==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION, STRUCTURAL PROTEIN, ELECT22-APR-13 2M7G . COMPND 2 MOLECULE: GEOPILIN DOMAIN 1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACTER SULFURREDUCENS; . AUTHOR P.N.REARDON,K.T.MUELLER . 61 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 78.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 70.5 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+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 1 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 F 0 0 251 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -20.5 -1.7 -36.4 7.0 2 2 A T >> - 0 0 51 1,-0.1 4,-1.2 4,-0.0 3,-0.6 -0.611 360.0-134.2 -90.3 144.4 -2.8 -36.3 3.3 3 3 A L H 3> S+ 0 0 116 -2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.731 106.1 69.6 -61.2 -22.7 -0.9 -34.5 0.4 4 4 A I H 3> S+ 0 0 98 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.917 97.0 49.5 -62.1 -45.7 -4.3 -33.1 -0.5 5 5 A E H <> S+ 0 0 109 -3,-0.6 4,-2.5 1,-0.2 -2,-0.2 0.927 113.1 47.1 -56.2 -47.3 -4.3 -30.9 2.7 6 6 A L H X S+ 0 0 104 -4,-1.2 4,-2.4 1,-0.2 -2,-0.2 0.881 110.7 51.7 -64.1 -41.7 -0.8 -29.6 1.8 7 7 A L H X S+ 0 0 120 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.900 113.2 44.8 -61.8 -45.4 -1.7 -28.9 -1.9 8 8 A I H X S+ 0 0 81 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.920 114.2 48.3 -63.8 -47.9 -4.8 -26.8 -0.8 9 9 A V H X S+ 0 0 67 -4,-2.5 4,-2.0 1,-0.2 5,-0.3 0.911 114.7 45.1 -62.0 -44.6 -2.9 -24.9 2.0 10 10 A V H X S+ 0 0 110 -4,-2.4 4,-1.1 -5,-0.2 -1,-0.2 0.827 115.2 50.5 -67.8 -31.6 0.0 -24.1 -0.4 11 11 A A H X S+ 0 0 54 -4,-1.6 4,-1.4 -5,-0.2 -2,-0.2 0.985 114.8 39.1 -68.5 -58.9 -2.6 -23.1 -3.2 12 12 A I H X S+ 0 0 89 -4,-2.8 4,-2.1 1,-0.2 3,-0.5 0.925 122.0 42.3 -60.6 -49.2 -4.8 -20.7 -1.1 13 13 A I H X S+ 0 0 93 -4,-2.0 4,-2.4 -5,-0.3 5,-0.3 0.802 108.4 62.6 -68.5 -30.4 -1.8 -19.1 0.8 14 14 A G H X S+ 0 0 39 -4,-1.1 4,-1.5 -5,-0.3 -1,-0.2 0.843 108.8 40.5 -61.0 -36.4 0.1 -19.0 -2.5 15 15 A I H X S+ 0 0 110 -4,-1.4 4,-1.6 -3,-0.5 5,-0.3 0.913 112.8 54.7 -75.8 -45.9 -2.6 -16.6 -3.9 16 16 A L H X S+ 0 0 110 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.873 115.7 38.6 -55.2 -43.3 -2.8 -14.6 -0.7 17 17 A A H X S+ 0 0 41 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.940 109.6 58.3 -75.1 -49.8 0.9 -13.9 -0.7 18 18 A A H < S+ 0 0 74 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.758 118.7 33.5 -55.3 -30.2 1.4 -13.4 -4.5 19 19 A I H X S+ 0 0 91 -4,-1.6 4,-1.7 2,-0.1 -1,-0.2 0.825 116.8 55.8 -89.1 -37.5 -1.2 -10.5 -4.3 20 20 A A H X S+ 0 0 38 -4,-1.7 4,-2.6 -5,-0.3 5,-0.3 0.922 100.4 53.6 -66.0 -53.0 -0.3 -9.2 -0.8 21 21 A I H X S+ 0 0 120 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.921 117.9 33.6 -54.6 -56.3 3.4 -8.4 -1.0 22 22 A P H > S+ 0 0 72 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.903 120.2 51.4 -65.3 -41.1 3.3 -6.1 -4.2 23 23 A Q H < S+ 0 0 136 -4,-1.7 4,-0.4 1,-0.2 -2,-0.2 0.857 117.7 38.2 -63.9 -36.5 -0.2 -4.6 -3.3 24 24 A F H X S+ 0 0 118 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.807 114.2 53.3 -88.3 -36.2 1.0 -3.7 0.3 25 25 A S H X S+ 0 0 74 -4,-2.1 4,-1.3 -5,-0.3 -2,-0.2 0.958 115.3 41.4 -60.3 -51.2 4.5 -2.6 -0.7 26 26 A A H X S+ 0 0 56 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.678 111.6 59.1 -70.0 -21.3 3.0 -0.2 -3.3 27 27 A Y H > S+ 0 0 147 -4,-0.4 4,-1.5 2,-0.2 -2,-0.2 0.919 107.6 43.2 -71.2 -48.5 0.3 0.8 -0.7 28 28 A R H X S+ 0 0 169 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.767 115.7 52.0 -67.6 -27.1 2.9 2.0 1.9 29 29 A V H X S+ 0 0 77 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.933 111.2 44.1 -71.2 -49.0 4.7 3.7 -1.0 30 30 A K H X S+ 0 0 139 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.710 113.5 52.7 -70.7 -22.4 1.5 5.5 -2.3 31 31 A A H X S+ 0 0 47 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.831 110.1 47.8 -78.2 -36.6 0.7 6.4 1.4 32 32 A Y H X S+ 0 0 174 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.906 118.7 40.6 -63.8 -43.9 4.2 7.9 1.8 33 33 A N H X S+ 0 0 87 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.759 114.4 51.8 -80.0 -31.8 3.7 9.8 -1.5 34 34 A S H X S+ 0 0 74 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.951 117.2 39.1 -66.0 -51.6 0.0 10.8 -0.9 35 35 A A H X S+ 0 0 63 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.851 117.3 51.9 -65.9 -38.5 0.9 12.2 2.6 36 36 A A H X S+ 0 0 37 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.951 114.7 40.2 -62.0 -53.6 4.2 13.7 1.2 37 37 A S H X S+ 0 0 58 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.941 116.9 49.0 -61.2 -49.5 2.5 15.5 -1.7 38 38 A S H X S+ 0 0 59 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.738 108.3 55.1 -66.4 -27.7 -0.5 16.7 0.3 39 39 A D H X S+ 0 0 88 -4,-1.4 4,-1.4 -5,-0.2 5,-0.3 0.922 112.0 42.9 -63.2 -47.2 1.9 18.0 3.1 40 40 A L H < S+ 0 0 116 -4,-1.7 4,-0.2 2,-0.1 -2,-0.2 0.677 121.8 42.2 -74.3 -22.5 3.7 20.1 0.4 41 41 A R H X S+ 0 0 173 -4,-1.5 4,-2.7 3,-0.1 5,-0.3 0.927 114.2 44.6 -84.0 -60.8 0.3 21.2 -1.1 42 42 A N H X S+ 0 0 109 -4,-2.3 4,-1.0 1,-0.2 -3,-0.2 0.819 118.2 42.8 -61.2 -38.5 -2.0 21.9 2.0 43 43 A L H X S+ 0 0 105 -4,-1.4 4,-1.4 -5,-0.3 -1,-0.2 0.826 116.8 47.5 -78.2 -32.0 0.7 23.9 4.0 44 44 A K H > S+ 0 0 131 -5,-0.3 4,-2.6 -4,-0.2 -2,-0.2 0.915 112.3 47.3 -76.0 -45.0 1.9 25.9 0.9 45 45 A T H X S+ 0 0 86 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.808 112.3 52.0 -66.8 -32.8 -1.6 26.9 -0.3 46 46 A A H X S+ 0 0 50 -4,-1.0 4,-2.3 -5,-0.3 -1,-0.2 0.854 110.3 48.4 -67.2 -40.2 -2.5 27.9 3.3 47 47 A L H X S+ 0 0 97 -4,-1.4 4,-2.2 2,-0.2 6,-0.4 0.927 112.1 48.3 -64.6 -47.0 0.7 30.1 3.4 48 48 A E H < S+ 0 0 60 -4,-2.6 6,-0.5 1,-0.2 5,-0.5 0.792 116.6 44.0 -65.6 -30.6 -0.2 31.7 -0.0 49 49 A S H < S+ 0 0 100 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.866 114.7 47.1 -81.0 -39.1 -3.8 32.3 1.2 50 50 A A H < S+ 0 0 84 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.840 123.7 32.9 -74.4 -36.7 -2.8 33.6 4.8 51 51 A F S < S- 0 0 150 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.480 104.1-131.1 -94.2 -10.5 -0.1 36.0 3.5 52 52 A A > + 0 0 49 -5,-0.3 3,-2.4 -4,-0.2 -3,-0.2 0.703 41.1 172.7 64.0 30.7 -2.2 36.6 0.2 53 53 A D G > + 0 0 48 -5,-0.5 3,-1.9 -6,-0.4 4,-0.2 0.626 61.1 72.8 -45.3 -38.2 1.1 35.9 -1.7 54 54 A D G > S+ 0 0 105 -6,-0.5 3,-1.2 1,-0.3 -1,-0.3 0.654 79.1 81.0 -55.2 -19.8 -0.4 35.9 -5.3 55 55 A Q G < S+ 0 0 144 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.1 0.776 92.4 46.7 -54.9 -32.9 -0.8 39.8 -4.9 56 56 A T G < S+ 0 0 115 -3,-1.9 -1,-0.2 -4,-0.1 -2,-0.2 0.420 105.5 73.6 -95.8 -0.7 3.0 40.3 -5.8 57 57 A Y S < S- 0 0 131 -3,-1.2 3,-0.1 -4,-0.2 0, 0.0 -0.848 80.1-116.2-116.1 149.7 2.8 37.9 -8.9 58 58 A P - 0 0 84 0, 0.0 3,-0.5 0, 0.0 2,-0.1 -0.372 51.9 -72.8 -77.0 160.5 1.2 38.3 -12.5 59 59 A P S S- 0 0 127 0, 0.0 -5,-0.0 0, 0.0 0, 0.0 -0.384 113.6 -8.4 -57.8 126.4 -1.7 36.0 -13.8 60 60 A E 0 0 197 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 0.965 360.0 360.0 41.7 76.9 -0.4 32.5 -14.6 61 61 A S 0 0 145 -3,-0.5 -1,-0.2 0, 0.0 -4,-0.0 -0.658 360.0 360.0 -83.8 360.0 3.4 33.2 -14.2