==== 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 METAL BINDING PROTEIN 05-DEC-06 2O5G . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR K.G.VALENTINE,H.L.NG,J.K.SCHNEEWEIS,J.K.KRANZ,K.K.FREDERICK, . 166 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9379.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 67.5 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 . 6 3.6 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 . 9 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 49.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 0 1 2 2 1 0 1 0 0 1 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 . 0 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 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 1 A A 0 0 102 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.2 -3.2 20.5 -10.5 2 2 A D + 0 0 140 2,-0.1 3,-0.1 0, 0.0 0, 0.0 0.483 360.0 96.4 -76.1 -20.6 0.5 20.4 -9.9 3 3 A Q S S- 0 0 145 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.218 94.4 -88.9 -74.3 158.0 -0.5 24.1 -10.0 4 4 A L - 0 0 75 4,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.463 47.9-167.7 -67.3 128.2 -1.2 26.3 -7.0 5 5 A T > - 0 0 46 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.786 34.9-114.8-114.7 163.7 -4.9 26.2 -5.9 6 6 A E H > S+ 0 0 132 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.902 118.3 54.6 -60.5 -39.4 -7.0 28.3 -3.6 7 7 A E H > S+ 0 0 107 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.918 108.1 48.2 -60.2 -44.4 -7.4 25.2 -1.4 8 8 A Q H > S+ 0 0 61 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.923 110.1 51.7 -63.8 -43.4 -3.7 24.8 -1.1 9 9 A I H X S+ 0 0 35 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.937 109.3 50.7 -58.1 -44.3 -3.2 28.4 -0.3 10 10 A A H X S+ 0 0 50 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.905 110.6 48.9 -63.1 -39.3 -5.8 28.2 2.5 11 11 A E H X S+ 0 0 28 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.906 110.0 51.3 -66.6 -39.5 -4.0 25.1 3.9 12 12 A F H X S+ 0 0 19 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.872 108.1 52.9 -65.8 -34.1 -0.7 26.9 3.8 13 13 A K H X S+ 0 0 98 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.901 106.3 52.6 -65.6 -40.8 -2.3 29.8 5.7 14 14 A E H X S+ 0 0 117 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.919 111.9 46.4 -59.4 -42.5 -3.5 27.4 8.4 15 15 A A H X S+ 0 0 0 -4,-2.0 4,-1.3 2,-0.2 3,-0.3 0.913 109.2 54.5 -64.8 -43.7 0.1 26.1 8.7 16 16 A F H >X S+ 0 0 3 -4,-2.7 4,-2.8 1,-0.2 3,-0.5 0.925 105.2 54.3 -52.8 -46.6 1.4 29.7 8.8 17 17 A S H 3< S+ 0 0 54 -4,-2.5 -1,-0.2 1,-0.3 6,-0.2 0.837 99.4 60.6 -61.5 -32.7 -0.9 30.4 11.7 18 18 A L H 3< S+ 0 0 11 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.904 112.6 38.9 -62.0 -40.0 0.4 27.5 13.6 19 19 A F H << S+ 0 0 1 -4,-1.3 2,-2.3 -3,-0.5 -2,-0.2 0.914 107.7 64.2 -71.2 -44.5 3.9 29.2 13.5 20 20 A D >< + 0 0 12 -4,-2.8 3,-1.9 1,-0.2 -1,-0.2 -0.413 65.5 166.3 -81.8 68.8 2.6 32.7 14.0 21 21 A K T 3 S+ 0 0 86 -2,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.759 70.5 52.5 -66.9 -23.3 1.2 32.1 17.5 22 22 A D T 3 S- 0 0 105 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.451 103.7-130.0 -90.1 2.7 0.7 35.7 18.4 23 23 A G < + 0 0 61 -3,-1.9 -2,-0.1 -6,-0.2 -3,-0.1 0.713 66.5 131.3 64.9 22.9 -1.3 36.3 15.2 24 24 A D S S- 0 0 96 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.481 78.0-106.9 -89.7 0.1 0.7 39.4 14.2 25 25 A G S S+ 0 0 37 1,-0.2 40,-0.6 -5,-0.2 2,-0.3 0.467 89.4 79.0 93.1 2.8 1.3 38.3 10.6 26 26 A T E -A 64 0A 22 38,-0.2 2,-0.6 39,-0.1 -2,-0.3 -0.999 68.8-132.0-142.2 149.6 5.0 37.4 10.8 27 27 A I E -A 63 0A 2 36,-2.6 36,-2.3 -2,-0.3 2,-0.1 -0.872 27.3-162.5-101.2 119.4 7.0 34.5 12.1 28 28 A T > - 0 0 39 -2,-0.6 4,-2.5 34,-0.2 5,-0.2 -0.427 36.3-102.9 -89.4 170.5 9.9 35.5 14.3 29 29 A T H > S+ 0 0 54 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.915 124.3 55.4 -60.0 -37.4 13.0 33.4 15.2 30 30 A K H > S+ 0 0 159 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.934 109.2 45.1 -61.9 -45.3 11.3 32.9 18.6 31 31 A E H > S+ 0 0 11 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.893 113.5 49.2 -68.1 -39.4 8.1 31.5 17.0 32 32 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.927 110.3 51.8 -64.7 -42.0 10.1 29.2 14.6 33 33 A G H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.893 106.7 54.0 -61.6 -41.3 12.2 27.9 17.5 34 34 A T H X S+ 0 0 56 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.939 110.2 45.0 -60.9 -46.5 9.1 27.1 19.6 35 35 A V H X S+ 0 0 0 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.913 111.7 53.4 -64.0 -42.8 7.6 25.0 16.8 36 36 A M H ><>S+ 0 0 7 -4,-2.5 5,-2.6 1,-0.2 3,-0.6 0.922 108.7 49.5 -59.7 -39.2 10.9 23.3 16.1 37 37 A R H ><5S+ 0 0 125 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.891 105.9 56.0 -67.1 -37.1 11.2 22.3 19.8 38 38 A S H 3<5S+ 0 0 17 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.794 108.6 49.5 -60.5 -25.7 7.7 21.0 19.8 39 39 A L T <<5S- 0 0 6 -4,-1.2 -1,-0.3 -3,-0.6 52,-0.3 0.265 129.6 -95.7 -99.5 11.8 8.8 18.7 16.9 40 40 A G T < 5S+ 0 0 47 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.621 87.0 113.2 91.7 13.8 11.9 17.6 18.8 41 41 A Q < - 0 0 43 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.2 -0.974 47.4-159.0-120.1 140.2 14.7 19.9 17.5 42 42 A N - 0 0 123 -2,-0.4 2,-0.1 -3,-0.1 -9,-0.1 -0.843 23.0-160.7-115.4 87.2 16.6 22.6 19.4 43 43 A P - 0 0 7 0, 0.0 2,-0.1 0, 0.0 -6,-0.0 -0.416 16.1-117.4 -71.9 145.1 17.9 25.0 16.8 44 44 A T > - 0 0 78 1,-0.1 4,-2.1 -2,-0.1 5,-0.2 -0.351 28.2-108.1 -70.6 162.2 20.8 27.3 17.4 45 45 A E H > S+ 0 0 146 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.928 120.8 47.8 -52.9 -51.9 20.2 31.0 17.2 46 46 A A H > S+ 0 0 45 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.865 106.1 57.0 -65.9 -34.0 22.2 31.3 14.0 47 47 A E H > S+ 0 0 100 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.930 108.1 48.7 -60.0 -46.3 20.3 28.3 12.4 48 48 A L H X S+ 0 0 13 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.946 116.6 41.3 -59.8 -45.2 17.0 30.2 13.0 49 49 A Q H X S+ 0 0 83 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.909 114.3 51.1 -69.5 -41.5 18.4 33.4 11.5 50 50 A D H X S+ 0 0 96 -4,-3.0 4,-1.3 2,-0.2 -1,-0.2 0.900 112.3 48.0 -63.6 -41.7 20.2 31.7 8.6 51 51 A M H X S+ 0 0 19 -4,-2.6 4,-0.7 -5,-0.2 3,-0.4 0.942 112.6 47.5 -63.9 -47.2 17.0 29.8 7.7 52 52 A I H >X S+ 0 0 1 -4,-2.3 3,-1.5 -5,-0.2 4,-1.2 0.922 106.2 59.9 -58.2 -42.1 14.9 32.9 7.8 53 53 A N H 3< S+ 0 0 93 -4,-2.6 3,-0.4 1,-0.3 -1,-0.2 0.850 96.6 60.1 -57.6 -37.7 17.4 34.8 5.7 54 54 A E H 3< S+ 0 0 164 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.766 119.0 27.5 -64.2 -27.6 17.1 32.4 2.8 55 55 A V H << S+ 0 0 33 -3,-1.5 2,-2.0 -4,-0.7 -1,-0.2 0.370 89.1 108.3-111.7 -0.2 13.3 33.1 2.4 56 56 A D >< + 0 0 18 -4,-1.2 3,-1.5 -3,-0.4 5,-0.1 -0.501 39.8 171.2 -85.3 75.2 13.2 36.7 3.8 57 57 A A T 3 S+ 0 0 96 -2,-2.0 -1,-0.2 1,-0.3 6,-0.1 0.805 75.2 46.3 -59.1 -34.3 12.6 38.3 0.4 58 58 A D T 3 S- 0 0 92 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.479 104.1-128.4 -92.2 0.4 12.0 41.8 2.0 59 59 A G < + 0 0 61 -3,-1.5 -2,-0.1 -6,-0.1 -3,-0.1 0.627 68.6 127.7 69.3 15.9 15.0 41.6 4.3 60 60 A N S S- 0 0 89 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.466 77.0-113.3 -87.9 3.0 13.0 42.5 7.5 61 61 A G S S+ 0 0 35 1,-0.2 2,-0.3 -5,-0.1 -32,-0.2 0.369 86.8 74.5 87.5 -4.1 14.3 39.5 9.5 62 62 A T S S- 0 0 26 -34,-0.1 2,-0.6 -10,-0.1 -2,-0.3 -0.870 80.0-108.6-136.9 167.4 11.0 37.7 9.8 63 63 A I E -A 27 0A 1 -36,-2.3 -36,-2.6 -2,-0.3 2,-0.1 -0.858 29.1-168.5-105.4 116.9 8.8 35.6 7.6 64 64 A D E > -A 26 0A 44 -2,-0.6 4,-2.4 -38,-0.2 5,-0.2 -0.375 41.1 -96.2 -89.7 174.2 5.4 37.0 6.4 65 65 A F H > S+ 0 0 39 -40,-0.6 4,-3.4 1,-0.2 5,-0.3 0.933 122.8 54.8 -62.8 -43.6 2.7 34.9 4.7 66 66 A P H > S+ 0 0 80 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.911 111.8 45.6 -53.1 -41.9 3.7 35.9 1.1 67 67 A E H > S+ 0 0 13 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.892 114.4 48.3 -67.8 -40.8 7.3 34.7 1.9 68 68 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.924 111.9 49.0 -63.5 -44.8 6.0 31.5 3.5 69 69 A L H X S+ 0 0 32 -4,-3.4 4,-2.4 2,-0.2 5,-0.2 0.897 107.8 53.5 -62.3 -45.6 3.7 30.8 0.6 70 70 A T H X S+ 0 0 82 -4,-2.2 4,-1.3 -5,-0.3 -1,-0.2 0.935 112.1 47.2 -55.5 -43.5 6.5 31.4 -1.9 71 71 A M H < S+ 0 0 11 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.908 115.2 43.6 -63.6 -45.4 8.5 28.8 0.0 72 72 A M H < S+ 0 0 10 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.774 116.0 47.1 -73.0 -28.3 5.7 26.3 0.3 73 73 A A H < S+ 0 0 48 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.678 87.0 117.0 -83.2 -23.1 4.6 26.6 -3.4 74 74 A R S < S- 0 0 153 -4,-1.3 2,-0.6 -5,-0.2 -3,-0.0 -0.159 71.1-122.4 -57.8 141.8 8.1 26.4 -4.9 75 75 A K - 0 0 173 1,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.751 55.0-163.2 -81.8 117.5 9.1 23.6 -7.2 76 76 A M - 0 0 67 -2,-0.6 2,-0.4 -3,-0.0 3,-0.1 -0.565 37.3-149.9-125.6 165.3 12.0 22.2 -5.3 77 77 A K S S+ 0 0 181 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.977 83.8 5.3-123.0 141.4 15.1 20.2 -4.8 78 78 A D + 0 0 150 -2,-0.4 -1,-0.2 1,-0.1 0, 0.0 0.915 66.4 167.4 59.2 52.3 16.4 18.6 -1.6 79 79 A T - 0 0 32 -3,-0.1 88,-0.2 1,-0.1 -1,-0.1 0.626 36.9-140.4 -72.3 -16.0 13.2 19.4 0.5 80 80 A D > + 0 0 70 1,-0.1 4,-2.5 85,-0.1 5,-0.2 0.675 56.0 139.7 64.8 18.7 14.3 16.9 3.3 81 81 A S H > + 0 0 16 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.927 64.9 46.4 -64.7 -44.8 10.7 15.9 3.6 82 82 A E H > S+ 0 0 165 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.943 117.0 43.4 -66.5 -44.6 11.1 12.2 4.0 83 83 A E H > S+ 0 0 94 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.867 112.4 52.8 -69.6 -37.1 13.9 12.6 6.6 84 84 A E H X S+ 0 0 11 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.872 109.8 49.3 -66.6 -37.2 12.1 15.4 8.5 85 85 A I H X S+ 0 0 6 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.933 109.7 51.4 -66.4 -43.8 9.0 13.2 8.8 86 86 A R H X S+ 0 0 173 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.931 113.9 44.5 -56.6 -46.5 11.1 10.3 10.0 87 87 A E H >< S+ 0 0 64 -4,-2.4 3,-1.5 1,-0.2 4,-0.4 0.919 108.5 56.6 -67.1 -42.0 12.6 12.5 12.7 88 88 A A H >X S+ 0 0 3 -4,-2.5 3,-1.5 1,-0.3 4,-0.9 0.840 92.8 70.1 -61.3 -33.3 9.3 14.1 13.6 89 89 A F H 3X S+ 0 0 21 -4,-1.9 4,-3.1 1,-0.3 3,-0.4 0.816 85.6 70.9 -51.3 -33.0 7.8 10.7 14.4 90 90 A R H << S+ 0 0 187 -3,-1.5 -1,-0.3 -4,-0.5 6,-0.2 0.787 95.5 49.3 -61.0 -33.7 10.1 10.5 17.5 91 91 A V H <4 S+ 0 0 36 -3,-1.5 3,-0.4 -4,-0.4 -1,-0.2 0.782 114.6 46.0 -76.1 -26.1 8.2 13.2 19.4 92 92 A F H < S+ 0 0 0 -4,-0.9 2,-1.9 -3,-0.4 9,-0.2 0.961 112.2 50.6 -72.8 -51.8 4.9 11.4 18.7 93 93 A D >< + 0 0 14 -4,-3.1 3,-1.8 1,-0.2 -1,-0.2 -0.421 69.8 161.6 -86.6 66.9 6.3 8.0 19.6 94 94 A K T 3 S+ 0 0 165 -2,-1.9 -1,-0.2 -3,-0.4 -2,-0.1 0.807 71.8 49.7 -63.6 -34.4 7.8 9.0 22.9 95 95 A D T 3 S- 0 0 105 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.454 105.0-128.6 -84.8 2.3 8.0 5.5 24.3 96 96 A G < + 0 0 59 -3,-1.8 -2,-0.1 -6,-0.2 -3,-0.1 0.654 67.8 130.5 66.6 17.1 9.8 4.3 21.2 97 97 A N S S- 0 0 87 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.477 77.8-110.7 -85.0 1.9 7.5 1.3 20.6 98 98 A G S S+ 0 0 28 1,-0.2 40,-0.6 -5,-0.2 2,-0.4 0.402 88.2 89.7 86.9 -1.3 6.8 2.1 17.0 99 99 A Y E -B 137 0B 78 38,-0.2 2,-0.7 39,-0.1 -2,-0.3 -0.971 69.1-134.2-129.7 146.2 3.2 3.2 17.4 100 100 A I E -B 136 0B 2 36,-2.8 36,-0.6 -2,-0.4 -7,-0.1 -0.866 26.7-158.4 -97.0 114.9 1.5 6.5 18.2 101 101 A S > - 0 0 55 -2,-0.7 4,-2.5 -9,-0.2 5,-0.2 -0.408 31.9-104.8 -78.8 169.0 -1.1 6.1 20.9 102 102 A A H > S+ 0 0 33 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.924 123.8 49.7 -57.3 -45.9 -4.0 8.5 21.6 103 103 A A H > S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 110.3 50.1 -61.7 -43.1 -2.2 9.9 24.6 104 104 A E H > S+ 0 0 21 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.906 112.5 46.4 -61.8 -43.2 1.0 10.4 22.6 105 105 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.938 110.7 52.5 -64.4 -46.4 -0.9 12.2 19.8 106 106 A R H X S+ 0 0 110 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.894 107.5 54.1 -56.8 -41.3 -2.7 14.4 22.3 107 107 A H H X S+ 0 0 89 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.939 111.1 42.1 -64.1 -45.6 0.6 15.4 23.9 108 108 A V H X S+ 0 0 1 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.927 113.1 53.8 -67.1 -41.3 2.3 16.6 20.8 109 109 A M H <>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 4,-0.4 0.901 106.0 52.8 -62.2 -38.2 -0.9 18.3 19.6 110 110 A T H ><5S+ 0 0 79 -4,-2.3 3,-1.3 -5,-0.2 -1,-0.2 0.912 108.4 51.3 -59.6 -43.3 -1.1 20.2 22.8 111 111 A N H 3<5S+ 0 0 76 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.844 105.7 54.8 -62.2 -35.2 2.5 21.4 22.3 112 112 A L T 3<5S- 0 0 4 -4,-1.9 -1,-0.3 -74,-0.1 -2,-0.2 0.486 133.6 -89.2 -74.9 -5.2 1.7 22.6 18.8 113 113 A G T < 5S+ 0 0 54 -3,-1.3 2,-0.2 -4,-0.4 -3,-0.2 0.616 81.9 131.5 106.4 24.3 -1.1 24.7 20.3 114 114 A E < - 0 0 25 -5,-2.4 -1,-0.3 -6,-0.2 2,-0.0 -0.613 43.3-166.3-101.4 168.5 -4.2 22.6 20.4 115 115 A K - 0 0 196 -2,-0.2 2,-0.1 2,-0.0 -5,-0.0 -0.585 34.6-173.7-139.7 62.9 -6.8 21.7 23.0 116 116 A L - 0 0 19 -10,-0.2 2,-0.1 1,-0.1 -6,-0.0 -0.381 19.1-123.1 -69.8 145.6 -8.2 18.7 21.0 117 117 A T > - 0 0 61 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.314 25.6-108.0 -77.2 166.1 -11.3 16.9 22.2 118 118 A D H > S+ 0 0 110 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.891 121.2 53.9 -59.7 -40.9 -11.4 13.2 22.9 119 119 A E H > S+ 0 0 143 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.899 108.8 48.1 -62.2 -39.7 -13.5 12.8 19.7 120 120 A E H > S+ 0 0 64 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.904 112.4 47.7 -68.5 -43.1 -10.9 14.6 17.6 121 121 A V H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.947 114.6 46.8 -59.6 -48.5 -8.0 12.6 19.0 122 122 A D H X S+ 0 0 99 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.898 113.1 49.0 -62.4 -40.2 -9.8 9.4 18.5 123 123 A E H X S+ 0 0 87 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.908 109.3 52.0 -65.5 -40.8 -10.8 10.4 15.0 124 124 A M H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.921 112.8 46.0 -61.4 -43.0 -7.2 11.3 14.1 125 125 A I H X S+ 0 0 23 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.941 113.7 48.2 -62.4 -49.6 -6.0 7.9 15.3 126 126 A R H < S+ 0 0 187 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.915 110.9 50.6 -62.4 -44.5 -8.8 6.0 13.5 127 127 A E H < S+ 0 0 57 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.883 112.7 45.8 -60.1 -39.6 -8.2 7.9 10.2 128 128 A A H < S+ 0 0 1 -4,-1.7 2,-2.4 -5,-0.2 3,-0.2 0.775 93.8 84.0 -71.6 -27.0 -4.4 7.2 10.3 129 129 A D >< + 0 0 18 -4,-1.7 3,-1.3 1,-0.2 5,-0.2 -0.384 49.1 154.7 -79.8 65.1 -5.0 3.5 11.2 130 130 A I T 3 + 0 0 124 -2,-2.4 -1,-0.2 1,-0.3 6,-0.1 0.768 67.9 57.7 -71.7 -22.9 -5.5 2.3 7.7 131 131 A D T 3 S- 0 0 87 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.584 102.3-134.3 -82.2 -6.6 -4.4 -1.3 8.4 132 132 A G < + 0 0 59 -3,-1.3 -2,-0.1 -6,-0.2 4,-0.1 0.641 65.5 129.0 74.0 17.1 -7.2 -1.5 11.1 133 133 A D S S- 0 0 73 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.464 81.7-108.8 -87.7 3.9 -5.1 -3.1 13.8 134 134 A G S S+ 0 0 58 1,-0.3 2,-0.3 -5,-0.2 -5,-0.1 0.181 90.3 85.3 94.4 -14.1 -6.2 -0.4 16.3 135 135 A Q S S- 0 0 75 -34,-0.1 2,-0.6 -7,-0.1 -2,-0.3 -0.750 74.1-124.0-120.0 162.0 -2.8 1.3 16.4 136 136 A V E -B 100 0B 0 -36,-0.6 -36,-2.8 -2,-0.3 -7,-0.1 -0.901 32.3-171.5-107.4 107.5 -0.9 4.0 14.4 137 137 A N E > -B 99 0B 43 -2,-0.6 4,-2.3 -38,-0.2 -38,-0.2 -0.264 39.0 -94.3 -94.1 179.4 2.6 2.8 13.0 138 138 A Y H > S+ 0 0 58 -40,-0.6 4,-2.6 1,-0.2 5,-0.2 0.934 123.2 48.9 -61.9 -47.7 5.3 4.7 11.3 139 139 A E H > S+ 0 0 113 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.871 110.9 51.5 -63.5 -34.9 4.3 4.0 7.8 140 140 A E H > S+ 0 0 7 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.915 109.4 50.6 -64.0 -42.5 0.7 5.0 8.6 141 141 A F H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.917 105.8 56.5 -59.1 -45.7 2.1 8.3 10.1 142 142 A V H < S+ 0 0 28 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.901 105.6 50.8 -55.4 -42.2 4.0 8.9 6.9 143 143 A Q H >< S+ 0 0 94 -4,-1.7 3,-0.8 1,-0.2 -1,-0.2 0.897 111.5 47.2 -66.1 -38.8 0.8 8.7 4.8 144 144 A M H >< S+ 0 0 19 -4,-1.8 3,-0.9 1,-0.2 -1,-0.2 0.843 107.5 57.2 -66.8 -28.4 -0.9 11.2 7.1 145 145 A M T 3< S+ 0 0 4 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.394 113.3 39.5 -93.6 4.8 2.1 13.6 6.9 146 146 A T T < 0 0 73 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.200 360.0 360.0-125.1 10.5 1.9 13.7 3.2 147 147 A A < 0 0 42 -3,-0.9 -3,-0.1 -4,-0.2 10,-0.1 -0.341 360.0 360.0 -64.2 360.0 -1.9 13.8 2.9 148 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 149 1 B A > 0 0 37 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -43.5 -9.1 15.4 12.0 150 2 B R H > + 0 0 132 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.938 360.0 47.4 -63.2 -44.9 -7.9 15.1 8.4 151 3 B R H > S+ 0 0 139 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.856 108.9 55.9 -65.2 -33.9 -7.2 18.9 8.2 152 4 B K H > S+ 0 0 42 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.922 108.7 46.2 -66.2 -43.6 -5.4 18.6 11.6 153 5 B W H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.909 112.7 51.4 -59.7 -43.5 -3.1 15.9 10.2 154 6 B Q H X S+ 0 0 17 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.892 108.9 50.1 -64.9 -39.3 -2.6 18.1 7.1 155 7 B K H X S+ 0 0 37 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.926 112.7 47.3 -63.4 -42.8 -1.7 21.2 9.2 156 8 B T H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.931 112.3 49.2 -64.5 -46.5 0.8 19.1 11.2 157 9 B G H X S+ 0 0 5 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.901 109.5 52.0 -61.3 -39.8 2.3 17.6 8.0 158 10 B H H X S+ 0 0 25 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.863 106.8 54.0 -66.8 -34.0 2.6 21.1 6.5 159 11 B A H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.930 111.0 45.0 -63.1 -45.5 4.4 22.4 9.6 160 12 B V H X S+ 0 0 4 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.909 113.4 50.7 -62.9 -45.7 7.0 19.6 9.3 161 13 B R H X S+ 0 0 62 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.889 108.3 52.7 -58.8 -42.5 7.3 20.2 5.6 162 14 B A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.922 108.0 50.0 -62.3 -43.4 7.8 23.9 6.2 163 15 B I H X S+ 0 0 3 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.921 110.8 51.0 -61.9 -40.7 10.7 23.2 8.6 164 16 B G H < S+ 0 0 0 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.937 112.0 45.6 -59.9 -46.5 12.2 20.9 6.1 165 17 B R H < S+ 0 0 41 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.911 113.3 50.3 -65.0 -38.5 12.1 23.5 3.4 166 18 B L H < 0 0 9 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.819 360.0 360.0 -66.0 -32.0 13.4 26.1 5.7 167 19 B S < 0 0 76 -4,-1.9 -1,-0.2 -88,-0.2 -2,-0.2 0.686 360.0 360.0 -66.4 360.0 16.3 23.9 6.7