==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-NOV-09 2WXT . COMPND 2 MOLECULE: PHOSPHOLIPASE C; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PERFRINGENS; . AUTHOR N.JUSTIN,C.E.NAYLOR,A.K.BASAK . 359 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 13.9 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 15 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 1 1 0 1 1 0 0 0 1 1 1 0 0 0 1 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 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 . 3 0 1 0 1 2 1 1 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 2 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 W 0 0 3 0, 0.0 2,-0.1 0, 0.0 141,-0.1 0.000 360.0 360.0 360.0 153.7 19.7 69.5 29.0 2 2 A D + 0 0 50 140,-0.4 9,-2.2 137,-0.1 2,-0.3 -0.446 360.0 167.5 -64.7 152.0 21.8 66.9 27.3 3 3 A G - 0 0 7 7,-0.2 2,-0.4 6,-0.2 6,-0.2 -0.967 26.8-135.3-155.7 161.2 22.5 63.5 29.0 4 4 A K B >> -A 8 0A 125 4,-2.3 3,-2.0 -2,-0.3 4,-0.9 -0.950 28.8-116.4-119.2 147.7 23.9 60.1 28.0 5 5 A I T 34 S+ 0 0 97 -2,-0.4 48,-0.1 1,-0.3 49,-0.1 0.637 110.0 68.7 -59.9 -15.0 22.3 56.8 29.0 6 6 A D T 34 S- 0 0 99 2,-0.1 -1,-0.3 47,-0.1 44,-0.1 0.303 122.5 -99.4 -89.4 15.0 25.3 55.9 31.1 7 7 A G T <4 S+ 0 0 3 -3,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.872 86.4 114.7 75.4 35.9 24.5 58.6 33.5 8 8 A T B < +A 4 0A 63 -4,-0.9 -4,-2.3 42,-0.1 -1,-0.3 -0.803 38.6 57.3-125.7 173.6 26.9 61.3 32.3 9 9 A G S > S- 0 0 6 -2,-0.3 4,-2.2 -6,-0.2 3,-0.4 -0.461 102.1 -34.2 101.0-174.9 26.5 64.7 30.7 10 10 A T H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -7,-0.2 0.884 133.7 51.5 -52.9 -48.7 24.7 67.9 31.7 11 11 A H H > S+ 0 0 3 -9,-2.2 4,-1.8 -3,-0.2 -1,-0.2 0.893 111.9 47.8 -55.7 -43.2 21.8 66.2 33.5 12 12 A A H > S+ 0 0 6 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.850 108.4 54.4 -67.3 -36.3 24.3 64.1 35.6 13 13 A M H X S+ 0 0 11 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.932 106.4 54.0 -62.3 -41.8 26.4 67.1 36.4 14 14 A I H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.932 112.3 40.2 -63.2 -46.3 23.3 68.9 37.8 15 15 A V H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.906 115.7 51.3 -72.1 -36.8 22.3 66.1 40.2 16 16 A T H X S+ 0 0 43 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.942 114.1 43.9 -61.5 -47.3 25.9 65.5 41.3 17 17 A Q H X S+ 0 0 26 -4,-2.9 4,-3.2 -5,-0.2 5,-0.3 0.877 108.0 62.2 -62.2 -38.3 26.4 69.2 42.0 18 18 A G H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.927 106.5 42.6 -50.6 -50.3 23.0 69.1 43.6 19 19 A V H X S+ 0 0 4 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.934 115.0 49.5 -64.9 -44.4 24.2 66.7 46.2 20 20 A S H X S+ 0 0 31 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.907 108.9 52.6 -61.6 -43.0 27.5 68.5 46.7 21 21 A I H X S+ 0 0 0 -4,-3.2 4,-2.4 2,-0.2 136,-0.3 0.956 110.6 49.2 -51.9 -49.4 25.7 71.9 47.1 22 22 A L H X S+ 0 0 0 -4,-2.0 4,-1.6 -5,-0.3 -2,-0.2 0.910 107.8 52.6 -64.4 -44.2 23.6 70.3 49.8 23 23 A E H < S+ 0 0 73 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.943 113.0 46.3 -55.1 -47.2 26.6 68.8 51.6 24 24 A N H < S+ 0 0 81 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.897 116.9 41.4 -62.0 -37.8 28.1 72.3 51.7 25 25 A D H < S+ 0 0 2 -4,-2.4 136,-2.7 -5,-0.2 137,-0.3 0.593 80.6 119.0 -90.9 -13.4 25.1 74.2 52.8 26 26 A L < - 0 0 22 -4,-1.6 2,-0.1 -3,-0.3 134,-0.1 -0.334 59.8-135.9 -62.6 123.2 23.8 71.7 55.4 27 27 A S > - 0 0 9 -2,-0.1 3,-1.6 1,-0.1 -1,-0.1 -0.352 17.9-108.3 -80.4 165.5 23.8 73.5 58.8 28 28 A K T 3 S+ 0 0 206 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.793 113.9 59.6 -57.2 -33.8 25.0 72.2 62.1 29 29 A N T 3 S+ 0 0 87 2,-0.0 -1,-0.3 3,-0.0 3,-0.1 0.288 73.5 127.7 -84.9 11.4 21.5 71.8 63.5 30 30 A E S < S- 0 0 15 -3,-1.6 5,-0.1 1,-0.1 132,-0.0 -0.464 70.3-101.3 -69.9 137.5 20.3 69.4 60.8 31 31 A P >> - 0 0 48 0, 0.0 4,-1.4 0, 0.0 3,-0.7 -0.240 22.8-123.1 -58.5 150.7 18.7 66.3 62.3 32 32 A E H 3> S+ 0 0 161 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.859 111.4 61.7 -63.5 -37.9 20.9 63.1 62.4 33 33 A S H 3> S+ 0 0 33 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.866 102.8 52.3 -53.5 -36.7 18.3 61.2 60.4 34 34 A V H <> S+ 0 0 1 -3,-0.7 4,-2.0 1,-0.2 -2,-0.2 0.928 109.5 46.7 -70.4 -43.9 18.8 63.7 57.6 35 35 A R H X S+ 0 0 90 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.822 111.7 52.1 -63.2 -37.9 22.6 63.3 57.5 36 36 A K H X S+ 0 0 110 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.917 110.6 46.7 -66.1 -44.9 22.3 59.5 57.5 37 37 A N H X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.851 108.0 57.0 -68.3 -32.5 19.9 59.5 54.6 38 38 A L H X S+ 0 0 6 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.921 105.5 51.2 -60.8 -41.6 22.1 61.8 52.8 39 39 A E H X S+ 0 0 91 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.888 109.2 50.1 -62.9 -36.8 24.9 59.2 53.2 40 40 A I H X S+ 0 0 27 -4,-1.9 4,-0.8 2,-0.2 -1,-0.2 0.921 108.9 52.8 -66.3 -39.1 22.6 56.6 51.8 41 41 A L H >< S+ 0 0 0 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.922 108.1 49.9 -61.7 -42.5 21.9 58.9 48.9 42 42 A K H >< S+ 0 0 65 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.823 102.3 61.4 -67.9 -27.2 25.6 59.3 48.2 43 43 A E H 3< S+ 0 0 152 -4,-1.6 -1,-0.3 1,-0.3 3,-0.2 0.747 110.0 44.7 -63.1 -21.8 26.0 55.4 48.3 44 44 A N T S+ 0 0 37 -3,-1.3 4,-2.7 1,-0.2 5,-0.2 0.890 71.4 61.1 -59.1 -39.1 25.2 58.3 43.3 46 46 A H H > S+ 0 0 117 1,-0.2 4,-2.8 -3,-0.2 -1,-0.2 0.904 108.1 42.6 -52.7 -51.7 25.3 56.0 40.2 47 47 A E H > S+ 0 0 36 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.836 110.7 55.2 -70.8 -35.5 21.5 55.5 40.2 48 48 A L H X S+ 0 0 0 -4,-1.8 4,-1.8 -7,-0.2 -1,-0.2 0.956 113.7 42.4 -56.8 -49.2 20.9 59.2 40.9 49 49 A Q H X S+ 0 0 48 -4,-2.7 4,-0.8 2,-0.2 -2,-0.2 0.924 114.0 50.9 -64.0 -46.0 22.9 60.0 37.8 50 50 A L H >X S+ 0 0 29 -4,-2.8 4,-2.0 -5,-0.2 3,-0.9 0.927 112.1 47.0 -57.5 -46.0 21.4 57.2 35.7 51 51 A G H 3< S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.844 104.1 62.0 -67.7 -30.5 17.9 58.4 36.6 52 52 A S H 3< S+ 0 0 0 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.703 118.6 27.3 -70.1 -15.9 18.7 62.0 35.8 53 53 A T H X< S+ 0 0 0 -3,-0.9 3,-1.4 -4,-0.8 4,-0.3 0.629 99.3 87.9-114.0 -19.4 19.5 61.1 32.2 54 54 A Y G >X S+ 0 0 74 -4,-2.0 3,-3.0 1,-0.3 4,-0.8 0.827 72.6 68.6 -55.9 -43.1 17.3 58.0 31.6 55 55 A P G 34 S+ 0 0 2 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.789 95.8 57.1 -52.4 -27.4 14.0 59.7 30.5 56 56 A D G <4 S+ 0 0 37 -3,-1.4 -2,-0.2 1,-0.2 -51,-0.1 0.627 114.9 38.6 -73.3 -12.0 15.7 60.8 27.2 57 57 A Y T <4 S+ 0 0 101 -3,-3.0 2,-0.4 -4,-0.3 -1,-0.2 0.380 81.5 128.5-120.6 3.4 16.5 57.2 26.4 58 58 A D >< - 0 0 40 -4,-0.8 3,-2.9 -3,-0.4 -4,-0.0 -0.450 54.7-145.0 -68.4 117.7 13.4 55.5 27.7 59 59 A K T 3 S+ 0 0 208 -2,-0.4 -1,-0.2 1,-0.3 234,-0.1 0.766 101.6 55.5 -56.4 -26.2 12.0 53.2 24.9 60 60 A N T 3 S+ 0 0 35 234,-0.0 -1,-0.3 226,-0.0 3,-0.1 0.327 81.4 134.1 -85.9 6.6 8.5 54.1 26.1 61 61 A A < - 0 0 33 -3,-2.9 -5,-0.1 1,-0.1 2,-0.0 -0.179 67.4 -99.9 -57.3 147.5 9.2 57.9 25.7 62 62 A Y > - 0 0 37 1,-0.1 3,-1.9 224,-0.1 -1,-0.1 -0.416 39.1-108.4 -64.2 147.2 6.5 59.9 23.9 63 63 A D T 3 S+ 0 0 92 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.799 117.5 25.4 -49.9 -38.8 7.5 60.5 20.3 64 64 A L T 3 S- 0 0 117 67,-0.0 -1,-0.3 0, 0.0 4,-0.1 0.181 108.8-114.5-110.2 16.7 8.2 64.2 20.8 65 65 A Y X + 0 0 91 -3,-1.9 3,-3.1 1,-0.1 4,-0.2 0.819 52.8 168.3 55.3 36.9 9.1 64.0 24.5 66 66 A Q G > + 0 0 84 1,-0.3 3,-1.4 2,-0.2 18,-0.3 0.778 67.7 59.8 -53.5 -32.0 6.0 66.1 25.2 67 67 A D G 3 S+ 0 0 7 1,-0.3 -1,-0.3 16,-0.2 20,-0.2 0.556 89.5 70.2 -79.1 -3.1 6.1 65.4 28.9 68 68 A H G < S+ 0 0 2 -3,-3.1 -1,-0.3 15,-0.1 2,-0.3 0.403 94.6 73.8 -89.2 3.3 9.6 66.9 29.2 69 69 A F < + 0 0 22 -3,-1.4 15,-2.8 -4,-0.2 16,-0.3 -0.764 52.0 167.7-115.4 157.5 8.0 70.3 28.6 70 70 A W - 0 0 25 56,-1.0 59,-0.2 -2,-0.3 3,-0.0 -0.747 26.1-143.8-170.5 120.0 5.8 72.6 30.8 71 71 A D - 0 0 18 3,-0.3 57,-0.1 -2,-0.2 117,-0.1 -0.809 10.2-158.2 -90.7 114.9 4.7 76.2 30.3 72 72 A P S S+ 0 0 1 0, 0.0 -1,-0.1 0, 0.0 116,-0.1 0.681 91.5 44.5 -68.6 -17.5 4.6 77.8 33.8 73 73 A D 0 0 94 54,-0.3 -2,-0.0 1,-0.2 115,-0.0 0.865 360.0 360.0 -86.9 -45.4 2.2 80.5 32.6 74 74 A T 0 0 137 0, 0.0 -3,-0.3 0, 0.0 -1,-0.2 -0.572 360.0 360.0 -95.9 360.0 -0.2 78.5 30.6 75 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 76 86 A L 0 0 115 0, 0.0 203,-0.2 0, 0.0 226,-0.1 0.000 360.0 360.0 360.0 5.6 -13.3 62.4 33.8 77 87 A A + 0 0 51 1,-0.1 204,-2.8 203,-0.1 2,-0.3 0.373 360.0 40.7-116.3 -6.4 -14.0 59.6 31.3 78 88 A Y B S-b 281 0B 139 202,-0.3 222,-0.4 222,-0.1 204,-0.2 -0.932 91.1 -95.0-137.4 157.9 -10.5 59.6 29.9 79 89 A S - 0 0 17 202,-1.3 220,-0.2 -2,-0.3 -2,-0.1 -0.393 36.8-121.8 -70.2 153.5 -6.9 59.9 31.3 80 90 A I B -F 298 0C 59 218,-2.8 218,-0.7 -2,-0.1 -1,-0.1 -0.774 26.6-114.1 -98.3 139.3 -5.0 63.2 31.5 81 91 A P - 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