==== 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 05-DEC-08 2KBQ . COMPND 2 MOLECULE: HARMONIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.ZHANG,L.PAN,J.YAN,L.WU . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6279.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 76.2 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 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 60.0 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 1 0 0 1 0 2 0 0 0 0 1 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 0 209 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.7 -18.3 8.1 7.9 2 2 A D - 0 0 140 1,-0.1 3,-0.1 2,-0.0 0, 0.0 -0.022 360.0-126.8 -72.7-177.6 -16.6 5.3 5.9 3 3 A R - 0 0 174 1,-0.1 2,-2.5 0, 0.0 -1,-0.1 0.651 22.9-158.5-105.0 -23.8 -13.6 5.8 3.6 4 4 A K S >> S+ 0 0 128 1,-0.2 3,-1.2 4,-0.0 4,-1.1 -0.317 83.3 73.9 76.3 -58.2 -15.0 4.3 0.4 5 5 A V H 3> S+ 0 0 34 -2,-2.5 4,-2.9 1,-0.3 -1,-0.2 0.772 81.4 74.6 -56.4 -26.0 -11.5 3.6 -1.0 6 6 A A H 3> S+ 0 0 52 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.915 97.1 45.1 -53.4 -47.5 -11.3 0.8 1.6 7 7 A R H <> S+ 0 0 192 -3,-1.2 4,-2.0 1,-0.2 3,-0.2 0.965 115.3 45.4 -61.7 -54.7 -13.6 -1.4 -0.5 8 8 A E H X S+ 0 0 127 -4,-1.1 4,-3.2 1,-0.2 -1,-0.2 0.832 108.8 60.2 -58.5 -32.8 -11.9 -0.6 -3.8 9 9 A F H X S+ 0 0 15 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.936 104.5 47.1 -61.1 -48.5 -8.6 -1.2 -2.0 10 10 A R H X S+ 0 0 144 -4,-1.9 4,-2.0 -3,-0.2 -2,-0.2 0.914 116.2 44.9 -60.1 -44.5 -9.5 -4.8 -1.2 11 11 A H H X S+ 0 0 123 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.930 114.4 48.7 -65.7 -46.8 -10.7 -5.5 -4.7 12 12 A K H X S+ 0 0 68 -4,-3.2 4,-3.4 2,-0.2 5,-0.3 0.969 112.9 45.5 -57.4 -58.9 -7.7 -3.8 -6.3 13 13 A V H X>S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.8 0.894 113.7 50.7 -52.7 -45.0 -5.1 -5.6 -4.2 14 14 A D H <5S+ 0 0 53 -4,-2.0 -1,-0.2 -5,-0.3 4,-0.2 0.902 115.1 42.8 -61.3 -43.2 -6.9 -8.9 -4.7 15 15 A F H <5S+ 0 0 189 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.947 122.0 38.0 -68.9 -51.0 -7.0 -8.4 -8.5 16 16 A L H <5S+ 0 0 42 -4,-3.4 -2,-0.2 -5,-0.2 -3,-0.2 0.960 131.8 27.7 -65.6 -53.7 -3.4 -7.0 -8.9 17 17 A I T <5 + 0 0 5 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.1 0.994 68.8 174.2 -71.7 -70.6 -1.9 -9.3 -6.3 18 18 A E < + 0 0 154 -5,-0.8 2,-0.3 1,-0.3 -4,-0.1 0.475 47.1 111.7 73.8 1.4 -4.1 -12.4 -6.4 19 19 A N > - 0 0 76 1,-0.1 4,-1.1 2,-0.0 -1,-0.3 -0.812 61.5-150.1-109.0 149.3 -1.6 -14.1 -4.0 20 20 A D H > S+ 0 0 131 -2,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.911 100.0 41.9 -80.3 -46.4 -2.2 -15.0 -0.3 21 21 A A H > S+ 0 0 76 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.909 114.3 52.0 -67.0 -43.6 1.4 -14.6 0.8 22 22 A E H > S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.909 106.7 53.9 -59.6 -44.0 1.9 -11.4 -1.2 23 23 A K H X S+ 0 0 43 -4,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.895 107.4 50.9 -58.1 -41.9 -1.2 -9.9 0.4 24 24 A D H X S+ 0 0 109 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.849 105.7 57.3 -65.0 -34.4 0.2 -10.6 3.8 25 25 A Y H X S+ 0 0 127 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.926 110.1 42.5 -62.6 -46.1 3.4 -8.9 2.9 26 26 A L H X S+ 0 0 3 -4,-1.9 4,-2.0 1,-0.2 5,-0.2 0.932 113.3 51.7 -66.3 -46.7 1.7 -5.7 2.0 27 27 A Y H X S+ 0 0 95 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.831 109.3 52.5 -59.1 -32.9 -0.6 -5.8 5.0 28 28 A D H X S+ 0 0 94 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.902 105.3 53.3 -70.3 -42.4 2.5 -6.3 7.2 29 29 A V H X S+ 0 0 15 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.905 113.1 43.7 -59.2 -43.4 4.3 -3.3 5.7 30 30 A L H X S+ 0 0 39 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.915 110.1 55.1 -68.8 -44.4 1.3 -1.1 6.5 31 31 A R H X S+ 0 0 168 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.857 116.8 38.0 -57.1 -36.3 0.9 -2.6 10.0 32 32 A M H X S+ 0 0 116 -4,-2.0 4,-3.8 2,-0.2 5,-0.5 0.823 107.9 63.2 -83.5 -34.9 4.5 -1.7 10.7 33 33 A Y H X S+ 0 0 10 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.807 100.9 55.6 -59.2 -30.1 4.4 1.6 8.9 34 34 A H H < S+ 0 0 140 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.958 118.2 29.9 -68.2 -52.7 1.8 2.8 11.4 35 35 A Q H < S+ 0 0 142 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.1 0.878 129.3 41.5 -74.7 -39.8 3.9 2.1 14.5 36 36 A T H < S- 0 0 72 -4,-3.8 -3,-0.2 -5,-0.1 -2,-0.2 0.900 84.5-161.2 -74.2 -42.8 7.2 2.7 12.7 37 37 A M < + 0 0 100 -4,-2.0 2,-0.6 -5,-0.5 -3,-0.1 0.882 37.0 144.7 61.1 39.7 6.0 5.7 10.8 38 38 A D > - 0 0 79 1,-0.1 4,-1.9 -6,-0.1 -1,-0.2 -0.889 30.3-178.8-115.1 102.2 8.8 5.4 8.3 39 39 A V H > S+ 0 0 22 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.811 83.5 61.1 -66.4 -30.1 7.9 6.3 4.8 40 40 A A H > S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.945 108.9 39.6 -62.0 -50.3 11.5 5.5 3.7 41 41 A V H > S+ 0 0 92 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.860 113.3 57.1 -68.1 -36.3 11.2 1.8 4.8 42 42 A L H X S+ 0 0 3 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.944 108.6 44.6 -60.0 -50.6 7.6 1.6 3.5 43 43 A V H X S+ 0 0 11 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.885 112.3 54.5 -62.1 -40.0 8.6 2.6 -0.1 44 44 A G H >X S+ 0 0 31 -4,-1.8 4,-2.0 -5,-0.2 3,-0.6 0.979 113.6 37.4 -58.4 -61.4 11.5 0.3 -0.0 45 45 A D H 3X S+ 0 0 48 -4,-2.3 4,-1.9 1,-0.3 5,-0.3 0.920 114.0 56.8 -57.5 -46.6 9.7 -2.9 0.9 46 46 A L H 3X S+ 0 0 2 -4,-2.5 4,-2.8 -5,-0.3 -1,-0.3 0.804 108.1 50.3 -55.9 -29.8 6.7 -1.9 -1.2 47 47 A K H < S+ 0 0 29 -4,-1.9 3,-0.5 -5,-0.2 -2,-0.2 0.872 129.1 39.3 -92.3 -47.1 7.3 -6.6 -3.7 50 50 A I H 3< S+ 0 0 1 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.109 81.2 113.8 -90.8 22.2 5.4 -4.2 -5.9 51 51 A N T 3< + 0 0 96 -4,-0.8 -1,-0.2 4,-0.1 -3,-0.1 0.880 47.4 100.1 -59.1 -39.1 8.4 -3.8 -8.2 52 52 A E S X> S- 0 0 104 -3,-0.5 3,-3.4 1,-0.2 4,-0.9 -0.305 78.8-136.2 -53.3 114.5 6.4 -5.4 -11.0 53 53 A P T 34 S+ 0 0 96 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.766 105.2 63.6 -43.9 -29.7 5.1 -2.5 -13.2 54 54 A S T 34 S+ 0 0 87 1,-0.2 4,-0.1 2,-0.2 -2,-0.1 0.795 103.4 46.6 -67.6 -28.6 1.8 -4.4 -13.2 55 55 A R T X4 S+ 0 0 21 -3,-3.4 3,-1.8 1,-0.2 4,-0.5 0.580 87.8 90.1 -88.5 -12.5 1.5 -3.9 -9.5 56 56 A L G >< S+ 0 0 91 -4,-0.9 3,-2.5 -3,-0.4 4,-0.4 0.912 77.5 62.6 -49.7 -49.1 2.5 -0.2 -9.7 57 57 A P G > S+ 0 0 55 0, 0.0 3,-1.6 0, 0.0 4,-0.5 0.757 88.5 73.8 -49.4 -25.9 -1.2 0.8 -10.1 58 58 A L G X> S+ 0 0 0 -3,-1.8 4,-1.2 1,-0.3 3,-1.1 0.847 78.4 72.9 -58.2 -35.0 -1.7 -0.7 -6.6 59 59 A F H <> S+ 0 0 26 -3,-2.5 4,-1.8 -4,-0.5 -1,-0.3 0.793 84.2 70.7 -50.2 -30.3 0.1 2.4 -5.2 60 60 A D H <4 S+ 0 0 92 -3,-1.6 3,-0.3 -4,-0.4 -1,-0.3 0.932 102.3 39.7 -53.6 -51.4 -3.1 4.3 -6.0 61 61 A A H <> S+ 0 0 6 -3,-1.1 4,-1.0 -4,-0.5 -1,-0.2 0.734 108.8 64.2 -71.5 -23.4 -5.1 2.5 -3.3 62 62 A I H X S+ 0 0 1 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.862 95.6 58.2 -68.5 -36.6 -2.1 2.7 -0.9 63 63 A R H >< S+ 0 0 81 -4,-1.8 3,-0.9 -3,-0.3 -2,-0.2 0.971 98.8 56.7 -57.4 -59.0 -2.2 6.5 -0.9 64 64 A P H 34 S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.860 110.2 45.2 -39.6 -50.7 -5.8 6.8 0.5 65 65 A L H 3< S+ 0 0 87 -4,-1.0 -2,-0.2 -60,-0.1 -3,-0.1 0.839 103.0 82.4 -65.7 -33.1 -4.9 4.7 3.5 66 66 A I S << S- 0 0 6 -4,-1.5 5,-0.2 -3,-0.9 -36,-0.0 -0.445 97.4 -90.4 -74.2 145.5 -1.7 6.8 3.9 67 67 A P > - 0 0 45 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 -0.019 36.8-110.2 -51.4 157.4 -1.9 10.2 5.7 68 68 A L H >> S+ 0 0 126 2,-0.2 3,-1.9 1,-0.2 4,-1.2 0.985 118.0 38.1 -53.7 -74.7 -2.6 13.3 3.7 69 69 A K H 3> S+ 0 0 148 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.815 113.7 61.0 -48.0 -32.2 0.8 15.0 4.0 70 70 A H H 3> S+ 0 0 37 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.859 96.8 58.6 -64.8 -35.4 2.3 11.5 3.7 71 71 A Q H