==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 27-JAN-09 2KE7 . COMPND 2 MOLECULE: ANKYRIN REPEAT AND STERILE ALPHA MOTIF DOMAIN- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.DONALDSON . 63 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4011.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 66.7 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 . 2 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 42.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.8 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 2 1 1 0 0 0 0 0 1 0 0 0 0 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 1 814 A Q 0 0 164 0, 0.0 26,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-165.4 -10.9 -9.5 1.3 2 815 A T > - 0 0 108 1,-0.2 3,-0.5 24,-0.1 4,-0.4 -0.271 360.0 -69.5 -78.6 165.4 -10.6 -6.4 -0.9 3 816 A V T 3 S+ 0 0 17 1,-0.2 -1,-0.2 2,-0.1 17,-0.1 -0.430 107.9 69.5 -61.9 117.5 -8.1 -3.6 -0.3 4 817 A G T >> S+ 0 0 18 -2,-0.3 4,-3.1 -3,-0.1 3,-0.5 -0.306 83.9 54.6 174.5 -75.6 -9.3 -1.8 2.9 5 818 A Q H <> S+ 0 0 107 -3,-0.5 4,-4.6 1,-0.3 6,-0.3 0.857 106.1 61.3 -51.1 -35.8 -9.1 -3.8 6.1 6 819 A W H 3> S+ 0 0 21 -4,-0.4 4,-2.2 2,-0.2 -1,-0.3 0.954 109.6 39.0 -55.5 -51.1 -5.4 -4.1 5.2 7 820 A L H <4>S+ 0 0 0 -3,-0.5 5,-4.0 2,-0.2 -2,-0.2 0.905 118.3 49.0 -66.3 -41.6 -5.0 -0.4 5.3 8 821 A E H ><5S+ 0 0 114 -4,-3.1 3,-1.4 3,-0.3 -2,-0.2 0.906 106.3 57.9 -65.0 -39.3 -7.3 -0.1 8.3 9 822 A S H 3<5S+ 0 0 89 -4,-4.6 -2,-0.2 1,-0.3 -1,-0.2 0.953 110.6 41.2 -55.0 -50.9 -5.3 -2.9 10.0 10 823 A I T 3<5S- 0 0 34 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.467 119.9-119.6 -75.5 1.7 -2.1 -0.8 9.6 11 824 A G T < 5S+ 0 0 38 -3,-1.4 -3,-0.3 -6,-0.3 -2,-0.1 0.897 76.2 125.7 61.7 43.6 -4.4 2.1 10.6 12 825 A L > < + 0 0 5 -5,-4.0 3,-0.6 -6,-0.1 -4,-0.2 -0.449 34.0 174.2-130.3 62.7 -3.8 4.0 7.4 13 826 A P T 3 + 0 0 68 0, 0.0 -9,-0.0 0, 0.0 -8,-0.0 -0.056 58.5 52.7 -60.5 168.5 -7.2 4.7 5.8 14 827 A Q T 3 S+ 0 0 145 1,-0.0 4,-0.5 4,-0.0 -10,-0.0 0.456 86.1 92.4 79.4 3.3 -7.6 6.9 2.7 15 828 A Y <> + 0 0 19 -3,-0.6 4,-2.8 2,-0.1 5,-0.1 0.498 67.2 73.8-104.1 -3.9 -5.1 4.7 0.9 16 829 A E H > S+ 0 0 47 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.986 100.1 42.1 -70.2 -55.2 -7.7 2.4 -0.5 17 830 A N H > S+ 0 0 112 1,-0.2 4,-4.4 2,-0.2 5,-0.2 0.905 113.9 56.1 -55.0 -41.5 -8.8 5.0 -3.1 18 831 A H H > S+ 0 0 69 -4,-0.5 4,-2.1 2,-0.2 6,-0.2 0.957 108.9 44.3 -55.6 -54.1 -5.1 5.7 -3.6 19 832 A L H <>S+ 0 0 0 -4,-2.8 5,-4.2 2,-0.2 3,-0.4 0.958 116.6 47.0 -55.8 -50.9 -4.4 2.0 -4.4 20 833 A M H ><5S+ 0 0 82 -4,-3.3 3,-2.8 3,-0.3 -2,-0.2 0.930 109.1 54.3 -55.4 -48.1 -7.5 1.9 -6.6 21 834 A A H 3<5S+ 0 0 90 -4,-4.4 -1,-0.3 1,-0.3 -2,-0.2 0.848 110.6 46.7 -55.5 -34.4 -6.4 5.2 -8.2 22 835 A N T 3<5S- 0 0 52 -4,-2.1 -1,-0.3 -3,-0.4 -2,-0.2 0.291 120.9-113.7 -88.2 6.6 -3.1 3.5 -8.9 23 836 A G T < 5 + 0 0 65 -3,-2.8 2,-0.5 1,-0.3 -3,-0.3 0.753 67.0 153.3 65.3 23.8 -5.0 0.5 -10.2 24 837 A F < + 0 0 30 -5,-4.2 2,-0.3 -6,-0.2 -1,-0.3 -0.743 11.1 155.1 -89.1 128.6 -3.6 -1.4 -7.2 25 838 A D + 0 0 80 -2,-0.5 5,-0.4 1,-0.2 -23,-0.1 -0.918 40.8 44.8-144.9 169.2 -5.7 -4.3 -6.0 26 839 A N > - 0 0 82 -2,-0.3 4,-2.9 3,-0.1 -1,-0.2 0.991 60.4-152.6 56.1 76.4 -5.3 -7.5 -4.1 27 840 A V H > S+ 0 0 16 1,-0.2 4,-4.0 -26,-0.2 5,-0.2 0.858 94.6 56.4 -45.8 -39.2 -3.1 -6.4 -1.3 28 841 A Q H > S+ 0 0 62 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.979 107.1 45.2 -58.3 -58.9 -1.8 -10.0 -1.1 29 842 A F H >4 S+ 0 0 133 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.937 115.9 49.3 -50.3 -47.9 -0.8 -10.1 -4.7 30 843 A M H >X S+ 0 0 10 -4,-2.9 4,-2.6 -5,-0.4 3,-2.3 0.961 111.6 46.5 -54.6 -56.6 0.8 -6.7 -4.2 31 844 A G H 3< S+ 0 0 2 -4,-4.0 -1,-0.3 1,-0.3 -2,-0.2 0.662 119.5 43.3 -62.5 -14.3 2.6 -7.8 -1.1 32 845 A S T << S+ 0 0 52 -4,-1.7 -1,-0.3 -3,-0.7 -2,-0.2 0.316 131.0 22.6-109.2 1.7 3.6 -10.8 -3.1 33 846 A N T <4 S+ 0 0 111 -3,-2.3 2,-0.6 -4,-0.4 -3,-0.2 0.597 117.2 46.4-131.6 -54.2 4.5 -8.9 -6.2 34 847 A V < + 0 0 19 -4,-2.6 2,-0.4 -5,-0.3 -1,-0.3 -0.897 52.0 157.8-108.3 119.2 5.3 -5.2 -5.6 35 848 A M + 0 0 100 -2,-0.6 2,-0.3 -3,-0.1 3,-0.1 -0.878 29.4 109.5-139.5 101.5 7.6 -4.2 -2.8 36 849 A E > - 0 0 101 -2,-0.4 4,-1.1 1,-0.1 -2,-0.0 -0.965 63.3-126.2-167.2 154.8 9.3 -0.8 -3.2 37 850 A D H >> S+ 0 0 75 -2,-0.3 4,-2.0 2,-0.2 3,-0.6 0.937 110.0 57.2 -71.5 -48.7 9.3 2.7 -1.7 38 851 A Q H 3> S+ 0 0 94 1,-0.3 4,-3.4 2,-0.2 -1,-0.2 0.864 101.8 58.1 -50.5 -39.1 8.7 4.4 -5.1 39 852 A D H 3> S+ 0 0 24 2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.924 102.1 52.9 -60.3 -41.6 5.6 2.3 -5.4 40 853 A L H S+ 0 0 6 -4,-1.1 5,-3.7 -3,-0.6 4,-0.6 0.938 112.1 45.9 -57.9 -42.2 4.3 3.9 -2.2 41 854 A L H ><5S+ 0 0 88 -4,-2.0 3,-1.1 3,-0.3 -2,-0.3 0.913 107.1 59.3 -64.8 -41.3 5.0 7.2 -3.9 42 855 A E H 3<5S+ 0 0 125 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.935 106.7 45.6 -51.8 -50.8 3.3 5.9 -7.0 43 856 A I H 3<5S- 0 0 9 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.656 127.1-106.7 -68.0 -13.6 0.1 5.3 -5.0 44 857 A G T <<5 + 0 0 23 -3,-1.1 2,-1.2 -4,-0.6 -3,-0.3 0.596 63.3 159.2 95.7 17.2 0.8 8.8 -3.6 45 858 A I < + 0 0 0 -5,-3.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.594 7.5 166.5 -74.7 98.1 1.8 7.6 -0.2 46 859 A L + 0 0 126 -2,-1.2 -1,-0.2 -3,-0.1 5,-0.2 0.981 45.7 82.6 -77.0 -74.0 3.8 10.7 1.0 47 860 A N > - 0 0 86 1,-0.2 4,-3.4 3,-0.1 3,-0.2 -0.076 69.5-148.8 -38.4 110.8 4.3 10.3 4.8 48 861 A S H > S+ 0 0 59 1,-0.3 4,-4.8 2,-0.2 5,-0.3 0.893 99.0 59.1 -54.8 -38.1 7.4 8.1 5.0 49 862 A G H > S+ 0 0 31 2,-0.2 4,-3.3 1,-0.2 -1,-0.3 0.951 110.5 42.1 -54.5 -47.5 6.0 6.7 8.2 50 863 A H H > S+ 0 0 51 2,-0.2 4,-4.3 -3,-0.2 5,-0.3 0.952 114.3 51.3 -62.7 -49.0 3.0 5.7 6.2 51 864 A R H X S+ 0 0 35 -4,-3.4 4,-3.8 1,-0.2 -2,-0.2 0.953 113.2 45.2 -52.2 -52.1 5.2 4.5 3.4 52 865 A Q H X S+ 0 0 130 -4,-4.8 4,-3.6 2,-0.2 5,-0.3 0.934 114.5 49.0 -56.8 -47.5 7.2 2.4 5.9 53 866 A R H X S+ 0 0 101 -4,-3.3 4,-3.4 -5,-0.3 -2,-0.2 0.944 113.1 46.4 -58.5 -48.2 4.0 1.2 7.4 54 867 A I H X S+ 0 0 2 -4,-4.3 4,-3.1 2,-0.2 5,-0.3 0.937 112.1 51.3 -59.7 -44.8 2.6 0.3 4.0 55 868 A L H X S+ 0 0 49 -4,-3.8 4,-2.2 -5,-0.3 -2,-0.2 0.949 115.6 41.4 -56.5 -47.0 5.9 -1.4 3.2 56 869 A Q H X S+ 0 0 110 -4,-3.6 4,-2.2 1,-0.2 -1,-0.3 0.863 110.2 61.0 -66.7 -34.5 5.6 -3.3 6.5 57 870 A A H X S+ 0 0 1 -4,-3.4 4,-0.9 -5,-0.3 -2,-0.2 0.930 107.9 41.4 -59.1 -47.9 1.9 -3.7 5.7 58 871 A I H >< S+ 0 0 7 -4,-3.1 3,-1.0 1,-0.2 -1,-0.2 0.909 112.2 56.0 -67.7 -37.9 2.7 -5.7 2.5 59 872 A Q H 3< S+ 0 0 78 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.840 100.8 59.6 -59.9 -32.4 5.5 -7.5 4.3 60 873 A L H 3< S+ 0 0 129 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.813 87.5 90.8 -65.9 -29.4 2.8 -8.5 6.8 61 874 A L S << S- 0 0 24 -3,-1.0 -3,-0.0 -4,-0.9 -55,-0.0 -0.535 95.7 -99.9 -71.3 125.6 1.0 -10.2 3.9 62 875 A P 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.022 360.0 360.0 -42.9 145.6 2.1 -13.9 3.6 63 876 A K 0 0 200 -4,-0.1 -31,-0.1 -3,-0.1 -32,-0.0 -0.462 360.0 360.0 -86.7 360.0 4.7 -14.6 0.9