==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 07-DEC-04 1Y6W . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.GRABAREK . 145 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 73.8 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 . 7 4.8 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 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 54.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 0 1 0 1 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 0 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 ANTIPARALLEL 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 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 3 A Q 0 0 217 0, 0.0 2,-0.3 0, 0.0 67,-0.0 0.000 360.0 360.0 360.0 139.6 9.7 45.1 37.1 2 4 A L - 0 0 23 1,-0.0 2,-0.1 2,-0.0 69,-0.0 -0.849 360.0-116.3-114.3 151.3 10.1 47.7 34.3 3 5 A T > - 0 0 76 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.371 33.3-105.0 -79.0 165.2 11.3 51.2 34.6 4 6 A E H > S+ 0 0 178 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.898 121.1 52.1 -55.4 -42.1 9.1 54.2 33.9 5 7 A E H > S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.876 107.5 48.4 -64.2 -44.9 10.9 54.7 30.6 6 8 A Q H > S+ 0 0 59 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.861 110.0 53.0 -67.0 -35.3 10.6 51.1 29.4 7 9 A I H X S+ 0 0 61 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.900 109.9 48.3 -67.0 -38.3 6.9 51.1 30.1 8 10 A A H X S+ 0 0 33 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.840 113.4 47.3 -69.1 -35.0 6.4 54.4 28.1 9 11 A E H X S+ 0 0 85 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.921 112.9 48.1 -72.0 -44.2 8.3 53.0 25.2 10 12 A F H X S+ 0 0 12 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.822 110.0 53.1 -66.3 -30.4 6.4 49.7 25.3 11 13 A K H X S+ 0 0 112 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.895 107.3 51.4 -70.7 -40.0 3.1 51.6 25.5 12 14 A E H X S+ 0 0 129 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.873 113.3 44.8 -62.2 -41.2 4.1 53.6 22.4 13 15 A A H X S+ 0 0 17 -4,-1.9 4,-1.2 2,-0.2 3,-0.2 0.912 113.0 50.7 -70.7 -42.9 4.9 50.4 20.4 14 16 A F H >X S+ 0 0 8 -4,-2.3 4,-1.4 1,-0.2 3,-0.7 0.928 109.3 51.1 -58.7 -44.5 1.7 48.7 21.7 15 17 A S H 3< S+ 0 0 71 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.775 102.5 60.4 -68.1 -24.8 -0.4 51.7 20.7 16 18 A L H 3< S+ 0 0 119 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.858 111.5 39.7 -68.1 -33.8 1.1 51.6 17.2 17 19 A F H << S+ 0 0 33 -4,-1.2 2,-1.1 -3,-0.7 3,-0.2 0.638 102.4 72.5 -89.0 -17.0 -0.3 48.1 16.8 18 20 A D >< + 0 0 19 -4,-1.4 3,-1.3 1,-0.2 -1,-0.2 -0.514 60.2 160.8 -96.1 64.5 -3.6 48.8 18.5 19 21 A K T 3 S+ 0 0 163 -2,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.828 70.4 50.0 -55.5 -38.1 -4.8 50.9 15.5 20 22 A D T 3 S- 0 0 115 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.595 103.3-130.6 -80.3 -11.5 -8.5 50.7 16.6 21 23 A G < + 0 0 56 -3,-1.3 -2,-0.1 -6,-0.2 -3,-0.1 0.745 64.8 132.5 70.3 24.9 -7.8 51.7 20.1 22 24 A D S S- 0 0 91 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.378 76.7-112.4 -89.4 8.2 -9.7 49.0 21.9 23 25 A G S S+ 0 0 32 1,-0.2 40,-0.9 -5,-0.2 2,-0.3 0.576 85.0 87.3 76.6 10.7 -6.7 48.3 24.2 24 26 A T E -A 62 0A 38 38,-0.2 2,-0.3 39,-0.1 -2,-0.3 -0.938 52.5-161.7-139.6 159.1 -5.9 44.9 22.8 25 27 A I E -A 61 0A 1 36,-2.3 36,-2.7 -2,-0.3 2,-0.1 -0.922 30.6-103.4-134.5 159.0 -3.8 43.3 20.1 26 28 A T E > -A 60 0A 59 -2,-0.3 4,-1.8 34,-0.2 34,-0.3 -0.419 33.2-110.6 -79.5 161.5 -4.0 39.8 18.5 27 29 A T H > S+ 0 0 44 32,-1.5 4,-1.2 2,-0.2 33,-0.1 0.748 120.7 55.9 -64.1 -23.5 -1.4 37.1 19.3 28 30 A K H > S+ 0 0 169 31,-0.3 4,-1.7 2,-0.2 3,-0.5 0.950 106.9 47.5 -71.2 -51.7 -0.0 37.4 15.8 29 31 A E H > S+ 0 0 48 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.868 104.1 66.2 -56.3 -33.5 0.5 41.2 16.4 30 32 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.919 102.7 43.1 -53.9 -50.8 2.1 40.2 19.7 31 33 A G H X S+ 0 0 2 -4,-1.2 4,-2.2 -3,-0.5 -1,-0.2 0.912 115.0 50.0 -63.7 -41.6 5.1 38.4 18.0 32 34 A T H X S+ 0 0 65 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.946 113.4 45.3 -63.5 -47.0 5.5 41.2 15.5 33 35 A V H X S+ 0 0 0 -4,-3.4 4,-1.1 1,-0.2 -2,-0.2 0.900 111.3 52.9 -66.1 -37.8 5.5 43.9 18.2 34 36 A X H <>S+ 0 0 0 -4,-2.4 5,-2.8 -5,-0.3 3,-0.4 0.903 109.1 49.3 -63.9 -39.9 7.9 41.9 20.4 35 37 A R H ><5S+ 0 0 104 -4,-2.2 3,-1.8 1,-0.2 -1,-0.2 0.878 106.1 56.1 -66.7 -37.0 10.4 41.5 17.5 36 38 A S H 3<5S+ 0 0 77 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.762 107.2 51.3 -65.0 -24.8 10.2 45.3 16.8 37 39 A L T 3<5S- 0 0 53 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.364 128.6 -98.4 -92.5 4.5 11.2 45.8 20.4 38 40 A G T < 5S+ 0 0 52 -3,-1.8 2,-0.6 1,-0.3 -3,-0.2 0.619 81.5 130.6 92.1 11.9 14.2 43.5 20.1 39 41 A a < - 0 0 5 -5,-2.8 -1,-0.3 -6,-0.2 -2,-0.2 -0.906 32.7-174.1-103.9 122.1 12.6 40.3 21.6 40 42 A N + 0 0 124 -2,-0.6 2,-0.1 33,-0.1 -5,-0.0 -0.540 10.7 171.6-116.2 66.4 13.1 37.2 19.4 41 43 A P - 0 0 13 0, 0.0 2,-0.1 0, 0.0 -6,-0.0 -0.389 33.4-116.1 -74.5 152.1 11.3 34.2 20.9 42 44 A T > - 0 0 74 1,-0.1 4,-2.8 -2,-0.1 5,-0.2 -0.378 36.0 -99.7 -77.6 164.8 10.9 30.9 19.0 43 45 A E H > S+ 0 0 152 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.905 125.4 48.5 -50.2 -46.1 7.4 29.8 18.0 44 46 A A H > S+ 0 0 58 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.940 111.1 47.6 -61.7 -51.9 7.3 27.5 21.0 45 47 A E H > S+ 0 0 100 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.885 113.2 49.6 -58.5 -40.7 8.5 30.1 23.5 46 48 A L H X S+ 0 0 11 -4,-2.8 4,-2.7 2,-0.2 3,-0.3 0.977 112.4 46.6 -63.1 -54.1 6.0 32.6 22.2 47 49 A Q H X S+ 0 0 96 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.868 112.5 49.2 -56.4 -41.9 3.1 30.1 22.3 48 50 A D H X S+ 0 0 99 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.834 110.6 51.2 -68.8 -31.2 3.9 29.0 25.8 49 51 A X H X S+ 0 0 16 -4,-1.7 4,-2.4 -3,-0.3 5,-0.4 0.940 111.5 48.7 -68.1 -47.3 4.2 32.6 27.0 50 52 A I H X S+ 0 0 10 -4,-2.7 4,-3.5 1,-0.2 3,-0.2 0.959 112.9 44.9 -55.4 -59.3 0.8 33.3 25.5 51 53 A N H < S+ 0 0 91 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.840 116.0 49.6 -57.5 -34.1 -1.0 30.2 27.0 52 54 A E H < S+ 0 0 133 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.833 122.8 27.9 -76.4 -34.5 0.7 31.0 30.4 53 55 A V H < S+ 0 0 30 -4,-2.4 2,-1.3 -3,-0.2 -2,-0.2 0.830 117.2 58.9 -94.6 -38.2 -0.2 34.7 30.6 54 56 A D >< + 0 0 4 -4,-3.5 3,-1.7 -5,-0.4 -1,-0.2 -0.669 64.3 176.0 -95.6 81.7 -3.4 34.7 28.5 55 57 A A T 3 S+ 0 0 100 -2,-1.3 -1,-0.2 1,-0.3 -4,-0.1 0.680 72.9 60.8 -58.9 -23.3 -5.4 32.2 30.6 56 58 A D T 3 S- 0 0 98 -3,-0.1 -1,-0.3 1,-0.0 -5,-0.1 0.546 88.5-147.1 -85.0 -7.3 -8.6 32.7 28.4 57 59 A G < + 0 0 56 -3,-1.7 -2,-0.1 -7,-0.2 -6,-0.1 0.737 51.4 136.4 47.1 32.8 -6.9 31.5 25.2 58 60 A N S S- 0 0 93 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.280 72.0-108.1 -95.7 12.4 -9.1 33.8 23.1 59 61 A G S S+ 0 0 29 1,-0.2 -32,-1.5 -5,-0.1 2,-0.3 0.515 87.5 86.5 81.9 3.5 -6.4 35.2 20.7 60 62 A T E -A 26 0A 48 -34,-0.3 2,-0.3 -33,-0.1 -2,-0.3 -0.961 51.7-165.8-134.7 152.0 -6.1 38.7 22.1 61 63 A I E -A 25 0A 1 -36,-2.7 -36,-2.3 -2,-0.3 2,-0.1 -0.970 13.3-134.3-137.3 152.9 -3.9 40.2 24.8 62 64 A N E > -A 24 0A 58 -2,-0.3 4,-2.4 -38,-0.2 -38,-0.2 -0.407 32.9 -92.9-100.8 179.1 -4.0 43.5 26.6 63 65 A F H > S+ 0 0 46 -40,-0.9 4,-2.6 2,-0.2 5,-0.2 0.926 121.9 46.4 -61.1 -50.8 -1.5 46.1 27.5 64 66 A P H > S+ 0 0 77 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.911 113.7 50.5 -63.3 -34.2 -0.6 44.9 31.0 65 67 A E H > S+ 0 0 29 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.918 110.8 50.5 -62.2 -42.1 -0.4 41.3 29.7 66 68 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.884 108.6 50.7 -62.5 -41.5 1.9 42.6 27.0 67 69 A L H X S+ 0 0 26 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.914 108.0 53.6 -63.3 -40.7 4.1 44.4 29.6 68 70 A T H X S+ 0 0 67 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.857 111.1 45.7 -61.6 -37.6 4.3 41.2 31.6 69 71 A X H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.858 110.7 51.6 -76.8 -34.8 5.5 39.3 28.6 70 72 A X H X S+ 0 0 3 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.904 111.2 50.4 -66.1 -37.6 8.0 41.9 27.6 71 73 A A H X S+ 0 0 26 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.910 113.0 44.9 -63.7 -44.3 9.3 41.8 31.2 72 74 A R H X S+ 0 0 74 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.918 111.7 51.4 -67.4 -44.0 9.6 38.0 31.0 73 75 A a H X S+ 0 0 8 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.828 111.7 49.2 -63.9 -29.7 11.3 38.0 27.6 74 76 A X H X S+ 0 0 37 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.873 110.2 48.8 -76.8 -38.3 13.8 40.6 28.9 75 77 A K H X S+ 0 0 140 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.971 114.3 46.5 -63.2 -52.0 14.6 38.6 32.0 76 78 A D H X S+ 0 0 82 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.816 111.3 51.5 -58.6 -35.5 15.1 35.4 29.9 77 79 A T H X S+ 0 0 49 -4,-1.5 4,-1.5 -5,-0.2 -1,-0.2 0.863 111.6 47.5 -73.6 -33.5 17.2 37.2 27.4 78 80 A D H X S+ 0 0 82 -4,-1.8 4,-2.6 -3,-0.2 -2,-0.2 0.912 110.6 50.9 -73.4 -42.6 19.4 38.6 30.1 79 81 A S H X S+ 0 0 43 -4,-2.7 4,-2.6 1,-0.2 3,-0.3 0.986 109.9 49.9 -55.0 -60.7 19.8 35.2 31.8 80 82 A E H X S+ 0 0 96 -4,-2.1 4,-2.2 1,-0.3 -1,-0.2 0.837 112.8 47.5 -46.7 -41.6 20.8 33.5 28.6 81 83 A E H X S+ 0 0 107 -4,-1.5 4,-2.4 2,-0.2 -1,-0.3 0.888 109.4 52.6 -70.7 -38.3 23.4 36.2 27.9 82 84 A E H X S+ 0 0 132 -4,-2.6 4,-2.1 -3,-0.3 -2,-0.2 0.895 111.6 48.0 -61.8 -40.1 24.7 36.0 31.4 83 85 A I H X S+ 0 0 22 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.890 109.7 51.1 -68.1 -41.9 25.1 32.2 30.9 84 86 A R H X S+ 0 0 96 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.925 111.9 47.5 -61.5 -43.9 26.9 32.6 27.6 85 87 A E H X S+ 0 0 137 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.899 111.5 51.1 -63.2 -40.8 29.3 35.1 29.1 86 88 A A H >X S+ 0 0 31 -4,-2.1 4,-1.6 -5,-0.2 3,-0.6 0.926 109.5 51.3 -62.3 -43.9 29.8 32.7 32.0 87 89 A F H 3X S+ 0 0 17 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.936 104.3 54.9 -58.5 -50.7 30.5 29.9 29.6 88 90 A R H 3< S+ 0 0 165 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.741 107.0 55.4 -55.7 -24.6 33.1 31.9 27.6 89 91 A V H << S+ 0 0 78 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.936 112.0 37.7 -75.4 -49.6 34.9 32.4 30.9 90 92 A F H < S+ 0 0 49 -4,-1.6 2,-2.7 1,-0.2 -2,-0.2 0.943 106.9 68.3 -64.6 -50.9 35.3 28.7 31.9 91 93 A D >< + 0 0 8 -4,-2.6 3,-2.5 1,-0.2 -1,-0.2 -0.367 68.7 175.6 -72.1 64.7 35.9 27.6 28.3 92 94 A K T 3 S+ 0 0 119 -2,-2.7 -1,-0.2 1,-0.3 6,-0.1 0.761 75.8 41.5 -40.4 -48.3 39.4 29.3 28.1 93 95 A D T 3 S- 0 0 108 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.409 102.8-132.0 -86.8 3.1 40.4 28.1 24.7 94 96 A G < + 0 0 54 -3,-2.5 -2,-0.1 -6,-0.2 4,-0.1 0.792 63.0 136.0 52.9 34.9 36.9 28.6 23.3 95 97 A N S S- 0 0 81 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.404 78.7-105.4 -92.1 5.1 36.7 25.2 21.7 96 98 A G S S+ 0 0 27 -5,-0.2 40,-0.5 1,-0.2 2,-0.4 0.512 91.2 91.1 88.0 5.3 33.1 24.8 23.1 97 99 A Y E -B 135 0B 90 38,-0.2 2,-0.7 39,-0.1 -2,-0.3 -0.998 65.5-140.1-136.7 133.3 33.9 22.3 25.9 98 100 A I E -B 134 0B 3 36,-2.8 36,-2.1 -2,-0.4 2,-0.1 -0.819 26.5-161.5 -91.2 119.3 34.8 22.9 29.5 99 101 A S > - 0 0 32 -2,-0.7 4,-1.8 34,-0.2 5,-0.2 -0.462 32.4-106.5 -92.6 170.6 37.6 20.5 30.4 100 102 A A H > S+ 0 0 30 32,-0.3 4,-2.5 1,-0.2 5,-0.2 0.938 121.7 55.3 -61.9 -45.8 38.5 19.5 34.0 101 103 A A H > S+ 0 0 73 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.888 109.3 47.4 -54.2 -41.0 41.7 21.6 33.7 102 104 A E H > S+ 0 0 16 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.829 108.5 52.6 -71.9 -33.8 39.6 24.6 32.7 103 105 A L H >X S+ 0 0 14 -4,-1.8 4,-2.2 -3,-0.2 3,-0.6 0.928 114.7 44.5 -65.7 -41.7 37.1 24.2 35.6 104 106 A R H 3X S+ 0 0 73 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.952 105.3 58.8 -65.1 -53.0 40.1 24.0 37.9 105 107 A H H 3X S+ 0 0 91 -4,-3.0 4,-0.9 1,-0.2 -1,-0.2 0.692 113.6 43.8 -52.3 -16.3 41.9 27.0 36.3 106 108 A V H S+ 0 0 31 -4,-2.2 4,-1.9 2,-0.2 5,-1.0 0.896 115.0 49.4 -61.2 -37.2 38.0 27.7 40.8 108 110 A T H ><5S+ 0 0 68 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 1.000 112.3 43.2 -61.7 -69.3 41.6 28.6 41.6 109 111 A N H 3<5S+ 0 0 112 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.674 113.4 56.8 -50.9 -20.5 41.6 32.0 40.1 110 112 A L H 3<5S- 0 0 116 -4,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.881 116.6-112.0 -79.6 -41.6 38.2 32.6 41.7 111 113 A G T <<5S+ 0 0 59 -4,-1.9 2,-0.2 -3,-1.1 -3,-0.2 0.109 75.1 128.7 128.1 -17.8 39.4 31.8 45.2 112 114 A E < - 0 0 98 -5,-1.0 2,-0.6 -6,-0.2 -1,-0.5 -0.463 46.6-150.9 -69.2 136.7 37.5 28.6 45.7 113 115 A K + 0 0 183 -2,-0.2 2,-0.4 -3,-0.1 -5,-0.1 -0.950 25.5 159.5-116.6 118.8 39.7 25.7 46.8 114 116 A L - 0 0 18 -2,-0.6 5,-0.1 -10,-0.1 2,-0.1 -0.999 40.7-110.0-142.6 141.8 38.7 22.2 45.8 115 117 A T >> - 0 0 65 -2,-0.4 4,-2.0 1,-0.1 3,-1.4 -0.375 34.3-116.1 -65.7 143.6 40.4 18.8 45.6 116 118 A D H 3> S+ 0 0 92 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.866 117.0 59.2 -48.9 -42.4 40.9 17.6 42.0 117 119 A E H 3> S+ 0 0 119 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.872 109.1 45.8 -55.9 -35.7 38.6 14.6 42.7 118 120 A E H <> S+ 0 0 111 -3,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.847 110.4 51.4 -75.2 -36.2 36.0 17.2 43.5 119 121 A V H X S+ 0 0 2 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.907 111.5 50.0 -64.5 -40.9 36.8 19.3 40.4 120 122 A D H X S+ 0 0 68 -4,-3.3 4,-2.8 -5,-0.2 -2,-0.2 0.799 106.4 55.6 -67.5 -29.9 36.4 16.0 38.4 121 123 A E H X S+ 0 0 84 -4,-1.1 4,-2.7 -5,-0.2 5,-0.3 0.893 101.2 55.3 -71.8 -39.6 33.1 15.3 40.1 122 124 A X H X S+ 0 0 47 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.926 114.2 43.5 -56.9 -43.3 31.5 18.6 39.0 123 125 A I H X S+ 0 0 9 -4,-1.4 4,-4.3 2,-0.2 -2,-0.2 0.966 110.2 54.7 -64.6 -55.6 32.5 17.6 35.5 124 126 A R H 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T T <5 0 0 97 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.1 0.979 360.0 360.0 -67.7 -54.8 19.3 27.0 34.9 145 147 A A < 0 0 106 -5,-0.7 -3,-0.3 -4,-0.5 -4,-0.1 0.937 360.0 360.0 -90.0 360.0 18.6 23.7 36.7