==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/CELL ADHESION 05-DEC-08 2KBR . COMPND 2 MOLECULE: HARMONIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.PAN,J.YAN,L.WU,M.ZHANG . 98 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6592.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 75.5 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 . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 0 0 0 1 0 2 0 1 1 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 1 A M > 0 0 208 0, 0.0 2,-1.1 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -28.9 -17.5 8.8 1.6 2 2 A D T 3 + 0 0 38 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.712 360.0 82.3 -88.0 96.0 -14.5 6.6 2.2 3 3 A R T >> S+ 0 0 160 -2,-1.1 3,-1.4 87,-0.0 4,-0.9 0.308 73.1 64.0-157.1 -46.5 -15.8 3.0 2.1 4 4 A K H <> S+ 0 0 117 -3,-0.5 4,-3.3 1,-0.3 5,-0.4 0.826 90.4 72.4 -60.6 -31.8 -16.0 1.8 -1.5 5 5 A V H 3> S+ 0 0 42 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.842 97.2 51.2 -52.2 -33.1 -12.3 2.1 -1.8 6 6 A A H <> S+ 0 0 1 -3,-1.4 4,-3.1 2,-0.2 5,-0.3 0.905 111.5 45.0 -71.2 -42.9 -12.2 -0.9 0.4 7 7 A R H X S+ 0 0 148 -4,-0.9 4,-2.8 2,-0.2 5,-0.2 0.905 116.7 45.1 -67.9 -42.2 -14.6 -2.9 -1.8 8 8 A E H X S+ 0 0 131 -4,-3.3 4,-1.5 2,-0.2 -1,-0.2 0.829 117.2 46.5 -70.4 -31.4 -12.8 -1.9 -5.0 9 9 A F H X S+ 0 0 13 -4,-1.7 4,-2.0 -5,-0.4 -2,-0.2 0.901 119.2 38.8 -76.1 -43.4 -9.5 -2.6 -3.3 10 10 A R H X S+ 0 0 93 -4,-3.1 4,-1.6 2,-0.2 -2,-0.2 0.845 117.8 50.0 -75.4 -34.7 -10.6 -6.0 -1.9 11 11 A H H X S+ 0 0 106 -4,-2.8 4,-1.4 -5,-0.3 -3,-0.2 0.865 112.1 48.1 -71.7 -35.6 -12.6 -6.8 -5.0 12 12 A K H >X S+ 0 0 85 -4,-1.5 4,-1.6 -5,-0.2 3,-0.6 0.972 111.4 48.1 -67.9 -54.3 -9.6 -6.0 -7.3 13 13 A V H 3X S+ 0 0 4 -4,-2.0 4,-2.9 1,-0.3 5,-0.4 0.863 112.9 50.5 -53.7 -37.6 -7.1 -8.0 -5.2 14 14 A D H 3X S+ 0 0 66 -4,-1.6 4,-0.8 1,-0.2 -1,-0.3 0.812 104.8 57.3 -71.2 -29.9 -9.6 -10.9 -5.3 15 15 A F H << S+ 0 0 142 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.801 115.2 37.4 -69.7 -29.5 -9.9 -10.5 -9.0 16 16 A L H < S+ 0 0 46 -4,-1.6 -2,-0.2 -3,-0.2 -3,-0.1 0.911 131.2 26.2 -86.7 -51.6 -6.2 -11.1 -9.4 17 17 A I H < - 0 0 14 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.945 69.2-176.8 -77.1 -54.1 -5.5 -13.7 -6.7 18 18 A E < + 0 0 142 -4,-0.8 2,-0.2 -5,-0.4 -4,-0.1 0.545 53.8 109.3 64.1 4.1 -8.9 -15.3 -6.5 19 19 A N - 0 0 86 1,-0.1 -1,-0.3 2,-0.0 4,-0.1 -0.548 62.5-151.0-104.8 171.2 -7.3 -17.2 -3.7 20 20 A D S > S+ 0 0 101 -2,-0.2 4,-2.5 -3,-0.1 5,-0.1 0.784 92.6 51.2-108.1 -49.6 -7.8 -17.2 0.0 21 21 A A H > S+ 0 0 76 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.887 113.9 47.5 -57.4 -41.0 -4.5 -18.2 1.5 22 22 A E H > S+ 0 0 58 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.933 112.0 48.1 -66.8 -47.0 -2.7 -15.6 -0.6 23 23 A K H > S+ 0 0 19 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.841 108.3 57.9 -62.8 -32.1 -5.2 -12.8 0.3 24 24 A D H X S+ 0 0 81 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.955 112.7 37.7 -62.3 -50.9 -4.8 -13.9 3.9 25 25 A Y H X S+ 0 0 86 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.935 116.9 50.8 -67.3 -46.5 -1.0 -13.3 3.8 26 26 A L H X S+ 0 0 3 -4,-3.3 4,-2.1 1,-0.3 5,-0.2 0.924 109.3 52.1 -57.4 -41.0 -1.4 -10.2 1.6 27 27 A Y H X S+ 0 0 27 -4,-2.9 4,-1.9 -5,-0.3 -1,-0.3 0.856 108.4 52.0 -61.3 -32.4 -3.9 -9.0 4.1 28 28 A D H X S+ 0 0 85 -4,-1.3 4,-1.6 2,-0.2 -2,-0.3 0.843 103.9 57.2 -71.5 -34.0 -1.2 -9.7 6.7 29 29 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.939 108.6 44.8 -62.0 -47.7 1.2 -7.6 4.7 30 30 A L H X S+ 0 0 3 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.916 109.5 55.9 -62.2 -43.8 -1.0 -4.5 4.8 31 31 A R H X S+ 0 0 127 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.841 109.1 49.0 -57.3 -33.7 -1.7 -5.1 8.5 32 32 A M H X>S+ 0 0 81 -4,-1.6 4,-2.3 2,-0.2 5,-1.1 0.955 106.8 52.0 -71.1 -52.2 2.1 -5.0 9.0 33 33 A Y H <5S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.750 110.2 53.8 -56.2 -23.5 2.7 -1.8 7.1 34 34 A H H <5S+ 0 0 54 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.919 120.1 27.9 -77.5 -46.8 -0.0 -0.3 9.3 35 35 A Q H <5S+ 0 0 127 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.2 0.970 133.4 31.3 -78.5 -62.3 1.6 -1.2 12.6 36 36 A T T <5S- 0 0 62 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.1 0.818 89.1-150.8 -67.6 -32.2 5.3 -1.3 11.8 37 37 A M < + 0 0 83 -5,-1.1 2,-0.5 1,-0.2 -4,-0.2 0.943 42.3 145.5 59.0 49.4 4.9 1.4 9.1 38 38 A D >> - 0 0 63 -6,-0.1 3,-1.7 1,-0.1 4,-1.5 -0.891 35.8-170.7-124.4 101.4 7.8 0.1 7.1 39 39 A V H 3> S+ 0 0 21 -2,-0.5 4,-2.0 1,-0.3 5,-0.2 0.796 89.8 63.5 -57.4 -29.5 7.5 0.4 3.3 40 40 A A H 3> S+ 0 0 60 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.769 102.3 50.5 -67.0 -25.1 10.6 -1.8 3.1 41 41 A V H <> S+ 0 0 39 -3,-1.7 4,-2.2 2,-0.2 5,-0.3 0.898 106.4 52.6 -78.9 -43.0 8.6 -4.6 4.7 42 42 A L H X S+ 0 0 1 -4,-1.5 4,-3.3 1,-0.2 5,-0.3 0.919 107.7 52.5 -58.1 -46.1 5.7 -4.3 2.3 43 43 A V H X S+ 0 0 18 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.907 109.2 50.3 -57.4 -44.6 7.9 -4.6 -0.7 44 44 A G H X S+ 0 0 28 -4,-1.1 4,-2.0 2,-0.2 3,-0.2 0.968 117.5 36.6 -59.4 -56.8 9.5 -7.8 0.6 45 45 A D H X S+ 0 0 29 -4,-2.2 4,-1.7 1,-0.2 5,-0.3 0.940 112.8 58.1 -62.1 -49.2 6.3 -9.6 1.4 46 46 A L H X S+ 0 0 0 -4,-3.3 4,-2.2 -5,-0.3 -1,-0.2 0.833 108.1 49.6 -50.8 -33.8 4.5 -8.2 -1.7 47 47 A K H X S+ 0 0 117 -4,-1.6 4,-0.7 -5,-0.3 -1,-0.2 0.953 104.0 55.3 -70.9 -50.8 7.3 -9.8 -3.7 48 48 A L H < S+ 0 0 121 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.772 121.7 33.0 -52.9 -26.1 7.0 -13.2 -2.1 49 49 A V H < S+ 0 0 14 -4,-1.7 3,-0.3 -5,-0.2 -1,-0.3 0.698 124.0 44.5-101.1 -28.0 3.4 -13.0 -3.1 50 50 A I H < + 0 0 10 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.034 69.1 130.5-104.8 24.9 3.9 -11.0 -6.3 51 51 A N < + 0 0 134 -4,-0.7 -1,-0.2 2,-0.1 -3,-0.1 0.781 67.3 63.8 -47.6 -28.2 6.9 -13.1 -7.4 52 52 A E S > S- 0 0 112 -3,-0.3 3,-1.4 -5,-0.1 -3,-0.0 -0.767 89.5-126.0-102.1 146.5 5.1 -13.4 -10.8 53 53 A P G > S+ 0 0 89 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.766 104.5 74.7 -58.8 -26.2 4.3 -10.4 -13.1 54 54 A S G 3 S+ 0 0 79 1,-0.3 -4,-0.1 2,-0.1 -3,-0.1 0.858 94.6 49.8 -55.5 -38.0 0.6 -11.4 -13.0 55 55 A R G X S+ 0 0 58 -3,-1.4 3,-1.2 1,-0.2 -1,-0.3 0.158 78.5 111.0 -88.1 18.9 0.3 -10.1 -9.5 56 56 A L T X> + 0 0 53 -3,-2.2 3,-2.9 1,-0.2 4,-0.6 0.916 61.5 70.3 -58.3 -46.9 1.9 -6.8 -10.5 57 57 A P H 3> S+ 0 0 42 0, 0.0 4,-3.4 0, 0.0 -1,-0.2 0.738 80.7 78.5 -43.7 -26.9 -1.3 -4.8 -10.1 58 58 A L H <> S+ 0 0 0 -3,-1.2 4,-2.3 1,-0.2 5,-0.3 0.836 90.6 53.4 -54.1 -33.9 -0.8 -5.3 -6.3 59 59 A F H <> S+ 0 0 31 -3,-2.9 4,-1.7 -4,-0.3 -1,-0.2 0.952 116.9 34.5 -67.1 -50.6 1.7 -2.5 -6.5 60 60 A D H < S+ 0 0 86 -4,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.764 116.9 58.4 -75.0 -26.1 -0.6 0.0 -8.1 61 61 A A H < S+ 0 0 13 -4,-3.4 4,-0.4 -5,-0.2 -2,-0.2 0.930 112.9 35.7 -68.1 -48.9 -3.5 -1.4 -6.2 62 62 A I H >X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.2 3,-0.7 0.825 102.0 76.0 -75.0 -35.2 -2.1 -0.8 -2.8 63 63 A R T 3< S+ 0 0 64 -4,-1.7 3,-0.4 -5,-0.3 -1,-0.2 0.889 85.8 63.1 -43.2 -53.1 -0.4 2.5 -3.7 64 64 A P T 34 S+ 0 0 68 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.881 111.5 35.8 -41.1 -53.7 -3.7 4.5 -3.7 65 65 A L T <4 S+ 0 0 2 -3,-0.7 22,-0.6 -4,-0.4 19,-0.5 0.766 101.4 97.2 -74.3 -25.0 -4.3 3.8 0.1 66 66 A I S < S- 0 0 0 -4,-1.8 5,-0.2 -3,-0.4 8,-0.0 -0.449 95.5 -85.1 -67.3 133.0 -0.5 4.1 0.7 67 67 A P > - 0 0 11 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.024 34.1-120.5 -39.7 137.6 0.6 7.6 1.9 68 68 A L H > S+ 0 0 89 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.856 115.3 45.4 -50.1 -42.9 1.2 10.1 -0.8 69 69 A K H > S+ 0 0 145 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.924 114.3 47.5 -69.8 -44.2 4.8 10.5 0.4 70 70 A H H > S+ 0 0 50 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.774 103.6 65.8 -67.1 -25.5 5.3 6.7 0.7 71 71 A Q H X S+ 0 0 30 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.955 105.1 41.4 -60.8 -50.9 3.7 6.4 -2.7 72 72 A V H >X S+ 0 0 86 -4,-1.4 4,-1.9 2,-0.2 3,-0.8 0.962 117.5 46.5 -61.1 -52.9 6.6 8.2 -4.4 73 73 A E H 3X S+ 0 0 76 -4,-2.0 4,-1.9 1,-0.3 -1,-0.2 0.866 107.5 59.1 -58.1 -34.4 9.2 6.4 -2.2 74 74 A Y H 3X S+ 0 0 2 -4,-2.8 4,-1.8 1,-0.2 -1,-0.3 0.859 106.0 48.8 -61.6 -33.6 7.4 3.2 -3.0 75 75 A D H << S+ 0 0 67 -4,-1.4 -2,-0.2 -3,-0.8 -1,-0.2 0.854 106.7 55.1 -73.1 -36.5 8.1 4.0 -6.6 76 76 A Q H < S+ 0 0 157 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.827 111.3 45.2 -65.8 -32.3 11.8 4.7 -5.9 77 77 A L H < S+ 0 0 80 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.856 106.3 68.4 -78.9 -37.8 12.0 1.2 -4.3 78 78 A T S < S- 0 0 18 -4,-1.8 -35,-0.0 -5,-0.2 0, 0.0 -0.625 72.5-146.1 -85.7 141.6 10.2 -0.5 -7.1 79 79 A P 0 0 141 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.812 360.0 360.0 -74.5 -31.2 11.8 -0.8 -10.6 80 80 A R 0 0 164 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.507 360.0 360.0 -72.5 360.0 8.4 -0.6 -12.4 81 !* 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 82 100 B D 0 0 106 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 55.7 -6.0 11.1 0.6 83 101 B D + 0 0 74 1,-0.2 -17,-0.1 -16,-0.1 -18,-0.1 -1.000 360.0 12.5-141.7 141.6 -3.4 9.8 3.1 84 102 B D S S+ 0 0 119 -19,-0.5 -1,-0.2 -2,-0.3 -18,-0.1 0.928 115.7 68.1 61.5 47.1 -3.6 8.0 6.4 85 103 B R S > S+ 0 0 172 -20,-0.3 4,-1.2 -3,-0.1 -1,-0.1 0.329 87.4 52.8-156.2 -45.6 -7.3 7.2 6.0 86 104 B Y H > S+ 0 0 59 -21,-0.2 4,-2.1 2,-0.2 5,-0.3 0.816 103.6 61.3 -72.8 -31.3 -7.9 4.8 3.1 87 105 B L H > S+ 0 0 9 -22,-0.6 4,-3.1 1,-0.2 5,-0.2 0.954 106.9 42.9 -59.9 -52.3 -5.4 2.3 4.6 88 106 B R H > S+ 0 0 127 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.827 108.9 62.6 -63.4 -32.2 -7.4 1.9 7.8 89 107 B E H X S+ 0 0 44 -4,-1.2 4,-1.5 2,-0.2 -2,-0.2 0.970 116.1 27.2 -57.5 -57.7 -10.6 1.7 5.7 90 108 B A H X S+ 0 0 5 -4,-2.1 4,-1.9 2,-0.2 5,-0.2 0.898 123.0 53.8 -72.5 -42.2 -9.6 -1.4 3.8 91 109 B I H X S+ 0 0 20 -4,-3.1 4,-1.7 -5,-0.3 3,-0.3 0.959 115.2 38.3 -56.8 -55.7 -7.4 -2.7 6.6 92 110 B Q H X S+ 0 0 70 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.840 108.2 65.9 -66.0 -32.5 -10.1 -2.5 9.3 93 111 B E H X S+ 0 0 62 -4,-1.5 4,-1.6 -5,-0.4 -1,-0.2 0.918 106.6 41.5 -55.0 -43.6 -12.7 -3.7 6.7 94 112 B Y H X>S+ 0 0 33 -4,-1.9 4,-2.7 -3,-0.3 5,-0.5 0.859 107.5 61.8 -71.7 -34.7 -10.9 -7.0 6.7 95 113 B D H <5S+ 0 0 99 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.822 108.3 44.6 -59.6 -29.8 -10.5 -6.9 10.4 96 114 B N H <5S+ 0 0 114 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.834 110.6 52.8 -82.1 -36.0 -14.3 -6.9 10.5 97 115 B I H <5S- 0 0 53 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.861 84.1-161.2 -67.7 -36.4 -14.6 -9.6 7.9 98 116 B A T <5 0 0 82 -4,-2.7 -3,-0.1 1,-0.1 -4,-0.1 0.854 360.0 360.0 55.8 36.8 -12.3 -11.9 9.9 99 117 B K < 0 0 160 -5,-0.5 -1,-0.1 -75,-0.0 -75,-0.1 0.492 360.0 360.0 -91.2 360.0 -11.8 -14.0 6.8