==== 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 1V1G . 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) . 11310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 70.2 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 . 5 2.7 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 . 16 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 42.6 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 1 0 2 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 266 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 40.0 10.8 46.6 -28.4 2 16 A P > - 0 0 73 0, 0.0 3,-1.1 0, 0.0 2,-0.0 0.214 360.0 -90.9 -89.7 166.7 10.3 44.6 -25.3 3 17 A P T 3 S+ 0 0 130 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.288 110.0 29.7 -54.8 152.3 9.2 44.5 -21.6 4 18 A G T 3 S+ 0 0 76 1,-0.3 75,-0.1 74,-0.0 36,-0.0 0.276 90.3 152.6 75.1 -10.5 11.8 45.3 -18.9 5 19 A Y < - 0 0 143 -3,-1.1 2,-0.3 -4,-0.0 -1,-0.3 -0.222 23.2-177.4 -58.6 137.6 13.3 47.5 -21.6 6 20 A E - 0 0 63 -3,-0.1 5,-0.1 73,-0.0 -1,-0.0 -0.949 31.0-120.5-138.3 115.6 15.3 50.6 -20.4 7 21 A D >> - 0 0 71 -2,-0.3 3,-1.6 1,-0.2 4,-0.9 -0.360 20.2-141.6 -50.8 119.2 16.9 53.1 -22.8 8 22 A P H 3> S+ 0 0 21 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.772 99.5 67.8 -61.9 -27.4 20.6 53.0 -21.9 9 23 A E H 3> S+ 0 0 127 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.841 95.5 58.3 -54.7 -36.1 20.8 56.7 -22.4 10 24 A L H <4 S+ 0 0 97 -3,-1.6 3,-0.5 2,-0.2 4,-0.4 0.977 111.7 36.1 -61.8 -57.8 18.6 57.0 -19.3 11 25 A L H >X S+ 0 0 2 -4,-0.9 3,-1.5 1,-0.2 4,-0.7 0.900 113.3 60.9 -62.0 -41.1 21.0 55.1 -17.0 12 26 A A H 3< S+ 0 0 15 -4,-2.9 3,-0.5 1,-0.3 -1,-0.2 0.855 104.8 49.4 -48.6 -39.5 24.0 56.7 -18.8 13 27 A S T 3< S+ 0 0 92 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.514 114.2 41.7 -86.7 -6.6 22.7 60.1 -17.8 14 28 A V T <4 S+ 0 0 72 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.278 114.8 50.2-121.1 5.0 22.2 59.4 -14.0 15 29 A T S < S- 0 0 20 -4,-0.7 69,-0.1 -3,-0.5 73,-0.1 -0.920 91.6-103.3-137.6 160.5 25.4 57.4 -13.5 16 30 A P S S+ 0 0 49 0, 0.0 -4,-0.1 0, 0.0 -3,-0.0 0.555 93.0 97.7 -57.4 -12.6 29.1 57.8 -14.2 17 31 A F - 0 0 6 -6,-0.2 -2,-0.3 66,-0.1 2,-0.3 -0.235 68.1-132.4 -76.6 166.9 28.7 55.3 -17.1 18 32 A T > - 0 0 61 1,-0.1 4,-3.2 -5,-0.0 5,-0.2 -0.732 33.0 -98.7-107.7 167.3 28.2 56.0 -20.8 19 33 A V H > S+ 0 0 32 -2,-0.3 4,-3.4 1,-0.2 5,-0.3 0.916 125.3 49.2 -47.8 -52.5 25.7 54.5 -23.1 20 34 A E H > S+ 0 0 125 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.906 112.7 47.7 -61.6 -39.3 28.2 52.0 -24.5 21 35 A E H > S+ 0 0 30 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.889 112.2 49.7 -67.3 -36.7 29.1 51.1 -20.9 22 36 A V H X S+ 0 0 0 -4,-3.2 4,-1.4 2,-0.2 -2,-0.2 0.975 111.8 46.8 -66.6 -50.3 25.4 50.8 -20.0 23 37 A E H >X S+ 0 0 107 -4,-3.4 4,-1.3 1,-0.2 3,-0.5 0.914 112.9 52.6 -49.3 -46.4 24.8 48.6 -23.1 24 38 A A H >X S+ 0 0 31 -4,-2.8 4,-1.5 -5,-0.3 3,-0.6 0.932 106.3 51.2 -56.8 -49.5 27.9 46.6 -22.0 25 39 A L H 3X S+ 0 0 4 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.726 100.4 64.7 -64.1 -21.2 26.6 46.2 -18.5 26 40 A Y H X S+ 0 0 150 -4,-2.0 3,-1.6 1,-0.2 4,-1.2 0.972 115.7 39.8 -44.0 -66.2 24.4 36.5 -17.6 32 46 A L H 3< S+ 0 0 22 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.690 114.6 52.4 -66.4 -20.8 23.7 37.0 -13.9 33 47 A S T 3< S+ 0 0 6 -4,-2.2 6,-0.7 -3,-0.2 8,-0.6 0.364 112.7 43.7 -97.5 6.2 19.9 37.2 -14.2 34 48 A S T <4 S+ 0 0 44 -3,-1.6 -2,-0.2 -4,-0.4 -1,-0.1 0.556 75.6 103.1-126.2 -22.5 19.5 34.0 -16.1 35 49 A S S < S- 0 0 55 -4,-1.2 3,-0.1 1,-0.2 -2,-0.1 0.770 108.9 -1.3 -27.2 -47.2 21.8 31.5 -14.4 36 50 A I S S+ 0 0 91 1,-0.5 2,-0.3 -4,-0.2 -1,-0.2 0.721 139.6 25.6-125.7 -50.0 18.9 29.8 -12.7 37 51 A I - 0 0 62 4,-0.2 -1,-0.5 -4,-0.1 2,-0.3 -0.870 66.3-146.0-115.0 154.4 15.6 31.5 -13.6 38 52 A D + 0 0 138 -2,-0.3 -4,-0.2 1,-0.1 -5,-0.0 -0.528 60.0 117.0-122.6 64.7 15.3 33.4 -16.9 39 53 A D S S- 0 0 71 -6,-0.7 -1,-0.1 2,-0.3 -5,-0.1 0.251 88.2-103.5-113.6 10.8 13.0 36.3 -15.8 40 54 A G S S+ 0 0 41 -7,-0.5 39,-0.4 1,-0.2 2,-0.3 0.650 91.3 105.2 68.7 19.0 15.2 39.3 -16.3 41 55 A L S S- 0 0 44 -8,-0.6 2,-1.0 37,-0.1 -2,-0.3 -0.954 71.1-129.9-126.8 145.3 15.8 39.5 -12.5 42 56 A I B -A 77 0A 0 35,-2.2 35,-1.3 -2,-0.3 -9,-0.1 -0.837 27.5-159.9 -94.8 99.9 18.8 38.7 -10.3 43 57 A H > - 0 0 49 -2,-1.0 4,-1.2 33,-0.2 3,-0.3 -0.330 30.7-111.2 -66.0 159.6 17.3 36.5 -7.6 44 58 A K H > S+ 0 0 79 31,-0.4 4,-2.6 1,-0.2 3,-0.4 0.898 119.4 62.0 -68.8 -36.7 19.6 36.3 -4.6 45 59 A E H > S+ 0 0 91 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.882 109.3 43.6 -42.6 -45.9 20.3 32.7 -5.3 46 60 A E H > S+ 0 0 1 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.673 107.9 58.2 -81.6 -18.5 21.8 34.0 -8.6 47 61 A F H X S+ 0 0 9 -4,-1.2 4,-2.1 -3,-0.4 5,-0.2 0.923 105.3 50.9 -72.3 -46.4 23.6 36.9 -6.9 48 62 A Q H >X S+ 0 0 100 -4,-2.6 4,-3.5 1,-0.2 3,-0.6 0.974 108.7 50.5 -47.1 -66.4 25.5 34.5 -4.7 49 63 A L H 3X S+ 0 0 64 -4,-1.5 4,-4.0 1,-0.2 -1,-0.2 0.876 110.1 50.4 -38.9 -54.3 26.7 32.4 -7.6 50 64 A A H 3< S+ 0 0 13 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.817 115.4 41.0 -62.5 -39.1 28.0 35.5 -9.5 51 65 A L H << S+ 0 0 25 -4,-2.1 5,-0.4 -3,-0.6 -1,-0.2 0.888 116.6 50.7 -71.7 -42.4 30.0 36.8 -6.5 52 66 A F H < S+ 0 0 120 -4,-3.5 3,-0.4 -5,-0.2 -2,-0.2 0.956 119.8 37.4 -56.9 -52.1 31.1 33.2 -5.7 53 67 A R S < S+ 0 0 170 -4,-4.0 2,-2.3 1,-0.3 -3,-0.1 0.889 126.6 25.8 -65.0-107.3 32.2 32.7 -9.4 54 68 A N S S- 0 0 103 -4,-0.2 -1,-0.3 1,-0.1 -2,-0.1 -0.400 100.6-135.6 -62.6 80.1 33.7 35.9 -10.9 55 69 A R + 0 0 184 -2,-2.3 -3,-0.1 -3,-0.4 -4,-0.1 0.014 44.4 148.4 -41.7 132.7 34.8 37.1 -7.4 56 70 A N - 0 0 65 -5,-0.4 -1,-0.1 0, 0.0 -5,-0.1 0.403 63.7 -6.3-130.3 -80.7 34.2 40.8 -6.7 57 71 A R S S- 0 0 42 1,-0.1 2,-0.2 2,-0.0 5,-0.1 0.882 102.5 -51.6 -87.9 -91.5 33.4 42.0 -3.2 58 72 A R > - 0 0 120 1,-0.1 3,-2.5 -3,-0.0 4,-0.2 -0.772 29.4-132.0-169.7 122.3 32.9 39.3 -0.4 59 73 A N G > S+ 0 0 117 1,-0.3 3,-0.6 -2,-0.2 4,-0.3 0.616 104.0 48.1 -26.8 -48.3 30.9 36.1 0.2 60 74 A L G 3 S+ 0 0 143 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.550 114.2 46.8 -86.2 -6.9 29.5 36.9 3.7 61 75 A F G <> S+ 0 0 31 -3,-2.5 4,-3.2 2,-0.1 -1,-0.2 0.180 81.7 98.7-115.7 8.6 28.4 40.4 2.8 62 76 A A H <> S+ 0 0 6 -3,-0.6 4,-3.0 2,-0.2 5,-0.2 0.853 84.5 51.0 -63.6 -37.8 26.8 39.2 -0.4 63 77 A D H > S+ 0 0 76 -4,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.791 112.9 47.8 -69.7 -26.1 23.5 39.2 1.4 64 78 A R H > S+ 0 0 18 2,-0.2 4,-1.3 3,-0.1 -2,-0.2 0.888 114.9 42.7 -76.5 -43.8 24.4 42.8 2.5 65 79 A I H X S+ 0 0 4 -4,-3.2 4,-2.9 2,-0.2 3,-0.3 0.911 113.8 52.7 -66.5 -42.2 25.4 43.9 -1.0 66 80 A F H X S+ 0 0 8 -4,-3.0 4,-1.6 1,-0.3 -1,-0.2 0.919 107.9 53.7 -60.5 -43.3 22.3 42.2 -2.4 67 81 A D H < S+ 0 0 29 -4,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.801 112.8 39.1 -61.8 -36.9 20.3 44.0 0.0 68 82 A V H < S+ 0 0 9 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.839 109.7 58.6 -90.0 -31.2 21.5 47.5 -0.8 69 83 A F H < S+ 0 0 11 -4,-2.9 2,-3.0 1,-0.2 3,-0.3 0.888 91.8 79.1 -49.5 -38.0 21.6 46.8 -4.6 70 84 A D < + 0 0 8 -4,-1.6 -1,-0.2 -5,-0.3 5,-0.2 -0.312 60.3 158.7 -74.4 60.9 17.9 46.1 -3.9 71 85 A V + 0 0 82 -2,-3.0 2,-1.4 1,-0.2 -1,-0.2 0.891 66.8 53.8 -53.0 -56.1 17.0 49.8 -3.8 72 86 A K S S- 0 0 120 -3,-0.3 2,-1.1 4,-0.1 4,-0.3 -0.775 105.9-126.4 -82.0 96.2 13.3 49.4 -4.6 73 87 A R S S+ 0 0 141 -2,-1.4 -2,-0.1 1,-0.2 -1,-0.1 -0.189 71.2 119.5 -51.5 85.1 12.9 47.0 -1.6 74 88 A N S S- 0 0 72 -2,-1.1 -1,-0.2 2,-0.4 3,-0.1 0.121 82.6 -99.8-143.5 22.5 11.3 44.1 -3.5 75 89 A G S S+ 0 0 46 -5,-0.2 -31,-0.4 1,-0.1 2,-0.3 0.305 92.6 66.4 83.1 -7.5 13.5 41.1 -3.1 76 90 A V S S- 0 0 16 -4,-0.3 2,-0.6 -33,-0.1 -2,-0.4 -0.864 75.3-115.3-136.4 172.0 15.3 41.1 -6.5 77 91 A I B -A 42 0A 0 -35,-1.3 -35,-2.2 -2,-0.3 2,-0.2 -0.948 27.8-160.9-114.0 117.8 17.7 43.2 -8.5 78 92 A E > - 0 0 54 -2,-0.6 4,-2.3 -37,-0.2 5,-0.2 -0.540 34.0-101.4 -89.4 161.9 16.5 44.8 -11.7 79 93 A F H > S+ 0 0 20 -39,-0.4 4,-2.2 1,-0.2 5,-0.2 0.876 121.2 43.4 -48.7 -56.5 18.7 46.0 -14.4 80 94 A G H > S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.825 113.1 53.7 -64.1 -34.2 18.5 49.7 -13.6 81 95 A E H > S+ 0 0 14 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.875 110.2 49.0 -61.8 -38.2 19.0 48.9 -9.9 82 96 A F H X S+ 0 0 9 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.859 113.1 44.7 -69.8 -41.0 22.1 46.9 -10.8 83 97 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.883 114.7 48.4 -74.0 -36.7 23.5 49.7 -13.0 84 98 A R H X S+ 0 0 132 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.880 113.8 46.0 -74.4 -35.4 22.8 52.4 -10.4 85 99 A S H >< S+ 0 0 5 -4,-1.8 3,-0.9 -5,-0.2 4,-0.5 0.942 114.8 47.2 -71.6 -46.8 24.3 50.5 -7.5 86 100 A L H >< S+ 0 0 12 -4,-2.0 3,-2.1 1,-0.2 4,-0.5 0.893 103.1 63.8 -56.5 -41.5 27.3 49.5 -9.5 87 101 A G H >< S+ 0 0 2 -4,-2.3 3,-1.2 1,-0.3 -1,-0.2 0.794 91.6 65.8 -56.9 -27.4 27.7 53.1 -10.7 88 102 A V T << S+ 0 0 18 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.783 97.2 54.3 -65.3 -26.5 28.3 54.0 -7.0 89 103 A F T < S+ 0 0 5 -3,-2.1 90,-2.4 -4,-0.5 -1,-0.3 0.540 82.9 116.1 -85.1 -5.6 31.5 52.0 -7.1 90 104 A H S X S- 0 0 8 -3,-1.2 3,-1.5 -4,-0.5 93,-0.0 -0.337 77.5-121.6 -63.5 139.3 32.8 53.9 -10.1 91 105 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 92,-0.0 0.822 113.3 47.0 -50.0 -34.9 35.9 56.0 -9.4 92 106 A S T 3 S+ 0 0 66 -5,-0.1 3,-0.1 2,-0.1 -4,-0.1 0.514 82.0 119.9 -88.5 -5.0 34.0 59.2 -10.4 93 107 A A S < S- 0 0 8 -3,-1.5 -5,-0.1 -6,-0.2 5,-0.1 -0.307 80.2 -95.5 -55.2 136.9 30.9 58.5 -8.3 94 108 A P >> - 0 0 81 0, 0.0 4,-1.3 0, 0.0 3,-0.7 -0.333 26.1-126.9 -56.6 135.9 30.4 61.3 -5.8 95 109 A V H 3> S+ 0 0 96 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.774 106.9 67.7 -55.8 -28.4 31.9 60.4 -2.4 96 110 A H H 3> S+ 0 0 106 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.941 101.1 45.9 -54.0 -52.0 28.5 61.2 -0.8 97 111 A E H <> S+ 0 0 76 -3,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.842 112.7 51.7 -63.9 -35.2 26.9 58.2 -2.5 98 112 A K H X S+ 0 0 10 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.875 111.2 46.2 -68.2 -41.0 29.9 56.0 -1.5 99 113 A V H X S+ 0 0 16 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.897 115.5 46.9 -65.8 -44.3 29.6 57.1 2.2 100 114 A K H X S+ 0 0 82 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.935 113.5 47.7 -63.9 -48.7 25.8 56.5 2.1 101 115 A F H X S+ 0 0 13 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.941 110.4 51.6 -59.9 -48.6 26.1 53.2 0.4 102 116 A A H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.842 108.5 53.7 -57.4 -35.5 28.8 52.0 2.9 103 117 A F H X S+ 0 0 16 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.893 107.5 47.8 -66.6 -44.5 26.5 53.0 5.7 104 118 A K H < S+ 0 0 84 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.918 110.3 56.1 -62.3 -41.1 23.6 50.9 4.5 105 119 A L H < S+ 0 0 2 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.836 110.5 41.5 -55.0 -39.4 26.1 48.1 4.1 106 120 A Y H < S+ 0 0 16 -4,-1.4 2,-2.8 -5,-0.2 -1,-0.2 0.718 86.5 90.3 -90.3 -23.4 27.2 48.2 7.7 107 121 A D < - 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0 0 81 -5,-2.1 2,-0.6 -8,-0.1 -1,-0.2 -0.944 30.8-178.5-115.5 114.3 45.3 40.5 9.4 133 147 A V - 0 0 124 -2,-0.6 2,-0.2 -3,-0.1 -9,-0.0 -0.908 15.9-171.3-122.0 109.4 43.7 38.2 11.8 134 148 A L - 0 0 51 -2,-0.6 -6,-0.0 1,-0.2 -2,-0.0 -0.602 27.8 -88.3-108.6 157.1 43.9 39.4 15.3 135 149 A S > - 0 0 56 -2,-0.2 4,-2.4 1,-0.1 -1,-0.2 -0.118 40.9-114.1 -50.0 151.0 43.1 38.2 18.8 136 150 A E H > S+ 0 0 119 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.764 117.9 47.1 -66.1 -29.4 39.6 38.8 20.1 137 151 A D H > S+ 0 0 123 2,-0.2 4,-1.3 1,-0.1 -1,-0.2 0.733 106.8 55.3 -87.6 -25.6 40.9 41.2 22.7 138 152 A M H > S+ 0 0 99 2,-0.1 4,-2.1 3,-0.1 -2,-0.2 0.948 112.0 49.3 -59.2 -45.2 43.0 43.1 20.2 139 153 A I H X S+ 0 0 10 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.918 107.5 47.2 -65.2 -50.9 39.7 43.4 18.4 140 154 A E H X S+ 0 0 54 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.855 111.1 54.9 -67.4 -25.0 37.4 44.7 21.1 141 155 A V H X S+ 0 0 98 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.943 113.2 42.3 -59.8 -49.0 40.1 47.3 22.1 142 156 A M H X S+ 0 0 69 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.943 117.7 45.5 -59.9 -51.3 40.1 48.5 18.5 143 157 A V H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.826 112.4 52.0 -64.7 -37.2 36.3 48.3 18.2 144 158 A D H X S+ 0 0 74 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.914 111.7 45.7 -65.0 -44.4 35.9 50.0 21.5 145 159 A K H X S+ 0 0 168 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.943 116.9 44.3 -63.1 -47.7 38.2 52.9 20.5 146 160 A A H X S+ 0 0 23 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.902 111.8 55.1 -66.9 -40.5 36.6 53.4 17.1 147 161 A F H X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.897 110.3 41.7 -64.5 -42.3 33.1 53.1 18.6 148 162 A V H < S+ 0 0 93 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.821 113.7 55.1 -74.1 -25.3 33.5 55.9 21.2 149 163 A Q H < S+ 0 0 74 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.949 116.1 38.0 -62.2 -45.6 35.2 58.0 18.6 150 164 A A H < S+ 0 0 2 -4,-2.6 2,-2.4 1,-0.2 3,-0.3 0.843 98.9 75.8 -77.0 -36.3 32.3 57.5 16.2 151 165 A D < + 0 0 14 -4,-2.3 -1,-0.2 1,-0.2 5,-0.2 -0.381 57.2 157.0 -80.4 61.2 29.4 57.7 18.8 152 166 A R + 0 0 151 -2,-2.4 2,-1.2 1,-0.1 -1,-0.2 0.959 66.5 54.8 -53.3 -68.4 29.7 61.5 19.2 153 167 A K S S- 0 0 116 -3,-0.3 2,-0.8 1,-0.1 4,-0.3 -0.658 109.8-124.9 -67.8 102.5 26.1 62.2 20.4 154 168 A N S S+ 0 0 150 -2,-1.2 -2,-0.1 1,-0.2 -1,-0.1 -0.399 72.1 114.3 -68.6 100.4 26.8 59.7 23.1 155 169 A D S S- 0 0 78 -2,-0.8 -1,-0.2 2,-0.2 -3,-0.1 0.140 83.4 -97.0-161.8 25.7 24.0 57.2 22.8 156 170 A G S S+ 0 0 44 -5,-0.2 -40,-0.6 -9,-0.1 2,-0.3 0.514 94.1 72.6 74.2 10.7 25.2 53.7 21.8 157 171 A K E S-B 115 0B 63 -4,-0.3 2,-0.5 -42,-0.2 -42,-0.2 -0.986 71.0-126.2-157.1 143.4 24.6 53.8 18.0 158 172 A I E -B 114 0B 0 -44,-3.2 -44,-2.7 -2,-0.3 2,-0.2 -0.822 24.3-166.1 -98.1 124.1 26.1 55.5 14.9 159 173 A D > - 0 0 22 -2,-0.5 4,-2.4 -46,-0.2 5,-0.2 -0.490 40.3 -91.8 -96.7 176.0 23.8 57.6 12.7 160 174 A I H > S+ 0 0 55 -48,-0.3 4,-2.2 1,-0.2 5,-0.1 0.789 122.6 52.0 -66.0 -28.1 24.7 58.8 9.2 161 175 A D H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.936 112.8 43.8 -70.0 -46.8 26.1 62.2 10.3 162 176 A E H > S+ 0 0 6 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.858 111.9 55.5 -66.9 -34.6 28.4 60.7 12.9 163 177 A W H X S+ 0 0 0 -4,-2.4 4,-3.6 2,-0.2 5,-0.3 0.951 106.6 49.8 -55.8 -54.2 29.3 58.0 10.3 164 178 A K H X S+ 0 0 88 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.857 113.8 46.0 -51.8 -40.5 30.3 60.8 7.8 165 179 A D H X S+ 0 0 85 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.936 114.1 49.4 -66.8 -42.3 32.4 62.4 10.6 166 180 A F H >X S+ 0 0 5 -4,-2.9 4,-1.1 1,-0.2 3,-0.9 0.928 110.8 47.7 -65.0 -46.3 33.8 59.0 11.4 167 181 A V H 3< S+ 0 0 6 -4,-3.6 -1,-0.2 1,-0.2 6,-0.2 0.753 102.9 62.7 -65.7 -28.4 34.7 58.2 7.8 168 182 A S H 3< S+ 0 0 84 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.787 112.0 38.4 -68.6 -23.5 36.4 61.6 7.2 169 183 A L H << S+ 0 0 113 -4,-0.9 -1,-0.2 -3,-0.9 -2,-0.2 0.609 127.4 38.4 -95.1 -22.2 38.9 60.6 9.9 170 184 A N >< + 0 0 59 -4,-1.1 3,-2.5 -5,-0.2 4,-0.2 -0.399 66.8 163.8-127.0 57.6 38.9 57.0 8.7 171 185 A P G > + 0 0 76 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.551 67.1 73.1 -58.8 -7.2 38.8 57.2 4.8 172 186 A S G > S+ 0 0 81 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.593 76.8 76.4 -85.2 -10.3 39.9 53.6 4.4 173 187 A L G < S+ 0 0 19 -3,-2.5 -1,-0.2 1,-0.3 3,-0.1 0.687 102.9 40.6 -67.5 -20.8 36.5 52.3 5.6 174 188 A I G X S+ 0 0 17 -3,-0.8 3,-1.3 -4,-0.2 -1,-0.3 0.000 80.9 113.3-114.3 24.1 35.2 53.2 2.1 175 189 A K G X S+ 0 0 129 -3,-1.3 3,-1.0 1,-0.3 -2,-0.1 0.978 80.9 45.5 -56.5 -58.4 38.3 52.0 0.3 176 190 A N G 3 S+ 0 0 45 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.269 86.6 90.8 -65.7 4.7 36.3 49.2 -1.4 177 191 A M G < S+ 0 0 6 -3,-1.3 2,-0.4 1,-0.1 -1,-0.3 0.381 87.4 60.8 -83.4 2.1 33.5 51.6 -2.2 178 192 A T < - 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