==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING 07-APR-98 1ZAC . COMPND 2 MOLECULE: TROPONIN-C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.TSUDA,A.MIURA,S.M.GAGNE,L.SPYRACOPOULOS,B.D.SYKES . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 73.3 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 . 4 4.4 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 . 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 51.1 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 0 0 1 0 0 2 1 0 0 1 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 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 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 A 0 0 123 0, 0.0 4,-0.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 177.0 64.5 -6.2 -15.3 2 2 A S > + 0 0 80 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.651 360.0 74.2 -86.0 -14.0 63.7 -8.0 -11.9 3 3 A M H > S+ 0 0 39 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.946 94.0 50.5 -64.8 -45.8 64.4 -4.8 -9.9 4 4 A T H > S+ 0 0 93 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.839 113.9 47.4 -62.2 -28.6 61.1 -3.1 -11.0 5 5 A D H > S+ 0 0 102 -4,-0.5 4,-1.3 1,-0.2 -2,-0.2 0.933 112.2 46.7 -78.2 -45.5 59.3 -6.3 -9.9 6 6 A Q H X S+ 0 0 36 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.701 106.1 65.7 -68.6 -15.6 61.1 -6.6 -6.5 7 7 A Q H X S+ 0 0 24 -4,-1.5 4,-2.3 -5,-0.2 5,-0.3 0.990 99.0 46.1 -70.5 -59.9 60.3 -2.9 -6.1 8 8 A A H X S+ 0 0 49 -4,-1.2 4,-2.2 1,-0.2 5,-0.2 0.914 118.9 43.2 -49.2 -46.9 56.5 -3.1 -5.9 9 9 A E H X S+ 0 0 115 -4,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.871 109.9 57.6 -69.3 -34.8 56.7 -6.1 -3.4 10 10 A A H X S+ 0 0 5 -4,-1.6 4,-0.7 -5,-0.2 -2,-0.2 0.901 112.6 39.3 -64.5 -39.0 59.5 -4.3 -1.5 11 11 A R H >< S+ 0 0 105 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.926 112.0 56.3 -76.5 -44.0 57.3 -1.3 -0.7 12 12 A A H 3< S+ 0 0 80 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.840 98.1 63.8 -57.1 -32.4 54.1 -3.3 -0.1 13 13 A F H 3< S+ 0 0 88 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.2 0.895 98.4 62.9 -61.2 -37.5 56.0 -5.3 2.6 14 14 A L S << S- 0 0 6 -3,-0.9 69,-0.0 -4,-0.7 2,-0.0 -0.684 87.5-128.3 -90.1 141.6 56.4 -2.1 4.7 15 15 A S > - 0 0 86 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.254 31.5 -96.7 -79.9 173.4 53.2 -0.4 6.0 16 16 A E H > S+ 0 0 173 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.904 126.6 51.8 -58.7 -39.5 52.4 3.4 5.5 17 17 A E H > S+ 0 0 171 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.905 113.3 44.1 -65.5 -38.8 53.8 4.1 9.0 18 18 A M H > S+ 0 0 79 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.900 111.8 52.5 -73.9 -38.6 57.1 2.2 8.2 19 19 A I H X S+ 0 0 55 -4,-2.9 4,-1.3 2,-0.2 -2,-0.2 0.957 114.7 41.7 -62.4 -47.0 57.5 3.8 4.7 20 20 A A H X S+ 0 0 64 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.2 0.880 113.3 54.9 -67.8 -34.4 57.1 7.3 6.2 21 21 A E H X S+ 0 0 122 -4,-1.7 4,-1.0 -5,-0.3 -2,-0.2 0.907 111.4 43.6 -65.4 -39.6 59.4 6.3 9.1 22 22 A F H X S+ 0 0 6 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.724 100.8 73.5 -78.1 -20.2 62.1 5.2 6.7 23 23 A K H X S+ 0 0 88 -4,-1.3 4,-2.5 -5,-0.2 -2,-0.2 0.972 100.6 40.4 -58.5 -55.1 61.6 8.3 4.5 24 24 A A H < S+ 0 0 65 -4,-1.2 4,-0.3 1,-0.2 -1,-0.2 0.919 116.9 50.4 -61.7 -42.1 63.3 10.7 7.0 25 25 A A H >< S+ 0 0 15 -4,-1.0 3,-0.9 1,-0.2 -1,-0.2 0.916 113.0 45.7 -64.0 -41.4 66.0 8.1 7.8 26 26 A F H >< S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.905 107.8 56.6 -69.5 -39.8 66.8 7.6 4.1 27 27 A D G >< S+ 0 0 60 -4,-2.5 3,-1.6 -5,-0.3 -1,-0.2 0.530 79.4 94.2 -71.1 -0.7 66.8 11.3 3.3 28 28 A M G < S+ 0 0 131 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.1 0.736 97.4 32.5 -63.1 -18.1 69.6 11.8 6.0 29 29 A F G < S+ 0 0 31 -3,-1.3 2,-1.9 -4,-0.1 9,-0.5 0.062 80.2 130.7-124.9 24.6 72.1 11.4 3.1 30 30 A D < + 0 0 21 -3,-1.6 7,-0.2 1,-0.2 -3,-0.1 -0.538 27.9 176.2 -80.8 82.1 70.1 13.1 0.3 31 31 A A S S+ 0 0 93 -2,-1.9 -1,-0.2 1,-0.2 6,-0.1 0.887 85.5 26.2 -55.3 -39.2 72.8 15.4 -0.9 32 32 A D S S- 0 0 144 4,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 0.801 103.5-128.0 -94.6 -33.6 70.6 16.6 -3.8 33 33 A G + 0 0 52 3,-0.4 4,-0.1 -4,-0.1 -2,-0.1 0.858 65.8 130.2 88.9 39.0 67.2 15.9 -2.2 34 34 A G S S- 0 0 51 2,-0.5 3,-0.1 -7,-0.0 -3,-0.0 -0.034 89.8 -88.2-113.4 31.5 65.7 13.8 -5.0 35 35 A G S S+ 0 0 20 1,-0.2 40,-1.3 39,-0.1 2,-0.3 0.830 103.8 89.8 69.6 29.5 64.5 10.8 -2.9 36 36 A D E -A 74 0A 23 38,-0.2 -2,-0.5 39,-0.1 -3,-0.4 -0.988 53.3-164.6-156.5 146.2 67.9 9.1 -3.3 37 37 A I E -A 73 0A 3 36,-0.8 36,-1.9 -2,-0.3 -7,-0.1 -0.645 48.0 -63.8-120.7-179.8 71.3 9.0 -1.6 38 38 A S E >> -A 72 0A 59 -9,-0.5 3,-0.6 34,-0.2 4,-0.6 -0.418 42.2-128.3 -66.2 139.1 74.8 7.7 -2.6 39 39 A T G >4 S+ 0 0 6 32,-2.2 3,-0.8 1,-0.2 4,-0.3 0.844 112.4 56.5 -58.5 -28.4 74.8 4.0 -3.3 40 40 A K G >4 S+ 0 0 172 31,-0.3 3,-0.9 1,-0.2 4,-0.3 0.873 103.1 53.3 -71.1 -33.4 77.8 3.8 -1.0 41 41 A E G X> S+ 0 0 64 -3,-0.6 4,-2.1 1,-0.2 3,-0.5 0.543 81.8 94.2 -77.9 -4.0 75.7 5.4 1.8 42 42 A L H S+ 0 0 5 -3,-0.9 4,-1.9 -4,-0.3 -1,-0.2 0.866 106.2 51.3 -75.1 -33.7 74.7 0.7 4.1 44 44 A T H <> S+ 0 0 52 -3,-0.5 4,-3.6 -4,-0.3 5,-0.3 0.954 108.2 49.7 -68.7 -48.7 74.4 3.7 6.5 45 45 A V H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 6,-0.2 0.913 111.9 49.8 -58.5 -39.6 70.6 4.2 5.9 46 46 A M H X>S+ 0 0 0 -4,-1.4 5,-1.9 -5,-0.2 4,-1.4 0.926 116.7 40.7 -65.7 -41.9 70.0 0.5 6.5 47 47 A R H <5S+ 0 0 126 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.897 110.3 57.6 -73.8 -38.9 72.0 0.5 9.7 48 48 A M H <5S+ 0 0 124 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.834 108.9 47.9 -61.2 -29.6 70.6 3.9 10.8 49 49 A L H <5S- 0 0 36 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.870 129.8 -91.6 -79.7 -37.0 67.1 2.4 10.6 50 50 A G T <5S+ 0 0 46 -4,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.232 89.6 109.4 144.4 -13.2 68.0 -0.8 12.6 51 51 A Q < - 0 0 1 -5,-1.9 -1,-0.3 -6,-0.2 35,-0.1 -0.200 54.4-143.9 -81.5 179.5 69.1 -3.4 9.9 52 52 A N - 0 0 90 33,-0.2 2,-0.4 -4,-0.0 -8,-0.1 -0.616 10.1-166.5-149.7 85.8 72.7 -4.6 9.4 53 53 A P - 0 0 0 0, 0.0 -6,-0.1 0, 0.0 5,-0.1 -0.581 27.3-122.3 -74.5 125.0 73.8 -5.3 5.8 54 54 A T > - 0 0 81 -2,-0.4 4,-2.5 1,-0.1 3,-0.3 -0.279 22.2-113.1 -64.0 153.6 77.1 -7.3 5.8 55 55 A K H > S+ 0 0 183 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.903 119.4 55.1 -57.1 -38.6 80.0 -5.6 3.9 56 56 A E H > S+ 0 0 169 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.907 110.6 45.6 -62.1 -38.0 79.8 -8.4 1.2 57 57 A E H > S+ 0 0 73 -3,-0.3 4,-3.0 2,-0.2 5,-0.3 0.880 108.9 56.4 -72.8 -36.4 76.1 -7.6 0.7 58 58 A L H X S+ 0 0 24 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.969 111.3 41.7 -60.9 -51.8 76.7 -3.8 0.6 59 59 A D H X S+ 0 0 106 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.911 118.0 47.8 -63.2 -39.8 79.3 -4.1 -2.3 60 60 A A H X S+ 0 0 55 -4,-1.7 4,-1.0 -5,-0.3 -2,-0.2 0.894 117.3 41.9 -69.2 -37.7 77.1 -6.7 -4.1 61 61 A I H X S+ 0 0 9 -4,-3.0 4,-2.2 2,-0.2 5,-0.2 0.889 112.4 54.0 -77.3 -38.2 73.9 -4.6 -3.6 62 62 A I H X S+ 0 0 30 -4,-3.1 4,-2.4 -5,-0.3 5,-0.2 0.971 108.1 48.7 -61.1 -51.7 75.6 -1.3 -4.5 63 63 A E H X S+ 0 0 140 -4,-2.0 4,-0.7 -5,-0.2 -1,-0.2 0.870 110.5 53.8 -56.8 -33.5 77.0 -2.6 -7.9 64 64 A E H < S+ 0 0 77 -4,-1.0 3,-0.4 -5,-0.2 -1,-0.2 0.927 117.7 34.5 -67.9 -42.5 73.4 -3.9 -8.6 65 65 A V H >< S+ 0 0 0 -4,-2.2 3,-0.9 1,-0.2 6,-0.3 0.638 109.0 67.7 -86.8 -12.7 71.9 -0.4 -7.9 66 66 A D H >< S+ 0 0 68 -4,-2.4 3,-1.1 -5,-0.2 -1,-0.2 0.669 79.1 80.9 -79.5 -14.5 75.0 1.4 -9.4 67 67 A E T 3< S+ 0 0 173 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.1 0.620 71.6 81.9 -66.9 -9.2 74.1 -0.0 -12.9 68 68 A D T < S- 0 0 84 -3,-0.9 -1,-0.2 4,-0.2 -2,-0.1 0.908 102.1-122.4 -64.2 -39.0 71.5 2.9 -13.2 69 69 A G S < S+ 0 0 71 -3,-1.1 -1,-0.1 -4,-0.2 -2,-0.1 -0.039 97.7 72.1 122.0 -32.5 74.3 5.3 -14.3 70 70 A S S S- 0 0 105 2,-0.2 3,-0.1 0, 0.0 -4,-0.1 0.822 93.9-129.0 -84.8 -31.9 73.9 8.0 -11.6 71 71 A G S S+ 0 0 16 1,-0.3 -32,-2.2 -6,-0.3 -31,-0.3 0.739 70.6 106.9 89.8 24.3 75.4 6.0 -8.8 72 72 A T E -A 38 0A 30 -7,-0.3 2,-0.5 -34,-0.2 -1,-0.3 -0.848 66.7-120.1-129.1 167.0 72.5 6.6 -6.4 73 73 A I E -A 37 0A 0 -36,-1.9 -36,-0.8 -2,-0.3 2,-0.1 -0.923 21.2-137.1-112.8 128.7 69.6 4.6 -5.0 74 74 A D E > -A 36 0A 57 -2,-0.5 4,-3.6 -38,-0.2 5,-0.3 -0.475 20.2-122.1 -77.9 152.2 65.9 5.6 -5.6 75 75 A F H > S+ 0 0 17 -40,-1.3 4,-1.9 2,-0.2 -1,-0.1 0.951 112.8 49.0 -60.9 -47.4 63.5 5.3 -2.6 76 76 A E H 4 S+ 0 0 97 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.924 120.4 37.0 -59.5 -42.4 61.1 3.0 -4.5 77 77 A E H >> S+ 0 0 24 1,-0.2 3,-1.4 2,-0.2 4,-0.6 0.881 112.9 57.4 -78.2 -36.6 64.1 0.7 -5.6 78 78 A F H >X S+ 0 0 0 -4,-3.6 4,-1.8 1,-0.3 3,-0.9 0.824 89.5 75.7 -63.2 -28.1 65.9 1.1 -2.3 79 79 A L H 3X S+ 0 0 6 -4,-1.9 4,-2.5 1,-0.3 5,-0.3 0.839 88.8 59.0 -54.3 -29.6 62.8 -0.2 -0.5 80 80 A V H <> S+ 0 0 7 -3,-1.4 4,-2.2 -4,-0.3 5,-0.3 0.909 104.8 48.9 -67.7 -36.2 63.9 -3.7 -1.8 81 81 A M H X S+ 0 0 15 -4,-1.1 4,-1.6 -5,-0.3 3,-0.7 0.861 117.1 48.6 -83.5 -35.0 67.6 -6.9 4.8 86 86 A M H 3X S+ 0 0 25 -4,-2.1 4,-4.0 1,-0.2 -2,-0.2 0.771 91.4 79.3 -75.2 -23.1 64.8 -6.5 7.4 87 87 A K H 3< S+ 0 0 123 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.1 0.871 110.2 27.6 -52.5 -32.0 63.4 -9.9 6.4 88 88 A E H <4 S+ 0 0 155 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.803 121.9 52.5 -97.0 -37.2 66.2 -11.3 8.6 89 89 A D H < 0 0 73 -4,-1.6 -2,-0.2 0, 0.0 -3,-0.2 0.854 360.0 360.0 -68.3 -32.6 66.6 -8.3 11.0 90 90 A A < 0 0 120 -4,-4.0 -39,-0.0 -5,-0.1 0, 0.0 -0.623 360.0 360.0 -77.3 360.0 62.8 -8.4 11.7