==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MUSCLE PROTEIN 29-DEC-93 1TRF . COMPND 2 MOLECULE: TROPONIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: MELEAGRIS GALLOPAVO; . AUTHOR W.A.FINDLAY,F.D.SOENNICHSEN,B.D.SYKES . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 69.7 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 6 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 47.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 0 1 2 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 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 12 A A 0 0 138 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -66.2 19.3 -14.3 10.5 2 13 A F + 0 0 215 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.917 360.0 135.8-136.0 104.9 16.6 -11.8 12.0 3 14 A L - 0 0 130 -2,-0.4 2,-0.7 0, 0.0 0, 0.0 -0.995 55.6-109.4-149.4 150.2 13.8 -10.7 9.5 4 15 A S + 0 0 64 -2,-0.3 4,-0.2 1,-0.2 -2,-0.0 -0.730 43.2 159.3 -85.0 112.6 10.0 -10.2 9.6 5 16 A E > + 0 0 125 -2,-0.7 4,-2.0 3,-0.1 5,-0.2 0.795 62.3 57.6-103.4 -40.6 8.4 -13.0 7.4 6 17 A E H > S+ 0 0 187 2,-0.2 4,-1.3 1,-0.2 -2,-0.1 0.943 114.0 35.9 -62.2 -53.4 4.6 -13.3 8.6 7 18 A M H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.879 117.0 52.7 -70.4 -38.4 3.5 -9.6 7.9 8 19 A I H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.927 110.7 48.2 -61.8 -48.0 5.8 -9.2 4.6 9 20 A A H X S+ 0 0 38 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.829 112.0 49.6 -59.7 -35.6 4.2 -12.4 3.1 10 21 A E H X S+ 0 0 124 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.884 110.0 50.1 -71.2 -40.7 0.6 -11.2 3.9 11 22 A F H X S+ 0 0 9 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.940 112.8 47.7 -59.4 -48.2 1.2 -7.7 2.3 12 23 A K H X S+ 0 0 115 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.818 108.2 56.2 -59.5 -37.3 2.6 -9.5 -0.9 13 24 A A H X S+ 0 0 59 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.928 112.3 39.9 -62.6 -48.0 -0.6 -11.9 -0.9 14 25 A A H X S+ 0 0 3 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.848 116.3 53.1 -65.9 -37.7 -3.1 -8.9 -1.0 15 26 A F H < S+ 0 0 9 -4,-1.9 -2,-0.2 2,-0.2 -3,-0.2 0.952 109.8 45.3 -60.8 -56.3 -0.8 -6.9 -3.5 16 27 A D H >< S+ 0 0 94 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.788 112.3 53.3 -61.1 -32.4 -0.5 -9.8 -6.1 17 28 A M H 3< S+ 0 0 125 -4,-1.3 2,-0.9 1,-0.2 -1,-0.2 0.928 112.0 45.0 -64.8 -47.9 -4.4 -10.5 -5.8 18 29 A F T 3< S+ 0 0 69 -4,-1.9 2,-0.3 -5,-0.1 9,-0.3 -0.434 91.5 166.9 -92.7 60.9 -5.1 -6.7 -6.6 19 30 A D < + 0 0 84 -2,-0.9 7,-0.2 -3,-0.5 -3,-0.1 -0.582 30.9 171.0 -89.1 133.1 -2.6 -6.5 -9.5 20 31 A A S S+ 0 0 49 5,-1.3 6,-0.2 -2,-0.3 -1,-0.2 0.847 95.4 11.8 -93.0 -58.1 -2.2 -3.7 -12.2 21 32 A D S S- 0 0 131 4,-1.9 5,-0.1 1,-0.1 -2,-0.1 0.956 112.2-104.6 -80.9 -63.3 1.1 -5.0 -13.8 22 33 A G S S- 0 0 23 3,-0.5 2,-0.2 -4,-0.1 -1,-0.1 -0.376 89.8 -0.8 172.7 -83.1 1.3 -8.6 -12.2 23 34 A G S S+ 0 0 66 -4,-0.1 -7,-0.1 -3,-0.0 3,-0.1 -0.656 130.3 42.3-131.0 74.9 3.9 -9.0 -9.4 24 35 A G S S+ 0 0 23 -2,-0.2 40,-2.0 1,-0.2 2,-0.3 0.125 105.6 32.6-177.0 -58.1 5.5 -5.5 -9.1 25 36 A D E -A 63 0A 35 38,-0.2 -4,-1.9 39,-0.1 -5,-1.3 -0.978 51.7-169.5-127.0 139.9 3.1 -2.5 -9.3 26 37 A I E -A 62 0A 1 36,-2.5 36,-1.1 -2,-0.3 -7,-0.1 -0.849 35.0 -94.0-116.3 161.7 -0.6 -1.9 -8.1 27 38 A S E > -A 61 0A 42 -9,-0.3 4,-0.8 -2,-0.3 34,-0.3 -0.112 31.9-107.5 -69.6 167.4 -2.9 1.2 -9.0 28 39 A T H >> S+ 0 0 57 32,-1.6 4,-0.7 2,-0.2 3,-0.6 0.920 121.8 43.2 -63.1 -48.0 -3.4 4.4 -6.9 29 40 A K H 3> S+ 0 0 189 31,-0.2 4,-1.4 1,-0.2 3,-0.3 0.850 107.2 62.1 -65.9 -36.2 -7.0 3.4 -5.8 30 41 A E H 3> S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.708 91.1 67.8 -63.1 -21.0 -5.8 -0.3 -5.2 31 42 A L H S+ 0 0 2 -4,-1.8 4,-1.4 2,-0.2 5,-1.0 0.895 107.7 48.4 -53.4 -44.7 -5.0 -1.2 3.4 36 47 A R H <5S+ 0 0 169 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.917 110.1 52.1 -60.7 -46.6 -8.8 -2.1 4.2 37 48 A M H <5S+ 0 0 99 -4,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.868 117.4 37.0 -57.1 -43.7 -8.1 -6.0 3.6 38 49 A L H <5S- 0 0 45 -4,-2.0 -2,-0.2 2,-0.1 -3,-0.1 0.990 127.4 -76.7 -74.1 -74.2 -5.1 -6.1 6.1 39 50 A G T <5S+ 0 0 57 -4,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.057 88.0 99.0 165.9 71.9 -6.1 -3.6 9.0 40 51 A Q < - 0 0 50 -5,-1.0 -1,-0.2 -4,-0.1 -2,-0.1 -0.818 60.6-128.0-168.1 125.0 -5.9 0.2 8.4 41 52 A N - 0 0 114 -2,-0.2 2,-1.4 1,-0.1 5,-0.1 -0.655 22.3-134.8 -77.4 122.0 -8.7 2.7 7.4 42 53 A P - 0 0 22 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.613 35.3-179.3 -83.3 89.5 -7.6 4.9 4.3 43 54 A T > - 0 0 62 -2,-1.4 4,-2.6 1,-0.1 5,-0.2 -0.316 42.1-102.7 -81.8 166.2 -8.7 8.4 5.5 44 55 A K H > S+ 0 0 182 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.908 123.0 44.8 -56.8 -44.7 -8.3 11.8 3.5 45 56 A E H > S+ 0 0 166 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.902 115.3 47.9 -66.5 -44.0 -5.2 12.9 5.5 46 57 A E H > S+ 0 0 25 2,-0.2 4,-1.7 1,-0.1 -2,-0.2 0.962 114.3 44.8 -61.3 -55.0 -3.5 9.3 5.3 47 58 A L H X S+ 0 0 59 -4,-2.6 4,-2.0 2,-0.2 5,-0.3 0.923 115.3 47.8 -56.0 -50.6 -4.1 8.9 1.4 48 59 A D H X S+ 0 0 96 -4,-1.9 4,-1.8 -5,-0.2 5,-0.3 0.938 114.3 46.1 -54.7 -54.4 -2.9 12.6 0.6 49 60 A A H X S+ 0 0 52 -4,-2.1 4,-0.9 -5,-0.2 5,-0.4 0.754 113.9 49.1 -60.0 -30.6 0.3 12.3 2.8 50 61 A I H X S+ 0 0 17 -4,-1.7 4,-1.8 -3,-0.2 -2,-0.2 0.950 116.0 37.1 -80.0 -54.2 1.3 8.7 1.4 51 62 A I H < S+ 0 0 58 -4,-2.0 -2,-0.2 2,-0.2 5,-0.2 0.854 119.9 48.6 -71.0 -33.3 1.0 9.4 -2.5 52 63 A E H < S+ 0 0 157 -4,-1.8 -1,-0.2 -5,-0.3 -3,-0.2 0.913 123.9 29.5 -68.8 -46.9 2.4 13.0 -2.4 53 64 A E H < S+ 0 0 155 -4,-0.9 2,-0.9 -5,-0.3 -3,-0.2 0.953 123.6 47.9 -77.2 -56.8 5.5 12.2 -0.1 54 65 A V S < S- 0 0 17 -4,-1.8 -1,-0.2 -5,-0.4 13,-0.0 -0.802 101.8-129.2 -90.1 104.4 6.1 8.5 -1.3 55 66 A D - 0 0 99 -2,-0.9 2,-0.5 -3,-0.1 -3,-0.1 0.129 3.6-115.9 -58.0 163.1 5.9 8.9 -5.2 56 67 A E - 0 0 29 3,-0.2 6,-0.2 2,-0.2 -1,-0.1 -0.914 21.2-138.5-102.8 121.1 3.8 7.1 -7.9 57 68 A D S S+ 0 0 101 4,-1.1 5,-0.1 -2,-0.5 -1,-0.1 0.850 88.0 1.5 -46.2 -52.7 6.1 5.2 -10.4 58 69 A G S S- 0 0 53 3,-0.6 -2,-0.2 0, 0.0 4,-0.0 0.534 124.1 -51.0-101.3-109.6 4.1 6.1 -13.6 59 70 A S S S- 0 0 122 1,-0.1 2,-0.3 3,-0.0 -3,-0.2 0.858 127.3 -10.1 -95.6 -73.0 1.0 8.5 -13.3 60 71 A G S S+ 0 0 22 2,-0.0 -32,-1.6 -3,-0.0 2,-0.3 -0.703 103.7 113.9-126.4 77.4 -1.1 6.8 -10.5 61 72 A T E -A 27 0A 44 -2,-0.3 -4,-1.1 -34,-0.3 -3,-0.6 -0.810 47.3-159.5-153.1 98.1 0.7 3.4 -10.0 62 73 A I E -A 26 0A 0 -36,-1.1 -36,-2.5 -2,-0.3 2,-0.3 -0.633 12.0-145.4 -82.5 138.3 2.6 2.6 -6.7 63 74 A D E > -A 25 0A 19 -2,-0.3 4,-2.0 -38,-0.2 -38,-0.2 -0.795 20.7-111.8-110.6 154.5 5.3 -0.2 -6.6 64 75 A F H > S+ 0 0 45 -40,-2.0 4,-2.1 -2,-0.3 5,-0.2 0.585 103.8 62.6 -59.6 -25.2 6.3 -2.7 -3.8 65 76 A E H > S+ 0 0 164 -41,-0.2 4,-1.5 2,-0.2 -1,-0.2 1.000 117.4 27.1 -64.9 -67.0 9.8 -1.4 -2.8 66 77 A E H > S+ 0 0 41 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.852 122.3 57.4 -61.2 -37.6 8.7 2.2 -1.5 67 78 A F H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.919 106.4 47.1 -55.7 -53.0 5.2 0.7 -0.7 68 79 A L H X S+ 0 0 36 -4,-2.1 4,-2.0 2,-0.2 5,-0.3 0.838 109.4 54.4 -65.3 -34.3 6.6 -2.0 1.7 69 80 A V H X S+ 0 0 108 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.961 116.7 36.5 -62.4 -52.3 8.9 0.6 3.6 70 81 A M H X S+ 0 0 25 -4,-1.9 4,-1.7 1,-0.2 5,-0.3 0.844 119.4 49.2 -69.1 -35.4 5.9 3.0 4.4 71 82 A M H X S+ 0 0 1 -4,-2.4 4,-1.0 -5,-0.2 -3,-0.2 0.863 110.2 48.8 -74.7 -38.6 3.3 0.1 5.0 72 83 A V H < S+ 0 0 22 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.1 0.934 116.3 43.3 -65.5 -47.2 5.5 -2.0 7.5 73 84 A R H < S+ 0 0 173 -4,-1.4 3,-0.3 -5,-0.3 -2,-0.2 0.904 122.8 35.7 -66.7 -45.0 6.4 1.1 9.7 74 85 A Q H < S+ 0 0 85 -4,-1.7 2,-1.0 1,-0.3 -3,-0.2 0.996 129.8 28.8 -71.4 -70.4 2.8 2.7 9.8 75 86 A M < 0 0 18 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.1 -0.771 360.0 360.0 -94.5 91.5 0.5 -0.4 10.0 76 87 A K 0 0 167 -2,-1.0 -1,-0.2 -3,-0.3 -2,-0.1 0.884 360.0 360.0 -97.7 360.0 2.9 -2.9 11.7