==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 03-DEC-08 3FFL . COMPND 2 MOLECULE: ANAPHASE-PROMOTING COMPLEX SUBUNIT 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.HAN,K.KIM,Y.KIM,Y.KIM . 500 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 403 80.6 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 . 0 0.0 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 . 1 0.2 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 . 16 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 319 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.2 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 0 0 5 5 2 0 0 3 4 2 7 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 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 21 A M 0 0 182 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-159.7 15.0 -2.8 -48.5 2 22 A N > - 0 0 47 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.955 360.0-107.4-150.3 158.7 12.1 -3.9 -46.4 3 23 A V H > S+ 0 0 37 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.900 120.5 44.2 -57.3 -45.2 8.5 -3.0 -45.3 4 24 A I H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.876 108.5 57.7 -70.9 -37.6 9.6 -1.9 -41.8 5 25 A D H > S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.937 106.7 50.3 -52.3 -47.4 12.5 0.0 -43.3 6 26 A H H X S+ 0 0 48 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.849 108.4 51.7 -61.7 -35.9 9.9 1.9 -45.4 7 27 A V H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.886 109.8 49.2 -67.8 -38.1 7.9 2.6 -42.2 8 28 A R H X S+ 0 0 112 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.935 113.0 47.9 -66.1 -43.7 11.0 4.0 -40.5 9 29 A D H X S+ 0 0 62 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.977 111.3 48.0 -56.6 -60.6 11.7 6.2 -43.6 10 30 A M H <>S+ 0 0 5 -4,-2.8 5,-2.3 1,-0.3 4,-0.4 0.875 110.5 55.1 -48.2 -40.2 8.1 7.4 -43.8 11 31 A A H ><5S+ 0 0 34 -4,-2.1 3,-1.6 -5,-0.2 -1,-0.3 0.964 107.7 48.7 -56.5 -52.4 8.5 8.1 -40.1 12 32 A A H 3<5S+ 0 0 85 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.949 108.7 50.9 -51.3 -58.3 11.6 10.2 -40.8 13 33 A A T 3<5S- 0 0 77 -4,-2.5 -1,-0.3 1,-0.1 -2,-0.2 0.507 117.3-117.5 -63.5 -3.6 9.9 12.2 -43.6 14 34 A G T < 5 + 0 0 25 -3,-1.6 2,-1.7 -4,-0.4 3,-0.3 0.751 64.0 148.2 73.4 25.9 7.1 12.8 -41.0 15 35 A L >< + 0 0 51 -5,-2.3 4,-2.4 1,-0.2 5,-0.2 -0.469 15.5 159.0 -81.6 62.9 4.2 11.2 -42.9 16 36 A H H > + 0 0 61 -2,-1.7 4,-3.0 1,-0.2 -1,-0.2 0.929 65.9 59.0 -55.7 -52.4 2.8 10.3 -39.5 17 37 A S H > S+ 0 0 58 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.913 110.6 42.7 -36.6 -58.9 -0.7 9.8 -40.9 18 38 A N H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.914 110.8 54.1 -59.4 -48.5 0.7 7.1 -43.2 19 39 A V H X S+ 0 0 5 -4,-2.4 4,-3.1 1,-0.2 5,-0.4 0.915 108.9 51.7 -53.7 -44.2 2.9 5.4 -40.6 20 40 A R H X S+ 0 0 60 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.975 112.3 40.8 -58.3 -61.7 -0.2 5.1 -38.3 21 41 A L H X S+ 0 0 48 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.835 121.7 43.8 -59.9 -35.0 -2.6 3.4 -40.8 22 42 A L H X S+ 0 0 2 -4,-2.5 4,-3.6 -5,-0.2 5,-0.2 0.955 113.9 46.5 -75.5 -52.9 0.2 1.2 -42.2 23 43 A S H X S+ 0 0 0 -4,-3.1 4,-3.4 -5,-0.3 -2,-0.2 0.894 112.2 54.5 -55.7 -40.8 1.8 0.1 -38.9 24 44 A S H X S+ 0 0 51 -4,-2.7 4,-2.5 -5,-0.4 -1,-0.2 0.959 111.7 42.3 -56.4 -54.3 -1.7 -0.5 -37.6 25 45 A L H X S+ 0 0 24 -4,-1.7 4,-2.6 -5,-0.2 -2,-0.2 0.914 113.9 52.8 -59.2 -43.8 -2.4 -2.8 -40.5 26 46 A L H X S+ 0 0 0 -4,-3.6 4,-2.2 1,-0.2 -2,-0.2 0.927 108.9 50.1 -57.5 -45.1 1.0 -4.3 -40.1 27 47 A L H X S+ 0 0 15 -4,-3.4 4,-2.2 2,-0.2 -2,-0.2 0.924 109.6 50.3 -60.1 -46.0 0.4 -5.0 -36.5 28 48 A T H X S+ 0 0 76 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.929 112.5 47.7 -56.0 -45.9 -3.0 -6.6 -37.2 29 49 A L H X S+ 0 0 12 -4,-2.6 4,-2.2 1,-0.2 3,-0.5 0.835 109.0 55.2 -64.3 -33.6 -1.2 -8.8 -39.8 30 50 A S H < S+ 0 0 9 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.883 103.4 52.8 -69.7 -40.1 1.5 -9.6 -37.3 31 51 A N H < S+ 0 0 121 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.624 116.8 41.5 -69.5 -13.7 -0.9 -10.9 -34.7 32 52 A N H < S+ 0 0 123 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.699 124.2 34.8-104.0 -29.5 -2.3 -13.2 -37.3 33 53 A N S >< S- 0 0 64 -4,-2.2 3,-1.4 -5,-0.1 4,-0.3 -0.693 79.3-166.0-123.6 77.8 1.0 -14.2 -38.9 34 54 A P T 3 S+ 0 0 89 0, 0.0 -3,-0.1 0, 0.0 4,-0.1 -0.286 75.7 31.1 -58.9 152.1 3.6 -14.5 -36.2 35 55 A E T 3 S+ 0 0 127 2,-0.6 3,-0.1 1,-0.1 -5,-0.1 0.652 81.1 109.2 69.7 14.4 7.1 -14.6 -37.5 36 56 A L S < S+ 0 0 85 -3,-1.4 2,-0.3 1,-0.2 -1,-0.1 0.692 93.6 32.8 -76.7 -25.4 6.2 -12.6 -40.5 37 57 A F S S- 0 0 8 -4,-0.3 -2,-0.6 -7,-0.1 -1,-0.2 -0.963 90.8-121.4-129.5 145.7 8.4 -10.3 -38.4 38 58 A S >> - 0 0 47 -2,-0.3 4,-2.4 -3,-0.1 3,-0.7 -0.534 35.3-104.5 -82.1 151.7 11.3 -10.9 -36.1 39 59 A P H 3> S+ 0 0 57 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.851 124.5 50.5 -42.0 -48.7 11.2 -9.9 -32.4 40 60 A P H 3> S+ 0 0 62 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.916 110.8 50.9 -58.1 -39.5 13.4 -6.9 -33.1 41 61 A Q H <> S+ 0 0 42 -3,-0.7 4,-2.7 1,-0.2 5,-0.1 0.893 106.5 53.4 -64.6 -40.0 11.1 -6.0 -36.0 42 62 A K H X S+ 0 0 37 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.914 107.4 51.6 -60.8 -43.1 8.0 -6.2 -33.8 43 63 A Y H X S+ 0 0 6 -4,-2.1 4,-2.7 -5,-0.2 5,-0.2 0.961 110.5 48.8 -56.7 -52.9 9.7 -3.8 -31.3 44 64 A Q H X S+ 0 0 27 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.928 110.5 51.4 -48.6 -52.0 10.4 -1.4 -34.1 45 65 A L H X S+ 0 0 1 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.934 110.4 48.1 -55.8 -49.7 6.8 -1.6 -35.4 46 66 A L H X S+ 0 0 14 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.916 112.9 47.5 -60.5 -45.0 5.4 -0.9 -31.9 47 67 A V H X S+ 0 0 0 -4,-2.7 4,-3.3 2,-0.2 5,-0.3 0.964 112.7 48.1 -62.6 -49.6 7.6 2.1 -31.4 48 68 A Y H X S+ 0 0 27 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.930 115.0 47.1 -55.9 -44.3 6.8 3.5 -34.8 49 69 A H H X S+ 0 0 11 -4,-2.9 4,-3.2 -5,-0.3 -1,-0.2 0.935 113.3 46.5 -64.5 -45.9 3.2 3.0 -34.2 50 70 A A H X S+ 0 0 0 -4,-3.1 4,-3.3 2,-0.2 -2,-0.2 0.928 111.0 51.9 -63.9 -44.4 3.2 4.5 -30.7 51 71 A D H X S+ 0 0 41 -4,-3.3 4,-2.9 -5,-0.2 5,-0.2 0.932 111.3 50.1 -52.4 -47.5 5.2 7.5 -31.9 52 72 A S H X S+ 0 0 3 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.966 110.1 47.5 -53.4 -57.8 2.5 7.8 -34.6 53 73 A L H <>S+ 0 0 4 -4,-3.2 5,-2.2 1,-0.2 -2,-0.2 0.906 112.5 53.2 -50.7 -43.8 -0.3 7.6 -32.0 54 74 A F H ><5S+ 0 0 45 -4,-3.3 3,-2.5 1,-0.2 -2,-0.2 0.938 105.9 48.6 -59.7 -54.8 1.6 10.2 -29.9 55 75 A H H 3<5S+ 0 0 110 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.907 108.9 55.7 -55.3 -39.7 2.0 12.8 -32.7 56 76 A D T 3<5S- 0 0 74 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.531 116.8-122.7 -70.2 -5.0 -1.7 12.3 -33.3 57 77 A K T < 5 + 0 0 148 -3,-2.5 2,-0.8 -5,-0.2 -3,-0.2 0.790 68.9 135.5 70.3 29.4 -2.1 13.2 -29.6 58 78 A E >< + 0 0 66 -5,-2.2 4,-2.1 1,-0.2 -1,-0.2 -0.768 27.4 173.4-103.7 84.4 -3.9 10.0 -28.6 59 79 A Y H > + 0 0 46 -2,-0.8 4,-3.0 1,-0.2 -1,-0.2 0.824 66.3 54.8 -71.8 -37.2 -1.9 9.5 -25.5 60 80 A R H > S+ 0 0 183 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.899 111.9 46.5 -65.9 -37.9 -3.7 6.6 -23.8 61 81 A N H > S+ 0 0 58 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.943 112.3 50.4 -65.8 -47.5 -3.3 4.5 -26.9 62 82 A A H X S+ 0 0 0 -4,-2.1 4,-3.3 1,-0.2 5,-0.2 0.918 106.7 57.1 -53.8 -45.1 0.3 5.5 -27.2 63 83 A V H X S+ 0 0 18 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.934 107.4 45.6 -54.8 -48.7 0.8 4.6 -23.6 64 84 A S H X S+ 0 0 53 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.906 114.6 47.7 -67.0 -38.6 -0.3 1.0 -24.1 65 85 A K H X S+ 0 0 52 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.956 111.6 50.7 -65.4 -49.2 1.8 0.6 -27.3 66 86 A Y H X S+ 0 0 0 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.947 111.7 46.6 -50.4 -53.7 4.8 2.0 -25.6 67 87 A T H X S+ 0 0 50 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.868 112.1 51.9 -62.2 -33.5 4.5 -0.3 -22.6 68 88 A M H X S+ 0 0 85 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.930 108.4 52.0 -63.2 -43.3 3.9 -3.2 -25.0 69 89 A A H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.940 107.1 51.5 -58.7 -48.7 7.1 -2.1 -26.8 70 90 A L H X S+ 0 0 25 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.853 106.3 54.9 -58.9 -38.0 9.1 -2.1 -23.6 71 91 A Q H >X S+ 0 0 134 -4,-1.8 4,-1.0 1,-0.2 3,-0.5 0.962 108.9 48.0 -56.3 -52.5 7.9 -5.6 -22.8 72 92 A Q H >< S+ 0 0 51 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.889 105.9 58.5 -53.6 -43.1 9.2 -6.7 -26.2 73 93 A K H 3< S+ 0 0 66 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.860 95.4 64.5 -58.8 -36.6 12.5 -5.0 -25.5 74 94 A K H << S+ 0 0 182 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.891 92.4 75.0 -53.7 -43.7 12.9 -7.2 -22.4 75 95 A A << 0 0 61 -4,-1.0 0, 0.0 -3,-0.7 0, 0.0 -0.280 360.0 360.0 -65.9 159.6 13.1 -10.2 -24.6 76 96 A L 0 0 210 -36,-0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.680 360.0 360.0-146.1 360.0 16.4 -10.8 -26.5 77 ! 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 78 117 A C 0 0 177 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 20.2 20.3 1.3 -34.1 79 118 A L - 0 0 73 1,-0.2 3,-0.1 0, 0.0 -38,-0.0 -0.544 360.0 -69.3 -82.6 160.5 16.9 0.2 -32.9 80 119 A P - 0 0 15 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.284 62.7-108.7 -52.2 133.8 14.9 2.8 -31.0 81 120 A S > - 0 0 50 1,-0.1 4,-2.0 -3,-0.1 3,-0.2 -0.421 10.9-135.3 -68.5 137.2 16.6 3.3 -27.7 82 121 A E H > S+ 0 0 76 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.917 110.3 54.3 -50.7 -44.9 14.8 2.0 -24.6 83 122 A I H > S+ 0 0 49 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.838 104.4 52.8 -63.8 -35.0 15.6 5.3 -23.0 84 123 A E H > S+ 0 0 75 2,-0.2 4,-1.8 -3,-0.2 -1,-0.2 0.894 110.9 48.0 -66.7 -39.6 14.0 7.2 -25.9 85 124 A V H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.960 109.1 51.3 -65.6 -51.8 10.8 5.2 -25.4 86 125 A K H X S+ 0 0 39 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.899 107.2 55.9 -53.1 -40.9 10.7 5.7 -21.7 87 126 A Y H X S+ 0 0 32 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.961 111.3 41.2 -56.8 -53.5 11.0 9.4 -22.2 88 127 A K H X S+ 0 0 42 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.897 111.8 56.3 -64.1 -40.5 8.0 9.6 -24.5 89 128 A L H X S+ 0 0 3 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.969 106.9 50.4 -50.5 -53.0 6.1 7.2 -22.2 90 129 A A H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.882 108.7 53.1 -53.4 -41.0 6.8 9.7 -19.4 91 130 A E H X S+ 0 0 58 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.946 107.0 50.6 -61.4 -49.4 5.5 12.5 -21.6 92 131 A C H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.956 110.5 49.3 -51.6 -54.5 2.2 10.6 -22.3 93 132 A Y H <>S+ 0 0 34 -4,-2.5 5,-3.3 1,-0.2 -1,-0.2 0.873 109.1 54.3 -53.5 -39.8 1.7 10.1 -18.6 94 133 A T H ><5S+ 0 0 44 -4,-2.0 3,-1.7 -5,-0.2 -1,-0.2 0.942 108.4 46.1 -63.5 -49.7 2.4 13.7 -17.9 95 134 A V H 3<5S+ 0 0 79 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.848 111.7 53.8 -60.2 -33.5 -0.2 15.0 -20.3 96 135 A L T 3<5S- 0 0 52 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.472 117.7-117.6 -80.4 -0.9 -2.6 12.4 -18.9 97 136 A K T < 5S+ 0 0 183 -3,-1.7 2,-0.8 -5,-0.2 -3,-0.2 0.752 75.0 131.4 68.7 25.0 -1.9 13.9 -15.5 98 137 A Q >< + 0 0 85 -5,-3.3 4,-1.4 -6,-0.2 -1,-0.2 -0.822 17.2 156.2-104.9 88.9 -0.4 10.6 -14.2 99 138 A D H > + 0 0 51 -2,-0.8 4,-3.6 2,-0.2 5,-0.4 0.853 67.7 64.1 -84.5 -39.4 2.8 12.0 -12.7 100 139 A K H > S+ 0 0 103 1,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.910 110.6 41.1 -45.1 -43.0 3.3 9.2 -10.3 101 140 A D H > S+ 0 0 57 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.855 112.9 51.0 -80.4 -36.8 3.7 7.0 -13.4 102 141 A A H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 5,-0.3 0.966 112.9 47.6 -62.9 -49.9 5.8 9.5 -15.4 103 142 A I H X S+ 0 0 0 -4,-3.6 4,-3.3 1,-0.2 5,-0.3 0.941 108.5 56.3 -55.9 -48.6 8.1 9.8 -12.5 104 143 A A H X S+ 0 0 50 -4,-2.0 4,-1.7 -5,-0.4 -1,-0.2 0.912 107.1 45.8 -50.9 -51.6 8.3 6.0 -12.0 105 144 A I H < S+ 0 0 26 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.880 118.3 42.4 -65.7 -37.7 9.5 5.2 -15.6 106 145 A L H >< S+ 0 0 0 -4,-1.8 3,-2.3 1,-0.2 -1,-0.2 0.936 111.8 52.8 -72.7 -46.9 12.1 7.9 -15.6 107 146 A D H 3< S+ 0 0 0 -4,-3.3 82,-0.2 1,-0.3 -1,-0.2 0.793 99.9 65.7 -58.8 -27.8 13.3 7.2 -12.1 108 147 A G T 3< S+ 0 0 36 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.600 81.0 95.8 -73.1 -11.3 13.7 3.6 -13.1 109 148 A I S < S- 0 0 2 -3,-2.3 5,-0.1 -4,-0.2 -3,-0.0 -0.722 93.8-104.0 -80.3 122.3 16.5 4.7 -15.4 110 149 A P >> - 0 0 45 0, 0.0 3,-2.1 0, 0.0 4,-0.5 -0.162 30.2-122.2 -45.5 133.0 19.9 4.3 -13.8 111 150 A S G >4 S+ 0 0 28 1,-0.3 3,-1.6 2,-0.2 -2,-0.1 0.869 110.8 55.2 -51.0 -44.2 21.1 7.7 -12.9 112 151 A R G 34 S+ 0 0 228 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.723 107.2 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53.7 -61.0 -27.8 53.3 -19.8 -14.9 457 95 D A T << 0 0 78 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 -0.059 360.0 360.0-101.4 32.8 51.0 -22.5 -13.6 458 96 D L < 0 0 94 -3,-1.5 -3,-0.0 -37,-0.1 -4,-0.0 -0.830 360.0 360.0-101.7 360.0 48.0 -21.8 -15.8 459 ! 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 0.0 460 118 D L 0 0 114 0, 0.0 3,-0.1 0, 0.0 -37,-0.1 0.000 360.0 360.0 360.0 132.2 44.2 -11.6 -18.2 461 119 D P - 0 0 18 0, 0.0 2,-0.1 0, 0.0 -32,-0.0 -0.304 360.0-102.2 -48.7 133.3 47.0 -9.1 -17.4 462 120 D S > - 0 0 37 1,-0.1 4,-1.9 4,-0.0 5,-0.2 -0.411 16.8-132.3 -66.9 135.0 49.8 -9.7 -19.8 463 121 D E H > S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.847 108.3 52.3 -50.8 -35.2 52.8 -11.6 -18.4 464 122 D I H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.935 104.6 50.4 -71.7 -49.0 54.9 -8.9 -20.0 465 123 D E H > S+ 0 0 110 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.831 112.2 51.7 -58.8 -31.2 53.2 -5.8 -18.7 466 124 D V H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.933 104.9 52.2 -72.2 -47.4 53.5 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