==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FIMBRIAL PROTEIN 25-AUG-93 1PAK . COMPND 2 MOLECULE: FIMBRIAL PROTEIN PRECURSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR C.MCINNES,F.D.SONNICHSEN,C.M.KAY,R.S.HODGES,B.D.SYKES . 17 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 4 23.5 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 . 4 23.5 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+3), 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+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 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 1 128 A K 0 0 192 0, 0.0 14,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 133.6 -0.6 -5.2 1.8 2 129 A a + 0 0 46 1,-0.2 2,-0.7 9,-0.1 13,-0.1 0.994 360.0 36.8 -69.6 -64.8 0.5 -1.5 2.3 3 130 A T + 0 0 80 1,-0.2 -1,-0.2 8,-0.1 8,-0.1 -0.833 62.8 177.7 -87.9 115.1 4.2 -1.9 1.4 4 131 A S S S- 0 0 81 -2,-0.7 -1,-0.2 -3,-0.1 -2,-0.1 0.925 83.7 -23.8 -76.9 -52.1 4.6 -4.5 -1.5 5 132 A D S S- 0 0 145 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.317 129.2 -33.5-117.2-102.7 8.5 -4.0 -1.7 6 133 A Q S S+ 0 0 140 -3,-0.0 2,-0.9 -2,-0.0 -3,-0.1 -0.711 84.1 154.6-115.2 74.4 9.7 -0.6 -0.3 7 134 A D + 0 0 48 -2,-0.4 3,-0.1 1,-0.2 -3,-0.1 -0.737 3.7 147.8-106.8 82.6 6.5 1.3 -1.4 8 135 A E S S+ 0 0 151 -2,-0.9 -1,-0.2 1,-0.2 3,-0.0 0.883 74.6 43.0 -92.1 -40.3 6.4 4.3 1.1 9 136 A Q S S+ 0 0 216 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.171 118.5 54.4 -87.2 20.5 4.8 7.1 -1.2 10 137 A F + 0 0 122 -3,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 -0.876 52.5 164.3-146.4 123.3 2.3 4.4 -2.6 11 138 A I - 0 0 66 -2,-0.3 -9,-0.1 -8,-0.1 -8,-0.1 -0.926 41.0-110.6-115.4 156.5 -0.1 2.1 -0.7 12 139 A P - 0 0 43 0, 0.0 2,-1.4 0, 0.0 3,-0.4 -0.130 23.9-101.0 -74.7 174.6 -2.9 0.4 -2.9 13 140 A K S S+ 0 0 190 1,-0.2 4,-0.1 2,-0.1 0, 0.0 -0.685 119.7 55.6 -85.8 76.3 -6.7 0.8 -3.2 14 141 A G S S+ 0 0 55 -2,-1.4 3,-0.2 2,-0.0 -1,-0.2 0.259 94.8 54.6-179.1 -45.1 -6.8 -2.4 -1.0 15 142 A a S S- 0 0 54 -3,-0.4 2,-0.5 1,-0.3 -2,-0.1 0.951 127.6 -4.5 -74.4 -84.8 -4.8 -1.9 2.2 16 143 A S 0 0 84 -4,-0.3 -1,-0.3 -15,-0.1 -5,-0.1 -0.949 360.0 360.0-114.0 107.6 -6.3 1.2 3.9 17 144 A K 0 0 190 -2,-0.5 -4,-0.1 -3,-0.2 0, 0.0 -0.618 360.0 360.0 -88.2 360.0 -9.0 2.7 1.6