==== 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 24-JUL-97 1AP4 . COMPND 2 MOLECULE: CARDIAC N-TROPONIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.X.LI,L.SPYRACOPOULOS,S.K.SIA,S.M.GAGNE,M.CHANDRA, . 89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6313.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 73.0 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 . 11 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 53.9 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 0 0 0 1 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 . 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 M 0 0 158 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.9 76.5 -0.4 15.0 2 2 A D > - 0 0 113 1,-0.1 4,-0.6 4,-0.0 3,-0.1 0.014 360.0 -98.3 -71.3-172.5 80.0 -2.0 14.8 3 3 A D H > S+ 0 0 124 1,-0.1 4,-0.5 2,-0.1 -1,-0.1 0.227 106.6 83.2 -94.5 16.6 82.5 -1.2 12.0 4 4 A I H >> S+ 0 0 114 2,-0.1 4,-1.3 3,-0.1 3,-0.5 0.954 93.2 37.7 -83.4 -57.5 81.5 -4.2 10.0 5 5 A Y H >> S+ 0 0 76 1,-0.2 4,-1.9 2,-0.2 3,-0.9 0.945 108.5 64.3 -60.7 -45.9 78.4 -2.9 8.1 6 6 A K H 3X S+ 0 0 115 -4,-0.6 4,-0.9 1,-0.3 -1,-0.2 0.889 107.8 43.4 -45.7 -39.1 80.0 0.5 7.7 7 7 A A H > - 0 0 71 1,-0.1 4,-1.4 2,-0.0 3,-0.8 -0.488 21.6-115.3 -84.6 158.3 81.5 -1.2 -6.4 14 14 A E H 3> S+ 0 0 154 1,-0.3 4,-1.0 2,-0.2 -1,-0.1 0.829 119.0 53.9 -62.4 -27.5 81.4 2.3 -8.0 15 15 A E H 3> S+ 0 0 128 2,-0.2 4,-1.8 1,-0.2 5,-0.3 0.750 100.5 61.8 -79.0 -21.3 79.0 0.8 -10.6 16 16 A Q H <> S+ 0 0 42 -3,-0.8 4,-1.8 1,-0.2 5,-0.2 0.958 111.2 35.4 -69.9 -48.8 76.7 -0.5 -7.9 17 17 A K H X S+ 0 0 65 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.746 113.3 62.8 -77.1 -20.5 75.9 2.9 -6.4 18 18 A N H X S+ 0 0 77 -4,-1.0 4,-0.6 -5,-0.3 -2,-0.2 0.953 112.1 33.1 -69.8 -47.8 76.0 4.5 -9.9 19 19 A E H >X S+ 0 0 132 -4,-1.8 4,-1.3 2,-0.2 3,-0.8 0.912 121.2 49.4 -75.7 -41.1 73.1 2.5 -11.3 20 20 A F H 3X S+ 0 0 50 -4,-1.8 4,-2.6 -5,-0.3 5,-0.2 0.873 99.6 66.8 -66.5 -33.5 71.2 2.3 -8.0 21 21 A K H 3X S+ 0 0 112 -4,-1.7 4,-1.1 -5,-0.2 -1,-0.2 0.846 100.5 52.6 -57.0 -29.4 71.6 6.1 -7.6 22 22 A A H XX S+ 0 0 58 -3,-0.8 3,-0.8 -4,-0.6 4,-0.8 0.990 109.9 43.0 -71.2 -60.6 69.3 6.4 -10.6 23 23 A A H >X S+ 0 0 21 -4,-1.3 3,-2.6 1,-0.3 4,-1.3 0.931 106.6 64.2 -51.8 -45.4 66.4 4.3 -9.4 24 24 A F H >X S+ 0 0 15 -4,-2.6 4,-1.7 1,-0.3 3,-0.5 0.909 99.0 53.2 -46.1 -45.1 66.7 5.9 -6.0 25 25 A D H > - 0 0 51 -2,-0.8 4,-0.9 -10,-0.3 3,-0.7 -0.475 14.2-128.9 -75.6 145.9 59.5 6.4 1.6 38 38 A T H 3> S+ 0 0 15 32,-0.5 4,-0.8 1,-0.2 3,-0.3 0.847 104.4 70.8 -63.4 -30.6 59.0 2.9 3.0 39 39 A K H 34 S+ 0 0 180 1,-0.3 4,-0.3 2,-0.2 3,-0.3 0.906 108.6 33.5 -54.1 -40.9 55.3 3.1 1.8 40 40 A E H <> S+ 0 0 90 -3,-0.7 4,-3.2 1,-0.2 -1,-0.3 0.593 91.9 97.9 -91.8 -9.8 56.4 2.8 -1.8 41 41 A L H X S+ 0 0 3 -4,-0.9 4,-3.6 -3,-0.3 5,-0.4 0.919 79.1 58.1 -43.5 -49.9 59.4 0.6 -1.0 42 42 A G H X S+ 0 0 20 -4,-0.8 4,-3.2 -3,-0.3 -1,-0.2 0.960 112.7 38.0 -46.9 -58.9 57.3 -2.5 -2.0 43 43 A K H > S+ 0 0 141 -4,-0.3 4,-1.8 1,-0.2 5,-0.3 0.886 114.2 58.2 -61.8 -34.4 56.7 -1.0 -5.5 44 44 A V H X S+ 0 0 4 -4,-3.2 4,-1.4 1,-0.2 -2,-0.2 0.936 114.5 35.5 -61.8 -44.1 60.4 0.3 -5.4 45 45 A M H X>S+ 0 0 9 -4,-3.6 5,-2.3 -5,-0.2 4,-1.9 0.900 109.0 64.7 -77.3 -40.2 61.7 -3.3 -4.9 46 46 A R H <5S+ 0 0 182 -4,-3.2 -2,-0.2 -5,-0.4 -1,-0.2 0.916 114.3 32.5 -49.6 -45.3 59.0 -5.0 -7.1 47 47 A M H <5S+ 0 0 109 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.817 110.0 65.7 -83.6 -30.4 60.4 -3.1 -10.2 48 48 A L H <5S- 0 0 51 -4,-1.4 -2,-0.2 -5,-0.3 -1,-0.2 0.825 122.0-100.2 -61.9 -27.2 64.0 -3.1 -9.0 49 49 A G T <5S+ 0 0 63 -4,-1.9 2,-0.2 1,-0.3 -3,-0.2 0.655 84.9 112.3 114.1 26.4 64.0 -6.9 -9.3 50 50 A Q < - 0 0 62 -5,-2.3 -1,-0.3 -6,-0.1 -2,-0.0 -0.603 55.7-144.5-118.9-177.5 63.5 -8.0 -5.7 51 51 A N + 0 0 155 -2,-0.2 2,-0.1 2,-0.0 -9,-0.1 -0.285 29.1 167.9-148.0 57.6 60.7 -9.7 -3.7 52 52 A P - 0 0 40 0, 0.0 -6,-0.1 0, 0.0 -2,-0.0 -0.412 33.0-120.0 -72.6 146.7 60.6 -8.2 -0.2 53 53 A T > - 0 0 74 -2,-0.1 4,-1.6 1,-0.1 -2,-0.0 -0.323 20.6-111.6 -82.3 171.0 57.5 -9.0 2.0 54 54 A P H > S+ 0 0 105 0, 0.0 4,-0.6 0, 0.0 5,-0.2 0.816 118.8 46.5 -72.3 -31.6 55.1 -6.4 3.4 55 55 A E H > S+ 0 0 143 1,-0.2 4,-0.7 2,-0.1 5,-0.1 0.726 111.1 52.9 -83.6 -20.6 56.3 -7.0 7.0 56 56 A E H >>S+ 0 0 71 3,-0.2 4,-2.8 2,-0.1 5,-0.6 0.857 95.7 69.3 -82.9 -35.2 60.0 -6.9 6.0 57 57 A L H X5S+ 0 0 21 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.940 114.1 22.6 -46.0 -83.6 59.8 -3.5 4.2 58 58 A Q H X5S+ 0 0 87 -4,-0.6 4,-4.0 2,-0.2 5,-0.5 0.940 124.3 58.7 -52.3 -47.8 59.3 -1.2 7.3 59 59 A E H X5S+ 0 0 71 -4,-0.7 4,-1.9 -5,-0.2 5,-0.2 0.961 111.7 37.2 -46.5 -69.5 60.7 -3.9 9.6 60 60 A M H X5S+ 0 0 20 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.940 121.8 47.8 -50.8 -49.1 64.2 -4.1 7.8 61 61 A I H >X - 0 0 60 -2,-0.9 4,-4.7 -38,-0.2 5,-0.5 -0.496 48.0 -89.5 -92.8 166.7 68.0 7.8 2.4 74 74 A F H > S+ 0 0 53 1,-0.2 4,-1.4 3,-0.2 5,-0.2 0.837 129.5 54.9 -43.7 -31.6 71.1 6.8 0.3 75 75 A D H > S+ 0 0 117 2,-0.2 4,-1.7 1,-0.1 -1,-0.2 0.999 122.2 22.0 -68.1 -67.1 72.7 6.1 3.8 76 76 A E H > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.840 118.9 66.0 -70.8 -29.7 70.1 3.7 5.2 77 77 A F H X S+ 0 0 1 -4,-4.7 4,-0.9 1,-0.2 -1,-0.2 0.924 106.2 41.5 -58.7 -42.0 68.9 2.8 1.7 78 78 A L H >X S+ 0 0 8 -4,-1.4 4,-2.1 -5,-0.5 3,-1.1 0.955 111.2 54.5 -71.7 -48.3 72.2 1.2 0.9 79 79 A V H 3X S+ 0 0 22 -4,-1.7 4,-1.3 1,-0.3 -2,-0.2 0.871 103.9 57.7 -54.2 -34.9 72.6 -0.5 4.3 80 80 A M H 3X S+ 0 0 18 -4,-2.2 4,-1.2 2,-0.2 -1,-0.3 0.855 110.0 44.6 -66.4 -30.7 69.2 -2.1 3.8 81 81 A M H