==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 27-SEP-07 2RET . COMPND 2 MOLECULE: PSEUDOPILIN EPSI; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO VULNIFICUS; . AUTHOR M.E.YANEZ,K.V.KOROTKOV,J.ABENDROTH,W.G.J.HOL . 954 18 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43329.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 637 66.8 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 . 349 36.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 70 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 1 0 2 5 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 . 11 9 0 0 6 4 11 14 1 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 . 1 0 4 4 4 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 30 A T > 0 0 132 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -47.9 90.4 106.1 50.9 2 31 A V H > + 0 0 12 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.873 360.0 58.1 -64.8 -37.5 90.7 108.3 47.7 3 32 A G H > S+ 0 0 40 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.893 109.9 44.5 -57.1 -42.6 94.5 107.7 47.4 4 33 A Y H > S+ 0 0 150 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.888 111.6 52.7 -68.7 -41.6 93.9 104.0 47.1 5 34 A L H X S+ 0 0 54 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.881 107.9 52.5 -61.9 -40.9 91.0 104.4 44.7 6 35 A E H X S+ 0 0 42 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.958 108.9 48.8 -54.8 -56.4 93.2 106.5 42.5 7 36 A Q H X S+ 0 0 53 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.880 112.4 49.3 -51.0 -45.0 95.9 103.8 42.4 8 37 A K H X S+ 0 0 100 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.900 114.0 43.7 -64.0 -43.9 93.3 101.1 41.5 9 38 A X H X S+ 0 0 24 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.915 117.3 44.4 -71.0 -44.9 91.7 103.1 38.7 10 39 A F H X S+ 0 0 5 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.900 112.7 49.8 -71.1 -43.3 94.9 104.3 37.1 11 40 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.871 110.9 52.4 -60.2 -37.9 96.7 100.9 37.4 12 41 A A H X S+ 0 0 34 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.873 105.4 55.1 -61.2 -41.0 93.5 99.3 35.7 13 42 A X H X S+ 0 0 6 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.932 109.3 46.2 -55.4 -49.7 93.8 101.9 32.9 14 43 A V H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.871 109.5 55.0 -59.1 -41.9 97.4 100.8 32.2 15 44 A A H X S+ 0 0 2 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.927 109.3 47.7 -58.8 -46.4 96.3 97.1 32.4 16 45 A D H X S+ 0 0 38 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.860 110.3 52.0 -60.3 -41.7 93.7 97.8 29.7 17 46 A N H X S+ 0 0 2 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.887 112.9 44.5 -65.2 -39.7 96.2 99.7 27.5 18 47 A Q H X S+ 0 0 25 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.848 109.1 55.3 -76.9 -31.8 98.6 96.9 27.7 19 48 A X H X S+ 0 0 19 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.912 107.5 52.5 -58.5 -44.9 95.9 94.2 27.0 20 49 A A H X S+ 0 0 9 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.919 107.5 50.8 -57.8 -45.5 95.1 96.1 23.9 21 50 A X H X S+ 0 0 56 -4,-1.6 4,-0.6 2,-0.2 -1,-0.2 0.895 111.0 48.0 -60.9 -42.1 98.7 96.1 22.7 22 51 A V H >< S+ 0 0 20 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.940 108.9 55.3 -61.4 -47.3 98.9 92.3 23.2 23 52 A X H 3< S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.788 94.8 66.4 -59.2 -32.9 95.6 91.9 21.3 24 53 A L H 3< S+ 0 0 50 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.825 124.4 13.1 -52.5 -34.3 97.0 93.7 18.2 25 54 A N S << S+ 0 0 81 -3,-1.4 3,-0.4 -4,-0.6 -1,-0.3 -0.587 73.3 155.5-148.1 75.3 99.4 90.8 17.8 26 55 A P > + 0 0 18 0, 0.0 3,-0.7 0, 0.0 -3,-0.1 0.457 67.7 70.9 -90.2 -4.7 98.5 87.8 19.9 27 56 A K T 3 S+ 0 0 138 1,-0.2 2,-0.3 -4,-0.1 -4,-0.1 0.781 98.2 56.0 -70.9 -30.7 100.2 85.1 17.8 28 57 A N T 3 S+ 0 0 112 -3,-0.4 2,-0.5 -6,-0.2 -1,-0.2 -0.257 79.0 156.4 -93.8 44.7 103.3 86.7 19.2 29 58 A L < + 0 0 34 -3,-0.7 2,-0.3 -2,-0.3 30,-0.0 -0.601 15.4 143.0 -77.1 117.1 102.3 86.2 22.8 30 59 A K - 0 0 125 -2,-0.5 2,-0.2 18,-0.0 17,-0.1 -0.950 58.4 -77.0-148.6 162.3 105.4 86.2 25.0 31 60 A A + 0 0 78 -2,-0.3 2,-0.3 17,-0.1 17,-0.2 -0.512 64.1 155.8 -60.9 126.4 106.6 87.3 28.4 32 61 A S E -A 47 0A 33 15,-2.1 15,-2.6 -2,-0.2 2,-0.3 -0.960 20.3-171.4-149.3 167.8 107.2 91.0 28.2 33 62 A N E +A 46 0A 121 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.994 14.1 134.9-158.6 157.0 107.4 94.1 30.5 34 63 A G E -A 45 0A 18 11,-1.9 11,-2.1 -2,-0.3 2,-0.3 -0.953 39.6 -81.1-173.9-158.9 107.7 97.9 30.6 35 64 A E E -A 44 0A 122 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.937 22.7-170.2-130.8 144.0 106.6 101.2 31.9 36 65 A E E -A 43 0A 32 7,-2.2 7,-3.3 -2,-0.3 2,-0.5 -0.995 17.1-141.4-136.1 133.2 103.8 103.6 31.3 37 66 A E E +A 42 0A 121 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.794 34.0 158.9 -87.5 127.7 103.4 107.1 32.6 38 67 A L E > -A 41 0A 2 3,-2.5 3,-1.4 -2,-0.5 195,-0.2 -0.944 63.9 -2.5-156.0 131.5 99.8 107.8 33.6 39 68 A A T 3 S- 0 0 19 193,-2.8 194,-0.1 -2,-0.3 192,-0.1 0.810 129.4 -56.1 51.8 38.4 98.4 110.5 35.9 40 69 A G T 3 S+ 0 0 63 192,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.354 117.4 105.0 86.9 -4.7 101.9 111.7 36.8 41 70 A Q E < -A 38 0A 54 -3,-1.4 -3,-2.5 -5,-0.0 2,-0.6 -0.875 68.6-127.6-118.2 139.9 103.0 108.3 37.9 42 71 A T E -A 37 0A 47 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.758 28.3-163.9 -82.3 123.2 105.3 105.6 36.4 43 72 A W E -A 36 0A 0 -7,-3.3 -7,-2.2 -2,-0.6 2,-0.7 -0.890 11.1-141.9-109.5 142.2 103.6 102.2 36.3 44 73 A Y E -AB 35 65A 61 21,-3.0 21,-1.9 -2,-0.4 -9,-0.2 -0.873 22.1-171.0-109.8 110.2 105.4 98.9 35.7 45 74 A W E -AB 34 64A 37 -11,-2.1 -11,-1.9 -2,-0.7 2,-0.3 -0.635 7.8-168.9-101.8 156.2 103.5 96.4 33.6 46 75 A K E -AB 33 63A 104 17,-2.2 17,-2.6 -2,-0.2 2,-0.5 -0.985 9.7-155.9-143.1 131.7 104.2 92.8 32.8 47 76 A V E -AB 32 62A 5 -15,-2.6 -15,-2.1 -2,-0.3 15,-0.2 -0.946 18.4-179.6-103.4 127.7 102.6 90.4 30.3 48 77 A A E - 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