==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING 09-MAR-98 1NKF . COMPND 2 MOLECULE: CALCIUM-BINDING HEXADECAPEPTIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.STICHT,A.EJCHART . 16 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 6 37.5 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 . 1 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 25.0 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+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 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 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 D 0 0 66 0, 0.0 3,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 134.4 24.9 63.2 60.4 2 2 A K + 0 0 151 5,-0.2 6,-0.1 1,-0.2 11,-0.0 0.230 360.0 59.1-102.6 15.6 22.3 61.6 58.0 3 3 A D S S- 0 0 112 4,-0.2 -1,-0.2 0, 0.0 5,-0.1 0.468 100.6-125.2-118.0 -7.5 22.6 64.3 55.4 4 4 A G S S+ 0 0 80 -3,-0.2 -2,-0.1 3,-0.1 0, 0.0 0.858 85.7 103.3 66.7 31.3 26.3 64.0 54.6 5 5 A D S S- 0 0 79 2,-0.3 3,-0.1 0, 0.0 -1,-0.1 0.737 92.9-107.4-112.2 -40.3 26.7 67.7 55.3 6 6 A G S S+ 0 0 54 1,-0.4 2,-0.4 0, 0.0 0, 0.0 0.439 88.2 85.0 123.4 6.1 28.3 67.8 58.8 7 7 A Y - 0 0 185 5,-0.0 2,-0.5 0, 0.0 -1,-0.4 -0.994 61.5-145.3-137.9 144.8 25.3 69.0 60.9 8 8 A I - 0 0 80 -2,-0.4 2,-0.1 -7,-0.1 3,-0.0 -0.928 15.9-151.4-112.5 126.4 22.4 67.1 62.5 9 9 A S > - 0 0 77 -2,-0.5 4,-4.1 1,-0.1 5,-0.3 -0.278 34.1 -92.9 -85.6 177.7 18.9 68.8 62.6 10 10 A A H > S+ 0 0 90 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.985 128.2 33.5 -55.0 -75.9 16.3 68.2 65.3 11 11 A A H > S+ 0 0 90 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.775 121.1 57.8 -53.7 -20.1 14.3 65.4 63.6 12 12 A E H >> S+ 0 0 34 2,-0.2 3,-3.2 1,-0.2 4,-1.8 0.984 99.9 50.6 -74.8 -60.4 17.7 64.4 62.2 13 13 A A H 3< S+ 0 0 48 -4,-4.1 -2,-0.2 1,-0.3 -1,-0.2 0.886 99.9 68.6 -44.2 -38.6 19.6 63.9 65.4 14 14 A A H 3< S+ 0 0 89 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.889 109.4 34.7 -50.4 -35.9 16.6 61.7 66.3 15 15 A A H << 0 0 63 -3,-3.2 -1,-0.3 -4,-0.6 -2,-0.3 0.678 360.0 360.0 -91.9 -18.9 17.9 59.4 63.6 16 16 A Q < 0 0 89 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.0 -0.582 360.0 360.0 -98.2 360.0 21.6 60.2 64.4