==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 19-JUL-98 1BLQ . COMPND 2 MOLECULE: N-TROPONIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR R.T.MCKAY,J.R.PEARLSTONE,D.C.CORSON,S.M.GAGNE,L.B.SMILLIE, . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 65.6 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 . 0 0.0 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 . 3 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 38.9 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 1 0 0 1 1 1 0 0 0 1 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 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 A 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-153.5 -10.6 -6.5 -12.4 2 2 A S - 0 0 93 0, 0.0 65,-0.1 0, 0.0 0, 0.0 0.678 360.0 -78.3-118.6 -67.4 -11.2 -3.2 -10.5 3 3 A M S > S+ 0 0 23 64,-0.0 4,-1.4 0, 0.0 0, 0.0 0.200 112.2 71.7-172.4 -36.7 -9.8 -3.3 -7.0 4 4 A T H >> S+ 0 0 112 1,-0.2 3,-1.6 2,-0.2 4,-1.0 0.993 105.3 38.6 -59.3 -74.6 -12.2 -5.2 -4.7 5 5 A D H >> S+ 0 0 101 1,-0.3 4,-1.8 2,-0.2 3,-0.5 0.806 105.7 76.5 -47.7 -24.3 -11.6 -8.8 -6.1 6 6 A Q H 3> S+ 0 0 37 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.952 95.7 42.8 -53.9 -50.8 -7.9 -7.5 -6.2 7 7 A Q H > - 0 0 67 -2,-1.5 4,-1.5 1,-0.2 3,-0.6 -0.026 37.2 -94.8 -46.9 159.3 -3.5 -16.0 5.6 16 16 A E H 3> S+ 0 0 170 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.812 132.3 50.7 -51.2 -25.5 -5.4 -14.2 8.4 17 17 A E H 3> S+ 0 0 149 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.858 100.2 60.5 -81.9 -35.2 -2.1 -14.5 10.3 18 18 A M H <> S+ 0 0 80 -3,-0.6 4,-0.9 1,-0.2 -2,-0.2 0.814 111.8 41.6 -62.5 -26.2 0.0 -13.0 7.4 19 19 A I H X S+ 0 0 20 -4,-1.5 4,-1.9 -5,-0.2 -1,-0.2 0.883 109.2 55.0 -88.0 -42.8 -2.1 -9.8 7.7 20 20 A A H < S+ 0 0 64 -4,-1.5 4,-0.5 -5,-0.3 -2,-0.2 0.757 108.7 53.0 -62.9 -19.4 -2.2 -9.6 11.5 21 21 A E H >X S+ 0 0 155 -4,-1.4 4,-0.8 2,-0.2 3,-0.6 0.885 107.9 46.8 -83.3 -39.8 1.6 -9.7 11.4 22 22 A F H 3X S+ 0 0 75 -4,-0.9 4,-1.2 1,-0.2 -2,-0.2 0.801 93.4 80.5 -72.2 -25.6 2.0 -6.8 8.9 23 23 A K H >< S+ 0 0 126 -4,-1.9 3,-0.5 1,-0.2 4,-0.3 0.903 93.2 49.4 -47.5 -42.4 -0.5 -4.7 10.9 24 24 A A H X4 S+ 0 0 83 -3,-0.6 3,-1.6 -4,-0.5 -1,-0.2 0.958 111.6 45.9 -64.8 -48.4 2.4 -3.9 13.3 25 25 A A H >X S+ 0 0 53 -4,-0.8 3,-0.9 1,-0.3 4,-0.5 0.575 95.8 80.1 -71.7 -4.0 4.8 -2.9 10.5 26 26 A F H + 0 0 10 36,-1.7 5,-1.3 -2,-0.3 6,-0.2 0.538 39.8 155.7-115.3 -15.6 -0.9 6.2 3.9 38 38 A S T >>5 - 0 0 23 35,-0.4 4,-2.3 1,-0.2 3,-1.6 0.369 67.2 -94.2 -12.6 138.7 -2.4 9.2 2.1 39 39 A T H 3>5S+ 0 0 44 32,-1.1 4,-1.8 1,-0.3 5,-0.2 0.776 121.8 78.7 -36.3 -28.9 0.2 11.4 0.3 40 40 A K H 345S+ 0 0 158 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.967 115.9 10.2 -48.9 -60.1 0.2 13.4 3.5 41 41 A E H X>5S+ 0 0 30 -3,-1.6 4,-1.7 2,-0.1 3,-1.3 0.794 125.2 65.1 -91.2 -31.1 2.4 10.8 5.4 42 42 A L H 3X S+ 0 0 65 -3,-1.3 4,-1.2 -5,-0.2 -1,-0.2 0.935 101.9 56.6 -87.7 -55.9 7.5 11.3 3.8 45 45 A V H < S+ 0 0 35 -4,-1.7 -2,-0.2 -16,-0.3 3,-0.2 0.876 122.5 32.2 -44.0 -38.5 8.2 7.6 4.0 46 46 A M H >< S+ 0 0 81 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.864 124.1 44.2 -88.8 -39.2 9.6 7.9 0.4 47 47 A R H >X S+ 0 0 33 -4,-1.1 3,-1.8 -5,-0.5 4,-0.8 0.246 78.4 111.9 -88.6 17.0 11.0 11.4 0.7 48 48 A M T 3< + 0 0 131 -4,-1.2 -1,-0.2 1,-0.3 -3,-0.1 0.698 59.6 79.3 -63.2 -12.8 12.5 10.6 4.1 49 49 A L T <4 S- 0 0 131 -3,-0.6 -1,-0.3 -5,-0.2 -2,-0.1 0.860 115.9-105.4 -64.1 -30.9 15.8 10.9 2.3 50 50 A G T <4 S+ 0 0 65 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.815 72.9 129.5 106.4 59.8 15.4 14.7 2.7 51 51 A Q < - 0 0 110 -4,-0.8 -1,-0.3 0, 0.0 -2,-0.1 -1.000 68.2 -99.0-140.8 139.9 14.5 16.1 -0.8 52 52 A N - 0 0 162 -2,-0.4 2,-0.2 1,-0.1 0, 0.0 -0.428 48.5-141.9 -58.7 128.2 11.7 18.5 -1.7 53 53 A P - 0 0 67 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.567 8.6-118.6 -91.3 155.2 9.1 16.0 -3.1 54 54 A T >> - 0 0 71 -2,-0.2 4,-1.2 1,-0.1 3,-0.6 -0.637 15.7-124.7 -93.2 153.0 6.9 16.7 -6.1 55 55 A K H 3> S+ 0 0 159 1,-0.3 4,-0.6 -2,-0.2 -1,-0.1 0.830 117.5 44.9 -64.7 -27.6 3.1 16.8 -5.9 56 56 A E H 3> S+ 0 0 144 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.594 100.6 70.5 -90.8 -10.5 3.0 14.2 -8.6 57 57 A E H <4 S+ 0 0 70 -3,-0.6 4,-0.4 2,-0.2 -2,-0.2 0.897 108.7 32.9 -73.5 -37.9 5.8 12.1 -7.0 58 58 A L H < S+ 0 0 15 -4,-1.2 4,-0.4 1,-0.2 -1,-0.2 0.676 119.5 53.7 -90.6 -17.1 3.5 11.0 -4.1 59 59 A D H X S+ 0 0 55 -4,-0.6 4,-1.9 -5,-0.2 5,-0.2 0.740 95.3 67.7 -87.3 -22.9 0.4 11.0 -6.4 60 60 A A T < S+ 0 0 66 -4,-1.4 4,-0.4 1,-0.2 -1,-0.2 0.839 105.0 43.6 -65.8 -28.6 2.1 8.7 -8.9 61 61 A I T 4 S+ 0 0 50 -4,-0.4 5,-0.4 2,-0.2 -1,-0.2 0.687 108.8 59.3 -88.0 -18.6 2.0 5.9 -6.3 62 62 A I T >> S+ 0 0 6 -4,-0.4 3,-1.0 1,-0.2 4,-1.0 0.862 102.7 50.7 -78.0 -34.7 -1.6 6.8 -5.3 63 63 A E T 3< S+ 0 0 146 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.715 98.0 69.2 -75.6 -17.1 -3.0 6.2 -8.8 64 64 A E T 34 S- 0 0 94 -4,-0.4 -1,-0.2 -5,-0.2 -2,-0.2 0.659 131.8 -9.9 -75.0 -11.8 -1.3 2.8 -8.8 65 65 A V T <4 S+ 0 0 9 -3,-1.0 2,-2.0 -4,-0.2 3,-0.3 0.384 118.0 79.4-149.3 -53.5 -3.8 1.7 -6.2 66 66 A D < + 0 0 11 -4,-1.0 -1,-0.1 -5,-0.4 7,-0.1 -0.425 49.0 146.9 -67.5 86.0 -5.9 4.5 -4.7 67 67 A E + 0 0 116 -2,-2.0 -1,-0.2 1,-0.1 -4,-0.1 0.749 50.8 81.2 -94.2 -26.2 -8.3 4.7 -7.7 68 68 A D S S- 0 0 136 -3,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.935 102.1-120.3 -43.7 -54.3 -11.4 5.7 -5.6 69 69 A G S S+ 0 0 57 3,-0.2 -1,-0.1 -7,-0.1 -3,-0.1 0.009 87.5 107.8 134.9 -29.2 -10.1 9.3 -5.6 70 70 A S S S- 0 0 97 1,-0.1 3,-0.1 2,-0.1 -3,-0.0 0.862 81.6-131.6 -47.5 -34.2 -9.7 10.1 -1.9 71 71 A G S S+ 0 0 15 1,-0.3 -32,-1.1 -9,-0.1 2,-0.3 0.867 70.6 90.9 84.1 37.2 -5.9 9.9 -2.6 72 72 A T - 0 0 42 -34,-0.2 2,-0.3 -10,-0.1 -1,-0.3 -0.991 53.0-158.6-156.6 160.3 -5.1 7.6 0.3 73 73 A I - 0 0 10 -2,-0.3 -36,-1.7 -3,-0.1 -35,-0.4 -0.972 8.6-142.9-142.4 157.7 -4.8 3.9 1.0 74 74 A D > - 0 0 77 -2,-0.3 4,-1.7 -38,-0.2 5,-0.2 -0.524 43.0 -89.1-111.4-177.6 -4.9 1.6 4.2 75 75 A F H > S+ 0 0 36 -2,-0.2 4,-0.7 2,-0.2 -1,-0.0 0.734 122.5 63.5 -65.8 -17.0 -2.9 -1.5 5.1 76 76 A E H >> S+ 0 0 61 2,-0.2 3,-1.5 1,-0.2 4,-0.9 0.995 110.9 29.1 -70.6 -69.8 -5.6 -3.5 3.4 77 77 A E H 3> S+ 0 0 34 1,-0.3 4,-0.7 2,-0.2 -2,-0.2 0.776 113.8 68.3 -63.2 -22.2 -5.3 -2.3 -0.2 78 78 A F H 3X S+ 0 0 28 -4,-1.7 4,-0.9 1,-0.2 -1,-0.3 0.794 92.1 61.1 -68.7 -24.0 -1.6 -1.7 0.5 79 79 A L H XX S+ 0 0 8 -3,-1.5 4,-1.7 -4,-0.7 3,-1.4 0.984 95.8 55.8 -67.2 -55.5 -1.1 -5.5 0.8 80 80 A V H 3< S+ 0 0 6 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.803 97.5 70.0 -48.2 -25.8 -2.2 -6.3 -2.8 81 81 A M H >< S+ 0 0 46 -4,-0.7 3,-0.8 1,-0.2 4,-0.5 0.955 107.1 33.2 -60.1 -48.0 0.5 -3.9 -3.8 82 82 A M H << S+ 0 0 73 -3,-1.4 -1,-0.2 -4,-0.9 -2,-0.2 0.688 110.8 66.9 -81.9 -16.0 3.3 -6.3 -2.7 83 83 A V T 3< S+ 0 0 24 -4,-1.7 3,-0.3 1,-0.1 -1,-0.2 0.253 88.0 75.7 -87.3 16.5 1.2 -9.3 -3.7 84 84 A R S < S+ 0 0 136 -3,-0.8 2,-1.5 1,-0.2 -2,-0.1 0.908 99.2 28.2 -89.8 -74.9 1.5 -8.3 -7.4 85 85 A Q S S- 0 0 156 -4,-0.5 2,-0.5 3,-0.0 -1,-0.2 -0.619 79.4-178.6 -88.9 84.5 5.0 -9.2 -8.6 86 86 A M > - 0 0 51 -2,-1.5 3,-2.0 -3,-0.3 -3,-0.1 -0.710 30.1-140.1 -86.2 126.7 5.7 -12.2 -6.3 87 87 A K T 3 S+ 0 0 204 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.783 93.2 87.1 -56.1 -21.5 9.2 -13.6 -6.8 88 88 A E T 3 S- 0 0 158 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.894 124.7 -68.1 -46.4 -39.7 7.5 -17.0 -6.4 89 89 A D < 0 0 135 -3,-2.0 -1,-0.1 0, 0.0 -2,-0.1 -0.043 360.0 360.0-178.8 -62.8 6.8 -16.8 -10.1 90 90 A A 0 0 115 -5,-0.0 -6,-0.0 -6,-0.0 -5,-0.0 0.896 360.0 360.0 44.0 360.0 4.3 -14.1 -11.2