==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 06-APR-98 1SKT . 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) . 5814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 74.4 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 2.2 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 . 2 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 46.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 0 0 1 1 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 . 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 A > 0 0 115 0, 0.0 3,-0.7 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 174.5 65.6 -5.9 -15.4 2 2 A S T >> + 0 0 103 1,-0.2 4,-0.8 2,-0.1 3,-0.6 0.352 360.0 85.6 -85.7 9.7 63.9 -8.1 -12.8 3 3 A M H 3> + 0 0 57 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.814 69.0 75.1 -79.6 -28.6 64.4 -5.3 -10.2 4 4 A T H <> S+ 0 0 93 -3,-0.7 4,-0.5 1,-0.2 -1,-0.2 0.729 97.3 52.1 -56.5 -16.2 61.2 -3.5 -11.2 5 5 A D H X> S+ 0 0 104 -3,-0.6 4,-1.8 2,-0.2 3,-0.6 0.908 107.8 45.5 -87.4 -46.5 59.4 -6.3 -9.3 6 6 A Q H 3X S+ 0 0 66 -4,-0.8 4,-0.5 1,-0.2 -2,-0.2 0.618 104.3 68.9 -72.4 -7.7 61.3 -6.2 -6.0 7 7 A Q H 3< S+ 0 0 44 -4,-1.4 4,-0.5 2,-0.2 -1,-0.2 0.865 107.4 33.8 -78.8 -34.9 60.8 -2.4 -6.1 8 8 A A H 4 S+ 0 0 69 -4,-0.5 3,-1.3 -3,-0.3 8,-0.2 0.705 116.2 63.8-103.2 -25.4 57.7 -1.4 0.3 12 12 A A H 3< S+ 0 0 70 -4,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.792 81.1 82.1 -69.7 -24.0 54.3 -3.1 -0.1 13 13 A F T 3< S+ 0 0 62 -4,-0.8 -1,-0.3 -5,-0.1 2,-0.2 0.751 103.7 30.8 -53.4 -18.6 55.5 -5.9 2.2 14 14 A L S < S- 0 0 72 -3,-1.3 2,-0.2 1,-0.0 -3,-0.0 -0.727 103.1 -76.9-130.1-178.5 54.5 -3.4 5.0 15 15 A S >> - 0 0 88 -2,-0.2 3,-1.2 1,-0.1 4,-1.0 -0.496 42.8-112.0 -80.4 151.5 51.9 -0.7 5.6 16 16 A E H 3> S+ 0 0 162 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.809 112.7 75.3 -52.7 -25.8 52.5 2.8 4.0 17 17 A E H 3> S+ 0 0 163 1,-0.2 4,-0.8 2,-0.2 3,-0.4 0.949 93.6 48.7 -53.6 -49.8 53.0 4.0 7.6 18 18 A M H X> S+ 0 0 53 -3,-1.2 3,-2.5 1,-0.2 4,-1.5 0.952 101.7 62.9 -57.7 -48.2 56.5 2.4 7.8 19 19 A I H 3X S+ 0 0 43 -4,-1.0 4,-1.1 1,-0.3 3,-0.3 0.907 99.0 56.0 -44.3 -43.9 57.5 3.9 4.4 20 20 A A H 3X S+ 0 0 66 -4,-1.6 4,-1.0 -3,-0.4 -1,-0.3 0.825 102.5 57.8 -60.6 -26.5 57.1 7.3 6.1 21 21 A E H < S+ 0 0 19 -4,-1.1 3,-0.9 -5,-0.2 -2,-0.2 0.926 115.9 42.2 -80.3 -45.9 65.8 8.2 7.9 26 26 A F H >< S+ 0 0 0 -4,-3.9 3,-1.4 1,-0.2 -3,-0.2 0.899 110.1 57.5 -68.7 -37.7 66.6 7.7 4.2 27 27 A D G >< S+ 0 0 64 -4,-3.3 3,-2.2 -5,-0.4 -1,-0.2 0.606 78.4 95.9 -69.3 -6.2 66.7 11.4 3.5 28 28 A M G < S+ 0 0 111 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.760 98.0 29.9 -56.2 -19.8 69.4 11.6 6.1 29 29 A F G < S+ 0 0 30 -3,-1.4 9,-0.5 -4,-0.2 3,-0.4 0.084 92.3 98.5-126.6 23.8 71.8 11.4 3.2 30 30 A D <> + 0 0 10 -3,-2.2 4,-1.1 1,-0.2 -2,-0.1 -0.032 37.3 125.5-100.8 33.1 69.8 13.1 0.4 31 31 A A T 4 S+ 0 0 90 1,-0.2 -1,-0.2 2,-0.1 6,-0.1 0.798 94.5 16.4 -61.8 -24.1 71.4 16.5 0.8 32 32 A D T 4 S+ 0 0 165 -3,-0.4 -1,-0.2 4,-0.1 -2,-0.1 0.387 133.3 46.0-126.9 -1.4 72.2 16.3 -2.9 33 33 A G T 4 - 0 0 27 -4,-0.1 2,-2.2 -6,-0.1 -2,-0.1 0.761 68.8-169.7-109.6 -41.5 69.8 13.6 -4.1 34 34 A G S < S+ 0 0 43 -4,-1.1 -4,-0.1 1,-0.2 3,-0.1 -0.211 91.1 26.1 78.9 -52.4 66.5 14.5 -2.4 35 35 A G S S+ 0 0 30 -2,-2.2 40,-1.8 1,-0.3 2,-0.3 0.225 129.5 39.6-124.7 12.3 65.1 11.1 -3.4 36 36 A D - 0 0 41 38,-0.2 -1,-0.3 39,-0.1 38,-0.2 -0.849 66.4-150.7-163.2 123.2 68.3 9.1 -3.6 37 37 A I - 0 0 1 36,-0.4 36,-1.9 -2,-0.3 -7,-0.1 -0.551 46.0 -76.6 -92.7 161.5 71.4 9.0 -1.5 38 38 A S B > -A 72 0A 72 -9,-0.5 3,-2.0 34,-0.2 4,-0.4 -0.287 41.0-122.6 -55.5 133.2 74.9 8.1 -2.8 39 39 A T G > S+ 0 0 19 32,-0.9 3,-1.2 1,-0.3 4,-0.3 0.826 114.0 62.9 -49.0 -28.3 75.2 4.3 -3.2 40 40 A K G > S+ 0 0 180 1,-0.3 3,-0.6 2,-0.1 -1,-0.3 0.876 104.3 44.9 -67.1 -33.8 78.1 4.6 -0.8 41 41 A E G <> S+ 0 0 71 -3,-2.0 4,-1.7 1,-0.2 -1,-0.3 0.324 86.8 95.8 -91.1 10.2 75.8 5.9 1.9 42 42 A L H <> S+ 0 0 0 -3,-1.2 4,-1.0 -4,-0.4 -1,-0.2 0.716 79.9 56.4 -72.7 -17.5 73.2 3.2 1.1 43 43 A G H <> S+ 0 0 7 -3,-0.6 4,-1.4 -4,-0.3 -1,-0.2 0.846 106.6 47.4 -82.9 -33.7 74.7 1.0 3.9 44 44 A T H > S+ 0 0 48 -4,-0.3 4,-3.5 2,-0.2 5,-0.3 0.906 107.3 56.3 -74.3 -40.0 74.2 3.6 6.7 45 45 A V H < S+ 0 0 2 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.945 117.5 33.8 -58.4 -47.1 70.6 4.4 5.7 46 46 A M H <>S+ 0 0 0 -4,-1.0 5,-1.0 2,-0.2 4,-0.3 0.782 122.1 49.7 -80.4 -24.6 69.5 0.8 6.0 47 47 A R H >X5S+ 0 0 148 -4,-1.4 3,-1.7 1,-0.2 4,-0.5 0.934 107.8 50.1 -79.4 -46.8 71.9 0.1 8.9 48 48 A M T 3<5S+ 0 0 119 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.634 101.4 68.6 -67.0 -8.1 71.0 3.1 11.0 49 49 A L T 345S- 0 0 40 -5,-0.3 -1,-0.3 -4,-0.3 -2,-0.2 0.685 132.6 -81.2 -84.1 -16.3 67.4 2.0 10.6 50 50 A G T <45S+ 0 0 44 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.2 0.471 101.1 92.4 128.6 10.7 67.9 -1.1 12.7 51 51 A Q << - 0 0 0 -5,-1.0 -1,-0.3 -4,-0.5 35,-0.1 -0.440 65.7-126.7-117.6-165.8 69.5 -3.6 10.3 52 52 A N - 0 0 101 -2,-0.1 2,-0.6 33,-0.1 -5,-0.1 -0.684 13.9-161.9-151.9 94.2 73.1 -4.5 9.3 53 53 A P - 0 0 21 0, 0.0 2,-0.1 0, 0.0 -6,-0.1 -0.638 19.0-140.1 -78.2 117.6 74.3 -4.4 5.7 54 54 A T > - 0 0 53 -2,-0.6 4,-4.9 1,-0.1 5,-0.4 -0.464 15.2-122.2 -76.4 149.8 77.5 -6.4 5.3 55 55 A K H > S+ 0 0 163 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.986 112.6 47.5 -55.7 -61.5 80.1 -5.0 2.9 56 56 A E H > S+ 0 0 146 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.914 122.4 37.8 -47.5 -44.5 80.3 -8.1 0.6 57 57 A E H > S+ 0 0 106 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.961 115.3 51.1 -74.2 -50.6 76.4 -8.0 0.5 58 58 A L H X S+ 0 0 25 -4,-4.9 4,-2.3 1,-0.2 -2,-0.2 0.861 108.9 55.0 -55.8 -32.0 76.1 -4.2 0.5 59 59 A D H X S+ 0 0 78 -4,-3.4 4,-1.9 -5,-0.4 5,-0.4 0.932 104.3 52.0 -68.9 -42.8 78.5 -4.2 -2.4 60 60 A A H X S+ 0 0 59 -4,-1.4 4,-1.3 -5,-0.3 -2,-0.2 0.926 112.9 45.7 -60.4 -42.1 76.4 -6.6 -4.5 61 61 A I H X S+ 0 0 26 -4,-2.0 4,-4.2 2,-0.2 5,-0.4 0.986 113.3 48.0 -66.3 -55.9 73.3 -4.4 -4.1 62 62 A I H X S+ 0 0 25 -4,-2.3 4,-2.4 1,-0.3 5,-0.4 0.969 113.8 44.9 -48.1 -69.4 75.1 -1.1 -4.8 63 63 A E H X S+ 0 0 142 -4,-1.9 4,-1.1 1,-0.2 -1,-0.3 0.859 117.9 49.0 -45.1 -33.9 76.8 -2.4 -8.0 64 64 A E H < S+ 0 0 97 -4,-1.3 -2,-0.2 -5,-0.4 -1,-0.2 0.959 120.2 33.0 -73.2 -50.1 73.4 -3.9 -8.8 65 65 A V H < S+ 0 0 5 -4,-4.2 -2,-0.2 1,-0.2 6,-0.2 0.470 116.6 61.3 -84.8 1.2 71.3 -0.8 -8.2 66 66 A D H ><>S+ 0 0 61 -4,-2.4 3,-1.2 -5,-0.4 5,-0.7 0.729 88.6 66.2 -97.5 -25.5 74.3 1.4 -9.4 67 67 A E T 3<5S+ 0 0 167 -4,-1.1 -1,-0.1 -5,-0.4 -2,-0.1 0.537 74.5 93.7 -73.6 -1.4 74.4 0.0 -13.0 68 68 A D T 3 5S- 0 0 99 4,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.688 109.4-107.0 -65.2 -12.9 70.9 1.6 -13.5 69 69 A G T < 5S+ 0 0 76 -3,-1.2 -2,-0.1 3,-0.1 -1,-0.1 0.616 103.0 90.6 96.6 13.9 72.8 4.6 -14.9 70 70 A S T 5S- 0 0 63 -4,-0.4 3,-0.1 -5,-0.2 -4,-0.1 0.739 74.8-145.4-109.8 -35.8 72.1 6.8 -11.8 71 71 A G S - 0 0 59 -2,-0.4 4,-3.0 -38,-0.2 5,-0.2 -0.653 20.5-121.2 -93.8 151.7 66.2 5.6 -5.3 75 75 A F H > S+ 0 0 18 -40,-1.8 4,-2.3 -2,-0.3 3,-0.2 0.984 113.6 38.9 -53.4 -65.1 63.9 5.5 -2.3 76 76 A E H > S+ 0 0 85 1,-0.3 4,-0.7 2,-0.2 3,-0.3 0.947 121.2 45.4 -52.7 -49.8 61.4 3.0 -3.8 77 77 A E H 4 S+ 0 0 29 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.833 111.9 54.1 -64.9 -28.2 64.2 1.0 -5.4 78 78 A F H >X S+ 0 0 0 -4,-3.0 3,-1.2 -3,-0.2 4,-0.9 0.836 87.7 79.4 -75.3 -30.8 66.1 1.2 -2.0 79 79 A L H >X S+ 0 0 1 -4,-2.3 3,-3.0 1,-0.3 4,-1.5 0.917 85.9 60.2 -42.5 -51.1 63.1 -0.2 -0.1 80 80 A V H 3X S+ 0 0 22 -4,-0.7 4,-2.0 1,-0.3 5,-0.4 0.916 99.8 55.5 -46.0 -45.2 64.1 -3.7 -1.2 81 81 A M H <4 S+ 0 0 8 -3,-1.2 4,-0.4 -4,-0.5 -1,-0.3 0.740 110.0 50.4 -62.1 -17.4 67.5 -3.2 0.5 82 82 A M H > S+ 0 0 34 -5,-0.4 3,-1.4 -4,-0.4 4,-0.9 0.884 119.3 51.5 -84.7 -39.8 67.8 -7.1 5.1 86 86 A M H 3X S+ 0 0 44 -4,-3.7 4,-4.5 1,-0.3 -2,-0.2 0.733 84.9 90.0 -69.2 -17.1 65.1 -6.5 7.8 87 87 A K H 3< S+ 0 0 130 -4,-3.4 -1,-0.3 -5,-0.3 -2,-0.1 0.820 98.2 35.9 -49.4 -26.0 63.6 -9.9 6.7 88 88 A E H <4 S+ 0 0 163 -3,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.841 122.0 42.2 -95.7 -41.0 65.9 -11.3 9.4 89 89 A D H < 0 0 78 -4,-0.9 -2,-0.2 1,-0.2 -3,-0.2 0.743 360.0 360.0 -77.9 -20.3 65.7 -8.4 12.0 90 90 A A < 0 0 115 -4,-4.5 -1,-0.2 -7,-0.2 -3,-0.2 0.806 360.0 360.0 -83.9 360.0 61.9 -8.2 11.4