==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 04-FEB-13 2M4E . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO VULNIFICUS; . AUTHOR B.WU,A.YEE,S.HOULISTON,A.LEMAK,M.GARCIA,A.SAVCHENKO,C.H.ARRO . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6075.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 65.1 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 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 48.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.3 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 1 0 1 0 0 0 0 1 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 0 245 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 102.7 2.6 -0.3 -1.2 2 2 A S - 0 0 113 1,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.591 360.0 -89.7 -78.9 148.2 5.8 1.8 -0.9 3 3 A K - 0 0 185 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.492 47.7-125.6 -66.7 113.0 5.5 5.4 -2.4 4 4 A T - 0 0 74 -2,-0.5 -1,-0.1 2,-0.0 78,-0.0 -0.451 59.3 -26.8 -69.6 122.7 6.6 5.0 -6.1 5 5 A A S S- 0 0 47 -2,-0.2 2,-0.2 2,-0.0 78,-0.1 0.283 78.2 -74.4 69.3 172.5 9.5 7.4 -7.3 6 6 A K - 0 0 158 76,-0.1 2,-0.5 70,-0.0 -2,-0.0 -0.716 28.9-140.2-103.9 158.0 10.8 10.8 -6.1 7 7 A L + 0 0 54 -2,-0.2 3,-0.2 1,-0.1 78,-0.1 -0.951 31.1 161.8-123.9 102.6 9.1 14.3 -6.7 8 8 A N + 0 0 105 -2,-0.5 2,-1.2 76,-0.4 -1,-0.1 0.883 65.6 23.3 -89.7 -91.5 11.7 17.0 -7.5 9 9 A N >> - 0 0 81 75,-0.3 3,-1.3 1,-0.2 4,-0.8 -0.705 65.0-170.1 -84.9 95.2 10.5 20.2 -9.2 10 10 A E H >> S+ 0 0 52 -2,-1.2 4,-2.2 1,-0.2 3,-0.6 0.814 78.3 73.9 -50.8 -35.8 6.7 20.2 -8.2 11 11 A E H 3> S+ 0 0 110 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.821 94.2 49.6 -49.7 -42.3 6.2 23.1 -10.7 12 12 A K H <> S+ 0 0 79 -3,-1.3 4,-2.0 1,-0.2 -1,-0.3 0.854 111.1 49.4 -69.3 -36.2 6.5 20.7 -13.7 13 13 A L H S+ 0 0 0 -4,-2.1 5,-1.5 2,-0.2 4,-1.0 0.915 112.6 50.0 -51.3 -47.9 -12.2 18.8 -18.5 26 26 A K H >X5S+ 0 0 128 -4,-2.1 3,-1.1 1,-0.2 4,-0.6 0.948 113.8 43.1 -57.4 -54.6 -12.5 20.2 -22.0 27 27 A M H 3<5S+ 0 0 141 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.726 108.2 59.9 -64.2 -28.9 -13.2 16.7 -23.6 28 28 A Q H 3<5S- 0 0 137 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.683 135.6 -88.2 -73.8 -21.1 -15.7 15.9 -20.7 29 29 A G H <<5S+ 0 0 64 -3,-1.1 -3,-0.2 -4,-1.0 2,-0.2 0.703 92.9 98.7 122.3 39.0 -17.6 19.0 -21.9 30 30 A F << - 0 0 127 -5,-1.5 -1,-0.2 -4,-0.6 2,-0.2 -0.628 55.3-139.5-133.8-175.6 -16.0 22.0 -20.1 31 31 A D - 0 0 119 -2,-0.2 -8,-0.1 -4,-0.0 -9,-0.1 -0.732 11.8-150.1-157.6 104.1 -13.4 24.9 -20.6 32 32 A L - 0 0 41 -10,-0.3 2,-0.1 -2,-0.2 8,-0.1 -0.609 36.4-107.9 -71.3 135.5 -11.0 25.9 -17.8 33 33 A P - 0 0 62 0, 0.0 2,-1.7 0, 0.0 10,-0.1 -0.366 11.8-125.0 -76.6 143.3 -10.3 29.7 -18.2 34 34 A Q + 0 0 190 -2,-0.1 3,-0.0 6,-0.0 -2,-0.0 -0.664 60.2 147.4 -81.0 79.0 -6.9 31.1 -19.5 35 35 A S - 0 0 46 -2,-1.7 5,-0.4 2,-0.1 4,-0.1 -0.887 65.1 -63.8-122.3 157.2 -6.5 33.3 -16.3 36 36 A P S S- 0 0 119 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.357 77.2 -95.9 -14.6 -78.3 -3.2 34.4 -14.4 37 37 A Q S >> S+ 0 0 84 -3,-0.0 4,-1.8 0, 0.0 3,-1.0 0.030 110.1 57.4-169.9 -59.2 -2.0 30.9 -13.2 38 38 A P H 3> S+ 0 0 76 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.746 104.9 59.1 -66.3 -21.9 -3.0 29.8 -9.5 39 39 A V H 3> S+ 0 0 73 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.849 106.9 45.4 -66.2 -39.5 -6.7 30.3 -10.5 40 40 A R H <> S+ 0 0 75 -3,-1.0 4,-2.4 -5,-0.4 5,-0.2 0.848 110.6 54.7 -72.3 -37.6 -6.2 27.6 -13.3 41 41 A V H X S+ 0 0 3 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.906 111.3 43.9 -58.7 -44.6 -4.4 25.4 -10.8 42 42 A K H X S+ 0 0 85 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.841 111.1 55.1 -72.7 -35.8 -7.4 25.6 -8.4 43 43 A A H X S+ 0 0 17 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.921 109.1 46.8 -60.6 -47.4 -9.8 25.1 -11.4 44 44 A V H X S+ 0 0 3 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.912 110.3 54.8 -59.3 -46.2 -8.0 21.8 -12.3 45 45 A Y H X S+ 0 0 5 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.915 107.3 48.2 -52.3 -53.0 -8.1 20.8 -8.6 46 46 A L H X S+ 0 0 96 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.897 112.7 49.2 -58.2 -44.6 -12.0 21.2 -8.4 47 47 A F H X S+ 0 0 24 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.892 112.3 48.1 -59.4 -44.4 -12.4 19.2 -11.6 48 48 A L H <>S+ 0 0 0 -4,-2.4 5,-2.6 2,-0.2 6,-1.1 0.822 110.2 50.4 -70.1 -34.5 -10.1 16.4 -10.3 49 49 A V H ><5S+ 0 0 29 -4,-2.3 3,-0.8 3,-0.2 -1,-0.2 0.883 113.4 47.5 -69.2 -37.7 -11.9 16.2 -6.8 50 50 A D H 3<5S+ 0 0 123 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.890 112.0 49.1 -63.5 -41.9 -15.2 15.9 -8.8 51 51 A A T 3<5S- 0 0 36 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.362 114.3-121.8 -82.4 0.7 -13.6 13.3 -11.0 52 52 A K T < 5S+ 0 0 179 -3,-0.8 -3,-0.2 2,-0.2 -4,-0.1 0.669 78.6 125.9 63.0 22.5 -12.4 11.4 -7.8 53 53 A Q S - 0 0 76 0, 0.0 3,-0.7 0, 0.0 4,-0.2 -0.267 34.0 -99.5 -67.1 167.6 -10.4 21.5 4.0 59 59 A D T 3 S+ 0 0 159 1,-0.3 3,-0.2 2,-0.2 -2,-0.0 0.728 127.3 57.8 -63.2 -22.3 -10.8 25.3 3.8 60 60 A S T 3 S+ 0 0 107 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.845 114.3 36.0 -71.9 -37.6 -7.7 25.5 6.1 61 61 A K S < S+ 0 0 112 -3,-0.7 2,-1.5 1,-0.1 -2,-0.2 0.157 86.6 109.2-101.9 14.7 -5.6 23.5 3.5 62 62 A L + 0 0 62 -3,-0.2 2,-0.3 -4,-0.2 -1,-0.1 -0.692 54.5 126.8 -88.1 78.8 -7.4 25.2 0.5 63 63 A D S > S- 0 0 86 -2,-1.5 4,-2.3 1,-0.1 3,-0.3 -0.977 75.7-107.5-142.1 148.6 -4.2 27.2 -0.3 64 64 A G H > S+ 0 0 35 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.793 118.6 47.9 -49.7 -41.4 -2.1 27.6 -3.4 65 65 A A H > S+ 0 0 58 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.935 113.4 46.4 -64.6 -48.8 0.7 25.4 -2.2 66 66 A N H > S+ 0 0 51 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.825 112.0 51.9 -65.7 -35.9 -1.6 22.5 -1.1 67 67 A I H X S+ 0 0 4 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.949 111.4 46.1 -63.5 -51.0 -3.6 22.7 -4.4 68 68 A K H X S+ 0 0 78 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.818 111.0 54.0 -61.1 -34.0 -0.3 22.4 -6.4 69 69 A H H X S+ 0 0 98 -4,-1.9 4,-2.2 2,-0.2 5,-0.3 0.871 106.9 50.9 -70.6 -39.4 0.8 19.6 -4.2 70 70 A R H X S+ 0 0 89 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.940 112.8 45.5 -59.2 -50.0 -2.5 17.7 -4.9 71 71 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.842 111.6 55.4 -62.5 -36.6 -2.0 18.1 -8.6 72 72 A A H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.963 111.9 37.9 -63.0 -59.0 1.7 17.0 -8.2 73 73 A L H X S+ 0 0 76 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.774 113.7 60.9 -68.7 -26.5 1.2 13.6 -6.5 74 74 A W H X S+ 0 0 19 -4,-1.7 4,-2.3 -5,-0.3 3,-0.4 0.977 111.8 34.8 -58.6 -60.0 -1.8 13.0 -8.7 75 75 A I H X S+ 0 0 3 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.773 112.5 61.8 -71.9 -26.0 0.1 13.2 -12.0 76 76 A H H < S+ 0 0 13 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.843 115.3 34.3 -65.6 -36.0 3.2 11.5 -10.4 77 77 A A H < S+ 0 0 66 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.797 113.0 61.9 -80.9 -34.7 0.8 8.5 -9.7 78 78 A A H < S+ 0 0 53 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.834 85.8 81.1 -67.4 -38.2 -1.1 9.0 -13.0 79 79 A L S >< S- 0 0 36 -4,-2.1 3,-1.2 4,-0.1 0, 0.0 -0.589 81.6-140.3 -65.5 127.4 2.0 8.5 -15.2 80 80 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.784 105.3 46.2 -67.3 -27.6 2.4 4.6 -15.5 81 81 A D T 3 S- 0 0 144 2,-0.0 -3,-0.1 -3,-0.0 -2,-0.1 0.482 108.1-130.8 -87.3 -8.0 6.2 4.9 -15.1 82 82 A N < - 0 0 33 -3,-1.2 -76,-0.1 1,-0.1 -6,-0.1 0.815 36.4-166.0 58.1 38.7 5.7 7.3 -12.2 83 83 A D - 0 0 81 1,-0.1 -4,-0.1 -8,-0.1 -1,-0.1 -0.127 26.4-138.5 -58.8 141.5 8.1 9.7 -13.9 84 84 A P - 0 0 33 0, 0.0 -76,-0.4 0, 0.0 -75,-0.3 0.480 34.3-128.0 -80.1 -3.4 9.6 12.8 -11.8 85 85 A L 0 0 23 1,-0.2 -2,-0.1 -73,-0.1 -78,-0.1 0.485 360.0 360.0 67.4 10.3 9.2 15.0 -15.0 86 86 A K 0 0 207 -74,-0.0 -1,-0.2 0, 0.0 -79,-0.0 -0.388 360.0 360.0 -61.3 360.0 12.8 16.1 -14.6