==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/CELL ADHESION 04-MAY-12 2LSR . COMPND 2 MOLECULE: HARMONIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.PAN,L.WU,C.ZHANG,M.ZHANG . 96 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 75.0 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 0 1 0 0 1 0 1 1 1 0 1 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 0 227 0, 0.0 3,-0.0 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -31.4 -18.3 5.3 9.0 2 2 A D > + 0 0 70 2,-0.1 4,-0.5 1,-0.1 0, 0.0 -0.105 360.0 105.9-130.7 34.4 -16.0 4.8 6.0 3 3 A R H > S+ 0 0 136 2,-0.2 4,-2.0 1,-0.2 3,-0.5 0.821 73.2 61.3 -82.5 -34.2 -14.4 1.5 6.8 4 4 A K H > S+ 0 0 166 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.840 98.4 58.9 -61.0 -33.7 -16.4 -0.4 4.1 5 5 A V H > S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.855 106.0 48.6 -64.2 -35.6 -14.8 1.8 1.5 6 6 A A H X S+ 0 0 0 -4,-0.5 4,-3.3 -3,-0.5 5,-0.2 0.952 114.1 43.0 -69.7 -51.0 -11.4 0.6 2.6 7 7 A R H X S+ 0 0 116 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.788 113.2 56.6 -65.3 -26.8 -12.2 -3.1 2.6 8 8 A E H X S+ 0 0 116 -4,-1.9 4,-1.7 -5,-0.3 -2,-0.2 0.942 114.0 35.7 -70.8 -47.7 -14.1 -2.5 -0.7 9 9 A F H X S+ 0 0 11 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.934 118.4 52.2 -70.6 -44.5 -11.0 -1.0 -2.5 10 10 A R H X S+ 0 0 7 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.912 108.6 51.4 -55.9 -43.9 -8.7 -3.4 -0.7 11 11 A H H X S+ 0 0 77 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.903 107.1 53.4 -60.1 -41.1 -10.9 -6.3 -1.8 12 12 A K H X S+ 0 0 109 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.873 104.5 56.4 -61.2 -37.5 -10.7 -5.0 -5.4 13 13 A V H X S+ 0 0 0 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.940 105.1 49.8 -60.0 -49.1 -6.9 -5.1 -5.0 14 14 A D H >< S+ 0 0 70 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.876 111.9 49.9 -57.7 -37.5 -6.9 -8.8 -4.2 15 15 A F H 3< S+ 0 0 173 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.862 118.9 37.0 -68.8 -37.1 -9.1 -9.3 -7.2 16 16 A L H 3< S+ 0 0 47 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.279 122.8 47.3 -97.7 9.0 -6.8 -7.3 -9.4 17 17 A I << + 0 0 2 -4,-0.6 -1,-0.2 -3,-0.5 6,-0.1 -0.472 56.1 161.4-149.8 69.4 -3.7 -8.7 -7.6 18 18 A E + 0 0 181 -3,-0.3 -1,-0.1 4,-0.1 -4,-0.1 0.851 58.8 85.8 -58.4 -36.4 -3.9 -12.4 -7.2 19 19 A N S S- 0 0 100 1,-0.1 4,-0.3 -3,-0.1 -3,-0.0 -0.174 74.1-142.2 -63.8 160.7 -0.1 -12.5 -6.6 20 20 A D S > S+ 0 0 96 2,-0.1 4,-2.0 3,-0.1 -1,-0.1 0.739 94.2 62.4 -95.7 -29.4 1.3 -11.9 -3.1 21 21 A A H > S+ 0 0 62 2,-0.2 4,-2.9 1,-0.2 3,-0.3 0.963 100.0 52.1 -61.0 -53.6 4.3 -9.9 -4.2 22 22 A E H > S+ 0 0 52 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.860 112.7 48.6 -50.9 -34.8 2.3 -7.1 -5.7 23 23 A K H > S+ 0 0 5 -4,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.847 108.1 53.8 -73.5 -34.8 0.5 -7.1 -2.3 24 24 A D H X S+ 0 0 89 -4,-2.0 4,-1.9 -3,-0.3 -2,-0.2 0.919 109.8 46.8 -65.4 -43.8 3.9 -7.1 -0.5 25 25 A Y H X S+ 0 0 90 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.902 112.1 50.9 -64.4 -41.3 5.0 -4.0 -2.4 26 26 A L H X S+ 0 0 3 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.2 0.887 106.8 54.7 -63.4 -39.8 1.7 -2.3 -1.8 27 27 A Y H X S+ 0 0 46 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.912 107.7 49.0 -60.3 -43.8 2.0 -3.0 1.9 28 28 A D H X S+ 0 0 85 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.850 110.3 52.5 -64.7 -34.4 5.5 -1.4 2.0 29 29 A V H X S+ 0 0 2 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.912 110.9 45.8 -67.8 -43.4 4.0 1.6 0.2 30 30 A L H X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.905 112.3 50.8 -66.1 -42.5 1.2 2.0 2.7 31 31 A R H X S+ 0 0 172 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.839 108.3 54.3 -64.4 -32.9 3.5 1.6 5.7 32 32 A M H X>S+ 0 0 63 -4,-1.6 4,-4.0 2,-0.2 5,-0.7 0.933 106.8 49.4 -66.7 -47.1 5.8 4.3 4.2 33 33 A Y H X5S+ 0 0 8 -4,-2.0 4,-1.6 3,-0.2 -2,-0.2 0.887 113.4 47.5 -59.4 -40.8 2.9 6.8 3.9 34 34 A H H <5S+ 0 0 70 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.906 122.0 34.5 -67.9 -43.4 2.0 6.2 7.5 35 35 A Q H <5S+ 0 0 129 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.932 130.3 32.4 -77.2 -50.0 5.5 6.4 8.8 36 36 A T H <5S- 0 0 40 -4,-4.0 -3,-0.2 -5,-0.2 -2,-0.2 0.794 87.8-150.5 -78.1 -30.5 6.8 9.1 6.4 37 37 A M << + 0 0 105 -4,-1.6 2,-0.5 -5,-0.7 -4,-0.2 0.805 52.4 131.2 62.6 28.7 3.5 10.9 6.1 38 38 A D > - 0 0 89 -6,-0.3 4,-0.9 1,-0.1 3,-0.4 -0.962 47.9-164.9-119.5 122.3 4.5 11.9 2.6 39 39 A V H > S+ 0 0 11 -2,-0.5 4,-1.8 1,-0.2 -1,-0.1 0.547 87.0 71.0 -78.7 -7.3 2.2 11.5 -0.4 40 40 A A H > S+ 0 0 63 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.869 98.5 46.2 -76.0 -37.0 5.2 12.1 -2.7 41 41 A V H > S+ 0 0 43 -3,-0.4 4,-2.1 2,-0.2 5,-0.3 0.846 111.2 54.0 -71.9 -34.0 6.7 8.7 -1.8 42 42 A L H X S+ 0 0 2 -4,-0.9 4,-3.1 2,-0.2 -2,-0.2 0.919 105.4 52.2 -65.5 -46.3 3.4 7.1 -2.3 43 43 A V H X S+ 0 0 8 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.914 111.3 47.6 -57.5 -45.7 2.9 8.5 -5.8 44 44 A G H X S+ 0 0 40 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.972 119.4 35.9 -60.9 -58.0 6.3 7.2 -6.9 45 45 A D H X S+ 0 0 46 -4,-2.1 4,-1.8 1,-0.2 5,-0.2 0.861 112.2 63.2 -64.7 -36.3 6.0 3.6 -5.5 46 46 A L H X S+ 0 0 0 -4,-3.1 4,-0.6 -5,-0.3 3,-0.5 0.950 103.0 47.0 -52.9 -55.0 2.2 3.6 -6.4 47 47 A K H >X S+ 0 0 85 -4,-2.0 3,-1.1 1,-0.2 4,-0.7 0.898 105.6 61.1 -54.5 -43.4 2.9 3.9 -10.1 48 48 A L H 3< S+ 0 0 103 -4,-1.4 3,-0.3 1,-0.3 -1,-0.2 0.903 119.8 26.3 -51.0 -45.8 5.5 1.2 -9.8 49 49 A V H 3< S+ 0 0 11 -4,-1.8 -1,-0.3 -3,-0.5 -2,-0.2 0.281 130.9 44.9-101.0 8.4 2.9 -1.2 -8.6 50 50 A I H << S+ 0 0 1 -3,-1.1 -2,-0.2 -4,-0.6 -3,-0.2 0.007 71.8 113.5-138.5 27.1 0.1 0.7 -10.4 51 51 A N < + 0 0 88 -4,-0.7 -4,-0.1 -3,-0.3 -3,-0.1 0.223 66.1 78.3 -85.8 15.9 1.6 1.3 -13.8 52 52 A E S >> S- 0 0 86 1,-0.1 4,-2.2 -5,-0.1 3,-0.9 -0.965 85.2-123.4-127.7 144.3 -1.0 -1.0 -15.5 53 53 A P T 34 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.856 118.1 50.8 -48.7 -38.0 -4.7 -0.4 -16.4 54 54 A S T 34 S+ 0 0 65 1,-0.2 4,-0.1 2,-0.2 -3,-0.0 0.836 116.2 39.9 -69.4 -34.1 -5.5 -3.4 -14.2 55 55 A R T X> S+ 0 0 61 -3,-0.9 3,-1.8 1,-0.2 4,-0.6 0.585 93.5 87.6 -90.5 -12.4 -3.4 -2.0 -11.3 56 56 A L H >X S+ 0 0 90 -4,-2.2 3,-1.7 1,-0.3 4,-1.2 0.895 74.0 69.7 -52.5 -45.9 -4.7 1.6 -11.9 57 57 A P H 3> S+ 0 0 35 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.718 92.7 61.2 -47.0 -23.9 -7.8 1.0 -9.7 58 58 A L H <> S+ 0 0 2 -3,-1.8 4,-2.7 2,-0.2 5,-0.3 0.873 97.9 55.2 -73.7 -37.6 -5.3 0.9 -6.8 59 59 A F H X S+ 0 0 1 -4,-2.7 3,-1.9 1,-0.2 4,-0.9 0.825 100.7 77.2 -59.9 -34.2 -6.1 4.2 -1.9 63 63 A R G >< S+ 0 0 30 -4,-1.1 3,-1.2 -5,-0.3 -1,-0.2 0.913 80.9 64.6 -41.5 -63.1 -6.6 7.9 -2.5 64 64 A P G 34 S+ 0 0 45 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.744 99.4 57.6 -33.8 -33.8 -9.9 8.2 -0.6 65 65 A L G <4 S+ 0 0 11 -3,-1.9 19,-0.5 -4,-0.4 20,-0.3 0.968 85.2 92.0 -64.9 -53.8 -7.9 7.3 2.5 66 66 A I S << S- 0 0 2 -3,-1.2 5,-0.0 -4,-0.9 0, 0.0 -0.090 88.7-106.9 -43.4 132.2 -5.5 10.2 2.1 67 67 A P > - 0 0 63 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.060 32.1 -98.7 -59.9 165.5 -6.8 13.3 4.1 68 68 A L H > S+ 0 0 137 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.929 124.2 46.2 -52.0 -51.4 -8.3 16.3 2.3 69 69 A K H >> S+ 0 0 141 1,-0.2 4,-1.9 2,-0.2 3,-0.7 0.978 117.1 41.4 -56.2 -61.1 -5.0 18.2 2.5 70 70 A H H 3> S+ 0 0 46 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.763 109.5 64.2 -59.2 -23.7 -2.8 15.4 1.3 71 71 A Q H 3X S+ 0 0 65 -4,-2.4 4,-3.1 2,-0.2 -1,-0.3 0.917 102.9 45.7 -66.2 -43.4 -5.6 14.7 -1.2 72 72 A V H - 0 0 58 3,-0.1 4,-1.0 -18,-0.1 -17,-0.1 0.981 360.0-172.8 56.3 83.6 -7.2 7.4 9.9 84 100 B L H > S+ 0 0 40 -19,-0.5 4,-1.8 2,-0.2 5,-0.2 0.892 81.7 56.4 -72.4 -40.8 -8.5 5.6 6.8 85 101 B L H > S+ 0 0 10 -20,-0.3 4,-1.9 1,-0.2 3,-0.5 0.949 106.3 49.3 -55.3 -52.7 -5.0 4.4 5.7 86 102 B K H > S+ 0 0 95 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.827 106.7 58.5 -56.7 -33.4 -4.4 2.7 9.0 87 103 B E H X S+ 0 0 50 -4,-1.0 4,-1.8 1,-0.2 -1,-0.2 0.898 105.8 47.3 -64.3 -41.9 -7.8 1.0 8.6 88 104 B V H X S+ 0 0 0 -4,-1.8 4,-1.8 -3,-0.5 -2,-0.2 0.868 109.8 53.5 -68.7 -36.5 -6.8 -0.6 5.3 89 105 B L H X S+ 0 0 35 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.931 111.2 45.3 -63.5 -45.6 -3.5 -1.8 6.7 90 106 B E H X S+ 0 0 104 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.857 108.2 58.5 -65.7 -35.8 -5.2 -3.5 9.6 91 107 B D H X S+ 0 0 19 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.897 109.6 43.9 -60.7 -41.4 -7.8 -5.0 7.2 92 108 B Y H X S+ 0 0 6 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.962 110.4 52.7 -68.1 -53.5 -5.0 -6.7 5.2 93 109 B L H X S+ 0 0 116 -4,-2.3 4,-1.2 1,-0.3 3,-0.2 0.851 114.9 44.1 -51.2 -37.2 -3.1 -7.9 8.2 94 110 B R H < S+ 0 0 178 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.865 108.0 56.6 -76.9 -36.7 -6.3 -9.5 9.5 95 111 B L H < S+ 0 0 69 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.633 105.8 58.5 -68.6 -12.4 -7.2 -10.8 6.0 96 112 B K H < 0 0 78 -4,-1.2 -2,-0.2 -3,-0.2 -3,-0.1 0.968 360.0 360.0 -78.9 -76.8 -3.9 -12.6 6.2 97 113 B K < 0 0 238 -4,-1.2 -2,-0.0 0, 0.0 -3,-0.0 0.088 360.0 360.0 59.0 360.0 -3.9 -14.8 9.3