==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 09-SEP-86 3ICB . COMPND 2 MOLECULE: CALCIUM-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.M.E.SZEBENYI,K.MOFFAT . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 65.3 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 . 2 2.7 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 . 2 2.7 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 . 33 44.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 1 2 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 . 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 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 K 0 0 123 0, 0.0 5,-0.0 0, 0.0 73,-0.0 0.000 360.0 360.0 360.0 169.2 3.9 11.1 -3.2 2 2 A S > - 0 0 60 1,-0.1 4,-1.8 3,-0.0 3,-0.3 -0.250 360.0-109.8 -69.6 163.1 6.2 10.1 -6.0 3 3 A P H > S+ 0 0 107 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.813 120.0 54.6 -61.7 -35.7 9.8 9.5 -5.6 4 4 A E H > S+ 0 0 141 1,-0.2 4,-1.0 2,-0.2 5,-0.0 0.796 107.1 51.4 -69.6 -31.3 10.7 12.7 -7.5 5 5 A E H > S+ 0 0 97 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.843 108.2 51.1 -74.0 -40.9 8.5 14.6 -5.1 6 6 A L H X S+ 0 0 6 -4,-1.8 4,-3.4 2,-0.2 -2,-0.2 0.853 107.2 53.0 -66.2 -39.0 10.2 13.2 -2.0 7 7 A K H X S+ 0 0 79 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.853 107.2 54.9 -62.7 -31.2 13.6 14.1 -3.5 8 8 A G H X S+ 0 0 31 -4,-1.0 4,-1.5 2,-0.2 -2,-0.2 0.904 112.3 40.0 -63.6 -49.7 12.1 17.6 -3.8 9 9 A I H >X S+ 0 0 19 -4,-1.6 4,-1.4 2,-0.2 3,-0.5 0.960 114.0 53.5 -66.1 -57.8 11.2 17.8 -0.1 10 10 A F H 3X S+ 0 0 5 -4,-3.4 4,-2.5 1,-0.2 3,-0.4 0.911 110.2 51.9 -40.6 -55.7 14.4 16.1 0.9 11 11 A E H 3X S+ 0 0 109 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.761 99.1 57.5 -53.8 -43.2 16.2 18.8 -1.1 12 12 A K H << S+ 0 0 126 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.901 117.1 38.0 -57.9 -43.1 14.6 21.9 0.3 13 13 A Y H >< S+ 0 0 11 -4,-1.4 3,-2.9 -3,-0.4 4,-0.4 0.931 105.9 60.1 -76.2 -55.4 15.9 20.8 3.8 14 14 A A H 3< S+ 0 0 0 -4,-2.5 8,-0.6 1,-0.3 3,-0.4 0.763 105.7 54.5 -45.3 -31.0 19.3 19.3 3.1 15 15 A A T 3< S+ 0 0 53 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.403 78.0 90.0 -84.2 -7.7 20.4 22.7 1.7 16 16 A K S < S- 0 0 129 -3,-2.9 2,-0.3 1,-0.2 -1,-0.2 0.796 104.8 -10.6 -64.7 -25.2 19.5 24.9 4.7 17 17 A E S S+ 0 0 94 -3,-0.4 5,-0.2 -4,-0.4 -1,-0.2 -0.966 111.2 3.7-163.5 167.9 23.0 24.3 6.1 18 18 A G S S+ 0 0 72 -2,-0.3 5,-0.1 -3,-0.1 6,-0.0 -0.313 120.6 16.7 51.8-124.0 26.3 22.4 5.9 19 19 A D S > S- 0 0 51 1,-0.1 3,-0.9 -2,-0.0 -2,-0.3 -0.650 74.2-149.0 -71.9 121.5 26.4 19.9 2.9 20 20 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.330 95.3 54.2 -74.0 -0.6 23.5 21.2 0.8 21 21 A N T 3 S+ 0 0 114 -7,-0.2 42,-0.3 -6,-0.1 2,-0.3 0.424 105.7 52.0-107.3 -16.9 23.0 17.6 -0.3 22 22 A Q S < S- 0 0 28 -3,-0.9 2,-0.4 -8,-0.6 40,-0.3 -0.860 79.1-108.4-130.3 156.7 22.7 15.9 3.0 23 23 A L B -A 61 0A 0 38,-3.8 38,-1.8 -2,-0.3 2,-0.2 -0.766 19.6-156.2 -93.8 138.0 20.7 16.2 6.2 24 24 A S > - 0 0 15 -2,-0.4 4,-2.0 36,-0.2 5,-0.2 -0.369 42.4-100.3 -92.3 162.4 22.1 17.4 9.5 25 25 A K H > S+ 0 0 91 34,-0.2 4,-1.9 1,-0.2 5,-0.2 0.909 126.0 51.4 -60.5 -36.7 20.3 16.2 12.6 26 26 A E H > S+ 0 0 120 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.826 109.2 46.8 -64.9 -43.2 18.6 19.7 12.7 27 27 A E H > S+ 0 0 1 2,-0.2 4,-2.6 3,-0.2 -1,-0.2 0.824 111.7 51.5 -69.5 -38.0 17.5 19.7 9.1 28 28 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.900 111.5 48.5 -67.2 -38.8 16.1 16.1 9.5 29 29 A K H X S+ 0 0 72 -4,-1.9 4,-3.1 -5,-0.2 5,-0.2 0.964 112.7 47.9 -62.9 -47.0 14.2 17.4 12.6 30 30 A L H X S+ 0 0 66 -4,-2.1 4,-2.2 2,-0.2 5,-0.4 0.927 113.8 47.5 -58.7 -47.0 12.9 20.4 10.7 31 31 A L H X>S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.6 0.960 113.2 48.1 -60.7 -51.9 11.9 18.2 7.8 32 32 A L H X5S+ 0 0 0 -4,-2.7 4,-0.5 3,-0.2 7,-0.3 0.869 112.6 44.7 -59.1 -50.0 10.1 15.7 10.0 33 33 A Q H <5S+ 0 0 84 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.960 120.4 39.3 -69.8 -41.7 8.1 18.1 12.1 34 34 A T H <5S+ 0 0 90 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.923 133.9 19.6 -68.6 -48.6 6.9 20.3 9.2 35 35 A E H <5S+ 0 0 71 -4,-2.7 -3,-0.2 -5,-0.4 -2,-0.1 0.927 136.8 22.2 -89.8 -49.2 6.3 17.5 6.6 36 36 A F >X< + 0 0 21 -5,-0.6 3,-2.3 -4,-0.5 4,-0.7 -0.495 62.5 171.0-127.0 68.4 6.0 14.2 8.6 37 37 A P T 34 S+ 0 0 75 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.644 74.7 50.8 -48.2 -34.2 5.0 14.8 12.2 38 38 A S T 34 S+ 0 0 94 2,-0.2 -5,-0.1 1,-0.2 -6,-0.0 0.444 94.7 71.3 -87.4 -1.5 4.2 11.3 13.4 39 39 A L T <4 S+ 0 0 27 -3,-2.3 3,-0.4 -7,-0.3 5,-0.3 0.910 107.0 38.8 -72.3 -39.9 7.5 9.8 12.1 40 40 A L S < S+ 0 0 29 -4,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.397 109.1 62.0 -87.3 -3.0 9.2 11.7 14.9 41 41 A K S S+ 0 0 180 -4,-0.2 -1,-0.2 4,-0.1 -2,-0.1 -0.354 88.3 89.6-118.9 50.2 6.5 11.0 17.5 42 42 A G S S- 0 0 41 2,-0.5 -3,-0.1 -3,-0.4 -2,-0.0 -0.137 102.1 -58.4-117.0-152.2 6.8 7.2 17.5 43 43 A P S S+ 0 0 134 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 0.573 113.8 71.5 -73.1 -23.3 9.0 4.8 19.6 44 44 A S S S- 0 0 35 -5,-0.3 -2,-0.5 4,-0.0 2,-0.2 -0.613 77.4-132.3 -94.4 154.5 12.3 6.3 18.4 45 45 A T > - 0 0 76 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.667 32.9-106.5 -94.1 164.9 13.7 9.7 19.5 46 46 A L H > S+ 0 0 30 1,-0.3 4,-2.8 -2,-0.2 5,-0.1 0.901 124.4 53.6 -57.6 -41.4 15.0 12.0 16.7 47 47 A D H > S+ 0 0 93 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.870 110.4 46.0 -55.9 -47.6 18.5 11.3 18.0 48 48 A E H > S+ 0 0 95 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.776 111.0 51.5 -71.1 -28.9 17.8 7.5 17.7 49 49 A L H X S+ 0 0 3 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.924 108.2 54.9 -71.5 -43.1 16.2 7.9 14.2 50 50 A F H X S+ 0 0 15 -4,-2.8 4,-3.3 -5,-0.2 -2,-0.2 0.899 107.4 48.0 -54.0 -47.4 19.4 9.9 13.3 51 51 A E H < S+ 0 0 156 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.910 112.1 49.4 -62.3 -44.2 21.7 7.0 14.3 52 52 A E H < S+ 0 0 104 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.947 116.0 43.4 -60.1 -49.3 19.6 4.5 12.4 53 53 A L H < S+ 0 0 0 -4,-2.9 2,-1.7 1,-0.2 -2,-0.2 0.936 95.9 77.3 -69.8 -47.2 19.7 6.6 9.3 54 54 A D < + 0 0 22 -4,-3.3 -1,-0.2 -5,-0.2 7,-0.1 -0.425 57.0 170.4 -67.4 90.7 23.4 7.6 9.4 55 55 A K S S+ 0 0 107 -2,-1.7 -1,-0.2 1,-0.1 6,-0.1 0.991 76.7 36.0 -67.2 -57.0 24.8 4.3 8.1 56 56 A N S S- 0 0 116 -3,-0.2 -1,-0.1 4,-0.2 -2,-0.1 0.968 101.5-128.0 -66.1 -51.4 28.4 5.6 7.6 57 57 A G + 0 0 56 3,-0.3 -1,-0.1 0, 0.0 4,-0.1 0.671 65.7 133.4 108.9 24.8 28.5 7.9 10.6 58 58 A D S S- 0 0 78 2,-0.3 3,-0.1 1,-0.0 -3,-0.0 0.228 80.0-108.6 -87.1 4.9 29.7 11.0 8.7 59 59 A G S S+ 0 0 35 1,-0.2 2,-0.3 -9,-0.1 -34,-0.2 0.438 89.1 94.2 78.6 5.5 27.0 13.1 10.5 60 60 A E - 0 0 39 -36,-0.1 2,-0.5 -35,-0.1 -3,-0.3 -0.906 64.1-143.5-129.8 153.7 24.8 13.4 7.4 61 61 A V B -A 23 0A 0 -38,-1.8 -38,-3.8 -2,-0.3 2,-0.1 -0.995 23.0-160.8-115.7 114.6 21.9 11.6 6.0 62 62 A S > - 0 0 29 -2,-0.5 4,-1.7 -40,-0.3 -40,-0.1 -0.302 36.7 -96.7 -85.3 175.4 22.1 11.5 2.1 63 63 A F H > S+ 0 0 31 -42,-0.3 4,-1.0 1,-0.2 -41,-0.1 0.811 125.4 53.4 -67.0 -37.8 19.0 10.8 -0.0 64 64 A E H 4 S+ 0 0 137 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.856 109.7 47.7 -63.9 -42.8 19.9 7.1 -0.3 65 65 A E H >4 S+ 0 0 14 1,-0.2 3,-0.8 2,-0.2 4,-0.4 0.833 106.3 59.5 -64.9 -38.1 20.1 6.8 3.5 66 66 A F H >X S+ 0 0 1 -4,-1.7 4,-1.1 1,-0.2 3,-0.7 0.816 83.7 83.0 -60.6 -31.5 16.8 8.6 3.7 67 67 A Q H >X S+ 0 0 77 -4,-1.0 3,-1.2 1,-0.2 4,-0.6 0.894 77.6 67.7 -49.8 -46.8 15.2 5.8 1.6 68 68 A V H X4 S+ 0 0 61 -3,-0.8 3,-1.4 -4,-0.4 4,-0.4 0.882 103.1 43.5 -33.8 -65.2 14.7 3.6 4.8 69 69 A L H X> S+ 0 0 1 -3,-0.7 4,-2.4 -4,-0.4 3,-1.5 0.809 93.2 82.2 -50.8 -39.2 12.1 6.0 6.3 70 70 A V H