.0 51.2 -75.3 -47.1 -24.7 -19.9 35.1 16 35 A V H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.942 111.2 50.3 -52.8 -47.4 -22.6 -17.4 37.0 17 36 A E H X S+ 0 0 104 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.797 108.9 51.2 -64.0 -31.0 -22.7 -19.7 40.1 18 37 A A H X S+ 0 0 23 -4,-1.0 4,-1.1 2,-0.2 3,-0.3 0.872 108.1 52.5 -68.7 -39.7 -21.6 -22.6 37.9 19 38 A L H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.791 100.3 62.9 -67.0 -27.5 -18.7 -20.5 36.7 20 39 A Y H X S+ 0 0 110 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.895 99.0 54.3 -65.3 -38.2 -17.7 -19.8 40.3 21 40 A E H X S+ 0 0 117 -4,-1.0 4,-1.2 -3,-0.3 -1,-0.2 0.870 111.2 45.6 -57.9 -41.7 -17.1 -23.5 40.8 22 41 A L H >X S+ 0 0 29 -4,-1.1 4,-2.3 2,-0.2 3,-0.5 0.943 109.8 53.7 -68.1 -48.3 -14.7 -23.4 37.8 23 42 A F H 3X S+ 0 0 5 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.866 103.6 57.6 -53.3 -41.7 -13.0 -20.2 38.9 24 43 A K H 3< S+ 0 0 82 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.888 109.4 45.4 -57.3 -41.9 -12.3 -21.8 42.3 25 44 A K H X< S+ 0 0 67 -4,-1.2 3,-0.9 -3,-0.5 -2,-0.2 0.953 117.3 42.3 -60.9 -57.7 -10.5 -24.6 40.5 26 45 A L H >< S+ 0 0 7 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.857 115.7 48.6 -60.9 -38.6 -8.4 -22.3 38.2 27 46 A S T 3< S+ 0 0 3 -4,-3.0 6,-0.9 -5,-0.2 8,-0.6 0.482 109.7 50.5 -86.8 -3.7 -7.6 -19.7 40.8 28 47 A S T < S+ 0 0 52 -3,-0.9 -1,-0.2 -4,-0.5 4,-0.2 0.265 76.4 100.4-115.8 9.2 -6.4 -22.2 43.6 29 48 A S S < S+ 0 0 38 -3,-0.7 3,-0.1 -4,-0.2 -1,-0.1 0.757 103.6 2.2 -76.1 -25.1 -3.9 -24.3 41.6 30 49 A I S S+ 0 0 58 1,-0.3 2,-0.5 -3,-0.1 -2,-0.1 0.651 141.9 19.6-126.9 -56.0 -0.7 -22.6 42.8 31 50 A I S S- 0 0 96 4,-0.2 2,-1.8 -4,-0.2 4,-0.4 -0.980 74.1-142.6-120.4 117.4 -1.5 -19.8 45.3 32 51 A D + 0 0 133 -2,-0.5 -4,-0.2 -4,-0.2 4,-0.1 -0.533 59.1 121.9 -85.0 83.6 -5.0 -20.3 46.8 33 52 A D S S- 0 0 71 -2,-1.8 -1,-0.2 -6,-0.9 -5,-0.1 0.237 84.6-102.5-129.4 8.5 -6.0 -16.6 46.9 34 53 A G S S+ 0 0 38 -7,-0.3 39,-0.4 1,-0.2 2,-0.3 0.684 94.3 97.1 68.6 17.8 -9.2 -16.3 44.9 35 54 A L - 0 0 52 -8,-0.6 2,-0.6 -4,-0.4 -2,-0.4 -0.957 69.0-134.1-130.7 153.3 -7.2 -14.8 42.0 36 55 A I E -A 71 0A 3 35,-1.8 35,-2.2 -2,-0.3 2,-0.2 -0.951 25.4-169.9-105.5 117.3 -5.7 -16.3 38.8 37 56 A H E >> -A 70 0A 37 -2,-0.6 4,-1.9 33,-0.2 3,-0.8 -0.615 42.2 -88.9-100.0 167.8 -2.0 -15.2 38.1 38 57 A K H 3> S+ 0 0 48 31,-0.5 4,-2.5 1,-0.2 5,-0.2 0.854 125.5 49.6 -43.8 -43.5 -0.0 -15.8 34.9 39 58 A E H 3> S+ 0 0 77 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.886 108.8 50.9 -72.5 -35.0 1.3 -19.1 36.0 40 59 A E H <> S+ 0 0 1 -3,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.866 111.9 49.9 -64.2 -33.0 -2.1 -20.5 37.1 41 60 A F H X S+ 0 0 7 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.907 108.5 50.1 -73.9 -43.3 -3.4 -19.5 33.6 42 61 A Q H X S+ 0 0 8 -4,-2.5 4,-2.4 7,-0.2 6,-0.9 0.832 110.5 53.3 -58.9 -33.9 -0.5 -21.1 31.8 43 62 A L H X S+ 0 0 9 -4,-1.7 4,-1.4 6,-0.2 -2,-0.2 0.884 108.8 47.1 -71.3 -40.2 -1.3 -24.3 33.8 44 63 A A H < S+ 0 0 14 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.850 121.7 36.2 -69.3 -36.2 -4.9 -24.3 32.9 45 64 A L H < S+ 0 0 3 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.814 135.3 17.5 -85.5 -36.5 -4.2 -23.8 29.2 46 65 A F H < S- 0 0 0 -4,-2.4 169,-0.2 -5,-0.2 -3,-0.2 0.522 89.2-125.0-116.4 -7.7 -1.0 -25.8 28.6 47 66 A R S < S+ 0 0 87 -4,-1.4 2,-0.3 -5,-0.4 -4,-0.2 0.825 89.7 94.7 53.2 33.1 -0.8 -28.1 31.6 48 67 A N > - 0 0 65 -6,-0.9 3,-2.0 3,-0.1 -2,-0.1 -0.783 63.1-160.3-151.8 104.5 2.6 -26.6 32.1 49 68 A R T 3 S+ 0 0 109 1,-0.3 -7,-0.2 -2,-0.3 -6,-0.2 0.697 92.7 51.9 -58.2 -24.8 2.8 -23.6 34.6 50 69 A N T 3 S+ 0 0 124 -8,-0.1 2,-0.9 -7,-0.1 -1,-0.3 0.281 78.2 115.1 -98.6 8.8 6.1 -22.5 33.0 51 70 A R < - 0 0 48 -3,-2.0 2,-0.3 -12,-0.1 -3,-0.1 -0.739 50.4-159.7 -88.6 110.7 5.0 -22.4 29.4 52 71 A R + 0 0 186 -2,-0.9 2,-0.3 4,-0.0 -2,-0.1 -0.619 15.5 171.8 -83.9 140.6 5.1 -18.8 28.0 53 72 A N > - 0 0 9 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.964 35.1-136.4-158.6 135.4 3.1 -18.0 24.9 54 73 A L H > S+ 0 0 38 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.894 105.4 48.3 -64.4 -43.5 2.3 -14.7 23.2 55 74 A F H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.903 111.4 48.9 -69.2 -40.9 -1.4 -15.5 22.6 56 75 A A H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.911 111.3 51.5 -61.9 -44.0 -2.0 -16.6 26.2 57 76 A D H X S+ 0 0 31 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.869 111.1 48.1 -54.4 -43.6 -0.3 -13.4 27.4 58 77 A R H X S+ 0 0 16 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.947 113.0 46.7 -66.4 -46.0 -2.6 -11.4 25.1 59 78 A I H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.933 114.1 48.4 -58.6 -50.2 -5.8 -13.2 26.4 60 79 A F H X S+ 0 0 11 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.925 110.4 51.7 -52.2 -50.9 -4.7 -12.8 30.0 61 80 A D H < S+ 0 0 43 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.815 111.4 46.2 -60.2 -35.7 -3.9 -9.1 29.5 62 81 A V H < S+ 0 0 6 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.831 110.6 52.5 -78.6 -36.4 -7.4 -8.5 27.9 63 82 A F H < S+ 0 0 2 -4,-2.4 2,-2.5 1,-0.2 3,-0.2 0.873 94.2 77.6 -60.2 -39.9 -9.1 -10.4 30.7 64 83 A D >< + 0 0 6 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 -0.453 56.1 162.0 -74.4 74.7 -7.2 -8.3 33.2 65 84 A V T 3 S+ 0 0 100 -2,-2.5 -1,-0.2 1,-0.2 -2,-0.1 0.801 71.9 56.4 -66.5 -27.7 -9.5 -5.2 32.8 66 85 A K T 3 S- 0 0 129 4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.545 102.1-134.0 -81.0 -0.9 -8.3 -3.7 36.1 67 86 A R < + 0 0 130 -3,-1.2 -2,-0.1 -6,-0.2 -6,-0.0 0.863 66.8 127.1 45.6 47.6 -4.6 -3.9 34.9 68 87 A N S S- 0 0 69 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.227 82.1-104.1-115.2 9.1 -3.5 -5.4 38.2 69 88 A G S S+ 0 0 42 1,-0.2 -31,-0.5 -5,-0.1 2,-0.3 0.488 91.8 72.8 84.4 5.7 -1.7 -8.5 37.0 70 89 A V E S-A 37 0A 27 -33,-0.1 2,-0.6 -9,-0.1 -2,-0.4 -0.935 74.6-119.8-146.6 164.0 -4.4 -11.0 37.9 71 90 A I E -A 36 0A 1 -35,-2.2 -35,-1.8 -2,-0.3 2,-0.1 -0.948 28.5-166.6-112.7 109.8 -7.9 -12.2 36.9 72 91 A E > - 0 0 49 -2,-0.6 4,-2.9 -37,-0.2 5,-0.1 -0.437 39.0-100.0 -82.1 166.4 -10.5 -11.8 39.6 73 92 A F H > S+ 0 0 30 -39,-0.4 4,-2.8 1,-0.2 5,-0.2 0.894 124.3 51.1 -61.6 -43.7 -13.9 -13.6 39.3 74 93 A G H > S+ 0 0 24 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.910 112.6 45.4 -52.5 -48.4 -15.6 -10.4 38.1 75 94 A E H > S+ 0 0 9 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.925 113.3 53.2 -61.8 -43.8 -13.0 -9.9 35.4 76 95 A F H X S+ 0 0 3 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.923 113.0 40.4 -58.7 -48.5 -13.3 -13.6 34.6 77 96 A V H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.922 112.6 53.0 -72.1 -44.9 -17.1 -13.5 34.1 78 97 A R H < S+ 0 0 133 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.2 0.902 113.9 43.2 -56.4 -45.5 -17.4 -10.2 32.3 79 98 A S H >< S+ 0 0 8 -4,-2.0 3,-1.3 -5,-0.2 4,-0.4 0.882 111.2 53.1 -70.1 -39.9 -14.8 -11.3 29.7 80 99 A L H >< S+ 0 0 0 -4,-1.8 3,-1.5 -5,-0.3 4,-0.5 0.799 94.4 72.3 -66.3 -28.0 -16.2 -14.8 29.2 81 100 A G G >< S+ 0 0 4 -4,-1.8 3,-0.6 1,-0.3 -1,-0.3 0.766 90.4 60.7 -53.9 -27.7 -19.6 -13.2 28.5 82 101 A V G < S+ 0 0 25 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.776 100.1 53.4 -71.8 -28.4 -18.0 -12.2 25.2 83 102 A F G < S+ 0 0 0 -3,-1.5 90,-3.1 -4,-0.4 -1,-0.2 0.491 82.2 116.6 -85.0 -3.8 -17.5 -15.9 24.3 84 103 A H S X S- 0 0 10 -3,-0.6 3,-2.4 -4,-0.5 -73,-0.0 -0.430 77.2-120.9 -65.6 136.5 -21.1 -16.8 24.9 85 104 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.766 113.1 50.1 -46.4 -28.4 -23.0 -18.0 21.7 86 105 A S T 3 S+ 0 0 74 -5,-0.1 3,-0.1 -76,-0.1 -3,-0.1 0.364 79.3 117.1-100.2 2.5 -25.4 -15.1 22.2 87 106 A A S < S- 0 0 9 -3,-2.4 -5,-0.1 1,-0.1 5,-0.1 -0.438 82.0 -92.5 -65.4 143.9 -23.0 -12.2 22.7 88 107 A P >> - 0 0 82 0, 0.0 4,-1.3 0, 0.0 3,-1.2 -0.374 32.6-128.5 -60.2 136.2 -23.3 -9.6 19.9 89 108 A V H 3> S+ 0 0 94 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.806 105.1 62.1 -62.9 -29.1 -20.9 -10.4 17.1 90 109 A H H 3> S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.828 99.9 53.7 -67.2 -30.8 -19.4 -6.9 17.1 91 110 A E H <> S+ 0 0 80 -3,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.927 109.5 49.4 -64.0 -43.4 -18.2 -7.4 20.7 92 111 A K H X S+ 0 0 7 -4,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.919 110.2 51.1 -58.9 -49.1 -16.5 -10.6 19.5 93 112 A V H X S+ 0 0 7 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.887 112.0 45.7 -53.6 -45.9 -14.9 -8.7 16.6 94 113 A K H X S+ 0 0 82 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.841 108.6 55.8 -77.4 -26.5 -13.5 -5.9 18.8 95 114 A F H X S+ 0 0 15 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.931 108.9 47.4 -64.5 -48.2 -12.2 -8.3 21.4 96 115 A A H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.909 110.1 53.6 -58.9 -43.4 -10.1 -10.1 18.7 97 116 A F H X S+ 0 0 16 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.918 107.4 50.4 -53.7 -50.9 -8.9 -6.7 17.5 98 117 A K H < S+ 0 0 77 -4,-2.2 6,-0.2 1,-0.2 -1,-0.2 0.848 109.9 52.0 -55.4 -39.1 -7.7 -5.9 21.0 99 118 A L H < S+ 0 0 6 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.921 111.9 44.4 -64.3 -45.6 -5.8 -9.2 21.2 100 119 A Y H < S+ 0 0 10 -4,-2.3 2,-2.2 1,-0.2 -2,-0.2 0.697 89.8 85.3 -78.1 -23.6 -4.0 -8.7 18.0 101 120 A D >< - 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0 0 28 -2,-0.5 4,-2.1 -46,-0.2 3,-0.2 -0.601 34.9 -99.5-104.3 162.3 -8.0 -0.2 11.8 154 173 A I H > S+ 0 0 55 -48,-0.4 4,-2.5 1,-0.2 5,-0.1 0.850 120.9 48.9 -46.6 -44.3 -11.1 -1.4 13.6 155 174 A D H > S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.910 111.3 49.6 -71.2 -39.0 -13.5 -0.7 10.6 156 175 A E H > S+ 0 0 1 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.849 112.4 49.2 -58.6 -38.3 -11.2 -2.5 8.2 157 176 A W H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.892 108.1 53.4 -69.4 -42.9 -11.0 -5.4 10.6 158 177 A K H X S+ 0 0 65 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.940 112.5 43.7 -58.9 -45.0 -14.8 -5.5 10.9 159 178 A D H X S+ 0 0 56 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.877 111.6 53.9 -68.5 -41.9 -15.1 -5.7 7.1 160 179 A F H X S+ 0 0 9 -4,-2.2 4,-0.7 1,-0.2 3,-0.3 0.919 111.3 45.6 -54.9 -46.4 -12.4 -8.3 6.8 161 180 A V H < S+ 0 0 6 -4,-2.6 3,-0.5 1,-0.2 6,-0.2 0.843 107.0 58.2 -69.9 -33.8 -14.2 -10.5 9.3 162 181 A S H < S+ 0 0 80 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.800 108.0 48.5 -64.5 -25.8 -17.5 -9.9 7.6 163 182 A L H < S+ 0 0 145 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.626 129.1 21.5 -88.9 -15.5 -15.9 -11.4 4.5 164 183 A N >< + 0 0 38 -4,-0.7 3,-2.3 -3,-0.5 -1,-0.2 -0.556 67.5 179.8-148.9 78.8 -14.5 -14.4 6.4 165 184 A P G > S+ 0 0 91 0, 0.0 3,-1.6 0, 0.0 -3,-0.1 0.716 74.9 74.5 -60.4 -19.0 -16.5 -15.0 9.6 166 185 A S G > S+ 0 0 60 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.685 74.4 83.1 -69.2 -12.2 -14.4 -18.0 10.6 167 186 A L G < S+ 0 0 3 -3,-2.3 -1,-0.3 1,-0.3 3,-0.2 0.764 96.9 41.3 -60.6 -26.2 -11.6 -15.5 11.6 168 187 A I G X S+ 0 0 17 -3,-1.6 3,-1.5 -4,-0.2 -1,-0.3 -0.032 76.8 121.3-110.0 31.0 -13.4 -15.1 14.9 169 188 A K G X S+ 0 0 146 -3,-2.0 3,-1.3 1,-0.3 -1,-0.1 0.886 72.7 57.2 -58.9 -41.6 -14.2 -18.8 15.4 170 189 A N G 3 S+ 0 0 20 -4,-0.3 33,-0.4 1,-0.2 -1,-0.3 0.613 89.6 77.9 -61.1 -17.1 -12.2 -18.8 18.7 171 190 A M G < S+ 0 0 6 -3,-1.5 2,-0.4 31,-0.1 -1,-0.2 0.356 86.8 64.7 -82.1 5.0 -14.5 -16.0 20.0 172 191 A T < - 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