==== 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 METAL BINDING PROTEIN 07-JUL-03 1UHN . COMPND 2 MOLECULE: CALCINEURIN B-LIKE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR M.NAGAE,A.NOZAWA,N.KOIZUMI,H.SANO,H.HASHIMOTO,M.SATO, . 189 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 67.2 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 . 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 . 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 . 8 4.2 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 . 84 44.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 0 2 0 1 1 1 1 0 1 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 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 32 A D >> 0 0 88 0, 0.0 4,-0.9 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 142.7 29.8 17.2 38.5 2 33 A P H 3> + 0 0 32 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.668 360.0 72.6 -70.0 -14.0 27.2 18.9 36.2 3 34 A E H 3> S+ 0 0 108 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.860 92.9 51.0 -67.5 -37.8 24.7 17.3 38.5 4 35 A L H <> S+ 0 0 95 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.885 112.8 45.7 -69.1 -39.0 25.5 19.7 41.4 5 36 A L H X S+ 0 0 18 -4,-0.9 4,-0.9 2,-0.2 6,-0.2 0.909 110.7 52.7 -65.3 -45.2 25.0 22.8 39.1 6 37 A A H < S+ 0 0 16 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.871 111.6 47.5 -61.2 -36.7 21.8 21.4 37.6 7 38 A R H < S+ 0 0 177 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.949 113.6 44.8 -68.3 -50.1 20.3 20.9 41.1 8 39 A D H < S+ 0 0 112 -4,-1.9 2,-0.3 -5,-0.1 -1,-0.2 0.484 118.5 42.9 -80.4 -1.6 21.3 24.3 42.5 9 40 A T S < S- 0 0 18 -4,-0.9 69,-0.1 2,-0.3 68,-0.0 -0.892 90.6-101.5-139.0 168.6 20.1 26.2 39.3 10 41 A V S S+ 0 0 57 -2,-0.3 -4,-0.1 68,-0.1 2,-0.1 0.650 90.8 99.1 -66.1 -17.3 17.2 26.4 36.8 11 42 A F - 0 0 4 -6,-0.2 -2,-0.3 66,-0.1 2,-0.2 -0.403 69.1-133.7 -71.0 147.8 19.3 24.5 34.3 12 43 A S > - 0 0 50 -2,-0.1 4,-2.5 1,-0.1 3,-0.2 -0.568 35.6 -97.0 -88.4 165.0 19.0 20.7 33.6 13 44 A V H > S+ 0 0 54 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.862 127.4 48.8 -52.8 -38.2 22.1 18.5 33.4 14 45 A S H > S+ 0 0 71 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.885 108.8 52.4 -73.9 -36.2 21.9 18.7 29.5 15 46 A E H > S+ 0 0 30 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.938 108.1 52.1 -60.4 -45.0 21.6 22.5 29.6 16 47 A I H X S+ 0 0 2 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.893 107.7 51.7 -54.9 -44.3 24.7 22.7 31.9 17 48 A E H X S+ 0 0 113 -4,-1.7 4,-0.7 1,-0.2 3,-0.2 0.903 113.1 44.2 -62.6 -43.3 26.6 20.6 29.4 18 49 A A H >X S+ 0 0 14 -4,-2.0 4,-1.6 1,-0.2 3,-0.5 0.823 107.2 60.3 -65.3 -36.1 25.6 23.0 26.5 19 50 A L H 3X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.766 96.1 62.5 -64.9 -26.3 26.4 26.0 28.8 20 51 A Y H 3X S+ 0 0 103 -4,-1.2 4,-1.5 -3,-0.2 -1,-0.2 0.848 102.1 49.8 -68.3 -33.7 29.9 24.6 28.9 21 52 A E H < S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.2 4,-0.3 0.939 113.4 51.0 -71.1 -45.7 32.6 33.5 25.9 27 58 A S H 3< S+ 0 0 3 -4,-2.8 6,-0.9 1,-0.3 8,-0.6 0.695 114.3 46.9 -64.8 -20.7 35.8 32.9 28.0 28 59 A S T 3< S+ 0 0 51 -4,-0.9 -1,-0.3 4,-0.2 4,-0.2 0.411 87.5 93.1 -94.3 -4.4 37.8 32.9 24.7 29 60 A A S < S+ 0 0 31 -3,-1.4 159,-0.5 -4,-0.4 -2,-0.1 0.728 103.9 4.9 -72.9 -29.4 36.3 36.1 23.2 30 61 A V S S+ 0 0 43 1,-0.3 2,-0.4 -4,-0.3 -1,-0.1 0.699 141.9 14.8-118.4 -56.8 38.7 38.8 24.4 31 62 A I S S- 0 0 97 -4,-0.2 2,-1.4 4,-0.2 -1,-0.3 -0.992 74.0-138.1-121.5 121.4 41.6 37.1 26.2 32 63 A D + 0 0 128 -2,-0.4 -4,-0.2 -4,-0.2 -5,-0.1 -0.580 62.0 120.0 -82.1 86.3 41.8 33.3 25.6 33 64 A D S S- 0 0 68 -2,-1.4 -1,-0.2 -6,-0.9 -5,-0.1 0.200 84.5-103.0-136.7 4.9 42.6 32.2 29.2 34 65 A G S S+ 0 0 42 1,-0.2 2,-0.3 -7,-0.2 -6,-0.1 0.595 92.8 96.9 77.2 11.5 39.8 29.8 30.3 35 66 A L S S- 0 0 60 -8,-0.6 2,-0.5 -4,-0.3 -2,-0.4 -0.910 70.5-125.6-132.4 155.9 38.3 32.6 32.4 36 67 A I B -A 71 0A 0 35,-2.5 35,-2.4 -2,-0.3 2,-0.2 -0.920 25.9-174.7-108.1 125.3 35.5 35.1 31.9 37 68 A N > - 0 0 24 -2,-0.5 4,-2.3 33,-0.2 5,-0.2 -0.491 43.8 -90.7-104.7 177.1 36.1 38.8 32.4 38 69 A K H > S+ 0 0 65 31,-0.4 4,-2.3 1,-0.2 5,-0.1 0.871 124.2 51.0 -62.5 -39.8 33.7 41.8 32.4 39 70 A E H > S+ 0 0 80 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.843 112.0 47.9 -64.8 -36.7 34.1 42.5 28.7 40 71 A E H > S+ 0 0 0 -3,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.885 111.3 49.6 -69.1 -38.5 33.5 38.9 27.8 41 72 A F H X S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.845 103.9 59.5 -71.7 -36.7 30.4 38.7 30.1 42 73 A Q H <>S+ 0 0 22 -4,-2.3 5,-2.7 1,-0.2 4,-0.4 0.909 104.7 52.1 -53.3 -42.1 29.1 41.9 28.5 43 74 A L H ><5S+ 0 0 12 -4,-1.2 3,-1.2 1,-0.2 -2,-0.2 0.912 104.5 54.7 -62.0 -44.5 29.2 39.9 25.2 44 75 A A H 3<5S+ 0 0 0 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.802 115.3 39.6 -59.2 -31.3 27.2 37.0 26.7 45 76 A L T 3<5S- 0 0 2 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.359 109.5-119.4 -99.4 5.2 24.4 39.5 27.7 46 77 A F T < 5S+ 0 0 101 -3,-1.2 -3,-0.2 -4,-0.4 3,-0.1 0.921 78.9 123.7 52.5 46.9 24.5 41.6 24.6 47 78 A K < + 0 0 12 -5,-2.7 9,-0.2 -6,-0.1 -4,-0.1 -0.436 17.9 126.4-131.3 52.7 25.4 44.6 26.7 48 79 A T + 0 0 76 -6,-0.1 -1,-0.1 -5,-0.1 -5,-0.1 0.696 41.4 103.7 -86.4 -24.5 28.7 45.7 25.1 49 80 A N S > S- 0 0 77 -3,-0.1 4,-2.1 1,-0.1 3,-0.2 -0.311 85.0-114.7 -60.4 144.6 27.6 49.3 24.6 50 81 A K T 4 S+ 0 0 183 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.767 114.6 42.5 -60.9 -30.7 29.2 51.7 27.1 51 82 A K T 4 S+ 0 0 126 2,-0.1 3,-0.4 1,-0.1 4,-0.3 0.808 116.9 46.4 -79.9 -34.9 25.8 52.7 28.7 52 83 A E T >> S+ 0 0 42 -3,-0.2 4,-1.2 1,-0.2 3,-1.0 0.746 96.7 74.8 -77.7 -24.3 24.4 49.1 28.7 53 84 A S H 3X S+ 0 0 18 -4,-2.1 4,-2.3 1,-0.3 5,-0.2 0.732 81.1 69.8 -65.3 -26.0 27.6 47.6 30.1 54 85 A L H 3> S+ 0 0 101 -3,-0.4 4,-1.6 -4,-0.3 -1,-0.3 0.865 99.4 48.4 -57.8 -42.4 26.9 49.0 33.6 55 86 A F H <> S+ 0 0 13 -3,-1.0 4,-2.3 -4,-0.3 -1,-0.2 0.944 112.2 47.9 -63.1 -52.2 24.1 46.5 34.1 56 87 A A H X S+ 0 0 0 -4,-1.2 4,-2.6 1,-0.2 -2,-0.2 0.862 111.6 50.7 -56.9 -38.5 26.2 43.6 32.9 57 88 A D H X S+ 0 0 36 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.815 108.9 50.8 -72.2 -33.9 29.1 44.6 35.2 58 89 A R H X S+ 0 0 46 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.904 111.7 47.5 -67.9 -43.3 26.8 44.9 38.2 59 90 A V H X S+ 0 0 0 -4,-2.3 4,-1.2 2,-0.2 3,-0.3 0.954 111.2 52.3 -56.8 -50.2 25.4 41.4 37.4 60 91 A F H >X S+ 0 0 0 -4,-2.6 4,-0.9 1,-0.2 3,-0.9 0.930 106.2 54.0 -50.8 -50.3 29.1 40.2 37.1 61 92 A D H >< S+ 0 0 63 -4,-2.3 3,-0.5 1,-0.3 -1,-0.2 0.859 103.8 54.8 -57.5 -39.9 29.9 41.7 40.5 62 93 A L H 3< S+ 0 0 57 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.784 116.1 37.9 -67.0 -26.5 27.1 39.7 42.2 63 94 A F H << S+ 0 0 30 -4,-1.2 2,-1.6 -3,-0.9 -1,-0.2 0.443 86.0 102.1-101.5 -0.2 28.4 36.4 40.9 64 95 A D X< - 0 0 5 -4,-0.9 3,-1.1 -3,-0.5 7,-0.1 -0.659 54.9-170.9 -87.9 89.8 32.1 37.1 41.2 65 96 A T T 3 S+ 0 0 69 -2,-1.6 -1,-0.2 1,-0.3 6,-0.1 0.855 80.6 34.4 -54.4 -42.5 32.6 35.1 44.3 66 97 A K T 3 S- 0 0 158 4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.440 101.4-125.2 -96.1 -0.2 36.2 36.2 45.0 67 98 A H S < S+ 0 0 156 -3,-1.1 -2,-0.1 3,-0.1 -6,-0.1 0.826 71.9 128.9 61.0 34.1 35.8 39.8 43.8 68 99 A N S S- 0 0 93 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.206 80.7-108.6-105.7 11.7 38.8 39.2 41.4 69 100 A G S S+ 0 0 32 1,-0.2 -31,-0.4 -5,-0.1 2,-0.3 0.636 88.6 100.5 71.5 15.7 37.2 40.4 38.2 70 101 A I - 0 0 51 -33,-0.1 2,-0.4 -32,-0.1 -2,-0.3 -0.970 52.0-162.9-135.3 143.6 37.0 36.8 36.9 71 102 A L B -A 36 0A 0 -35,-2.4 -35,-2.5 -2,-0.3 2,-0.1 -0.993 6.5-159.2-122.8 137.6 34.3 34.1 36.6 72 103 A G > - 0 0 17 -2,-0.4 4,-2.3 -37,-0.2 5,-0.2 -0.364 45.0 -79.6 -96.6-171.3 34.8 30.5 36.1 73 104 A F H > S+ 0 0 43 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.895 126.5 50.3 -58.5 -46.7 32.2 28.0 34.8 74 105 A E H > S+ 0 0 116 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.908 113.7 46.1 -62.3 -42.2 30.3 27.5 38.0 75 106 A E H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.888 112.6 50.8 -67.2 -40.1 29.9 31.2 38.5 76 107 A F H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.896 109.5 50.5 -63.0 -44.3 28.9 31.8 34.9 77 108 A A H X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.919 112.8 45.9 -61.5 -48.7 26.3 29.1 35.1 78 109 A R H X S+ 0 0 79 -4,-2.1 4,-0.7 -5,-0.2 -2,-0.2 0.892 111.3 53.8 -59.5 -42.6 24.8 30.6 38.3 79 110 A A H < S+ 0 0 0 -4,-2.4 3,-0.4 1,-0.2 4,-0.3 0.918 113.3 41.3 -60.1 -45.5 24.9 34.0 36.8 80 111 A L H >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 4,-0.4 0.707 94.1 82.6 -77.4 -22.7 23.0 33.1 33.7 81 112 A S H >< S+ 0 0 15 -4,-1.4 3,-1.2 1,-0.3 -1,-0.2 0.845 90.1 49.9 -57.1 -41.3 20.4 30.8 35.4 82 113 A V T 3< S+ 0 0 20 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.1 0.693 104.6 60.3 -68.7 -20.7 18.1 33.7 36.5 83 114 A F T < S+ 0 0 1 -3,-1.2 90,-2.8 -4,-0.3 -1,-0.2 0.483 77.4 116.9 -82.5 -5.7 18.1 35.1 32.9 84 115 A H S X S- 0 0 3 -3,-1.2 3,-2.0 -4,-0.4 90,-0.1 -0.428 74.5-128.4 -62.1 130.4 16.6 31.8 31.6 85 116 A P T 3 S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 89,-0.1 0.765 109.6 50.9 -49.9 -27.5 13.2 32.5 30.1 86 117 A N T 3 S+ 0 0 126 2,-0.1 3,-0.1 3,-0.0 -2,-0.1 0.370 79.5 117.7 -93.0 -0.4 11.7 29.7 32.3 87 118 A A S < S- 0 0 5 -3,-2.0 5,-0.1 -6,-0.1 -5,-0.1 -0.500 82.4 -93.9 -62.1 135.7 13.2 31.0 35.5 88 119 A P >> - 0 0 67 0, 0.0 4,-1.6 0, 0.0 3,-0.9 -0.230 26.1-125.7 -53.5 141.1 10.3 31.8 37.9 89 120 A I H 3> S+ 0 0 91 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.831 111.5 61.4 -56.4 -34.7 9.3 35.5 37.7 90 121 A D H 3> S+ 0 0 97 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.799 101.8 50.0 -66.5 -34.3 9.8 35.6 41.5 91 122 A D H <> S+ 0 0 83 -3,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.874 111.7 49.2 -65.4 -41.0 13.5 34.8 41.1 92 123 A K H X S+ 0 0 2 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.885 113.3 46.2 -65.2 -39.9 13.8 37.5 38.5 93 124 A I H X S+ 0 0 3 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.902 115.1 47.0 -68.9 -43.1 12.1 40.0 40.7 94 125 A H H X S+ 0 0 93 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.942 115.0 44.5 -66.4 -50.0 14.1 39.0 43.7 95 126 A F H X S+ 0 0 18 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.901 110.3 54.5 -61.6 -45.0 17.5 39.1 41.9 96 127 A S H X S+ 0 0 1 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.865 106.0 53.7 -60.8 -36.1 16.7 42.4 40.1 97 128 A F H X S+ 0 0 7 -4,-1.6 4,-2.6 2,-0.2 3,-0.4 0.945 106.7 50.8 -59.6 -49.0 16.0 44.0 43.5 98 129 A Q H < S+ 0 0 45 -4,-1.7 6,-0.2 1,-0.2 -2,-0.2 0.836 106.6 58.7 -55.3 -38.2 19.5 42.8 44.8 99 130 A L H < S+ 0 0 5 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.888 113.2 34.0 -57.8 -46.5 21.0 44.4 41.7 100 131 A Y H < S+ 0 0 14 -4,-1.4 2,-2.1 -3,-0.4 3,-0.2 0.780 101.6 79.1 -88.8 -22.7 19.7 47.9 42.4 101 132 A D >< + 0 0 4 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 -0.472 58.5 163.6 -79.4 66.9 20.0 47.6 46.2 102 133 A L T 3 S+ 0 0 106 -2,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.856 71.2 50.2 -55.4 -41.5 23.8 48.2 46.0 103 134 A K T 3 S- 0 0 111 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.396 103.1-132.0 -80.5 0.1 24.1 49.0 49.7 104 135 A Q < + 0 0 109 -3,-1.8 -2,-0.1 -6,-0.2 4,-0.1 0.852 63.8 134.7 50.1 45.5 22.2 45.8 50.6 105 136 A Q S S- 0 0 65 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.345 76.4-107.3-104.9 0.8 20.0 47.7 53.0 106 137 A G S S+ 0 0 39 -5,-0.2 48,-0.4 1,-0.1 2,-0.3 0.589 92.0 59.1 82.6 10.5 16.7 46.1 52.0 107 138 A F S S- 0 0 49 46,-0.1 2,-0.4 47,-0.1 -2,-0.4 -0.984 71.3-126.4-159.2 159.1 15.4 49.2 50.1 108 139 A I B -B 152 0B 1 44,-2.0 44,-2.5 -2,-0.3 2,-0.1 -0.927 18.7-166.5-114.4 138.1 16.2 51.5 47.2 109 140 A E > - 0 0 72 -2,-0.4 4,-3.0 42,-0.2 3,-0.5 -0.359 47.4 -76.2-102.8-173.5 16.4 55.3 47.4 110 141 A R H > S+ 0 0 91 1,-0.2 4,-2.3 40,-0.2 5,-0.1 0.818 127.9 55.4 -57.2 -36.9 16.5 57.8 44.5 111 142 A Q H > S+ 0 0 129 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.887 114.5 40.2 -67.8 -36.6 20.1 57.2 43.6 112 143 A E H > S+ 0 0 6 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.894 113.5 53.0 -77.3 -43.3 19.4 53.5 43.2 113 144 A V H X S+ 0 0 1 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.855 103.8 59.8 -56.6 -33.8 16.1 54.1 41.4 114 145 A K H X S+ 0 0 50 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.922 104.4 48.8 -60.4 -44.6 18.1 56.4 39.1 115 146 A Q H X S+ 0 0 89 -4,-1.1 4,-2.5 1,-0.2 -1,-0.2 0.893 110.1 50.9 -63.2 -41.6 20.3 53.4 38.1 116 147 A M H X S+ 0 0 6 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.920 111.8 47.8 -61.4 -42.6 17.2 51.3 37.5 117 148 A V H X S+ 0 0 5 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.937 112.7 48.3 -63.0 -47.8 15.7 54.0 35.3 118 149 A V H X S+ 0 0 46 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.902 114.0 46.2 -57.9 -44.6 18.9 54.4 33.3 119 150 A A H X S+ 0 0 15 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.870 112.4 51.5 -68.5 -35.5 19.2 50.6 32.8 120 151 A T H X S+ 0 0 29 -4,-2.2 4,-0.9 -5,-0.2 -2,-0.2 0.873 112.3 44.9 -71.3 -39.8 15.6 50.4 31.8 121 152 A L H ><>S+ 0 0 27 -4,-2.5 5,-2.4 1,-0.2 3,-0.6 0.903 107.4 59.2 -68.5 -42.0 15.9 53.2 29.2 122 153 A A H ><5S+ 0 0 9 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.850 101.3 55.7 -56.1 -38.7 19.2 51.7 27.9 123 154 A E H 3<5S+ 0 0 60 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.830 107.2 49.1 -60.8 -40.1 17.3 48.4 27.1 124 155 A S T <<5S- 0 0 92 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.259 125.1-105.0 -79.6 6.7 14.8 50.4 25.0 125 156 A G T < 5S+ 0 0 70 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.715 78.8 131.5 79.6 26.3 17.8 52.1 23.2 126 157 A M < - 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