==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 18-APR-01 1IGV . COMPND 2 MOLECULE: VITAMIN D-DEPENDENT CALCIUM-BINDING PROTEIN, . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR E.M.ANDERSSON . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4808.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 62.7 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 . 3 4.0 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 45.3 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 0 2 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 K 0 0 142 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.2 6.7 -0.5 29.4 2 2 A S > - 0 0 40 1,-0.1 4,-2.9 4,-0.0 3,-0.2 -0.421 360.0-114.1 -68.9 156.9 3.1 -1.1 28.5 3 3 A P H > S+ 0 0 63 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.774 118.0 56.2 -60.3 -39.3 1.2 1.8 26.7 4 4 A E H > S+ 0 0 147 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.910 112.0 43.1 -62.0 -43.6 -1.1 2.3 29.8 5 5 A E H > S+ 0 0 98 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.919 113.0 51.9 -64.9 -48.5 2.1 2.8 31.8 6 6 A L H X S+ 0 0 12 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.874 106.4 55.1 -56.7 -36.6 3.6 5.0 29.2 7 7 A K H X S+ 0 0 89 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.899 105.8 51.1 -64.7 -42.7 0.4 7.2 29.1 8 8 A G H X S+ 0 0 39 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.872 112.7 45.5 -61.1 -43.4 0.6 7.8 32.9 9 9 A I H X S+ 0 0 20 -4,-1.7 4,-1.6 2,-0.2 3,-0.3 0.934 112.7 50.9 -65.3 -51.9 4.3 8.9 32.6 10 10 A F H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 3,-0.4 0.956 111.3 48.7 -50.2 -52.9 3.6 11.1 29.5 11 11 A E H X S+ 0 0 101 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.778 104.3 58.8 -58.9 -38.1 0.7 12.9 31.3 12 12 A K H < S+ 0 0 122 -4,-1.3 4,-0.2 -3,-0.3 -1,-0.2 0.913 114.6 35.5 -60.7 -41.4 2.6 13.6 34.4 13 13 A Y H >< S+ 0 0 21 -4,-1.6 3,-0.9 -3,-0.4 4,-0.4 0.814 113.7 55.6 -84.1 -32.2 5.3 15.6 32.5 14 14 A A H >< S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.828 99.9 63.6 -67.9 -31.6 3.0 17.2 30.0 15 15 A A T 3< S+ 0 0 67 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.687 79.8 84.6 -66.5 -17.9 0.9 18.5 32.9 16 16 A K T < S- 0 0 145 -3,-0.9 2,-0.3 -4,-0.2 -1,-0.2 0.905 109.1 -29.4 -51.7 -48.6 3.9 20.6 34.0 17 17 A E S < S+ 0 0 108 -3,-0.8 -1,-0.2 -4,-0.4 10,-0.0 -0.985 105.2 16.6-164.4 168.0 3.0 23.4 31.6 18 18 A G S S+ 0 0 68 -2,-0.3 5,-0.0 -3,-0.1 -4,-0.0 -0.295 110.5 7.7 65.7-144.0 1.3 24.3 28.3 19 19 A D > - 0 0 78 1,-0.1 3,-1.7 2,-0.0 -2,-0.2 -0.545 62.6-146.9 -71.7 122.3 -0.9 21.8 26.6 20 20 A P T 3 S+ 0 0 80 0, 0.0 -6,-0.2 0, 0.0 -5,-0.2 0.574 98.1 56.1 -69.6 -4.1 -1.6 18.8 28.8 21 21 A N T 3 S+ 0 0 102 -7,-0.1 42,-0.4 -6,-0.1 2,-0.3 0.252 103.7 59.0-109.2 13.5 -1.7 16.6 25.7 22 22 A Q < - 0 0 41 -3,-1.7 2,-0.4 -8,-0.2 40,-0.2 -0.951 64.1-147.2-136.6 160.9 1.7 17.5 24.3 23 23 A L E -A 61 0A 0 38,-1.8 38,-2.2 -2,-0.3 2,-0.1 -0.990 14.7-146.6-130.6 125.0 5.3 17.2 25.5 24 24 A S E > -A 60 0A 21 -2,-0.4 4,-1.9 36,-0.2 36,-0.2 -0.425 36.2 -98.3 -82.1 174.3 8.0 19.9 24.5 25 25 A K H > S+ 0 0 63 34,-0.8 4,-2.7 1,-0.2 5,-0.1 0.897 122.6 50.0 -61.7 -37.9 11.5 18.8 24.0 26 26 A E H > S+ 0 0 140 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.838 109.4 50.7 -68.3 -39.8 12.7 20.0 27.5 27 27 A E H > S+ 0 0 8 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.854 110.9 50.8 -62.9 -37.2 9.8 18.1 29.2 28 28 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.939 107.3 53.4 -69.1 -43.0 10.9 15.0 27.2 29 29 A K H X S+ 0 0 95 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.919 111.5 44.4 -57.7 -46.4 14.5 15.5 28.4 30 30 A L H X S+ 0 0 95 -4,-1.9 4,-1.9 2,-0.2 5,-0.3 0.869 112.5 53.4 -63.4 -41.6 13.5 15.5 32.1 31 31 A L H X S+ 0 0 0 -4,-2.1 4,-3.3 2,-0.2 5,-0.5 0.954 112.8 42.8 -58.2 -48.2 11.1 12.6 31.6 32 32 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 7,-0.2 0.925 111.0 56.0 -66.0 -47.6 14.0 10.4 30.0 33 33 A Q H < S+ 0 0 119 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.882 121.2 27.1 -52.6 -44.8 16.5 11.5 32.5 34 34 A T H < S+ 0 0 77 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.885 132.4 32.7 -92.3 -29.5 14.4 10.3 35.4 35 35 A E H < S+ 0 0 60 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.2 0.772 135.1 16.5 -95.7 -31.4 12.3 7.5 33.8 36 36 A F >< + 0 0 24 -4,-1.9 3,-2.0 -5,-0.5 4,-0.5 -0.420 67.6 161.8-139.6 58.9 14.5 6.0 31.2 37 37 A P G > S+ 0 0 70 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.815 73.9 61.9 -51.8 -32.5 18.0 7.2 32.2 38 38 A S G > S+ 0 0 85 1,-0.2 3,-1.0 2,-0.1 -5,-0.1 0.763 94.3 62.9 -67.0 -23.6 19.6 4.4 30.0 39 39 A L G < S+ 0 0 34 -3,-2.0 -1,-0.2 1,-0.3 -6,-0.1 0.669 94.0 62.0 -78.8 -11.5 17.9 5.8 26.9 40 40 A L G < S+ 0 0 65 -3,-1.2 2,-0.3 -4,-0.5 -1,-0.3 0.015 85.3 115.3 -98.9 28.0 19.9 9.0 27.3 41 41 A K < - 0 0 163 -3,-1.0 -3,-0.0 2,-0.1 0, 0.0 -0.752 65.3 -7.9-104.8 152.7 23.3 7.2 26.9 42 42 A G S S- 0 0 59 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.066 117.2 -7.7 61.1-170.3 26.1 7.4 24.3 43 43 A P S S- 0 0 138 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.296 84.4-132.9 -55.5 129.3 25.6 9.4 21.0 44 44 A S - 0 0 55 1,-0.1 3,-0.1 -4,-0.1 4,-0.1 -0.713 32.0-174.6 -97.5 146.6 22.0 10.5 20.9 45 45 A T > + 0 0 68 -2,-0.4 4,-2.6 1,-0.1 5,-0.3 0.155 58.9 111.1-111.0 14.8 19.4 10.4 18.2 46 46 A L H > S+ 0 0 6 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.932 78.4 44.7 -59.3 -51.3 16.9 12.4 20.3 47 47 A D H > S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.855 113.7 49.8 -65.3 -33.1 17.0 15.5 18.2 48 48 A E H > S+ 0 0 112 2,-0.2 4,-2.0 1,-0.1 -2,-0.2 0.961 115.5 42.3 -69.4 -47.9 16.8 13.7 14.9 49 49 A L H X S+ 0 0 20 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.937 114.5 52.4 -61.7 -46.4 13.8 11.6 16.1 50 50 A F H X S+ 0 0 9 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.2 0.925 109.8 47.9 -55.5 -49.1 12.2 14.6 17.7 51 51 A E H < S+ 0 0 75 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.881 113.9 47.5 -60.6 -40.1 12.5 16.7 14.5 52 52 A E H < S+ 0 0 138 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.852 115.5 43.9 -69.5 -39.0 11.0 13.9 12.3 53 53 A L H < S+ 0 0 19 -4,-2.2 2,-2.6 -5,-0.2 3,-0.2 0.729 91.6 79.1 -79.5 -32.3 8.1 13.2 14.6 54 54 A D >< + 0 0 16 -4,-2.1 3,-1.8 -5,-0.2 5,-0.2 -0.507 62.4 172.0 -76.5 73.8 6.9 16.8 15.4 55 55 A K T 3 S+ 0 0 140 -2,-2.6 -1,-0.2 1,-0.3 6,-0.1 0.872 70.8 49.9 -58.7 -40.9 5.2 16.9 12.1 56 56 A N T 3 S- 0 0 113 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.407 105.7-129.0 -83.3 5.7 3.4 20.2 12.6 57 57 A G < + 0 0 59 -3,-1.8 -2,-0.1 -6,-0.2 -1,-0.1 0.718 65.8 132.0 58.5 30.7 6.7 21.8 13.7 58 58 A D S S- 0 0 77 2,-0.4 -1,-0.1 1,-0.0 3,-0.1 0.300 79.1-106.7 -95.8 13.1 5.4 23.3 16.9 59 59 A G S S+ 0 0 36 1,-0.2 -34,-0.8 -5,-0.2 2,-0.3 0.586 91.3 92.8 74.1 9.9 8.2 22.1 19.2 60 60 A E E -A 24 0A 47 -36,-0.2 -2,-0.4 -35,-0.1 2,-0.3 -0.973 58.3-150.9-137.7 152.3 5.9 19.5 20.8 61 61 A V E -A 23 0A 0 -38,-2.2 -38,-1.8 -2,-0.3 -7,-0.1 -0.913 17.2-127.5-120.1 147.2 4.9 15.8 20.3 62 62 A S > - 0 0 25 -2,-0.3 4,-2.2 -40,-0.2 5,-0.2 -0.214 38.8 -93.6 -78.8 178.8 1.6 14.0 21.0 63 63 A F H > S+ 0 0 24 -42,-0.4 4,-2.4 2,-0.2 5,-0.2 0.952 126.4 49.6 -61.6 -48.7 1.4 10.7 23.0 64 64 A E H > S+ 0 0 120 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 110.3 51.5 -60.1 -34.4 1.6 8.5 19.9 65 65 A E H > S+ 0 0 38 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.922 109.3 50.8 -67.6 -40.9 4.7 10.4 18.7 66 66 A F H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.894 107.8 52.8 -62.5 -41.7 6.3 9.9 22.1 67 67 A Q H X S+ 0 0 53 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.946 111.1 46.0 -60.8 -51.4 5.6 6.2 22.0 68 68 A V H X S+ 0 0 50 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.912 111.1 54.2 -56.0 -45.0 7.3 5.9 18.6 69 69 A L H X S+ 0 0 1 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.913 109.5 45.9 -56.3 -48.4 10.2 8.0 20.0 70 70 A V H X S+ 0 0 14 -4,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.917 114.1 50.5 -61.7 -43.7 10.8 5.7 23.0 71 71 A K H >< S+ 0 0 130 -4,-2.1 3,-0.5 -5,-0.2 4,-0.3 0.958 116.2 38.9 -58.2 -56.1 10.6 2.6 20.8 72 72 A K H >< S+ 0 0 104 -4,-2.8 3,-1.9 1,-0.2 -2,-0.2 0.917 109.7 56.7 -66.9 -41.7 13.0 3.8 18.1 73 73 A I H 3< S+ 0 0 22 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.782 102.0 63.7 -64.5 -16.2 15.5 5.5 20.4 74 74 A S T << 0 0 65 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.531 360.0 360.0 -81.5 -16.0 15.8 2.0 22.1 75 75 A Q < 0 0 198 -3,-1.9 -2,-0.2 -4,-0.3 -3,-0.1 0.773 360.0 360.0-121.5 360.0 17.1 0.1 19.2