==== 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 PHOSPHOLIPASE A2 INHIBITOR 17-SEP-91 1CCD . COMPND 2 MOLECULE: CLARA CELL 17 KD PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS RATTUS; . AUTHOR T.C.UMLAND,S.SWAMINATHAN,W.FUREY,G.SINGH,J.PLETCHER,M.SAX . 77 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 84.4 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 . 1 1.3 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 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 54.5 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 1 0 1 0 0 0 1 0 1 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 -2 A S > 0 0 133 0, 0.0 3,-1.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 135.9 31.1 4.4 6.1 2 -1 A S T 3 + 0 0 122 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.266 360.0 100.3 -63.5 20.4 30.7 5.3 9.8 3 1 A D T 3 + 0 0 105 -2,-0.6 2,-2.0 1,-0.2 -1,-0.3 0.781 66.0 80.9 -73.9 -26.9 31.2 9.0 9.0 4 2 A I S < S- 0 0 55 -3,-1.7 -1,-0.2 62,-0.1 5,-0.1 -0.626 92.7-143.1 -85.0 77.2 27.4 9.0 9.3 5 3 A a >> - 0 0 66 -2,-2.0 4,-2.1 1,-0.2 3,-1.6 -0.203 7.4-134.3 -49.4 113.3 27.7 9.1 13.1 6 4 A P H 3> S+ 0 0 98 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.728 104.4 54.7 -39.9 -36.6 24.8 6.9 14.2 7 5 A G H 3> S+ 0 0 28 2,-0.2 4,-1.4 1,-0.2 -2,-0.1 0.892 109.9 48.2 -69.2 -42.8 23.7 9.4 16.8 8 6 A F H <> S+ 0 0 125 -3,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.854 112.7 45.1 -70.2 -43.9 23.5 12.1 14.1 9 7 A L H X S+ 0 0 26 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.811 106.8 67.2 -67.7 -30.5 21.6 10.0 11.6 10 8 A Q H < S+ 0 0 118 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.925 104.2 36.7 -51.6 -64.5 19.4 9.0 14.5 11 9 A V H >X S+ 0 0 12 -4,-1.4 3,-2.4 15,-0.2 4,-1.1 0.896 117.6 51.7 -57.0 -49.3 17.7 12.4 15.3 12 10 A L H >X S+ 0 0 35 -4,-1.4 4,-1.1 1,-0.3 3,-0.7 0.918 102.0 60.0 -54.0 -46.6 17.5 13.4 11.6 13 11 A E H 3< S+ 0 0 109 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.597 120.9 29.6 -57.2 -11.3 15.8 10.0 10.8 14 12 A A H <> S+ 0 0 11 -3,-2.4 4,-0.8 3,-0.2 -2,-0.3 0.441 107.7 62.4-131.5 -4.7 13.2 11.3 13.3 15 13 A L H << S+ 0 0 15 -4,-1.1 -3,-0.2 -3,-0.7 -2,-0.1 0.823 119.2 36.8 -72.1 -57.0 13.1 15.2 13.2 16 14 A L T < S+ 0 0 14 -4,-1.1 -3,-0.2 -5,-0.3 -2,-0.1 0.907 140.8 11.2 -58.3 -46.3 12.0 14.5 9.6 17 15 A L T 4 S+ 0 0 59 -5,-0.5 2,-0.3 2,-0.1 -3,-0.2 0.714 103.5 68.4-118.5 -23.2 10.0 11.4 10.5 18 16 A G S < S- 0 0 9 -4,-0.8 5,-0.3 -7,-0.2 -1,-0.1 -0.831 77.0 -80.6-113.7 149.3 9.2 10.4 14.1 19 17 A S > - 0 0 67 -2,-0.3 4,-1.9 3,-0.2 -1,-0.2 0.415 47.0 -97.7 -33.1 158.1 7.0 11.7 16.9 20 18 A E H > S+ 0 0 106 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.872 130.5 51.6 -48.5 -39.6 7.9 14.5 19.3 21 19 A S H > S+ 0 0 83 1,-0.3 4,-3.2 2,-0.2 5,-0.5 0.988 103.2 58.6 -61.4 -55.6 9.0 11.7 21.7 22 20 A N H > S+ 0 0 79 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.756 113.7 39.1 -41.5 -41.6 11.1 10.3 18.9 23 21 A Y H X S+ 0 0 23 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.983 115.1 46.8 -74.3 -65.6 12.9 13.7 18.8 24 22 A E H >X S+ 0 0 96 -4,-2.4 4,-1.0 1,-0.3 3,-0.7 0.897 120.7 43.6 -39.8 -56.5 13.2 14.6 22.5 25 23 A A H >< S+ 0 0 55 -4,-3.2 3,-0.9 1,-0.3 -1,-0.3 0.912 106.3 58.2 -56.6 -53.0 14.4 11.0 23.0 26 24 A A H 3< S+ 0 0 18 -4,-1.9 -1,-0.3 -5,-0.5 -15,-0.2 0.817 110.4 50.4 -45.7 -34.9 16.7 11.0 20.0 27 25 A L H XX S+ 0 0 23 -4,-2.4 3,-2.2 -3,-0.7 4,-0.7 0.784 80.9 85.6 -77.3 -36.3 18.3 13.9 21.7 28 26 A K T << S+ 0 0 147 -4,-1.0 3,-0.4 -3,-0.9 -1,-0.2 0.744 79.0 68.1 -42.1 -42.6 19.0 12.8 25.4 29 27 A P T 34 S+ 0 0 107 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.531 104.8 45.2 -57.2 -7.0 22.4 11.2 24.7 30 28 A F T <4 S- 0 0 141 -3,-2.2 -2,-0.2 -23,-0.1 -3,-0.1 0.827 92.4-147.9-101.2 -39.6 23.7 14.7 23.9 31 29 A N < - 0 0 154 -4,-0.7 -3,-0.1 -3,-0.4 3,-0.1 0.866 22.3-162.8 66.5 53.3 22.3 16.6 26.9 32 30 A P - 0 0 45 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.080 30.4 -88.7 -59.2 156.4 21.8 20.0 25.1 33 31 A A > - 0 0 42 1,-0.1 4,-3.5 4,-0.1 3,-0.2 -0.497 40.7-120.4 -64.7 139.1 21.3 23.3 27.0 34 32 A S H > S+ 0 0 90 1,-0.3 4,-3.3 2,-0.3 5,-0.2 0.876 116.1 55.8 -46.1 -51.7 17.5 23.6 27.6 35 33 A D H > S+ 0 0 98 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.946 114.7 40.1 -47.4 -54.1 17.5 26.8 25.6 36 34 A L H >> S+ 0 0 107 2,-0.2 4,-1.9 -3,-0.2 3,-0.7 0.915 112.0 55.2 -59.2 -49.7 19.1 24.9 22.7 37 35 A Q H 3X S+ 0 0 53 -4,-3.5 4,-1.2 1,-0.3 3,-0.3 0.946 108.5 51.1 -48.1 -50.9 16.9 21.8 23.3 38 36 A N H 3X S+ 0 0 103 -4,-3.3 4,-1.8 1,-0.3 -1,-0.3 0.721 101.5 57.8 -57.4 -35.6 14.0 24.2 23.0 39 37 A A H X S+ 0 0 125 -4,-1.8 4,-0.8 1,-0.2 3,-0.5 0.884 109.8 45.3 -53.6 -42.0 10.6 24.9 17.6 43 41 A L H 3X S+ 0 0 78 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.820 101.9 62.5 -63.0 -48.2 12.0 23.2 14.5 44 42 A K H 3X S+ 0 0 0 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.672 99.2 59.5 -52.8 -27.5 10.3 19.8 14.9 45 43 A R H X S+ 0 0 118 -4,-0.8 3,-1.0 1,-0.3 4,-0.6 0.850 113.9 54.7 -55.5 -39.7 7.2 23.2 11.1 47 45 A V H >< S+ 0 0 19 -4,-1.7 3,-1.2 1,-0.3 -1,-0.3 0.911 105.6 53.5 -59.3 -44.4 8.8 19.9 9.9 48 46 A D H 3< S+ 0 0 57 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.610 100.1 62.8 -63.6 -20.8 5.7 18.2 11.3 49 47 A T H << S+ 0 0 124 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.629 87.7 84.0 -80.0 -20.0 3.5 20.6 9.2 50 48 A L S << S- 0 0 61 -3,-1.2 0, 0.0 -4,-0.6 0, 0.0 -0.577 92.3 -89.6 -83.3 150.4 4.9 19.3 5.8 51 49 A P > - 0 0 64 0, 0.0 4,-2.8 0, 0.0 3,-0.4 -0.169 31.8-111.5 -61.0 152.6 3.4 16.2 4.1 52 50 A Q H > S+ 0 0 130 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.869 122.4 46.4 -47.5 -47.2 4.8 12.6 4.8 53 51 A E H > S+ 0 0 144 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.830 111.1 50.1 -67.8 -36.5 6.1 12.7 1.2 54 52 A T H >> S+ 0 0 62 -3,-0.4 4,-1.3 1,-0.2 3,-0.6 0.996 116.0 43.3 -62.3 -58.8 7.6 16.1 1.4 55 53 A R H 3X S+ 0 0 44 -4,-2.8 4,-0.8 1,-0.3 -2,-0.2 0.724 109.8 57.1 -54.0 -36.1 9.3 15.1 4.7 56 54 A I H >X S+ 0 0 55 -4,-2.3 4,-2.6 -5,-0.3 3,-0.8 0.869 104.2 52.0 -62.5 -44.4 10.4 11.8 3.2 57 55 A N H X S+ 0 0 112 -4,-4.8 3,-2.0 1,-0.3 4,-0.8 0.882 105.8 45.0 -51.0 -53.9 17.7 14.6 0.1 62 60 A T H >X S+ 0 0 35 -4,-1.8 4,-2.4 1,-0.3 3,-0.6 0.808 107.9 57.9 -56.0 -38.6 20.2 14.1 2.9 63 61 A E H 3< S+ 0 0 67 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.531 100.8 59.4 -68.2 -11.3 21.0 10.6 1.6 64 62 A K H << S+ 0 0 152 -3,-2.0 -1,-0.2 -4,-0.6 -2,-0.2 0.749 111.4 37.1 -86.4 -30.8 22.0 12.1 -1.7 65 63 A I H X< S+ 0 0 79 -4,-0.8 3,-1.2 -3,-0.6 6,-0.7 0.885 112.4 59.4 -78.2 -51.0 24.7 14.4 -0.2 66 64 A L T 3< S+ 0 0 38 -4,-2.4 -1,-0.2 1,-0.3 -3,-0.1 0.512 110.4 40.4 -58.0 -16.5 25.8 11.8 2.3 67 65 A T T 3 S+ 0 0 91 -4,-0.1 -1,-0.3 -5,-0.1 -2,-0.1 -0.007 88.3 100.8-135.5 35.7 26.7 9.2 -0.3 68 66 A S S X> S- 0 0 32 -3,-1.2 4,-1.7 1,-0.0 3,-0.8 -0.841 87.4-100.6-117.6 151.9 28.4 11.0 -3.2 69 67 A P T 34 S+ 0 0 109 0, 0.0 5,-0.2 0, 0.0 -3,-0.1 0.523 120.7 66.3 -51.7 -2.0 32.1 11.2 -3.9 70 68 A L T 34 S+ 0 0 137 -5,-0.2 3,-0.1 3,-0.1 -4,-0.1 0.949 112.1 26.3 -84.7 -59.6 31.9 14.6 -2.4 71 69 A a T <4 S+ 0 0 40 -3,-0.8 2,-2.3 -6,-0.7 -5,-0.1 0.924 112.5 61.4 -72.4 -53.6 31.1 13.5 1.1 72 70 A E S < S- 0 0 82 -4,-1.7 -1,-0.2 2,-0.0 2,-0.1 -0.512 86.6-174.0 -83.0 80.7 32.5 10.0 1.4 73 71 A Q - 0 0 137 -2,-2.3 2,-0.8 -3,-0.1 4,-0.1 -0.354 28.4-125.0 -78.1 154.3 36.0 11.3 0.8 74 72 A D + 0 0 137 -5,-0.2 -1,-0.1 1,-0.2 -2,-0.0 -0.818 37.4 159.2-100.7 87.9 39.4 9.5 0.3 75 73 A L S S- 0 0 175 -2,-0.8 -1,-0.2 2,-0.6 0, 0.0 0.947 85.4 -29.8 -72.5 -79.5 42.0 10.8 2.9 76 74 A R 0 0 206 1,-0.0 -2,-0.1 0, 0.0 -1,-0.0 0.693 360.0 360.0-101.1 -43.6 44.6 8.1 3.1 77 75 A V 0 0 147 -4,-0.1 -2,-0.6 0, 0.0 -1,-0.0 -0.570 360.0 360.0 165.4 360.0 42.1 5.2 2.3