==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 19-JAN-12 4AFL . COMPND 2 MOLECULE: INHIBITOR OF GROWTH PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CULURGIONI,I.G.MUNOZ,A.MORENO,A.PALACIOS,M.VILLATE,I.PALME . 589 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33001.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 516 87.6 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 . 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 . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 476 80.8 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+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 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 12 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 3 A A 0 0 96 0, 0.0 525,-0.1 0, 0.0 524,-0.0 0.000 360.0 360.0 360.0 137.7 35.4 32.7 31.1 2 4 A G > + 0 0 34 523,-0.1 4,-1.9 520,-0.1 5,-0.1 0.620 360.0 139.4 74.8 15.3 31.6 33.0 30.9 3 5 A X H > + 0 0 61 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.897 58.1 44.9 -62.4 -52.6 32.2 34.2 27.4 4 6 A Y H > S+ 0 0 55 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.907 115.1 47.3 -65.9 -42.3 29.6 32.5 25.3 5 7 A L H > S+ 0 0 28 516,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.878 112.1 52.6 -63.8 -37.9 26.7 33.3 27.6 6 8 A E H X S+ 0 0 104 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.938 110.2 45.7 -64.7 -47.6 27.9 36.9 27.9 7 9 A H H X S+ 0 0 102 -4,-2.6 4,-0.6 1,-0.2 3,-0.3 0.892 114.0 50.6 -63.2 -39.6 28.0 37.4 24.1 8 10 A Y H >< S+ 0 0 38 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.922 112.8 44.5 -62.3 -47.2 24.6 35.8 23.9 9 11 A L H 3< S+ 0 0 24 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.584 99.4 77.1 -73.7 -9.7 23.2 38.0 26.6 10 12 A D H 3< S+ 0 0 67 -4,-0.9 2,-0.3 -3,-0.3 -1,-0.2 0.784 71.3 92.5 -68.7 -30.4 24.9 41.0 24.9 11 13 A S S X< S- 0 0 43 -3,-0.8 3,-1.7 -4,-0.6 4,-0.5 -0.514 76.6-137.7 -73.9 131.0 22.4 41.4 22.1 12 14 A I G > S+ 0 0 15 1,-0.3 3,-1.3 -2,-0.3 -1,-0.2 0.788 99.9 70.5 -63.5 -26.5 19.7 43.8 23.1 13 15 A E G 3 S+ 0 0 135 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.877 100.4 49.0 -54.8 -34.8 17.0 41.5 21.6 14 16 A N G <> S+ 0 0 22 -3,-1.7 4,-2.2 -6,-0.2 3,-0.4 0.630 88.4 89.3 -81.0 -10.6 17.8 39.3 24.6 15 17 A L H <> S+ 0 0 0 -3,-1.3 4,-3.0 -4,-0.5 5,-0.2 0.927 84.8 47.8 -55.7 -54.5 17.5 42.1 27.2 16 18 A P H > S+ 0 0 11 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.844 113.3 51.2 -59.4 -29.4 13.8 41.9 28.0 17 19 A F H > S+ 0 0 51 -3,-0.4 4,-1.6 -4,-0.4 -2,-0.2 0.893 112.4 43.8 -71.7 -41.0 14.1 38.1 28.4 18 20 A E H X S+ 0 0 13 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.900 111.9 55.1 -72.4 -38.3 17.0 38.3 30.7 19 21 A L H X S+ 0 0 8 -4,-3.0 4,-2.7 -5,-0.2 -2,-0.2 0.947 106.8 49.3 -53.9 -52.3 15.3 41.1 32.7 20 22 A Q H X S+ 0 0 80 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.876 109.3 54.3 -56.5 -38.9 12.2 38.9 33.2 21 23 A R H X S+ 0 0 56 -4,-1.6 4,-1.6 1,-0.2 3,-0.3 0.952 111.0 44.2 -58.7 -51.6 14.5 36.2 34.4 22 24 A N H X S+ 0 0 10 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.825 106.9 59.2 -65.5 -33.4 16.1 38.5 37.0 23 25 A F H X S+ 0 0 48 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.893 106.1 50.6 -62.3 -35.0 12.7 39.9 38.0 24 26 A Q H X S+ 0 0 62 -4,-1.7 4,-2.0 -3,-0.3 -2,-0.2 0.891 107.3 51.0 -70.8 -40.5 11.8 36.3 39.0 25 27 A L H X S+ 0 0 74 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.921 111.8 50.2 -60.5 -41.9 14.9 35.6 41.0 26 28 A X H X S+ 0 0 4 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.939 107.3 51.3 -60.1 -52.5 14.1 38.9 42.9 27 29 A R H X S+ 0 0 46 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.864 110.6 51.9 -54.2 -37.5 10.5 37.9 43.5 28 30 A D H X S+ 0 0 84 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.927 111.0 44.8 -64.8 -46.8 11.9 34.6 44.9 29 31 A L H X S+ 0 0 28 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.826 110.7 57.2 -67.8 -29.5 14.3 36.4 47.3 30 32 A D H X S+ 0 0 38 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.906 101.6 54.0 -67.3 -41.4 11.5 38.7 48.2 31 33 A Q H X S+ 0 0 108 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.871 107.4 52.4 -62.0 -34.6 9.3 35.9 49.3 32 34 A R H X S+ 0 0 140 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.912 111.0 44.6 -70.7 -40.8 12.0 34.7 51.6 33 35 A T H X S+ 0 0 6 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.804 109.4 56.6 -74.2 -27.2 12.5 38.1 53.3 34 36 A E H X S+ 0 0 51 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.882 109.9 47.3 -66.0 -35.1 8.8 38.5 53.6 35 37 A D H X S+ 0 0 91 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.925 112.4 46.7 -71.3 -45.0 8.8 35.2 55.5 36 38 A L H X S+ 0 0 26 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.864 110.6 53.9 -64.3 -36.4 11.7 36.1 57.8 37 39 A K H X S+ 0 0 19 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.846 105.8 52.5 -70.2 -31.7 10.1 39.4 58.5 38 40 A A H X S+ 0 0 61 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.896 109.5 50.1 -64.4 -42.2 6.9 37.7 59.5 39 41 A E H X S+ 0 0 46 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.928 111.4 47.9 -62.4 -43.3 8.9 35.6 61.9 40 42 A I H X S+ 0 0 4 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.915 109.7 53.4 -63.0 -43.6 10.6 38.7 63.3 41 43 A D H X S+ 0 0 72 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.901 108.6 48.2 -60.1 -43.3 7.2 40.4 63.7 42 44 A K H X S+ 0 0 58 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.883 113.6 49.0 -63.1 -37.4 5.8 37.5 65.7 43 45 A L H X S+ 0 0 16 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.925 109.7 50.4 -67.3 -44.3 8.9 37.6 67.9 44 46 A A H X S+ 0 0 8 -4,-3.2 4,-2.8 1,-0.2 -2,-0.2 0.907 110.4 50.8 -58.1 -43.1 8.6 41.3 68.4 45 47 A T H X S+ 0 0 82 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.889 110.6 48.5 -66.0 -39.3 5.0 40.8 69.4 46 48 A E H >< S+ 0 0 111 -4,-2.1 3,-1.8 2,-0.2 4,-0.3 0.992 113.1 47.2 -60.1 -59.0 6.0 38.1 71.9 47 49 A Y H >< S+ 0 0 29 -4,-3.0 3,-0.5 1,-0.3 -2,-0.2 0.870 119.3 41.1 -47.0 -42.7 8.8 40.3 73.3 48 50 A X H 3< S+ 0 0 83 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.496 87.2 95.8 -87.4 -3.5 6.3 43.2 73.5 49 51 A S T << S+ 0 0 93 -3,-1.8 2,-0.3 -4,-0.8 -1,-0.2 0.538 94.1 17.5 -72.2 -5.9 3.3 41.2 74.8 50 52 A S < - 0 0 68 -3,-0.5 -1,-0.0 -4,-0.3 0, 0.0 -0.983 56.4-143.7-157.4 158.6 4.0 42.1 78.4 51 53 A A + 0 0 106 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.433 64.2 119.0-102.7 -4.3 5.9 44.6 80.5 52 54 A R S S- 0 0 209 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.341 77.6 -92.8 -63.4 141.4 6.8 42.0 83.2 53 55 A S - 0 0 124 1,-0.1 2,-0.5 -2,-0.0 -1,-0.1 -0.232 35.1-146.0 -56.1 139.8 10.5 41.5 83.7 54 56 A L - 0 0 60 -3,-0.1 -1,-0.1 2,-0.0 5,-0.0 -0.942 20.6-119.4-104.3 130.0 12.0 38.6 81.7 55 57 A S >> - 0 0 67 -2,-0.5 4,-2.4 1,-0.1 3,-0.6 -0.252 35.7-100.2 -65.9 162.4 14.8 36.7 83.4 56 58 A S H 3> S+ 0 0 59 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.806 122.1 51.5 -61.6 -29.8 18.1 36.8 81.5 57 59 A E H 3> S+ 0 0 100 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.847 110.0 47.9 -74.0 -35.8 17.6 33.4 80.0 58 60 A E H <> S+ 0 0 114 -3,-0.6 4,-1.1 2,-0.2 -2,-0.2 0.888 115.4 44.7 -73.3 -39.8 14.1 34.1 78.7 59 61 A K H X S+ 0 0 29 -4,-2.4 4,-2.6 2,-0.2 3,-0.4 0.926 111.4 54.9 -66.0 -44.1 15.2 37.4 77.2 60 62 A L H X S+ 0 0 10 -4,-2.2 4,-2.6 -5,-0.3 5,-0.3 0.940 104.9 52.6 -53.1 -49.4 18.3 35.7 75.8 61 63 A A H X S+ 0 0 52 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.821 111.5 46.6 -60.8 -31.4 16.3 33.0 74.0 62 64 A L H X S+ 0 0 10 -4,-1.1 4,-2.6 -3,-0.4 -1,-0.2 0.950 111.2 50.4 -73.7 -49.3 14.1 35.7 72.3 63 65 A L H X S+ 0 0 0 -4,-2.6 4,-3.6 1,-0.2 5,-0.2 0.872 107.0 54.3 -58.4 -41.2 17.1 37.8 71.2 64 66 A K H X S+ 0 0 47 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.888 110.7 46.9 -62.3 -40.0 18.9 34.8 69.7 65 67 A Q H X S+ 0 0 94 -4,-1.1 4,-2.1 -5,-0.3 -2,-0.2 0.935 114.6 46.3 -64.2 -44.8 15.8 34.1 67.6 66 68 A I H X S+ 0 0 3 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.945 115.4 46.7 -63.8 -46.4 15.5 37.8 66.6 67 69 A Q H X S+ 0 0 20 -4,-3.6 4,-2.6 1,-0.2 -1,-0.2 0.919 110.1 52.1 -60.5 -46.2 19.1 38.0 65.8 68 70 A E H X S+ 0 0 110 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.902 110.3 48.8 -61.3 -40.3 19.2 34.8 63.8 69 71 A A H X S+ 0 0 10 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.892 112.3 49.0 -65.7 -39.4 16.3 35.9 61.7 70 72 A Y H X S+ 0 0 3 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.858 106.7 55.6 -69.9 -33.8 18.0 39.2 61.1 71 73 A G H X S+ 0 0 16 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.878 110.4 45.7 -64.1 -37.1 21.2 37.5 60.1 72 74 A K H X S+ 0 0 83 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.823 110.3 54.3 -74.7 -31.7 19.3 35.6 57.5 73 75 A C H X S+ 0 0 6 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.936 106.1 52.3 -65.1 -45.4 17.6 38.8 56.3 74 76 A K H X S+ 0 0 59 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.890 107.9 51.2 -59.1 -40.7 21.0 40.5 55.9 75 77 A E H X S+ 0 0 111 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.898 110.1 48.6 -64.3 -41.6 22.3 37.6 53.7 76 78 A F H X S+ 0 0 37 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.887 108.3 54.7 -67.9 -37.5 19.2 37.8 51.5 77 79 A G H X S+ 0 0 10 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.904 104.6 54.3 -56.4 -43.6 19.7 41.5 51.2 78 80 A D H X S+ 0 0 56 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.939 109.8 48.1 -55.2 -47.3 23.2 40.9 50.0 79 81 A D H X S+ 0 0 78 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.818 111.8 48.2 -62.3 -36.0 21.7 38.6 47.3 80 82 A K H X S+ 0 0 14 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.873 111.1 51.0 -74.9 -37.2 19.1 41.2 46.3 81 83 A V H X S+ 0 0 11 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.939 111.1 47.8 -63.2 -47.9 21.7 44.0 46.1 82 84 A Q H X S+ 0 0 96 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.953 114.0 47.0 -55.0 -52.9 24.0 41.8 43.9 83 85 A L H X S+ 0 0 13 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.911 112.0 50.5 -58.4 -43.9 21.1 40.9 41.6 84 86 A A H X S+ 0 0 2 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.930 110.5 49.8 -60.6 -45.9 20.0 44.6 41.5 85 87 A X H X S+ 0 0 70 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.939 111.6 48.7 -55.4 -48.4 23.6 45.6 40.6 86 88 A Q H X S+ 0 0 106 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.888 112.7 46.4 -63.3 -40.7 23.8 43.0 37.9 87 89 A T H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.928 113.0 51.7 -65.2 -42.2 20.4 44.0 36.4 88 90 A Y H X S+ 0 0 72 -4,-2.8 4,-2.8 -5,-0.2 -2,-0.2 0.937 110.4 47.6 -58.8 -49.3 21.5 47.6 36.6 89 91 A E H X S+ 0 0 102 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.902 110.1 52.2 -62.8 -43.2 24.8 46.9 34.8 90 92 A X H X S+ 0 0 37 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.954 113.8 42.3 -54.8 -53.7 23.1 44.9 32.0 91 93 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 3,-0.3 0.905 111.3 57.7 -63.4 -37.4 20.6 47.7 31.3 92 94 A D H X S+ 0 0 34 -4,-2.8 4,-2.8 -5,-0.3 5,-0.2 0.889 99.1 58.2 -61.4 -40.9 23.4 50.3 31.6 93 95 A K H X S+ 0 0 79 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.899 109.6 44.0 -54.9 -44.1 25.5 48.6 28.9 94 96 A H H X S+ 0 0 10 -4,-1.2 4,-2.7 -3,-0.3 -1,-0.2 0.884 110.7 55.6 -69.3 -38.4 22.6 49.0 26.4 95 97 A I H X S+ 0 0 6 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.925 107.1 48.9 -58.9 -45.4 22.0 52.6 27.6 96 98 A R H X S+ 0 0 157 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.868 110.9 52.2 -62.4 -33.8 25.6 53.5 26.9 97 99 A R H X S+ 0 0 85 -4,-1.5 4,-2.0 -5,-0.2 -2,-0.2 0.947 110.8 45.0 -67.6 -50.7 25.3 51.9 23.4 98 100 A L H X S+ 0 0 0 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.893 112.0 54.8 -57.8 -42.3 22.2 53.9 22.5 99 101 A D H >< S+ 0 0 69 -4,-2.6 3,-0.5 2,-0.2 -2,-0.2 0.944 109.2 44.7 -57.7 -52.2 23.8 57.1 23.9 100 102 A T H 3< S+ 0 0 106 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.843 113.4 53.1 -62.4 -31.3 26.9 56.7 21.7 101 103 A D H 3< 0 0 97 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.782 360.0 360.0 -70.5 -25.0 24.5 55.9 18.8 102 104 A L << 0 0 91 -4,-1.5 -3,-0.0 -3,-0.5 0, 0.0 -0.276 360.0 360.0-104.7 360.0 22.6 59.2 19.6 103 !* 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 0.0 104 4 B G > 0 0 76 0, 0.0 4,-3.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 104.3 36.0 -3.7 41.4 105 5 B X H > + 0 0 75 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.812 360.0 42.5 -62.4 -37.8 38.4 -5.0 44.0 106 6 B Y H > S+ 0 0 196 2,-0.2 4,-1.9 1,-0.1 -1,-0.2 0.910 117.6 46.9 -76.7 -40.7 40.8 -6.8 41.7 107 7 B L H > S+ 0 0 102 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.958 110.3 54.1 -59.9 -49.3 40.8 -4.0 39.2 108 8 B E H X S+ 0 0 54 -4,-3.6 4,-1.3 1,-0.3 -1,-0.2 0.870 106.5 51.5 -54.4 -41.1 41.3 -1.5 42.0 109 9 B H H < S+ 0 0 132 -4,-1.6 4,-0.3 2,-0.2 -1,-0.3 0.897 110.8 48.0 -65.0 -40.1 44.3 -3.4 43.1 110 10 B Y H >< S+ 0 0 104 -4,-1.9 3,-1.6 -3,-0.2 -2,-0.2 0.949 113.0 48.4 -58.6 -49.2 45.7 -3.3 39.6 111 11 B L H 3< S+ 0 0 22 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.705 103.1 63.6 -67.3 -19.6 45.0 0.4 39.5 112 12 B D T 3< S+ 0 0 80 -4,-1.3 2,-0.4 -5,-0.3 -1,-0.3 0.525 79.8 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3,-1.2 1,-0.2 6,-0.3 0.943 114.4 45.0 -58.2 -50.3 27.0 -2.6 53.0 410 11 E L H 3< S+ 0 0 27 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.720 109.3 56.9 -69.9 -21.7 28.1 1.1 53.7 411 12 E D T 3< S+ 0 0 97 -4,-1.7 2,-0.4 -5,-0.3 -1,-0.3 0.533 84.4 103.1 -84.0 -6.9 26.8 2.2 50.2 412 13 E S S X> S- 0 0 22 -3,-1.2 3,-1.7 -4,-0.5 4,-0.5 -0.668 70.9-140.8 -85.6 128.5 23.3 0.8 51.0 413 14 E I G >4 S+ 0 0 58 -2,-0.4 3,-0.8 1,-0.3 -1,-0.1 0.780 98.8 64.4 -57.5 -29.7 20.8 3.5 51.8 414 15 E E G 34 S+ 0 0 122 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.785 104.7 44.8 -65.8 -27.5 19.2 1.3 54.5 415 16 E N G <> S+ 0 0 30 -3,-1.7 4,-2.4 -6,-0.3 5,-0.2 0.470 87.0 91.2 -97.6 -4.1 22.4 1.3 56.6 416 17 E L H S+ 0 0 16 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.910 114.2 42.8 -56.6 -41.2 21.3 6.1 59.5 418 19 E F H > S+ 0 0 101 -4,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.903 113.5 48.7 -72.0 -42.5 23.2 3.6 61.6 419 20 E E H X S+ 0 0 20 -4,-2.4 4,-3.5 2,-0.2 5,-0.2 0.879 109.8 55.8 -67.0 -35.1 26.6 4.2 60.1 420 21 E L H X S+ 0 0 3 -4,-2.9 4,-2.1 -5,-0.2 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114.0 47.6 -72.9 -44.3 59.4 15.3 44.7 553 60 F E H > S+ 0 0 137 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.895 113.9 46.6 -67.5 -40.8 58.9 16.3 41.1 554 61 F K H X S+ 0 0 71 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.935 112.5 50.7 -69.6 -42.5 56.7 13.4 40.2 555 62 F L H X S+ 0 0 22 -4,-1.6 4,-2.4 -5,-0.3 -2,-0.2 0.943 110.5 48.9 -57.1 -48.7 54.6 14.0 43.4 556 63 F A H X S+ 0 0 49 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.867 110.9 51.9 -59.6 -35.8 54.2 17.6 42.5 557 64 F L H X S+ 0 0 12 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.891 108.3 50.3 -68.3 -40.8 53.2 16.6 39.0 558 65 F L H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 -2,-0.2 0.906 106.1 56.1 -62.1 -43.6 50.6 14.2 40.4 559 66 F K H X S+ 0 0 95 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.900 109.8 46.0 -56.7 -41.0 49.1 16.9 42.6 560 67 F Q H X S+ 0 0 95 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.921 112.4 50.1 -68.0 -43.7 48.6 19.1 39.6 561 68 F I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.945 113.0 47.3 -57.3 -47.2 47.1 16.3 37.6 562 69 F Q H X S+ 0 0 23 -4,-3.3 4,-2.8 1,-0.2 -2,-0.2 0.912 110.1 51.0 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31.2 17.7 34.6 573 80 F D H X S+ 0 0 34 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.923 108.5 51.3 -51.4 -46.5 28.8 17.8 37.4 574 81 F D H X S+ 0 0 74 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.902 108.5 51.4 -59.7 -41.1 27.7 21.2 36.2 575 82 F K H X S+ 0 0 14 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.890 109.2 49.4 -65.8 -41.2 27.2 19.9 32.7 576 83 F V H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.903 111.5 49.5 -62.4 -44.0 25.0 17.0 34.0 577 84 F Q H X S+ 0 0 86 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.896 112.5 48.2 -62.2 -38.9 22.9 19.5 36.0 578 85 F L H X S+ 0 0 10 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.912 110.2 50.4 -69.9 -43.0 22.5 21.7 32.9 579 86 F A H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.945 113.9 46.5 -57.9 -47.1 21.5 18.8 30.7 580 87 F X H X S+ 0 0 13 -4,-2.4 4,-3.5 2,-0.2 5,-0.2 0.894 109.5 52.1 -62.3 -44.7 18.9 17.7 33.3 581 88 F Q H X S+ 0 0 87 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.906 113.7 45.0 -59.5 -42.3 17.5 21.2 33.8 582 89 F T H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.887 112.5 51.3 -67.1 -42.5 17.1 21.5 30.0 583 90 F Y H X S+ 0 0 62 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.967 114.0 43.9 -58.8 -54.7 15.6 18.0 29.8 584 91 F E H X S+ 0 0 99 -4,-3.5 4,-1.7 2,-0.2 -2,-0.2 0.886 113.4 51.1 -58.2 -42.0 13.1 18.9 32.6 585 92 F X H X S+ 0 0 32 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.929 112.7 44.4 -64.9 -46.9 12.3 22.3 31.1 586 93 F V H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.919 108.1 61.0 -58.9 -43.6 11.6 20.9 27.7 587 94 F D H X S+ 0 0 54 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.857 100.6 53.6 -52.8 -39.2 9.6 18.1 29.4 588 95 F K H X S+ 0 0 68 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.939 111.0 44.7 -63.9 -45.7 7.2 20.7 30.8 589 96 F H H X S+ 0 0 12 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.847 110.3 55.3 -67.1 -35.4 6.5 22.2 27.4 590 97 F I H X S+ 0 0 3 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.955 108.1 49.0 -59.4 -49.2 6.1 18.7 25.9 591 98 F R H X S+ 0 0 163 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.879 109.6 50.9 -58.7 -40.0 3.5 17.9 28.5 592 99 F R H X S+ 0 0 57 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.886 111.5 49.2 -65.7 -36.3 1.6 21.2 27.8 593 100 F L H >< S+ 0 0 17 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.980 107.1 54.3 -61.1 -56.1 1.7 20.2 24.1 594 101 F D H 3< S+ 0 0 90 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.804 98.5 65.0 -44.3 -42.1 0.4 16.7 24.9 595 102 F T H 3< 0 0 120 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.851 360.0 360.0 -53.5 -39.0 -2.5 18.3 26.7 596 103 F D << 0 0 146 -3,-1.8 0, 0.0 -4,-0.8 0, 0.0 -0.605 360.0 360.0 -79.8 360.0 -3.7 19.8 23.3