==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 11-AUG-93 1OSA . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARAMECIUM TETRAURELIA; . AUTHOR M.SUNDARALINGAM . 148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 70.3 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 2.7 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 . 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 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 52.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 2 2 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 . 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 1 A A 0 0 158 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 17.2 -27.2 26.6 24.8 2 2 A E + 0 0 188 3,-0.0 3,-0.0 2,-0.0 0, 0.0 -0.926 360.0 123.6 170.4 166.2 -23.6 28.0 25.2 3 3 A Q S S+ 0 0 164 -2,-0.3 2,-0.3 0, 0.0 -1,-0.0 -0.369 85.8 12.6 162.3 -58.7 -20.8 30.4 24.5 4 4 A L - 0 0 56 4,-0.0 2,-0.2 3,-0.0 -2,-0.0 -0.995 61.4-141.2-147.0 133.3 -19.7 32.0 27.8 5 5 A T > - 0 0 63 -2,-0.3 4,-1.8 1,-0.1 3,-0.4 -0.510 35.1-107.3 -82.3 161.6 -20.3 31.2 31.5 6 6 A E H > S+ 0 0 178 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.842 121.3 54.9 -52.5 -35.4 -20.8 34.0 34.1 7 7 A E H > S+ 0 0 122 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.829 106.0 48.0 -73.0 -35.8 -17.3 33.1 35.4 8 8 A Q H > S+ 0 0 69 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.888 112.5 49.9 -66.9 -42.8 -15.5 33.6 32.0 9 9 A I H X S+ 0 0 62 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.906 108.7 53.1 -58.0 -47.1 -17.3 36.9 31.6 10 10 A A H X S+ 0 0 46 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.905 110.0 47.3 -59.5 -42.0 -16.2 37.9 35.1 11 11 A E H X S+ 0 0 119 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.849 110.6 52.1 -69.6 -33.1 -12.6 37.1 34.2 12 12 A F H X S+ 0 0 26 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.875 106.6 54.3 -71.0 -32.9 -12.9 39.0 30.9 13 13 A K H X S+ 0 0 123 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.882 105.2 54.1 -62.1 -36.5 -14.3 42.0 32.9 14 14 A E H X S+ 0 0 146 -4,-1.7 4,-0.8 1,-0.2 -2,-0.2 0.909 109.6 46.5 -59.4 -43.9 -11.1 41.9 35.2 15 15 A A H >X S+ 0 0 31 -4,-1.5 4,-0.9 2,-0.2 3,-0.7 0.887 111.3 51.3 -64.3 -40.9 -8.9 42.1 32.2 16 16 A F H 3X S+ 0 0 15 -4,-1.9 4,-2.9 1,-0.2 3,-0.4 0.888 105.1 58.9 -63.7 -38.8 -10.9 45.0 30.6 17 17 A A H 3< S+ 0 0 60 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.714 95.2 61.8 -65.1 -25.3 -10.6 46.8 33.9 18 18 A L H << S+ 0 0 97 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.908 114.6 34.4 -67.3 -39.3 -6.8 46.8 33.8 19 19 A F H < S+ 0 0 44 -4,-0.9 2,-2.3 -3,-0.4 -2,-0.2 0.888 105.4 70.5 -80.9 -46.3 -6.9 48.8 30.6 20 20 A D >< + 0 0 14 -4,-2.9 3,-1.3 1,-0.2 -1,-0.2 -0.451 63.7 171.2 -76.7 75.1 -10.0 50.9 31.4 21 21 A K T 3 S+ 0 0 111 -2,-2.3 -1,-0.2 1,-0.3 6,-0.1 0.689 71.9 42.3 -58.0 -32.0 -8.2 52.9 34.1 22 22 A D T 3 S- 0 0 113 4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.414 103.3-125.5-102.2 -0.0 -10.9 55.5 34.6 23 23 A G < + 0 0 62 -3,-1.3 -2,-0.1 -6,-0.1 4,-0.1 0.742 66.8 132.7 70.7 24.6 -13.9 53.1 34.5 24 24 A D S S- 0 0 89 2,-0.4 -1,-0.1 1,-0.0 3,-0.1 0.435 80.1-107.3 -85.0 -4.0 -15.9 54.9 31.8 25 25 A G S S+ 0 0 33 1,-0.3 40,-0.4 -5,-0.2 2,-0.3 0.668 89.5 88.7 92.4 11.9 -16.4 51.6 30.0 26 26 A T - 0 0 29 38,-0.1 2,-0.5 39,-0.1 -2,-0.4 -0.994 63.5-141.2-141.4 155.1 -14.0 52.4 27.1 27 27 A I B -A 63 0A 6 36,-2.1 36,-1.8 -2,-0.3 2,-0.2 -0.949 24.2-167.4-114.9 125.8 -10.3 52.0 26.4 28 28 A T >> - 0 0 47 -2,-0.5 4,-2.4 -9,-0.2 3,-0.7 -0.580 38.8 -98.3-107.1 174.4 -8.7 54.8 24.5 29 29 A T H 3> S+ 0 0 20 32,-0.3 4,-2.2 1,-0.3 -1,-0.1 0.867 124.8 52.5 -62.8 -32.0 -5.3 55.0 22.8 30 30 A K H 3> S+ 0 0 93 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.757 108.0 48.3 -77.6 -26.2 -3.9 56.8 25.9 31 31 A E H <> S+ 0 0 18 -3,-0.7 4,-1.5 2,-0.2 -2,-0.2 0.877 111.3 51.0 -75.2 -43.5 -5.1 54.1 28.3 32 32 A L H X S+ 0 0 17 -4,-2.4 4,-2.5 1,-0.2 3,-0.3 0.938 108.8 54.0 -50.3 -45.4 -3.6 51.4 26.0 33 33 A G H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.847 103.9 53.5 -57.9 -42.3 -0.4 53.5 26.1 34 34 A T H X S+ 0 0 64 -4,-1.2 4,-1.0 2,-0.2 -1,-0.2 0.831 111.7 45.8 -65.7 -34.7 -0.3 53.5 30.0 35 35 A V H X S+ 0 0 3 -4,-1.5 4,-1.0 -3,-0.3 -2,-0.2 0.940 112.3 49.5 -75.0 -47.7 -0.6 49.7 30.1 36 36 A M H ><>S+ 0 0 34 -4,-2.5 5,-1.9 1,-0.2 3,-1.3 0.943 109.9 51.6 -55.0 -51.9 2.1 49.1 27.4 37 37 A R H ><5S+ 0 0 94 -4,-2.3 3,-1.5 1,-0.3 -1,-0.2 0.852 104.1 58.0 -53.6 -34.2 4.6 51.5 29.1 38 38 A S H 3<5S+ 0 0 86 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.824 104.4 52.6 -71.0 -21.5 4.0 49.6 32.3 39 39 A L T <<5S- 0 0 115 -3,-1.3 -1,-0.3 -4,-1.0 -2,-0.2 0.257 127.2 -97.3 -96.9 14.3 5.2 46.4 30.4 40 40 A G T < 5S+ 0 0 64 -3,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.540 90.9 110.3 88.5 6.1 8.4 48.1 29.2 41 41 A Q < - 0 0 117 -5,-1.9 -2,-0.2 -8,-0.1 -1,-0.2 -0.961 47.7-163.2-112.8 134.0 7.3 49.1 25.7 42 42 A N - 0 0 119 -2,-0.5 -9,-0.1 -3,-0.1 -8,-0.1 -0.732 15.9-171.8-114.7 83.5 6.8 52.8 24.9 43 43 A P - 0 0 21 0, 0.0 2,-0.2 0, 0.0 -6,-0.1 -0.259 21.8-118.0 -73.0 153.4 4.8 53.0 21.6 44 44 A T > - 0 0 81 1,-0.1 4,-2.2 4,-0.0 3,-0.5 -0.575 32.4-102.0 -83.1 163.0 4.2 56.2 19.8 45 45 A E H > S+ 0 0 92 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.853 122.1 54.8 -53.1 -40.9 0.7 57.6 19.3 46 46 A A H > S+ 0 0 66 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.889 107.7 50.1 -62.7 -38.0 0.5 56.3 15.7 47 47 A E H > S+ 0 0 99 -3,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.908 109.8 51.0 -66.4 -41.7 1.4 52.8 16.8 48 48 A L H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.905 106.8 54.1 -60.8 -39.5 -1.4 52.9 19.5 49 49 A Q H X S+ 0 0 63 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.859 105.7 52.9 -65.7 -35.2 -3.9 54.1 16.9 50 50 A D H X S+ 0 0 112 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.923 109.0 49.4 -67.8 -40.0 -3.1 51.1 14.6 51 51 A M H X S+ 0 0 56 -4,-1.8 4,-0.7 1,-0.2 -2,-0.2 0.907 113.7 45.6 -61.3 -43.7 -3.7 48.7 17.5 52 52 A I H >X S+ 0 0 3 -4,-2.1 4,-2.7 2,-0.2 3,-1.2 0.912 110.0 54.7 -66.2 -41.0 -7.1 50.4 18.4 53 53 A N H 3< S+ 0 0 91 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.864 102.4 58.3 -63.9 -31.1 -8.2 50.5 14.7 54 54 A E H 3< S+ 0 0 136 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.818 118.6 29.5 -58.8 -34.2 -7.6 46.7 14.5 55 55 A V H << S+ 0 0 12 -3,-1.2 2,-1.7 -4,-0.7 -2,-0.2 0.640 91.9 100.5-107.2 -23.2 -10.1 46.2 17.3 56 56 A D >< + 0 0 16 -4,-2.7 3,-0.7 1,-0.2 5,-0.1 -0.450 42.9 174.0 -74.4 88.0 -12.5 49.1 16.9 57 57 A A T 3 S+ 0 0 93 -2,-1.7 -1,-0.2 1,-0.2 6,-0.1 0.890 77.2 40.8 -67.4 -39.2 -15.4 47.4 15.1 58 58 A D T 3 S- 0 0 97 4,-0.2 -1,-0.2 1,-0.0 -2,-0.1 0.468 103.9-125.2 -87.5 -5.3 -17.9 50.4 15.1 59 59 A G < + 0 0 60 -3,-0.7 -2,-0.1 3,-0.1 -3,-0.1 0.653 68.0 130.8 81.5 14.4 -15.2 53.1 14.3 60 60 A N S S- 0 0 95 2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.456 79.7-108.1 -87.2 3.4 -15.8 55.4 17.3 61 61 A G S S+ 0 0 31 1,-0.2 -32,-0.3 -5,-0.1 2,-0.3 0.402 90.2 75.3 92.2 -3.0 -12.1 55.5 18.2 62 62 A T S S- 0 0 26 -34,-0.1 2,-0.5 -10,-0.1 -2,-0.4 -0.956 74.0-121.3-139.8 165.0 -12.4 53.4 21.3 63 63 A I B -A 27 0A 8 -36,-1.8 -36,-2.1 -2,-0.3 2,-0.1 -0.913 26.7-168.9-105.5 119.1 -12.9 49.8 22.4 64 64 A D > - 0 0 45 -2,-0.5 4,-1.5 -38,-0.2 -38,-0.1 -0.237 42.9 -88.6 -94.7-169.3 -15.9 48.9 24.6 65 65 A F H > S+ 0 0 43 -40,-0.4 4,-2.4 2,-0.2 5,-0.2 0.930 125.0 52.1 -75.4 -40.8 -16.4 45.6 26.4 66 66 A P H > S+ 0 0 87 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.901 111.4 50.6 -51.6 -39.6 -18.2 43.7 23.5 67 67 A E H > S+ 0 0 16 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.882 110.7 47.1 -69.2 -35.7 -15.3 44.7 21.3 68 68 A F H X S+ 0 0 7 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.842 107.9 56.6 -74.6 -33.3 -12.8 43.5 23.8 69 69 A L H X S+ 0 0 45 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.912 107.7 48.3 -62.6 -44.8 -14.7 40.2 24.2 70 70 A S H X S+ 0 0 64 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.890 112.7 48.5 -51.7 -50.0 -14.5 39.6 20.4 71 71 A L H X S+ 0 0 44 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.941 109.9 50.5 -57.1 -53.2 -10.8 40.3 20.4 72 72 A M H X S+ 0 0 52 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.787 109.6 52.3 -62.4 -29.6 -10.0 38.0 23.4 73 73 A A H X S+ 0 0 55 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.937 111.5 43.8 -70.9 -51.9 -11.9 35.2 21.7 74 74 A R H X S+ 0 0 112 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.949 115.0 51.8 -56.6 -48.0 -10.0 35.3 18.4 75 75 A K H X S+ 0 0 114 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.889 111.7 42.6 -59.2 -49.3 -6.7 35.8 20.3 76 76 A M H X S+ 0 0 86 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.781 111.9 55.2 -72.3 -27.2 -7.0 32.7 22.6 77 77 A K H X S+ 0 0 153 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.940 112.0 44.9 -63.5 -47.5 -8.3 30.6 19.8 78 78 A E H X S+ 0 0 107 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.849 109.0 55.5 -61.8 -37.7 -5.2 31.6 18.0 79 79 A Q H X S+ 0 0 102 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.796 105.8 54.0 -72.2 -28.4 -3.0 30.9 21.0 80 80 A D H >X S+ 0 0 80 -4,-1.5 4,-1.9 2,-0.2 3,-0.6 0.983 107.5 47.1 -66.4 -56.2 -4.4 27.4 21.2 81 81 A S H 3X S+ 0 0 63 -4,-1.8 4,-1.7 1,-0.3 -2,-0.2 0.812 111.6 52.5 -60.0 -27.3 -3.5 26.4 17.6 82 82 A E H 3X S+ 0 0 99 -4,-1.7 4,-2.1 2,-0.2 -1,-0.3 0.883 105.9 54.8 -71.5 -33.7 -0.0 27.9 18.2 83 83 A E H < + 0 0 9 -4,-2.4 3,-2.5 1,-0.2 -1,-0.2 -0.374 67.3 174.5 -83.5 73.2 12.9 17.9 17.4 94 94 A R T 3 S+ 0 0 145 -2,-2.5 -1,-0.2 1,-0.3 6,-0.1 0.790 74.2 42.0 -54.6 -34.8 14.3 15.1 19.5 95 95 A D T 3 S- 0 0 107 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.431 103.5-127.8 -93.8 3.7 17.6 16.7 20.5 96 96 A G < + 0 0 59 -3,-2.5 -2,-0.1 -6,-0.2 4,-0.1 0.679 67.1 131.0 62.8 26.1 15.9 20.1 21.2 97 97 A N S S- 0 0 91 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.505 80.8-104.3 -92.5 2.1 18.3 22.1 19.0 98 98 A G S S+ 0 0 34 -5,-0.1 2,-0.4 1,-0.1 40,-0.4 0.289 94.6 88.2 99.6 -8.7 15.6 24.1 17.1 99 99 A L - 0 0 46 38,-0.1 2,-0.6 39,-0.1 -2,-0.3 -0.977 66.5-143.1-132.5 126.1 16.0 22.0 14.0 100 100 A I B -B 136 0B 2 36,-2.6 36,-1.9 -2,-0.4 -7,-0.1 -0.758 26.8-160.7 -80.8 118.8 14.4 18.8 12.8 101 101 A S > - 0 0 29 -2,-0.6 4,-2.4 -9,-0.2 5,-0.2 -0.427 33.4-101.8 -92.0 176.1 17.0 16.7 11.0 102 102 A A H > S+ 0 0 27 32,-0.3 4,-2.2 1,-0.2 5,-0.2 0.884 123.4 52.8 -65.0 -36.3 16.4 13.8 8.5 103 103 A A H > S+ 0 0 63 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.880 110.2 48.4 -64.2 -40.3 17.2 11.3 11.3 104 104 A E H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.940 112.8 46.1 -66.5 -44.0 14.8 12.9 13.7 105 105 A L H X S+ 0 0 10 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.884 113.2 50.2 -69.1 -32.6 11.9 13.0 11.2 106 106 A R H X S+ 0 0 98 -4,-2.2 4,-1.8 2,-0.2 10,-0.3 0.903 109.9 50.5 -71.5 -38.2 12.6 9.4 10.1 107 107 A H H X S+ 0 0 71 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.941 112.6 45.8 -63.0 -47.3 12.6 8.2 13.7 108 108 A V H X S+ 0 0 17 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.887 110.2 54.1 -67.0 -35.0 9.3 9.9 14.5 109 109 A M H <>S+ 0 0 35 -4,-2.1 5,-3.2 2,-0.2 -1,-0.2 0.866 106.0 53.2 -67.1 -31.4 7.7 8.6 11.3 110 110 A T H ><5S+ 0 0 44 -4,-1.8 3,-1.7 1,-0.2 -2,-0.2 0.923 107.5 49.9 -69.3 -41.4 8.6 5.1 12.2 111 111 A N H 3<5S+ 0 0 120 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.739 106.9 56.8 -65.9 -20.9 6.9 5.4 15.6 112 112 A L T 3<5S- 0 0 119 -4,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.368 129.7 -99.9 -87.0 4.3 3.9 6.8 13.7 113 113 A G T < 5S+ 0 0 59 -3,-1.7 2,-0.6 1,-0.2 -3,-0.2 0.629 87.8 118.9 94.5 15.4 3.9 3.5 11.8 114 114 A E < - 0 0 104 -5,-3.2 2,-1.0 -6,-0.1 -2,-0.2 -0.894 45.8-162.0-120.0 103.9 5.6 4.7 8.6 115 115 A K - 0 0 183 -2,-0.6 2,-0.3 -5,-0.1 -8,-0.1 -0.726 23.4-178.4 -85.6 102.3 8.9 3.1 7.7 116 116 A L - 0 0 32 -2,-1.0 -6,-0.1 -10,-0.3 -2,-0.0 -0.774 23.7-125.3-104.1 142.1 10.4 5.6 5.2 117 117 A T > - 0 0 78 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.287 32.0-107.4 -71.4 167.8 13.7 5.4 3.3 118 118 A D H > S+ 0 0 96 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.872 122.9 55.6 -64.8 -30.1 16.3 8.2 3.6 119 119 A D H > S+ 0 0 114 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.908 107.6 48.0 -66.7 -40.3 15.3 9.2 -0.0 120 120 A E H > S+ 0 0 90 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.955 114.8 45.0 -62.2 -48.2 11.7 9.5 1.0 121 121 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.828 109.4 55.9 -65.9 -36.4 12.5 11.6 4.1 122 122 A D H X S+ 0 0 71 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.856 107.4 50.4 -65.4 -32.9 15.0 13.7 2.1 123 123 A E H X S+ 0 0 97 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.885 108.5 52.1 -68.7 -40.6 12.2 14.6 -0.3 124 124 A M H X S+ 0 0 71 -4,-1.8 4,-0.7 1,-0.2 -2,-0.2 0.878 112.9 44.2 -63.1 -38.4 9.9 15.5 2.6 125 125 A I H >X S+ 0 0 6 -4,-2.0 4,-2.3 2,-0.2 3,-0.7 0.892 108.4 58.4 -69.9 -41.6 12.5 17.9 4.0 126 126 A R H 3< S+ 0 0 157 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.863 104.2 50.7 -64.3 -35.7 13.3 19.3 0.6 127 127 A E H 3< S+ 0 0 127 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.777 118.5 38.5 -67.5 -27.4 9.7 20.4 0.0 128 128 A A H << S+ 0 0 4 -3,-0.7 2,-0.2 -4,-0.7 -2,-0.2 0.683 91.7 101.2 -99.2 -22.9 9.6 22.2 3.4 129 129 A D < + 0 0 31 -4,-2.3 7,-0.1 1,-0.2 -4,-0.0 -0.515 33.8 164.3 -76.7 130.2 13.0 23.6 3.5 130 130 A I S S+ 0 0 101 -2,-0.2 -1,-0.2 0, 0.0 6,-0.1 0.698 74.9 48.3-108.5 -44.7 13.3 27.3 2.7 131 131 A D S S- 0 0 90 4,-0.2 -2,-0.1 1,-0.0 5,-0.0 0.412 103.5-124.1 -82.6 1.0 16.8 28.3 4.0 132 132 A G S S+ 0 0 63 3,-0.1 -3,-0.0 1,-0.1 -6,-0.0 0.631 74.1 122.6 75.7 17.3 18.4 25.3 2.3 133 133 A D S S- 0 0 67 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.399 79.5-118.3 -90.6 2.0 20.1 23.8 5.4 134 134 A G S S+ 0 0 34 1,-0.3 2,-0.3 -9,-0.1 -32,-0.3 0.668 84.5 101.4 66.9 14.7 18.4 20.4 4.9 135 135 A H S S- 0 0 59 -34,-0.1 2,-0.6 -10,-0.1 -2,-0.3 -0.878 72.0-127.4-119.4 160.3 16.7 20.8 8.3 136 136 A I B -B 100 0B 15 -36,-1.9 -36,-2.6 -2,-0.3 2,-0.1 -0.940 26.4-169.4-104.7 112.4 13.2 22.0 9.2 137 137 A N > - 0 0 41 -2,-0.6 4,-2.3 -38,-0.2 -38,-0.1 -0.343 42.1 -90.9 -87.5-173.2 13.1 24.9 11.7 138 138 A Y H > S+ 0 0 63 -40,-0.4 4,-2.8 1,-0.2 5,-0.2 0.911 125.0 52.0 -71.1 -38.9 9.8 26.0 13.4 139 139 A E H > S+ 0 0 112 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.924 113.1 44.4 -60.9 -48.4 8.9 28.6 10.8 140 140 A E H > S+ 0 0 5 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.864 112.2 55.1 -63.3 -34.8 9.3 26.1 8.0 141 141 A F H X S+ 0 0 13 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.921 109.4 44.8 -62.7 -46.4 7.4 23.5 10.1 142 142 A V H X S+ 0 0 30 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.927 109.0 56.4 -65.9 -42.3 4.4 25.9 10.6 143 143 A R H < S+ 0 0 123 -4,-2.1 -1,-0.2 1,-0.2 4,-0.2 0.806 112.0 43.5 -58.2 -35.8 4.3 26.8 6.9 144 144 A M H >< S+ 0 0 58 -4,-1.6 3,-0.6 4,-0.3 -1,-0.2 0.834 113.3 50.7 -72.4 -38.8 4.0 23.1 6.0 145 145 A M H 3< S+ 0 0 106 -4,-1.9 -2,-0.2 1,-0.2 3,-0.2 0.873 106.8 52.1 -71.2 -37.5 1.4 22.3 8.6 146 146 A V T 3< S- 0 0 98 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.520 140.3 -35.1 -75.0 -12.6 -1.0 25.1 7.8 147 147 A S < 0 0 97 -3,-0.6 -1,-0.3 -5,-0.2 -2,-0.1 -0.184 360.0 360.0 152.6 130.3 -0.9 23.9 4.1 148 148 A K 0 0 190 -3,-0.2 -4,-0.3 -2,-0.1 -3,-0.1 0.250 360.0 360.0 -16.7 360.0 2.0 22.4 2.1