==== 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 17-APR-01 1IG5 . COMPND 2 MOLECULE: VITAMIN D-DEPENDENT CALCIUM-BINDING PROTEIN, . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR E.M.ANDERSSON,L.A.SVENSSON . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4760.0 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 0 145 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.5 6.5 -0.5 29.4 2 2 A S > - 0 0 37 1,-0.1 4,-3.3 4,-0.0 3,-0.3 -0.399 360.0-112.8 -69.6 156.9 2.9 -1.0 28.4 3 3 A P H > S+ 0 0 64 0, 0.0 4,-2.9 0, 0.0 5,-0.1 0.829 119.9 57.1 -61.4 -35.1 1.1 1.9 26.6 4 4 A E H > S+ 0 0 144 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.914 111.1 41.6 -60.8 -45.7 -1.0 2.3 29.7 5 5 A E H > S+ 0 0 99 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.917 114.1 53.0 -66.7 -44.7 2.1 2.8 31.8 6 6 A L H X S+ 0 0 14 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.901 105.4 54.5 -58.9 -40.0 3.5 4.9 29.1 7 7 A K H X S+ 0 0 90 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.885 105.9 51.7 -62.0 -42.6 0.4 7.2 29.1 8 8 A G H X S+ 0 0 38 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.923 112.4 46.0 -59.1 -46.2 0.6 7.8 32.8 9 9 A I H X S+ 0 0 19 -4,-1.9 4,-1.8 2,-0.2 3,-0.2 0.940 112.7 50.1 -60.7 -52.8 4.3 8.9 32.5 10 10 A F H X S+ 0 0 3 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.944 112.2 48.2 -49.2 -54.5 3.6 11.1 29.4 11 11 A E H X S+ 0 0 106 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.761 105.2 58.9 -57.5 -39.6 0.7 12.8 31.2 12 12 A K H < S+ 0 0 121 -4,-1.5 4,-0.4 -3,-0.2 -1,-0.2 0.950 114.5 34.9 -58.9 -46.8 2.7 13.5 34.3 13 13 A Y H >< S+ 0 0 21 -4,-1.8 3,-0.6 -3,-0.2 4,-0.4 0.807 113.5 55.8 -81.5 -32.6 5.3 15.5 32.5 14 14 A A H >< S+ 0 0 0 -4,-2.2 3,-0.7 -5,-0.2 -1,-0.2 0.798 99.8 64.3 -68.3 -26.6 3.0 17.2 29.9 15 15 A A T 3< S+ 0 0 68 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.753 80.9 81.9 -69.1 -24.9 1.0 18.5 32.9 16 16 A K T < S- 0 0 139 -3,-0.6 2,-0.3 -4,-0.4 -1,-0.2 0.854 110.4 -22.3 -47.1 -46.4 4.0 20.6 34.1 17 17 A E S < S+ 0 0 99 -3,-0.7 -1,-0.2 -4,-0.4 2,-0.0 -0.994 106.1 9.4-163.9 161.8 3.2 23.3 31.6 18 18 A G S S+ 0 0 69 -2,-0.3 5,-0.0 -3,-0.1 -4,-0.0 -0.319 109.1 8.7 70.1-144.4 1.4 24.2 28.3 19 19 A D > - 0 0 73 1,-0.1 3,-1.8 2,-0.0 -2,-0.2 -0.572 63.0-145.9 -74.9 124.3 -0.9 21.8 26.6 20 20 A P T 3 S+ 0 0 79 0, 0.0 -6,-0.2 0, 0.0 -5,-0.2 0.559 98.3 54.2 -69.9 -1.9 -1.5 18.7 28.8 21 21 A N T 3 S+ 0 0 103 -7,-0.1 42,-0.4 -6,-0.1 2,-0.3 0.216 103.2 65.4-112.8 13.1 -1.7 16.5 25.7 22 22 A Q < - 0 0 31 -3,-1.8 2,-0.4 -8,-0.2 40,-0.2 -0.972 64.2-150.3-135.6 150.4 1.7 17.6 24.3 23 23 A L E -A 61 0A 0 38,-2.0 38,-2.4 -2,-0.3 2,-0.1 -0.978 15.0-148.5-120.4 122.6 5.3 17.1 25.5 24 24 A S E > -A 60 0A 23 -2,-0.4 4,-2.2 36,-0.2 36,-0.2 -0.451 34.1 -99.6 -82.9 171.5 7.9 19.8 24.6 25 25 A K H > S+ 0 0 65 34,-0.9 4,-2.4 1,-0.2 5,-0.1 0.890 123.2 48.2 -58.5 -40.7 11.6 18.8 24.1 26 26 A E H > S+ 0 0 147 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.874 110.9 51.0 -66.7 -40.4 12.7 19.9 27.6 27 27 A E H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.888 111.4 49.1 -61.2 -41.0 9.8 18.1 29.2 28 28 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.892 107.9 53.9 -66.8 -38.3 10.9 15.0 27.2 29 29 A K H X S+ 0 0 96 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.938 111.3 45.3 -64.3 -40.5 14.5 15.4 28.3 30 30 A L H X S+ 0 0 87 -4,-2.0 4,-2.1 2,-0.2 5,-0.3 0.898 112.5 51.1 -65.6 -44.3 13.4 15.5 32.0 31 31 A L H X S+ 0 0 0 -4,-2.2 4,-3.3 2,-0.2 5,-0.5 0.942 113.0 44.8 -58.5 -48.6 11.1 12.5 31.5 32 32 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 7,-0.2 0.930 110.8 56.0 -63.6 -45.0 13.9 10.4 29.9 33 33 A Q H < S+ 0 0 121 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.897 120.8 26.1 -55.3 -44.9 16.3 11.4 32.5 34 34 A T H < S+ 0 0 74 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.900 132.4 33.5 -94.7 -25.7 14.2 10.2 35.3 35 35 A E H < S+ 0 0 48 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.2 0.714 133.0 17.7 -95.8 -33.9 12.2 7.5 33.7 36 36 A F >< + 0 0 24 -4,-2.0 3,-2.4 -5,-0.5 4,-0.4 -0.379 67.0 160.1-138.3 56.5 14.5 5.9 31.1 37 37 A P G > S+ 0 0 71 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.825 73.2 62.5 -50.3 -36.2 18.0 7.0 32.1 38 38 A S G > S+ 0 0 89 1,-0.3 3,-0.8 2,-0.1 -5,-0.1 0.702 94.0 63.2 -65.2 -18.7 19.5 4.2 30.0 39 39 A L G < S+ 0 0 32 -3,-2.4 -1,-0.3 -7,-0.2 -6,-0.1 0.607 93.1 63.2 -83.2 -8.9 18.0 5.7 26.9 40 40 A L G < S+ 0 0 66 -3,-1.6 2,-0.3 -4,-0.4 -1,-0.2 0.094 82.2 116.4-100.0 23.7 20.1 8.8 27.3 41 41 A K < - 0 0 165 -3,-0.8 -3,-0.0 2,-0.1 0, 0.0 -0.683 65.9 -6.5 -97.7 149.4 23.4 7.0 26.9 42 42 A G S S- 0 0 60 -2,-0.3 2,-0.2 2,-0.1 0, 0.0 -0.142 117.1 -9.6 66.1-167.4 26.0 7.3 24.2 43 43 A P S S- 0 0 135 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.401 83.2-130.3 -59.8 126.4 25.6 9.5 21.0 44 44 A S - 0 0 58 -2,-0.2 4,-0.1 1,-0.1 3,-0.1 -0.597 30.6-174.2 -90.8 147.0 22.0 10.6 20.9 45 45 A T > + 0 0 71 -2,-0.3 4,-2.7 1,-0.1 5,-0.3 0.152 59.3 110.9-111.0 16.1 19.5 10.4 18.1 46 46 A L H > S+ 0 0 6 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.923 77.3 46.0 -59.3 -49.6 16.9 12.4 20.3 47 47 A D H > S+ 0 0 77 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.902 113.3 48.8 -65.7 -35.0 17.0 15.5 18.2 48 48 A E H > S+ 0 0 114 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.962 115.4 43.2 -69.0 -47.3 16.7 13.7 14.9 49 49 A L H X S+ 0 0 20 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.948 115.4 50.9 -61.9 -44.4 13.8 11.6 16.0 50 50 A F H X S+ 0 0 10 -4,-2.9 4,-2.4 -5,-0.3 -2,-0.2 0.947 109.4 49.3 -59.6 -47.2 12.2 14.6 17.6 51 51 A E H < S+ 0 0 75 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.898 114.8 45.4 -59.9 -39.6 12.6 16.7 14.5 52 52 A E H < S+ 0 0 138 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.835 115.7 45.0 -72.6 -35.9 11.0 13.9 12.4 53 53 A L H < S+ 0 0 17 -4,-2.5 2,-2.7 1,-0.2 3,-0.2 0.735 91.3 79.8 -81.4 -29.7 8.1 13.2 14.7 54 54 A D >< + 0 0 16 -4,-2.4 3,-2.1 -5,-0.2 5,-0.2 -0.482 62.2 171.3 -77.2 75.8 7.0 16.8 15.5 55 55 A K T 3 S+ 0 0 136 -2,-2.7 -1,-0.2 1,-0.3 6,-0.1 0.864 71.1 50.1 -60.3 -41.2 5.2 16.8 12.2 56 56 A N T 3 S- 0 0 107 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.352 104.9-129.9 -80.1 4.5 3.5 20.1 12.7 57 57 A G < + 0 0 61 -3,-2.1 -2,-0.1 -6,-0.2 -1,-0.1 0.696 65.7 132.2 56.7 28.1 6.8 21.7 13.7 58 58 A D S S- 0 0 73 2,-0.4 -1,-0.1 1,-0.0 3,-0.1 0.328 79.0-107.9 -93.6 12.0 5.4 23.2 16.9 59 59 A G S S+ 0 0 37 1,-0.2 -34,-0.9 -5,-0.2 2,-0.3 0.517 91.4 93.1 73.6 6.1 8.3 22.1 19.2 60 60 A E E -A 24 0A 45 -36,-0.2 -2,-0.4 -35,-0.1 2,-0.3 -0.973 59.3-150.6-134.7 151.0 5.9 19.5 20.8 61 61 A V E -A 23 0A 0 -38,-2.4 -38,-2.0 -2,-0.3 -7,-0.1 -0.887 16.1-130.1-117.1 145.9 5.0 15.8 20.3 62 62 A S > - 0 0 22 -2,-0.3 4,-2.3 -40,-0.2 5,-0.2 -0.280 39.2 -94.1 -80.0 176.1 1.6 14.0 21.0 63 63 A F H > S+ 0 0 23 -42,-0.4 4,-2.3 1,-0.2 5,-0.1 0.920 126.3 49.8 -60.1 -44.2 1.4 10.7 23.0 64 64 A E H > S+ 0 0 121 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.876 110.8 50.8 -65.3 -33.8 1.6 8.5 19.9 65 65 A E H > S+ 0 0 33 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.908 109.4 50.7 -70.0 -38.5 4.7 10.4 18.7 66 66 A F H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.904 107.9 53.3 -66.0 -40.3 6.3 9.9 22.1 67 67 A Q H X S+ 0 0 51 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.944 110.3 45.9 -62.2 -48.5 5.6 6.2 21.9 68 68 A V H X S+ 0 0 47 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.905 110.9 54.8 -59.1 -42.9 7.3 5.8 18.6 69 69 A L H X S+ 0 0 1 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.921 109.5 45.3 -55.1 -50.0 10.2 7.9 19.9 70 70 A V H X S+ 0 0 15 -4,-2.6 4,-0.8 2,-0.2 -1,-0.2 0.881 114.4 50.8 -62.4 -40.5 10.8 5.6 22.9 71 71 A K H >< S+ 0 0 128 -4,-2.2 3,-0.6 -5,-0.2 4,-0.3 0.969 116.5 38.6 -60.8 -57.7 10.5 2.6 20.7 72 72 A K H >< S+ 0 0 100 -4,-3.0 3,-2.0 1,-0.2 -2,-0.2 0.921 109.7 56.2 -64.8 -44.6 13.0 3.8 18.1 73 73 A I H 3< S+ 0 0 23 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.765 103.0 63.9 -62.7 -14.6 15.5 5.5 20.4 74 74 A S T << 0 0 68 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.605 360.0 360.0 -83.3 -14.8 15.7 2.0 22.0 75 75 A Q < 0 0 199 -3,-2.0 -2,-0.2 -4,-0.3 -3,-0.1 0.759 360.0 360.0-124.9 360.0 17.1 0.1 19.1