==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 29-SEP-03 1R2U . COMPND 2 MOLECULE: TROPONIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: ONCORHYNCHUS MYKISS; . AUTHOR T.M.BLUMENSCHEIN,T.E.GILLIS,G.F.TIBBITS,B.D.SYKES . 89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 62.9 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 3.4 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 . 1 1.1 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 . 3 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 42.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 1 0 1 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 M 0 0 224 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.4 15.4 1.7 -18.0 2 2 A N + 0 0 65 1,-0.1 4,-0.1 84,-0.0 3,-0.1 -0.984 360.0 173.7-129.3 124.3 12.4 -0.6 -17.2 3 3 A D > + 0 0 121 -2,-0.4 4,-1.1 1,-0.1 -1,-0.1 0.158 66.4 86.7-111.2 16.7 10.3 -2.3 -19.9 4 4 A I H > S+ 0 0 17 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.755 80.6 61.8 -85.4 -26.2 8.2 -4.4 -17.4 5 5 A Y H > S+ 0 0 64 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.835 108.1 43.7 -67.4 -32.7 5.6 -1.5 -17.0 6 6 A K H > S+ 0 0 125 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.863 117.1 45.0 -79.1 -38.1 4.8 -1.8 -20.7 7 7 A A H < S+ 0 0 43 -4,-1.1 4,-0.3 2,-0.2 -2,-0.2 0.766 119.4 43.2 -75.4 -26.6 4.7 -5.6 -20.7 8 8 A A H >X S+ 0 0 10 -4,-2.2 4,-2.0 2,-0.2 3,-1.0 0.848 105.9 59.2 -86.7 -38.6 2.7 -5.5 -17.4 9 9 A V H 3< S+ 0 0 72 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.1 0.840 104.4 53.5 -59.2 -32.3 0.2 -2.7 -18.4 10 10 A E T 3< S+ 0 0 153 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.730 106.9 52.6 -74.0 -22.4 -0.8 -4.9 -21.4 11 11 A Q T <4 S+ 0 0 160 -3,-1.0 -2,-0.2 -4,-0.3 -1,-0.2 0.877 95.1 81.4 -79.5 -40.1 -1.5 -7.8 -19.0 12 12 A L S < S- 0 0 21 -4,-2.0 2,-0.2 1,-0.1 70,-0.0 -0.311 75.2-136.4 -67.0 149.4 -3.8 -5.8 -16.7 13 13 A T > - 0 0 57 1,-0.1 4,-1.6 -2,-0.0 5,-0.2 -0.558 22.3-109.9-102.9 169.9 -7.4 -5.3 -17.7 14 14 A D H > S+ 0 0 135 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.833 118.6 59.6 -66.5 -32.0 -9.7 -2.2 -17.6 15 15 A E H > S+ 0 0 124 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.889 102.5 51.9 -63.1 -40.6 -11.6 -3.8 -14.8 16 16 A Q H > S+ 0 0 57 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.930 112.7 44.0 -62.3 -46.4 -8.5 -4.0 -12.6 17 17 A K H X S+ 0 0 53 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.832 110.1 57.8 -67.8 -31.6 -7.8 -0.3 -13.1 18 18 A N H X S+ 0 0 114 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.932 111.0 41.1 -63.6 -45.8 -11.5 0.5 -12.5 19 19 A E H X S+ 0 0 112 -4,-2.3 4,-3.3 2,-0.2 -2,-0.2 0.899 114.8 52.7 -67.8 -41.1 -11.3 -1.2 -9.1 20 20 A F H X S+ 0 0 4 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.892 109.2 49.6 -61.1 -41.7 -8.0 0.4 -8.4 21 21 A K H X S+ 0 0 103 -4,-2.7 4,-3.3 2,-0.2 -1,-0.2 0.926 115.1 42.9 -64.2 -45.7 -9.4 3.9 -9.3 22 22 A A H X S+ 0 0 54 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.920 112.7 52.8 -66.2 -43.6 -12.4 3.4 -7.0 23 23 A A H < S+ 0 0 10 -4,-3.3 4,-0.4 1,-0.2 -1,-0.2 0.757 116.4 41.9 -62.8 -24.7 -10.2 1.9 -4.3 24 24 A F H >X S+ 0 0 13 -4,-1.3 4,-2.0 -5,-0.2 3,-1.1 0.924 111.6 50.9 -86.0 -54.2 -8.0 5.0 -4.6 25 25 A D H 3< S+ 0 0 87 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.842 101.9 63.0 -52.8 -39.5 -10.7 7.7 -4.9 26 26 A I T >< S+ 0 0 81 -4,-2.3 3,-0.5 1,-0.2 -1,-0.3 0.878 111.9 37.2 -55.8 -38.0 -12.5 6.4 -1.8 27 27 A F G X4 S+ 0 0 65 -3,-1.1 3,-0.6 -4,-0.4 -1,-0.2 0.789 113.4 57.8 -83.0 -30.1 -9.4 7.3 0.2 28 28 A I G 3< + 0 0 33 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 -0.126 69.2 116.8 -92.2 38.1 -8.7 10.5 -1.8 29 29 A Q G < S+ 0 0 159 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.815 100.0 0.7 -73.5 -29.9 -12.2 11.9 -0.9 30 30 A D S < S+ 0 0 144 -3,-0.6 -1,-0.2 0, 0.0 -2,-0.1 -0.120 91.6 155.5-151.6 42.3 -10.5 14.8 0.9 31 31 A A - 0 0 38 1,-0.1 5,-0.1 -3,-0.1 -3,-0.1 -0.307 44.6-131.7 -72.0 158.0 -6.7 14.3 0.6 32 32 A E S S+ 0 0 191 3,-0.2 -1,-0.1 1,-0.1 -4,-0.0 0.934 102.2 3.7 -75.1 -48.9 -4.3 17.2 0.8 33 33 A D S S- 0 0 151 2,-0.2 -2,-0.1 -3,-0.0 -1,-0.1 0.733 115.0 -91.8-106.2 -35.3 -2.3 16.4 -2.3 34 34 A G S S+ 0 0 23 1,-0.3 40,-0.4 -7,-0.1 2,-0.3 0.685 84.8 98.5 120.2 54.1 -4.2 13.4 -3.6 35 35 A C - 0 0 18 38,-0.1 -1,-0.3 -8,-0.1 38,-0.2 -0.965 59.0-117.5-156.4 168.9 -2.7 10.2 -2.3 36 36 A I E -A 72 0A 9 36,-2.8 36,-2.7 -2,-0.3 2,-0.3 -0.420 39.5 -87.1-104.0-178.7 -3.0 7.6 0.5 37 37 A S E -A 71 0A 43 34,-0.3 3,-0.5 -2,-0.1 4,-0.3 -0.720 21.8-134.3 -94.3 142.8 -0.8 6.5 3.4 38 38 A T S > S+ 0 0 32 32,-1.6 3,-1.2 -2,-0.3 4,-0.3 0.887 112.1 50.4 -58.8 -39.1 2.0 4.0 3.0 39 39 A K T > S+ 0 0 161 1,-0.2 3,-0.7 31,-0.2 -1,-0.3 0.754 102.8 61.4 -70.3 -24.4 0.8 2.3 6.2 40 40 A E T >> S+ 0 0 59 -3,-0.5 4,-1.6 1,-0.2 3,-1.2 0.485 78.2 90.7 -80.6 -2.6 -2.7 2.3 4.8 41 41 A L H <> S+ 0 0 0 -3,-1.2 4,-2.0 -4,-0.3 -1,-0.2 0.896 80.4 57.8 -59.2 -40.4 -1.5 0.1 1.9 42 42 A G H <> S+ 0 0 27 -3,-0.7 4,-0.8 -4,-0.3 -1,-0.3 0.711 105.8 52.5 -62.7 -19.4 -2.4 -3.0 4.1 43 43 A K H <> S+ 0 0 97 -3,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.862 107.0 48.5 -84.1 -40.0 -6.0 -1.6 4.2 44 44 A V H X S+ 0 0 1 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.860 108.0 56.0 -68.9 -34.5 -6.5 -1.2 0.5 45 45 A M H X>S+ 0 0 4 -4,-2.0 4,-2.7 1,-0.2 5,-1.8 0.886 105.6 51.8 -63.5 -38.7 -5.2 -4.7 -0.2 46 46 A R H <5S+ 0 0 148 -4,-0.8 -1,-0.2 3,-0.2 -2,-0.2 0.854 114.3 42.9 -65.8 -35.6 -7.8 -6.1 2.1 47 47 A M H <5S+ 0 0 126 -4,-1.3 -2,-0.2 2,-0.1 -1,-0.2 0.845 117.0 46.7 -78.8 -36.1 -10.5 -4.2 0.2 48 48 A L H <5S- 0 0 45 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.971 129.0 -82.8 -69.6 -56.2 -9.1 -5.1 -3.2 49 49 A G T <5S+ 0 0 63 -4,-2.7 2,-0.3 -5,-0.2 -3,-0.2 0.361 87.5 101.9 147.5 58.8 -8.6 -8.8 -2.6 50 50 A Q < - 0 0 84 -5,-1.8 -1,-0.2 -8,-0.1 -2,-0.1 -0.987 41.5-163.8-156.0 156.7 -5.3 -9.6 -0.8 51 51 A N + 0 0 116 -2,-0.3 -9,-0.1 -5,-0.0 -5,-0.0 -0.520 29.0 157.8-146.9 73.7 -4.0 -10.5 2.6 52 52 A P - 0 0 30 0, 0.0 -2,-0.0 0, 0.0 -6,-0.0 0.022 38.7 -98.3 -82.6-166.5 -0.2 -10.0 3.0 53 53 A T > - 0 0 62 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.604 28.5-108.4-110.4 173.7 2.0 -9.5 6.1 54 54 A P H > S+ 0 0 97 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.811 121.6 42.2 -72.6 -28.7 3.4 -6.3 7.7 55 55 A E H > S+ 0 0 155 2,-0.2 4,-1.4 3,-0.1 5,-0.1 0.849 116.3 48.1 -83.6 -38.2 6.9 -7.2 6.5 56 56 A E H > S+ 0 0 112 2,-0.2 4,-1.4 1,-0.2 3,-0.3 0.956 114.1 44.5 -66.6 -52.3 5.8 -8.4 3.0 57 57 A L H X S+ 0 0 18 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.849 106.8 62.8 -61.1 -35.1 3.7 -5.3 2.3 58 58 A Q H X S+ 0 0 109 -4,-0.8 4,-2.0 -5,-0.2 5,-0.3 0.917 102.7 48.5 -56.6 -45.7 6.5 -3.1 3.7 59 59 A E H X S+ 0 0 134 -4,-1.4 4,-1.8 -3,-0.3 -1,-0.2 0.882 111.1 51.3 -62.4 -38.7 8.9 -4.3 0.9 60 60 A M H X S+ 0 0 13 -4,-1.4 4,-2.9 2,-0.2 5,-0.3 0.922 108.9 51.6 -64.5 -45.1 6.1 -3.6 -1.7 61 61 A I H X S+ 0 0 7 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.983 112.9 41.2 -54.5 -68.4 5.6 -0.1 -0.4 62 62 A D H < S+ 0 0 126 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.835 115.6 54.9 -49.8 -36.6 9.2 1.1 -0.5 63 63 A E H < S+ 0 0 79 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.950 114.9 36.0 -63.8 -51.6 9.6 -0.7 -3.8 64 64 A V H < S+ 0 0 2 -4,-2.9 2,-1.8 -3,-0.2 -2,-0.2 0.696 92.7 100.6 -75.5 -20.2 6.6 1.1 -5.5 65 65 A D < + 0 0 18 -4,-2.5 -1,-0.1 -5,-0.3 7,-0.1 -0.499 45.2 170.4 -70.8 88.0 7.4 4.3 -3.7 66 66 A E S S+ 0 0 139 -2,-1.8 -1,-0.2 1,-0.2 -2,-0.0 0.873 79.0 35.3 -67.3 -39.6 9.2 6.0 -6.6 67 67 A D S S- 0 0 88 -3,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.891 91.6-146.7 -82.1 -43.6 9.4 9.4 -4.8 68 68 A G + 0 0 58 3,-0.2 4,-0.1 -4,-0.0 -2,-0.0 0.914 54.5 129.3 75.7 44.5 9.9 8.1 -1.2 69 69 A S S S- 0 0 87 2,-0.4 3,-0.1 0, 0.0 -4,-0.0 0.875 78.3 -99.0 -94.1 -50.8 7.9 10.9 0.4 70 70 A G S S+ 0 0 33 1,-0.6 -32,-1.6 -34,-0.1 2,-0.3 0.054 92.6 82.7 152.8 -27.9 5.5 9.0 2.7 71 71 A T E -A 37 0A 55 -34,-0.2 2,-0.7 -33,-0.1 -1,-0.6 -0.736 69.8-130.5-104.4 153.6 2.2 9.0 0.7 72 72 A V E -A 36 0A 0 -36,-2.7 -36,-2.8 -2,-0.3 -7,-0.1 -0.897 25.2-167.2-107.5 112.5 1.2 6.5 -2.0 73 73 A D > - 0 0 51 -2,-0.7 4,-1.8 -38,-0.2 -38,-0.1 -0.201 41.5 -92.8 -85.4-178.7 -0.2 8.2 -5.2 74 74 A F H > S+ 0 0 54 -40,-0.4 4,-2.9 1,-0.2 5,-0.3 0.848 127.4 56.8 -65.5 -32.7 -2.0 6.5 -8.1 75 75 A D H > S+ 0 0 134 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.880 113.3 40.1 -64.8 -36.7 1.3 6.1 -9.9 76 76 A E H > S+ 0 0 2 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.724 115.1 54.0 -81.8 -24.2 2.6 4.2 -6.8 77 77 A F H < S+ 0 0 1 -4,-1.8 4,-0.2 2,-0.2 -2,-0.2 0.877 111.6 42.9 -76.4 -40.7 -0.7 2.4 -6.4 78 78 A L H >X S+ 0 0 38 -4,-2.9 3,-1.7 1,-0.2 4,-0.9 0.866 105.3 62.3 -73.7 -39.0 -0.8 1.1 -10.0 79 79 A V H 3X S+ 0 0 24 -4,-1.4 4,-4.2 1,-0.3 5,-0.3 0.780 83.3 81.5 -58.6 -27.4 2.9 0.0 -10.1 80 80 A M H 3< S+ 0 0 10 -4,-0.6 4,-0.3 1,-0.2 -1,-0.3 0.814 97.8 41.7 -47.7 -34.3 2.1 -2.4 -7.2 81 81 A M H X4 S+ 0 0 68 -3,-1.7 3,-0.7 -4,-0.2 -1,-0.2 0.920 120.5 39.2 -80.3 -48.7 0.8 -4.8 -9.9 82 82 A V H >X S+ 0 0 10 -4,-0.9 3,-2.1 1,-0.2 4,-0.6 0.797 101.9 72.2 -72.3 -29.9 3.5 -4.3 -12.6 83 83 A R T 3< S+ 0 0 59 -4,-4.2 3,-0.4 1,-0.3 -1,-0.2 0.762 81.0 75.9 -57.3 -23.9 6.3 -4.1 -10.0 84 84 A C T <4 S+ 0 0 66 -3,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.822 86.4 62.0 -56.9 -31.2 5.8 -7.9 -9.6 85 85 A M T <4 S+ 0 0 98 -3,-2.1 2,-1.0 -4,-0.2 -1,-0.2 0.936 91.6 69.8 -60.7 -47.5 7.6 -8.3 -12.9 86 86 A K < + 0 0 99 -4,-0.6 -1,-0.1 -3,-0.4 -84,-0.0 -0.621 59.0 171.9 -76.9 101.9 10.8 -6.8 -11.4 87 87 A D - 0 0 129 -2,-1.0 -1,-0.2 0, 0.0 -2,-0.1 0.851 25.5-151.0 -78.5 -37.1 12.0 -9.4 -9.0 88 88 A D 0 0 132 1,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.956 360.0 360.0 63.4 51.8 15.3 -7.7 -8.3 89 89 A S 0 0 183 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.621 360.0 360.0-130.1 360.0 17.2 -11.0 -7.5