==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 20-OCT-10 2XUS . COMPND 2 MOLECULE: BREAST CANCER METASTASIS-SUPPRESSOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SPINOLA-AMILIBIA,J.RIVERA,M.ORTIZ-LOMBARDIA,A.ROMERO,J.L.N . 81 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 90.1 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 . 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+3), SAME NUMBER PER 100 RESIDUES . 72 88.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 54 A E > 0 0 98 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -19.6 -32.4 8.7 36.5 2 55 A R H > + 0 0 162 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.916 360.0 47.7 -74.6 -42.4 -34.6 11.7 37.4 3 56 A R H > S+ 0 0 180 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.914 116.1 48.4 -59.3 -41.8 -32.0 14.2 36.2 4 57 A R H > S+ 0 0 161 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.912 111.0 47.1 -64.7 -47.2 -31.8 12.0 33.1 5 58 A S H X S+ 0 0 4 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.903 111.1 51.6 -67.1 -35.3 -35.5 11.7 32.4 6 59 A E H X S+ 0 0 105 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.878 111.7 48.3 -65.9 -32.7 -36.1 15.5 32.9 7 60 A C H X S+ 0 0 80 -4,-1.5 4,-2.2 -5,-0.2 -2,-0.2 0.912 113.8 45.7 -70.2 -45.5 -33.3 16.2 30.4 8 61 A V H X S+ 0 0 28 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.889 111.9 51.3 -67.0 -40.7 -34.7 13.7 27.9 9 62 A S H X S+ 0 0 27 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.916 110.7 49.4 -58.4 -43.6 -38.3 15.0 28.3 10 63 A E H X S+ 0 0 110 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.922 113.5 45.8 -64.0 -43.1 -37.0 18.6 27.7 11 64 A M H X S+ 0 0 84 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.837 109.6 52.9 -75.1 -33.7 -35.2 17.6 24.6 12 65 A L H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.904 109.0 51.6 -61.6 -42.7 -38.0 15.5 23.2 13 66 A D H X S+ 0 0 70 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.888 114.4 42.9 -63.9 -39.0 -40.3 18.6 23.7 14 67 A L H X S+ 0 0 57 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.912 111.9 52.6 -71.6 -45.1 -37.7 20.8 21.7 15 68 A E H X S+ 0 0 54 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.869 103.3 58.6 -62.0 -35.6 -37.1 18.2 19.0 16 69 A K H X S+ 0 0 66 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.927 112.2 41.1 -56.0 -43.3 -40.9 17.9 18.4 17 70 A Q H X S+ 0 0 122 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.865 112.6 52.8 -72.7 -42.2 -40.8 21.7 17.7 18 71 A F H X S+ 0 0 103 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.887 107.3 54.3 -59.0 -41.7 -37.6 21.6 15.6 19 72 A S H X S+ 0 0 11 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.885 110.2 45.7 -57.6 -45.4 -39.1 18.8 13.5 20 73 A E H X S+ 0 0 98 -4,-1.3 4,-2.3 -5,-0.2 -1,-0.2 0.882 113.1 50.0 -66.3 -43.1 -42.1 20.9 12.7 21 74 A L H X S+ 0 0 119 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.905 111.8 47.8 -59.2 -47.6 -40.0 24.0 12.0 22 75 A K H X S+ 0 0 94 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.917 113.1 47.5 -64.8 -43.1 -37.7 22.0 9.6 23 76 A E H X S+ 0 0 51 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.934 114.1 47.0 -66.2 -43.5 -40.6 20.4 7.7 24 77 A K H X S+ 0 0 121 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.866 112.3 50.6 -64.4 -34.8 -42.4 23.8 7.3 25 78 A L H X S+ 0 0 120 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.936 113.2 44.6 -69.4 -46.3 -39.1 25.5 6.2 26 79 A F H X S+ 0 0 53 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.896 112.7 52.5 -64.1 -40.3 -38.5 22.8 3.5 27 80 A R H X S+ 0 0 96 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.904 108.4 49.8 -64.4 -42.6 -42.1 22.9 2.4 28 81 A E H X S+ 0 0 108 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.913 112.5 47.4 -64.2 -39.1 -42.0 26.7 1.9 29 82 A R H X S+ 0 0 78 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.922 112.3 50.2 -70.7 -41.2 -38.8 26.3 -0.1 30 83 A L H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.923 111.6 47.6 -59.2 -44.0 -40.3 23.5 -2.2 31 84 A S H X S+ 0 0 62 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.887 112.0 50.7 -64.3 -42.4 -43.5 25.6 -2.9 32 85 A Q H X S+ 0 0 61 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.912 111.5 47.9 -61.8 -46.2 -41.3 28.7 -3.9 33 86 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.891 111.7 49.3 -63.4 -41.3 -39.3 26.5 -6.3 34 87 A R H X S+ 0 0 116 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.882 111.3 49.0 -67.6 -37.4 -42.4 25.0 -7.9 35 88 A L H X S+ 0 0 100 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.934 112.1 48.5 -62.4 -48.9 -44.0 28.4 -8.3 36 89 A R H X S+ 0 0 97 -4,-2.5 4,-1.9 1,-0.2 5,-0.2 0.898 108.7 54.8 -58.8 -42.4 -40.7 29.8 -9.9 37 90 A L H X S+ 0 0 38 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.925 111.0 45.5 -54.6 -45.4 -40.6 26.7 -12.2 38 91 A E H < S+ 0 0 148 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.879 108.7 55.2 -65.4 -40.3 -44.1 27.5 -13.4 39 92 A E H < S+ 0 0 132 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.809 111.6 43.9 -69.2 -30.7 -43.3 31.2 -13.9 40 93 A V H < 0 0 67 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.937 360.0 360.0 -74.5 -48.1 -40.4 30.4 -16.2 41 94 A G < 0 0 81 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.1 -0.682 360.0 360.0 78.1 360.0 -42.4 27.7 -18.0 42 !* 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 43 51 B E > 0 0 106 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 107.2 -36.4 25.6 -16.3 44 52 B D H > + 0 0 111 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.862 360.0 61.9 -61.1 -34.2 -34.3 22.6 -15.7 45 53 B Y H > S+ 0 0 115 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.960 107.9 37.7 -61.8 -57.6 -32.6 24.7 -13.0 46 54 B E H > S+ 0 0 30 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.869 116.9 54.8 -61.6 -36.8 -35.7 25.3 -10.8 47 55 B R H X S+ 0 0 142 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.941 107.9 46.2 -64.1 -51.7 -36.8 21.7 -11.5 48 56 B R H X S+ 0 0 165 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.908 114.0 49.1 -56.5 -45.6 -33.6 20.0 -10.3 49 57 B R H X S+ 0 0 116 -4,-2.0 4,-2.5 -5,-0.3 5,-0.2 0.939 109.8 51.6 -62.3 -42.4 -33.5 22.1 -7.2 50 58 B S H X S+ 0 0 9 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.855 108.8 51.4 -62.3 -38.1 -37.2 21.3 -6.5 51 59 B E H X S+ 0 0 110 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.871 110.0 49.1 -62.7 -40.9 -36.5 17.5 -6.8 52 60 B C H X S+ 0 0 81 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.953 114.0 45.2 -67.4 -46.2 -33.6 17.7 -4.4 53 61 B V H X S+ 0 0 31 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.885 112.9 50.3 -63.9 -41.6 -35.7 19.7 -1.8 54 62 B S H X S+ 0 0 27 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.920 110.8 50.1 -60.9 -47.2 -38.7 17.3 -2.2 55 63 B E H X S+ 0 0 115 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.915 115.1 42.9 -55.8 -49.5 -36.4 14.3 -1.7 56 64 B M H X S+ 0 0 95 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.853 111.3 55.5 -70.0 -35.3 -34.8 15.8 1.5 57 65 B L H X S+ 0 0 1 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.963 109.7 46.0 -58.5 -49.6 -38.3 17.0 2.7 58 66 B D H X S+ 0 0 68 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.902 114.6 47.1 -62.5 -41.6 -39.6 13.4 2.5 59 67 B L H X S+ 0 0 89 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.885 111.2 52.1 -68.9 -38.1 -36.5 11.9 4.2 60 68 B E H X S+ 0 0 30 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.871 105.5 54.6 -63.5 -39.2 -36.7 14.6 7.0 61 69 B K H X S+ 0 0 79 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.912 112.5 44.1 -62.0 -40.3 -40.3 13.8 7.7 62 70 B Q H X S+ 0 0 123 -4,-1.5 4,-1.8 -5,-0.2 -2,-0.2 0.911 112.2 51.2 -70.5 -44.7 -39.4 10.1 8.2 63 71 B F H X S+ 0 0 106 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.889 105.4 56.4 -55.8 -47.3 -36.3 10.9 10.3 64 72 B S H X S+ 0 0 10 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.900 107.4 49.9 -52.8 -45.2 -38.4 13.2 12.6 65 73 B E H X S+ 0 0 132 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.899 111.6 47.4 -57.7 -47.9 -40.7 10.3 13.3 66 74 B L H X S+ 0 0 104 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.873 112.1 49.1 -64.7 -40.7 -37.9 7.9 14.1 67 75 B K H X S+ 0 0 55 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.914 112.3 48.8 -65.0 -42.9 -36.1 10.5 16.4 68 76 B E H X S+ 0 0 35 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.880 109.7 52.4 -63.8 -39.3 -39.4 11.1 18.2 69 77 B K H X S+ 0 0 112 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.913 111.3 46.2 -58.5 -46.9 -39.9 7.3 18.6 70 78 B L H X S+ 0 0 126 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.894 111.5 51.8 -68.6 -41.0 -36.5 6.9 20.1 71 79 B F H X S+ 0 0 47 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.917 112.9 44.2 -59.4 -47.9 -36.9 9.8 22.5 72 80 B R H X S+ 0 0 133 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.876 112.5 52.4 -66.7 -42.4 -40.2 8.5 23.8 73 81 B E H X S+ 0 0 101 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.935 113.5 43.3 -56.2 -49.5 -38.9 5.0 24.1 74 82 B R H X S+ 0 0 104 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.898 112.4 53.3 -65.9 -39.5 -35.9 6.2 26.1 75 83 B L H X S+ 0 0 8 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.940 110.5 47.2 -59.3 -47.9 -38.1 8.5 28.2 76 84 B S H X S+ 0 0 57 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.935 111.4 51.6 -55.3 -49.0 -40.4 5.5 29.1 77 85 B Q H X>S+ 0 0 78 -4,-2.2 5,-2.6 1,-0.2 4,-0.7 0.903 112.1 45.9 -58.4 -43.3 -37.4 3.3 29.9 78 86 B L H <5S+ 0 0 6 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.903 113.1 48.8 -68.0 -42.1 -36.0 5.9 32.3 79 87 B R H <5S+ 0 0 144 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.750 119.3 39.4 -67.3 -25.6 -39.4 6.6 34.0 80 88 B L H <5S- 0 0 96 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.344 106.7-124.0-105.9 -0.9 -39.9 2.7 34.4 81 89 B R T <5 0 0 179 -4,-0.7 -3,-0.2 -3,-0.5 -4,-0.1 0.888 360.0 360.0 60.6 42.6 -36.3 2.0 35.3 82 90 B L < 0 0 139 -5,-2.6 -4,-0.2 -6,-0.1 -5,-0.1 0.595 360.0 360.0-100.5 360.0 -36.1 -0.6 32.5