==== 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 HYDROLASE 05-JUN-07 2Q73 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO SP. DAT722; . AUTHOR A.ROBINSON,A.P.GUILFOYLE,S.J.HARROP,Y.BOUCHER,H.W.STOKES,P.M . 340 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 79.4 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 . 10 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 212 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.4 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 2 1 0 3 0 0 0 4 0 2 0 0 0 2 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 71 0, 0.0 2,-0.2 0, 0.0 160,-0.0 0.000 360.0 360.0 360.0 115.4 26.4 37.4 -3.0 2 2 A K > - 0 0 94 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.520 360.0-119.0 -70.1 149.4 26.4 41.0 -4.1 3 3 A L H > S+ 0 0 37 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.905 116.1 49.1 -56.5 -46.5 23.1 42.5 -5.1 4 4 A S H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.853 111.1 51.0 -62.3 -37.5 24.3 43.3 -8.6 5 5 A E H > S+ 0 0 102 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.905 110.4 48.0 -66.1 -45.6 25.6 39.7 -8.9 6 6 A L H X S+ 0 0 12 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.930 112.8 49.3 -58.6 -44.8 22.2 38.2 -7.8 7 7 A Q H X S+ 0 0 17 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.927 113.3 46.5 -63.1 -43.8 20.4 40.5 -10.3 8 8 A S H X S+ 0 0 62 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.875 111.5 50.6 -64.2 -41.0 22.8 39.4 -13.0 9 9 A H H X S+ 0 0 95 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.886 110.2 50.1 -67.3 -38.4 22.5 35.7 -12.2 10 10 A I H >X S+ 0 0 7 -4,-2.4 4,-2.6 1,-0.2 3,-0.5 0.940 109.0 52.6 -64.7 -44.6 18.7 35.9 -12.2 11 11 A K H 3< S+ 0 0 93 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.864 106.7 52.5 -56.1 -42.3 18.8 37.6 -15.6 12 12 A E H 3< S+ 0 0 155 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.832 120.1 34.7 -59.9 -34.7 21.0 34.8 -17.0 13 13 A F H << S+ 0 0 130 -4,-1.2 2,-0.3 -3,-0.5 -2,-0.2 0.736 131.0 19.6 -92.9 -30.8 18.4 32.2 -15.8 14 14 A D < + 0 0 36 -4,-2.6 2,-0.3 -5,-0.1 -1,-0.2 -0.756 67.0 140.8-157.2 90.9 15.1 34.0 -16.2 15 15 A Y + 0 0 97 -2,-0.3 -4,-0.0 -3,-0.2 53,-0.0 -0.845 3.7 155.0-144.8 100.5 14.6 37.0 -18.5 16 16 A A > - 0 0 23 -2,-0.3 3,-2.3 1,-0.1 56,-0.1 -0.805 13.7-178.4-128.4 83.1 11.5 37.3 -20.6 17 17 A P G > S+ 0 0 70 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.785 81.1 58.9 -63.0 -22.8 11.1 41.1 -21.3 18 18 A E G 3 S+ 0 0 191 1,-0.2 3,-0.2 2,-0.1 54,-0.0 0.428 98.3 63.5 -82.9 4.1 7.8 40.6 -23.2 19 19 A Q G <> + 0 0 111 -3,-2.3 4,-1.4 1,-0.1 3,-0.3 -0.215 56.0 140.2-120.4 43.9 6.3 39.0 -20.1 20 20 A S H <> S+ 0 0 47 -3,-0.6 4,-1.6 1,-0.2 -1,-0.1 0.840 71.9 55.0 -59.0 -33.9 6.3 41.9 -17.6 21 21 A E H > S+ 0 0 29 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.911 100.1 60.3 -67.1 -41.3 2.9 41.0 -16.2 22 22 A H H > S+ 0 0 54 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.922 107.0 46.1 -45.7 -50.6 4.0 37.5 -15.4 23 23 A Y H X S+ 0 0 1 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.873 112.3 49.8 -67.6 -37.3 6.7 38.8 -13.1 24 24 A F H X S+ 0 0 1 -4,-1.6 4,-2.0 2,-0.2 5,-0.2 0.946 111.1 48.8 -65.8 -48.1 4.3 41.3 -11.4 25 25 A F H X S+ 0 0 16 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.914 111.8 50.4 -53.7 -47.3 1.7 38.6 -10.8 26 26 A K H X S+ 0 0 31 -4,-2.4 4,-2.6 -5,-0.3 5,-0.2 0.903 106.3 54.9 -60.8 -40.1 4.4 36.4 -9.3 27 27 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.935 110.9 44.4 -56.6 -48.5 5.6 39.1 -7.0 28 28 A I H X S+ 0 0 6 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.889 111.4 55.0 -67.0 -39.4 2.1 39.6 -5.5 29 29 A E H X S+ 0 0 6 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.926 110.7 45.0 -55.2 -48.1 1.7 35.8 -5.3 30 30 A E H X S+ 0 0 15 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.839 108.1 56.5 -68.8 -35.8 5.0 35.6 -3.2 31 31 A V H X S+ 0 0 6 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.907 108.4 49.5 -62.0 -38.7 4.0 38.5 -1.0 32 32 A G H X S+ 0 0 4 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.914 110.5 47.9 -65.2 -45.1 0.8 36.6 -0.2 33 33 A E H X S+ 0 0 71 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.872 110.1 54.4 -62.0 -35.8 2.8 33.4 0.6 34 34 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.936 105.0 52.6 -61.3 -47.3 5.1 35.6 2.7 35 35 A S H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.916 110.1 49.6 -50.9 -47.2 2.0 37.0 4.7 36 36 A E H X S+ 0 0 66 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.926 110.0 49.4 -60.1 -46.3 1.0 33.3 5.4 37 37 A S H <>S+ 0 0 3 -4,-2.3 5,-2.3 1,-0.2 18,-0.3 0.863 113.2 47.1 -64.3 -37.6 4.5 32.4 6.6 38 38 A I H ><5S+ 0 0 13 -4,-2.5 3,-1.4 3,-0.2 -1,-0.2 0.926 110.8 51.3 -66.7 -44.5 4.7 35.4 8.9 39 39 A R H 3<5S+ 0 0 79 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.904 112.0 47.8 -58.9 -40.4 1.1 34.7 10.3 40 40 A K T 3<5S- 0 0 100 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.486 110.5-125.7 -80.9 -4.0 2.2 31.1 11.0 41 41 A G T < 5 + 0 0 51 -3,-1.4 2,-2.0 -4,-0.2 -3,-0.2 0.795 48.9 160.9 68.7 30.3 5.4 32.3 12.7 42 42 A K < + 0 0 90 -5,-2.3 13,-2.9 11,-0.2 14,-0.5 -0.304 27.7 147.4 -83.0 58.3 7.7 30.2 10.5 43 43 A S + 0 0 61 -2,-2.0 111,-0.2 11,-0.2 2,-0.1 -0.083 19.7 56.1 -89.3-178.6 10.8 32.3 11.4 44 44 A G S S- 0 0 26 109,-3.4 12,-0.4 106,-0.1 109,-0.1 -0.297 96.2 -52.8 86.8-176.8 14.5 31.7 11.9 45 45 A Q - 0 0 62 110,-0.1 110,-0.1 -2,-0.1 -2,-0.1 -0.879 61.5-145.0-102.0 109.0 16.9 30.2 9.5 46 46 A P - 0 0 11 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.335 5.0-132.0 -73.9 149.2 15.6 26.8 8.2 47 47 A T >> - 0 0 76 -2,-0.1 3,-1.7 1,-0.0 4,-0.8 -0.410 48.6 -87.1 -78.7 171.1 17.6 23.7 7.3 48 48 A L G >4 S+ 0 0 75 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.837 129.3 53.6 -55.7 -37.9 16.7 22.2 3.9 49 49 A D G 34 S+ 0 0 135 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.665 113.1 44.4 -68.2 -18.6 13.8 20.0 5.3 50 50 A E G <4 S+ 0 0 111 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.470 88.1 94.3-102.9 -3.6 12.2 23.1 6.9 51 51 A L X< + 0 0 2 -4,-0.8 3,-2.0 -3,-0.7 6,-0.4 0.865 58.1 89.7 -62.0 -46.3 12.7 25.4 3.9 52 52 A K T 3 S+ 0 0 187 -4,-0.4 3,-0.1 1,-0.3 4,-0.1 -0.378 106.2 2.2 -60.6 126.8 9.2 25.0 2.2 53 53 A G T 3 S+ 0 0 18 1,-0.3 -1,-0.3 -2,-0.1 -11,-0.2 0.407 98.1 139.6 80.0 -0.1 6.8 27.6 3.5 54 54 A S <> - 0 0 6 -3,-2.0 4,-2.3 1,-0.1 -1,-0.3 -0.326 67.1-119.5 -74.5 156.5 9.3 29.3 5.8 55 55 A V H > S+ 0 0 0 -13,-2.9 4,-3.0 -18,-0.3 5,-0.2 0.932 117.2 57.2 -57.6 -41.1 9.6 33.0 6.2 56 56 A A H > S+ 0 0 0 -14,-0.5 4,-2.5 -12,-0.4 -1,-0.2 0.922 107.6 45.7 -53.6 -51.2 13.1 32.6 4.8 57 57 A E H > S+ 0 0 23 -6,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.920 114.0 47.7 -59.3 -47.2 11.9 31.0 1.6 58 58 A E H X S+ 0 0 9 -4,-2.3 4,-2.4 2,-0.2 -24,-0.2 0.892 111.2 50.5 -68.2 -39.7 9.1 33.5 1.1 59 59 A L H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.938 112.7 47.5 -58.2 -48.7 11.4 36.5 1.7 60 60 A Y H X S+ 0 0 15 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.908 110.8 51.9 -56.5 -44.5 13.9 35.0 -0.8 61 61 A D H X S+ 0 0 17 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.893 110.0 47.8 -64.5 -38.5 11.0 34.5 -3.3 62 62 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 -32,-0.2 -2,-0.2 0.949 112.6 50.4 -62.4 -47.5 9.9 38.1 -3.0 63 63 A L H X S+ 0 0 11 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.874 106.1 55.8 -53.9 -43.4 13.6 39.2 -3.4 64 64 A Y H X S+ 0 0 27 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.936 110.7 43.7 -58.5 -48.0 13.8 37.0 -6.6 65 65 A Y H X S+ 0 0 31 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.827 109.3 56.0 -71.5 -32.7 10.9 38.7 -8.2 66 66 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.956 113.4 42.9 -57.8 -46.6 12.1 42.2 -7.1 67 67 A C H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.895 114.0 50.1 -66.1 -41.5 15.4 41.4 -9.0 68 68 A A H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.915 111.5 48.4 -66.0 -41.1 13.6 39.8 -11.9 69 69 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 6,-0.2 0.875 107.5 56.3 -64.2 -38.5 11.3 42.9 -12.2 70 70 A A H <>S+ 0 0 0 -4,-2.2 5,-2.9 2,-0.2 4,-0.3 0.943 108.3 47.5 -56.5 -47.4 14.4 45.2 -12.0 71 71 A N H ><5S+ 0 0 14 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.934 113.1 48.7 -57.5 -48.2 15.9 43.3 -15.0 72 72 A I H 3<5S+ 0 0 24 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.861 115.0 44.9 -55.9 -40.9 12.6 43.6 -17.0 73 73 A H T 3<5S- 0 0 18 -4,-2.3 51,-3.4 -5,-0.1 -1,-0.2 0.231 114.4-109.9 -98.6 11.6 12.3 47.4 -16.2 74 74 A G T < 5 + 0 0 47 -3,-1.1 2,-0.4 -4,-0.3 -3,-0.2 0.775 66.0 152.6 67.4 30.6 15.9 48.4 -16.9 75 75 A V < - 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