==== 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 PROTEIN BINDING 27-AUG-05 2D1L . COMPND 2 MOLECULE: METASTASIS SUPPRESSOR PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.H.LEE,F.KERFF,D.CHEREAU,F.FERRON,R.DOMINGUEZ . 480 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 439 91.5 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 . 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 383 79.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.5 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 0 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 8 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 -2 A A 0 0 96 0, 0.0 2,-0.1 0, 0.0 172,-0.0 0.000 360.0 360.0 360.0 87.9 14.2 7.0 0.6 2 -1 A G > - 0 0 37 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.334 360.0 -62.3-120.1-155.0 15.7 10.0 -1.1 3 0 A H H > S+ 0 0 152 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.952 130.4 47.1 -60.9 -56.1 18.1 12.9 -0.2 4 1 A X H > S+ 0 0 128 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.856 114.4 48.9 -55.9 -39.4 15.9 14.5 2.5 5 2 A E H > S+ 0 0 27 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.908 108.0 53.2 -67.8 -43.5 15.2 11.0 4.1 6 3 A A H X S+ 0 0 41 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.836 108.0 52.4 -61.4 -34.7 18.9 10.1 4.1 7 4 A V H X S+ 0 0 84 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.917 111.2 45.3 -65.4 -46.4 19.6 13.4 5.9 8 5 A I H >X S+ 0 0 13 -4,-1.8 4,-2.9 1,-0.2 3,-0.5 0.930 108.6 59.6 -60.7 -45.8 16.9 12.5 8.6 9 6 A E H 3X S+ 0 0 44 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.875 104.6 48.3 -46.9 -47.6 18.4 9.0 8.7 10 7 A K H 3X S+ 0 0 126 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.794 109.9 51.5 -71.3 -28.1 21.8 10.3 9.7 11 8 A E H < S+ 0 0 4 -4,-2.4 3,-1.2 1,-0.2 4,-0.4 0.939 111.1 51.2 -58.6 -48.8 25.1 4.8 33.1 27 24 A K H 3< S+ 0 0 120 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.791 111.2 47.4 -57.4 -31.3 25.7 1.0 32.9 28 25 A G T 3< S+ 0 0 56 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.455 93.8 80.8 -93.3 -0.5 29.4 1.4 33.5 29 26 A S X> + 0 0 9 -3,-1.2 4,-1.8 -4,-0.5 3,-0.8 0.691 66.5 86.8 -77.7 -20.4 29.0 3.8 36.4 30 27 A Y H 3> S+ 0 0 17 -3,-0.5 4,-3.3 -4,-0.4 5,-0.3 0.826 79.5 57.8 -60.8 -40.7 28.3 1.1 39.1 31 28 A P H 3> S+ 0 0 84 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.884 109.6 47.2 -55.3 -38.9 31.9 0.3 40.2 32 29 A V H <> S+ 0 0 29 -3,-0.8 4,-2.0 -4,-0.3 -2,-0.2 0.942 114.1 46.2 -66.7 -47.9 32.5 3.9 41.1 33 30 A W H X S+ 0 0 1 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.911 113.8 49.6 -58.7 -45.1 29.2 4.2 43.0 34 31 A E H X S+ 0 0 98 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.849 108.8 51.4 -63.1 -40.0 29.9 0.8 44.8 35 32 A D H X S+ 0 0 42 -4,-2.0 4,-2.5 -5,-0.3 5,-0.2 0.900 109.8 51.5 -63.8 -39.0 33.5 1.9 45.8 36 33 A F H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.924 110.2 48.1 -63.6 -47.3 31.9 5.1 47.2 37 34 A I H X S+ 0 0 14 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.943 112.6 49.1 -57.0 -48.8 29.4 3.1 49.2 38 35 A N H X S+ 0 0 70 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.902 114.9 43.0 -54.5 -50.6 32.2 0.8 50.5 39 36 A K H X S+ 0 0 53 -4,-2.5 4,-2.1 2,-0.2 268,-0.2 0.829 111.7 53.3 -73.8 -34.0 34.5 3.6 51.6 40 37 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.899 110.2 50.8 -61.7 -41.2 31.7 5.7 53.1 41 38 A G H X S+ 0 0 19 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.922 108.6 49.8 -60.1 -45.8 30.8 2.6 55.1 42 39 A K H X S+ 0 0 106 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.886 112.9 47.5 -62.8 -41.9 34.4 2.2 56.3 43 40 A L H X S+ 0 0 14 -4,-2.1 4,-2.6 260,-0.2 -2,-0.2 0.941 110.7 51.0 -63.8 -46.2 34.5 5.8 57.4 44 41 A Q H X S+ 0 0 22 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.915 107.8 53.4 -60.0 -43.1 31.2 5.6 59.2 45 42 A S H X S+ 0 0 45 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.910 111.5 45.4 -54.7 -43.6 32.4 2.5 61.1 46 43 A Q H X S+ 0 0 56 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.861 109.2 55.5 -71.8 -34.8 35.5 4.3 62.3 47 44 A L H X S+ 0 0 14 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.908 105.2 53.5 -63.2 -37.7 33.5 7.4 63.2 48 45 A R H X S+ 0 0 132 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.941 112.0 44.1 -62.2 -44.9 31.3 5.2 65.4 49 46 A T H X S+ 0 0 52 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.835 111.2 55.0 -66.6 -37.3 34.5 3.9 67.2 50 47 A T H X S+ 0 0 6 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.913 104.3 53.3 -61.8 -43.1 35.9 7.4 67.4 51 48 A V H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.901 109.7 48.3 -64.6 -37.9 32.8 8.7 69.2 52 49 A V H X S+ 0 0 90 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.930 113.5 46.8 -65.1 -44.5 33.0 6.0 71.8 53 50 A A H X S+ 0 0 18 -4,-2.2 4,-2.3 1,-0.2 240,-0.2 0.900 111.1 53.0 -66.3 -34.3 36.8 6.7 72.4 54 51 A A H X S+ 0 0 16 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.901 108.0 50.4 -66.3 -40.1 35.9 10.5 72.5 55 52 A A H X S+ 0 0 15 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.896 110.9 48.8 -66.6 -36.8 33.3 9.9 75.3 56 53 A A H X S+ 0 0 35 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.899 111.2 50.5 -70.2 -38.0 35.8 7.8 77.3 57 54 A F H X S+ 0 0 23 -4,-2.3 4,-2.6 232,-0.2 -2,-0.2 0.939 109.6 50.1 -60.4 -48.0 38.4 10.6 76.9 58 55 A L H X S+ 0 0 7 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.886 106.6 55.3 -62.2 -36.9 35.9 13.2 78.1 59 56 A D H X S+ 0 0 75 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.931 112.3 43.6 -56.4 -45.0 35.0 11.1 81.1 60 57 A A H X S+ 0 0 2 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.876 111.0 54.3 -67.6 -38.1 38.8 11.0 82.0 61 58 A F H X S+ 0 0 7 -4,-2.6 4,-2.2 1,-0.2 3,-0.3 0.924 106.6 52.5 -64.2 -41.8 39.1 14.7 81.3 62 59 A Q H X S+ 0 0 37 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.878 104.7 54.8 -63.8 -36.5 36.2 15.5 83.7 63 60 A K H X S+ 0 0 108 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.851 108.1 49.9 -63.4 -35.5 37.9 13.5 86.5 64 61 A V H X S+ 0 0 1 -4,-1.5 4,-2.0 -3,-0.3 -2,-0.2 0.936 111.2 48.6 -62.9 -47.9 41.0 15.7 86.0 65 62 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.901 110.5 51.8 -57.7 -44.9 38.8 18.8 86.1 66 63 A D H X S+ 0 0 73 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.890 106.2 54.8 -59.2 -45.3 37.1 17.5 89.3 67 64 A X H < S+ 0 0 38 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.942 112.1 42.2 -56.4 -49.1 40.5 16.9 90.9 68 65 A A H >< S+ 0 0 0 -4,-2.0 3,-1.7 1,-0.2 11,-0.3 0.905 109.4 59.4 -63.4 -40.7 41.5 20.6 90.3 69 66 A T H 3< S+ 0 0 29 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.848 104.6 51.2 -57.3 -35.9 38.1 21.8 91.4 70 67 A N T 3< S+ 0 0 107 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.102 96.3 78.9 -97.6 26.4 38.6 20.2 94.8 71 68 A T S < S- 0 0 12 -3,-1.7 2,-0.3 1,-0.1 -3,-0.1 0.312 87.3 -71.7 -96.1-127.4 42.0 21.6 95.7 72 69 A R S > S- 0 0 49 360,-0.1 3,-1.3 -4,-0.0 4,-0.3 -0.947 72.0 -25.6-140.9 147.3 42.6 25.2 97.0 73 70 A G T >> S+ 0 0 29 -2,-0.3 3,-1.6 1,-0.3 4,-0.8 -0.120 122.3 1.1 57.2-137.0 42.6 28.8 95.9 74 71 A G H 3> S+ 0 0 2 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.765 123.6 68.5 -59.2 -29.3 43.1 29.6 92.2 75 72 A T H <> S+ 0 0 1 -3,-1.3 4,-2.1 1,-0.2 -1,-0.3 0.826 93.9 58.7 -62.3 -29.8 43.4 25.9 91.3 76 73 A R H <> S+ 0 0 111 -3,-1.6 4,-2.2 -4,-0.3 -1,-0.2 0.924 105.0 49.2 -63.3 -45.5 39.7 25.6 92.1 77 74 A E H X S+ 0 0 94 -4,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.858 108.1 54.3 -58.0 -39.5 38.9 28.2 89.5 78 75 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.937 107.2 51.0 -60.7 -46.8 41.1 26.3 87.0 79 76 A G H X S+ 0 0 0 -4,-2.1 4,-2.1 -11,-0.3 -2,-0.2 0.923 109.2 50.5 -55.5 -46.8 39.0 23.2 87.8 80 77 A S H X S+ 0 0 51 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.909 110.9 48.3 -59.8 -41.8 35.8 25.1 87.1 81 78 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.878 109.4 52.7 -65.6 -38.5 37.1 26.4 83.8 82 79 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.858 107.0 53.3 -64.2 -38.1 38.2 22.9 82.8 83 80 A T H X S+ 0 0 28 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.920 106.5 52.1 -62.5 -43.5 34.7 21.6 83.5 84 81 A R H X S+ 0 0 102 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.928 110.4 49.1 -58.9 -40.7 33.3 24.3 81.2 85 82 A X H X S+ 0 0 4 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.931 111.5 48.7 -60.6 -46.2 35.7 23.0 78.5 86 83 A C H X S+ 0 0 1 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.952 110.6 49.5 -63.5 -46.5 34.7 19.4 79.0 87 84 A X H X S+ 0 0 115 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.874 108.6 52.9 -62.5 -40.6 31.0 20.2 78.9 88 85 A R H >X S+ 0 0 65 -4,-2.0 4,-1.3 -5,-0.2 3,-0.5 0.894 106.8 54.0 -60.1 -38.6 31.4 22.2 75.7 89 86 A H H 3X S+ 0 0 24 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.826 97.8 63.4 -65.6 -28.3 33.2 19.2 74.2 90 87 A R H 3X S+ 0 0 79 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.872 100.8 53.3 -61.0 -33.6 30.2 17.0 75.1 91 88 A S H S+ 0 0 11 -4,-2.2 4,-2.6 1,-0.2 5,-0.9 0.880 105.2 59.6 -68.2 -38.2 23.1 10.8 59.2 103 100 A L H X>S+ 0 0 5 -4,-2.6 5,-2.6 3,-0.2 4,-0.7 0.924 116.5 32.2 -56.9 -41.4 25.9 9.4 57.2 104 101 A I H <>S+ 0 0 40 -4,-1.5 5,-2.0 3,-0.2 -2,-0.2 0.931 124.9 42.2 -83.7 -40.7 24.5 5.9 57.5 105 102 A D H <5S+ 0 0 111 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.808 126.5 28.8 -76.4 -35.2 20.7 6.7 57.6 106 103 A C H <5S+ 0 0 43 -4,-2.6 -3,-0.2 -5,-0.3 -1,-0.2 0.724 135.1 15.3 -99.2 -25.8 20.6 9.4 54.9 107 104 A L T X S+ 0 0 41 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.919 113.1 49.7 -54.0 -43.1 19.7 4.8 50.8 111 108 A L H X S+ 0 0 0 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.921 110.2 51.4 -64.8 -38.2 22.5 4.8 48.2 112 109 A Q H X S+ 0 0 93 -4,-2.5 4,-0.5 -5,-0.3 3,-0.3 0.887 112.0 45.3 -65.0 -42.5 22.9 1.1 48.6 113 110 A E H X S+ 0 0 143 -4,-2.3 4,-0.8 1,-0.2 3,-0.3 0.809 107.9 61.3 -67.4 -31.3 19.2 0.4 48.1 114 111 A Q H X S+ 0 0 53 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.831 86.3 75.2 -65.6 -30.2 19.2 2.8 45.2 115 112 A X H X S+ 0 0 6 -4,-1.2 4,-2.0 -3,-0.3 -1,-0.2 0.875 97.3 43.2 -53.8 -52.2 21.7 0.8 43.1 116 113 A E H X S+ 0 0 103 -4,-0.5 4,-2.2 -3,-0.3 -1,-0.2 0.855 114.4 51.2 -64.6 -36.3 19.3 -2.0 42.0 117 114 A E H X S+ 0 0 81 -4,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.858 108.1 51.8 -70.8 -36.9 16.5 0.6 41.3 118 115 A W H X S+ 0 0 6 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.908 110.9 49.0 -60.4 -43.5 18.9 2.6 39.1 119 116 A K H X S+ 0 0 57 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.920 111.6 48.5 -61.7 -43.7 19.8 -0.5 37.2 120 117 A K H X S+ 0 0 103 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.890 113.4 46.4 -64.2 -41.0 16.1 -1.5 36.7 121 118 A V H X S+ 0 0 65 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.901 113.2 48.1 -73.4 -39.8 15.1 1.9 35.5 122 119 A A H X S+ 0 0 5 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.913 112.6 49.3 -64.7 -45.0 18.0 2.3 33.1 123 120 A N H X S+ 0 0 65 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.872 110.9 50.6 -60.8 -38.9 17.4 -1.2 31.7 124 121 A Q H X S+ 0 0 92 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.866 107.2 52.7 -69.3 -36.1 13.7 -0.3 31.2 125 122 A L H X S+ 0 0 24 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.918 110.3 49.4 -66.1 -39.4 14.5 2.9 29.4 126 123 A D H X S+ 0 0 49 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.938 113.4 45.4 -62.4 -48.3 16.7 0.9 27.0 127 124 A K H X S+ 0 0 121 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.867 111.7 51.3 -63.6 -41.2 14.0 -1.7 26.4 128 125 A D H X S+ 0 0 76 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.933 111.1 48.9 -61.5 -46.7 11.2 0.9 25.9 129 126 A H H X S+ 0 0 18 -4,-2.2 4,-3.0 -5,-0.2 5,-0.2 0.917 109.2 51.8 -58.4 -46.0 13.4 2.7 23.4 130 127 A A H X S+ 0 0 53 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.901 111.1 49.1 -59.2 -38.7 14.2 -0.5 21.5 131 128 A K H X S+ 0 0 125 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.926 114.2 43.7 -66.1 -46.7 10.4 -1.2 21.3 132 129 A E H X S+ 0 0 83 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.862 112.7 53.0 -67.4 -36.7 9.6 2.3 20.0 133 130 A Y H X S+ 0 0 76 -4,-3.0 4,-2.4 -5,-0.2 -2,-0.2 0.922 108.5 50.5 -63.1 -45.0 12.5 2.2 17.6 134 131 A K H X S+ 0 0 161 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.936 110.7 48.3 -58.4 -50.9 11.3 -1.1 16.1 135 132 A K H X S+ 0 0 118 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.899 110.4 51.8 -56.0 -45.1 7.7 0.2 15.7 136 133 A A H X S+ 0 0 13 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.914 111.1 46.9 -62.5 -43.4 9.0 3.3 14.0 137 134 A R H X S+ 0 0 62 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.920 109.9 53.8 -62.3 -44.3 11.1 1.4 11.5 138 135 A Q H X S+ 0 0 85 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.937 107.1 51.9 -55.0 -47.0 8.2 -1.0 10.8 139 136 A E H X S+ 0 0 71 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.921 110.9 47.0 -55.7 -46.5 6.0 2.0 10.0 140 137 A I H X S+ 0 0 8 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.893 111.5 52.3 -61.1 -40.1 8.7 3.3 7.6 141 138 A K H X S+ 0 0 138 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 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34 1,-0.1 4,-1.3 0, 0.0 5,-0.1 -0.485 360.0-101.9-105.3-178.7 56.7 11.1 126.6 253 0 B H H > S+ 0 0 157 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.861 122.6 51.1 -70.3 -38.4 54.1 13.6 127.7 254 1 B X H > S+ 0 0 63 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.813 110.2 50.1 -68.8 -31.4 56.4 16.5 126.9 255 2 B E H > S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.785 110.1 50.5 -77.1 -30.5 57.0 15.1 123.4 256 3 B A H X S+ 0 0 57 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.914 110.7 48.0 -71.0 -48.0 53.3 14.7 122.8 257 4 B V H X S+ 0 0 74 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.940 114.9 46.6 -55.0 -50.1 52.6 18.3 123.8 258 5 B I H X S+ 0 0 5 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.923 112.9 48.0 -61.3 -46.9 55.4 19.6 121.6 259 6 B E H X S+ 0 0 66 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.824 108.2 55.8 -65.8 -31.4 54.3 17.4 118.6 260 7 B K H X S+ 0 0 166 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.859 111.2 45.6 -66.5 -36.2 50.7 18.6 119.1 261 8 B E H X S+ 0 0 95 -4,-1.7 4,-0.8 -3,-0.2 3,-0.3 0.963 116.4 42.7 -65.8 -56.8 52.0 22.2 118.8 262 9 B C H >X S+ 0 0 0 -4,-2.6 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2,-0.2 -1,-0.2 0.817 103.3 61.9 -72.5 -30.9 62.3 33.0 125.4 412 172 B D H > S+ 0 0 57 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.812 102.4 50.7 -65.9 -32.3 64.5 30.7 123.3 413 173 B V H X S+ 0 0 20 -4,-1.2 4,-0.9 -20,-0.2 -1,-0.2 0.915 110.4 49.3 -68.4 -45.1 61.6 28.2 123.2 414 174 B N H >X S+ 0 0 79 -4,-1.3 4,-1.7 1,-0.2 3,-0.6 0.890 107.3 56.1 -62.0 -41.9 59.2 30.9 122.0 415 175 B D H >X S+ 0 0 79 -4,-2.5 4,-2.1 1,-0.2 3,-0.6 0.967 105.4 50.5 -50.7 -58.2 61.7 32.0 119.3 416 176 B K H 3X S+ 0 0 44 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.654 106.6 56.2 -62.9 -17.7 61.9 28.5 117.8 417 177 B Y H X S+ 0 0 10 -4,-2.0 4,-2.0 1,-0.2 3,-0.5 0.896 110.9 61.7 -65.4 -43.6 48.7 25.0 90.9 437 197 B G H 3X S+ 0 0 13 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.805 96.3 59.0 -55.5 -34.8 51.7 24.7 88.6 438 198 B R H 3X S+ 0 0 5 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.916 109.7 43.6 -61.6 -43.1 50.8 21.1 87.6 439 199 B F H S+ 0 0 34 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.828 111.3 55.7 -63.0 -31.9 47.7 24.1 71.0 449 209 B V H X S+ 0 0 5 -4,-0.7 4,-1.9 -3,-0.4 -2,-0.2 0.944 110.8 43.9 -61.2 -48.0 45.4 21.1 70.8 450 210 B I H X S+ 0 0 10 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.876 109.7 56.8 -66.5 -35.3 42.2 23.3 71.3 451 211 B E H X S+ 0 0 87 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.920 108.0 47.8 -59.4 -42.7 43.6 25.9 68.8 452 212 B E H X S+ 0 0 52 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.854 109.8 52.8 -65.1 -35.2 43.9 23.1 66.2 453 213 B E H X S+ 0 0 11 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.936 110.0 47.3 -66.4 -44.1 40.4 22.0 67.0 454 214 B I H X S+ 0 0 24 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.911 112.6 50.1 -61.9 -41.7 39.1 25.6 66.5 455 215 B S H X S+ 0 0 56 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.906 111.4 49.2 -63.0 -43.7 41.1 25.8 63.2 456 216 B X H >< S+ 0 0 29 -4,-2.5 3,-0.9 -111,-0.2 4,-0.4 0.947 112.3 46.6 -60.0 -49.9 39.6 22.5 62.0 457 217 B L H >< S+ 0 0 4 -4,-2.8 3,-1.5 1,-0.2 4,-0.2 0.851 104.0 63.5 -60.5 -34.0 36.0 23.5 62.8 458 218 B G H >< S+ 0 0 26 -4,-1.9 3,-1.4 1,-0.3 -1,-0.2 0.773 91.6 64.7 -64.5 -28.0 36.6 26.9 61.1 459 219 B E G X< S+ 0 0 36 -3,-0.9 3,-1.2 -4,-0.9 -1,-0.3 0.699 86.0 73.4 -67.4 -19.8 37.1 25.1 57.8 460 220 B I G X> S+ 0 0 5 -3,-1.5 3,-1.6 -4,-0.4 4,-0.6 0.689 74.8 82.4 -65.8 -16.3 33.5 24.0 57.9 461 221 B T G <4 S+ 0 0 78 -3,-1.4 4,-0.4 1,-0.3 3,-0.4 0.779 84.5 58.8 -62.2 -24.4 32.5 27.6 57.1 462 222 B H G <> S+ 0 0 74 -3,-1.2 4,-1.1 1,-0.2 -1,-0.3 0.663 89.0 74.1 -79.3 -16.3 33.1 26.9 53.4 463 223 B L H <> S+ 0 0 0 -3,-1.6 4,-2.8 -4,-0.2 5,-0.2 0.866 84.6 63.0 -66.7 -36.7 30.6 24.0 53.2 464 224 B Q H X S+ 0 0 70 -4,-0.6 4,-2.2 -3,-0.4 -1,-0.2 0.916 102.3 48.0 -57.9 -46.5 27.4 26.1 53.3 465 225 B T H > S+ 0 0 82 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.907 114.4 47.0 -62.0 -42.6 28.0 28.0 50.0 466 226 B I H X S+ 0 0 9 -4,-1.1 4,-2.7 1,-0.2 5,-0.2 0.911 109.9 52.4 -66.9 -42.0 28.8 24.8 48.2 467 227 B S H X S+ 0 0 12 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.895 109.6 50.1 -61.7 -38.5 25.8 23.0 49.6 468 228 B E H X S+ 0 0 111 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.937 110.5 49.4 -62.5 -46.8 23.5 25.9 48.4 469 229 B D H X S+ 0 0 57 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.912 110.5 50.4 -55.5 -48.4 25.1 25.8 44.9 470 230 B L H X S+ 0 0 1 -4,-2.7 4,-0.6 2,-0.2 -1,-0.2 0.886 109.6 51.3 -59.2 -40.9 24.5 22.0 44.8 471 231 B K H >< S+ 0 0 102 -4,-2.1 3,-1.1 -5,-0.2 -2,-0.2 0.939 111.1 48.3 -60.2 -45.1 20.9 22.5 45.9 472 232 B S H >< S+ 0 0 83 -4,-2.5 3,-0.7 1,-0.3 -2,-0.2 0.820 110.0 51.7 -63.9 -33.8 20.5 25.1 43.1 473 233 B L H 3< S+ 0 0 37 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.529 108.6 51.8 -82.4 -7.1 22.1 22.8 40.5 474 234 B T T << S+ 0 0 11 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.228 76.6 130.3-118.8 13.3 19.7 19.9 41.4 475 235 B X S < S+ 0 0 103 -3,-0.7 4,-0.1 1,-0.2 -3,-0.0 -0.327 73.6 9.5 -61.5 146.8 16.3 21.7 41.1 476 236 B D > - 0 0 79 1,-0.1 3,-1.6 2,-0.1 -1,-0.2 0.923 66.8-176.5 47.1 69.0 13.6 20.0 39.1 477 237 B P T 3 S+ 0 0 62 0, 0.0 -277,-0.2 0, 0.0 -1,-0.1 0.525 75.8 69.4 -74.2 -2.1 15.3 16.6 38.5 478 238 B H T 3 S+ 0 0 117 -279,-0.1 2,-0.3 -278,-0.1 -2,-0.1 0.485 102.3 42.2 -92.8 -9.2 12.4 15.6 36.4 479 239 B K S < S- 0 0 108 -3,-1.6 -286,-0.0 -4,-0.1 0, 0.0 -0.808 90.4 -97.1-129.7 172.3 13.2 18.0 33.6 480 240 B L - 0 0 45 -2,-0.3 -284,-0.1 -281,-0.0 -2,-0.1 -0.813 38.3-123.8 -91.9 130.9 16.3 19.2 31.7 481 241 B P 0 0 54 0, 0.0 -157,-0.2 0, 0.0 -8,-0.0 -0.374 360.0 360.0 -68.9 153.7 17.9 22.5 32.9 482 242 B S 0 0 178 -158,-0.0 -158,-0.0 -2,-0.0 0, 0.0 0.662 360.0 360.0 9.5 360.0 18.2 25.3 30.3