==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MUSCLE PROTEIN 12-NOV-92 1CTA . COMPND 2 MOLECULE: TROPONIN C SITE III - SITE III HOMODIMER; . AUTHOR G.S.SHAW,B.D.SYKES . 68 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 67.6 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 . 2 2.9 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 . 1 1.5 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 . 7 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 42.6 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+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 2 0 2 0 0 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 . 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 K > 0 0 156 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 102.0 0.1 18.9 -6.7 2 2 A S T 4 + 0 0 85 2,-0.2 2,-2.2 3,-0.2 0, 0.0 0.210 360.0 15.2 -15.9 148.6 -2.8 16.5 -7.3 3 3 A E T > S+ 0 0 157 1,-0.2 4,-2.1 4,-0.0 -1,-0.2 -0.560 130.1 52.0 67.7 -62.2 -3.3 14.5 -10.6 4 4 A E H > S+ 0 0 95 -2,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.866 104.6 56.5 -62.6 -43.1 0.3 15.3 -11.6 5 5 A E H X S+ 0 0 100 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.923 106.0 50.7 -50.9 -50.5 1.4 13.9 -8.1 6 6 A L H > S+ 0 0 41 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.943 106.8 54.3 -56.5 -45.5 -0.3 10.6 -9.0 7 7 A A H X S+ 0 0 44 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.911 110.1 47.6 -52.9 -48.4 1.5 10.6 -12.4 8 8 A N H X S+ 0 0 81 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.948 112.4 47.0 -60.2 -51.5 4.9 10.9 -10.5 9 9 A A H X S+ 0 0 13 -4,-2.6 4,-1.9 2,-0.2 5,-0.3 0.958 112.7 51.5 -55.2 -44.3 4.1 8.2 -7.9 10 10 A F H >X S+ 0 0 12 -4,-2.9 4,-2.4 1,-0.2 3,-0.5 0.892 112.4 46.2 -52.1 -51.0 3.0 5.9 -10.8 11 11 A R H 3< S+ 0 0 166 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.829 105.8 57.2 -68.7 -35.1 6.2 6.6 -12.6 12 12 A I H 3< S+ 0 0 120 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.880 118.2 34.9 -61.4 -40.6 8.5 6.1 -9.6 13 13 A F H << S+ 0 0 38 -4,-1.9 2,-1.7 -3,-0.5 3,-0.3 0.761 101.3 78.6 -80.9 -40.4 7.0 2.6 -9.3 14 14 A D >< + 0 0 6 -4,-2.4 3,-1.2 -5,-0.3 5,-0.2 -0.294 52.8 150.3 -77.2 56.9 6.5 1.9 -13.1 15 15 A K T 3 + 0 0 128 -2,-1.7 2,-0.3 1,-0.3 -1,-0.2 0.883 62.4 62.4 -54.2 -51.3 10.2 1.0 -13.7 16 16 A N T 3 S- 0 0 73 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.038 105.4-125.7 -71.3 10.0 9.6 -1.4 -16.6 17 17 A A < + 0 0 83 -3,-1.2 -1,-0.1 -2,-0.3 -2,-0.1 0.534 69.9 127.1 56.7 38.5 8.0 1.5 -18.7 18 18 A D S S- 0 0 48 2,-0.2 -1,-0.2 -4,-0.1 3,-0.1 0.408 78.8-113.3-100.9 -3.3 4.7 -0.2 -19.5 19 19 A G S S+ 0 0 30 1,-0.3 39,-0.3 -5,-0.2 2,-0.2 0.721 92.6 79.7 66.0 25.4 2.3 2.6 -18.3 20 20 A Y S S- 0 0 83 37,-0.1 2,-0.3 -10,-0.1 -1,-0.3 -0.737 76.1-120.5-140.6 176.7 1.2 0.0 -15.6 21 21 A I B -A 56 0A 0 35,-1.3 35,-1.4 -2,-0.2 2,-0.2 -0.990 25.8-161.3-124.4 139.9 2.2 -1.4 -12.2 22 22 A D >> - 0 0 27 -2,-0.3 4,-3.0 33,-0.2 3,-0.9 -0.660 40.0 -79.9-111.4 176.8 2.9 -5.1 -11.6 23 23 A I H 3> S+ 0 0 59 31,-0.3 4,-2.5 1,-0.3 5,-0.1 0.737 126.9 43.6 -48.7 -44.9 3.1 -7.4 -8.5 24 24 A E H 3> S+ 0 0 121 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.854 117.3 46.9 -68.0 -39.5 6.6 -6.4 -7.3 25 25 A E H <> S+ 0 0 1 -3,-0.9 4,-1.2 2,-0.3 -2,-0.2 0.847 111.1 50.7 -67.9 -42.8 6.0 -2.7 -8.0 26 26 A L H X S+ 0 0 0 -4,-3.0 4,-3.6 2,-0.2 3,-0.4 0.900 107.1 56.4 -60.1 -42.8 2.6 -3.1 -6.1 27 27 A G H X S+ 0 0 14 -4,-2.5 4,-0.9 -5,-0.3 -2,-0.3 0.951 104.5 51.9 -47.6 -51.6 4.9 -4.7 -3.4 28 28 A E H < S+ 0 0 91 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.705 114.5 41.6 -59.6 -32.6 6.9 -1.4 -3.5 29 29 A I H < S+ 0 0 24 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.899 113.5 50.9 -74.5 -56.5 3.6 0.7 -3.0 30 30 A L H < S+ 0 0 66 -4,-3.6 2,-1.3 -5,-0.1 -2,-0.2 0.459 83.4 107.8 -63.8 -10.9 2.2 -1.7 -0.4 31 31 A R < - 0 0 120 -4,-0.9 2,-0.8 -5,-0.3 -1,-0.0 -0.744 51.6-175.0 -55.7 92.6 5.5 -1.3 1.3 32 32 A A S S- 0 0 90 -2,-1.3 -1,-0.1 2,-0.5 -2,-0.1 -0.168 80.8 -83.0 -82.3 47.3 4.2 0.8 4.1 33 33 A T 0 0 129 -2,-0.8 -2,-0.1 1,-0.2 -5,-0.1 0.936 360.0 360.0 -18.7 101.3 7.6 0.4 4.1 34 34 A G 0 0 76 -4,-0.0 -2,-0.5 0, 0.0 -1,-0.2 -0.719 360.0 360.0 84.3 360.0 6.9 -2.8 5.9 35 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 36 1 B K 0 0 138 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.8 2.7 -13.7 3.1 37 2 B S - 0 0 99 0, 0.0 2,-3.2 0, 0.0 3,-0.1 0.519 360.0 -64.3 69.7 67.0 4.7 -15.6 0.6 38 3 B E S > S+ 0 0 123 1,-0.2 4,-3.0 -2,-0.1 5,-0.2 -0.057 115.8 105.1 54.4 -25.0 2.8 -13.4 -2.0 39 4 B E H > S+ 0 0 144 -2,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.870 82.9 46.2 -50.1 -55.0 -0.8 -14.7 -1.4 40 5 B E H > S+ 0 0 132 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.937 116.7 45.2 -53.1 -51.6 -2.0 -11.5 0.5 41 6 B L H > S+ 0 0 15 2,-0.2 4,-3.3 1,-0.2 -2,-0.2 0.883 108.1 56.6 -61.8 -43.4 -0.4 -9.2 -2.1 42 7 B A H X S+ 0 0 43 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.932 111.0 44.8 -53.3 -46.2 -1.8 -11.3 -5.0 43 8 B N H X S+ 0 0 94 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.940 113.2 49.4 -64.3 -46.7 -5.3 -10.8 -3.6 44 9 B A H X S+ 0 0 24 -4,-2.6 4,-1.9 2,-0.2 5,-0.2 0.956 110.7 51.5 -57.1 -44.0 -4.7 -7.0 -3.0 45 10 B F H >X S+ 0 0 20 -4,-3.3 4,-2.5 1,-0.2 3,-0.6 0.918 111.0 48.8 -52.6 -49.8 -3.4 -6.7 -6.5 46 11 B R H 3< S+ 0 0 135 -4,-2.4 6,-0.2 1,-0.3 -1,-0.2 0.848 106.5 54.2 -63.1 -40.2 -6.6 -8.4 -7.7 47 12 B I H 3< S+ 0 0 123 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.839 117.4 37.3 -63.1 -40.9 -8.9 -6.2 -5.7 48 13 B F H << S+ 0 0 46 -4,-1.9 2,-1.8 -3,-0.6 -1,-0.3 0.749 99.9 79.4 -77.6 -39.3 -7.3 -3.1 -7.3 49 14 B D >< + 0 0 3 -4,-2.5 3,-2.0 -5,-0.2 5,-0.2 -0.329 56.6 159.5 -74.1 56.3 -6.9 -4.8 -10.8 50 15 B K T 3 + 0 0 119 -2,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.835 68.0 54.7 -47.8 -50.5 -10.6 -4.1 -11.6 51 16 B N T 3 S- 0 0 83 -3,-0.3 -1,-0.3 4,-0.1 -2,-0.1 0.074 105.2-129.0 -82.7 18.0 -10.0 -4.4 -15.4 52 17 B A < + 0 0 62 -3,-2.0 -2,-0.1 -6,-0.2 -1,-0.1 0.406 66.3 131.6 52.9 28.7 -8.4 -7.9 -14.9 53 18 B D S S- 0 0 46 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.301 79.8-109.3 -90.9 3.4 -5.3 -7.2 -17.0 54 19 B G S S+ 0 0 28 1,-0.3 -31,-0.3 -5,-0.2 2,-0.2 0.676 93.7 78.9 66.6 22.5 -2.8 -8.5 -14.4 55 20 B Y S S- 0 0 86 -33,-0.1 2,-0.4 -10,-0.1 -1,-0.3 -0.787 75.1-121.5-141.8 171.4 -1.8 -4.9 -13.9 56 21 B I B -A 21 0A 0 -35,-1.4 -35,-1.3 -2,-0.2 2,-0.2 -0.992 26.9-162.6-115.6 141.4 -2.7 -1.6 -12.1 57 22 B D >> - 0 0 29 -2,-0.4 4,-3.0 -37,-0.2 3,-0.7 -0.712 40.2 -77.3-114.0 177.2 -3.3 1.7 -14.0 58 23 B I H 3> S+ 0 0 66 -39,-0.3 4,-2.2 1,-0.3 -48,-0.1 0.714 127.1 38.9 -47.6 -45.6 -3.5 5.4 -13.1 59 24 B E H 3> S+ 0 0 124 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.856 116.7 51.1 -74.8 -36.8 -7.0 5.5 -11.5 60 25 B E H <> S+ 0 0 2 -3,-0.7 4,-1.4 2,-0.2 -2,-0.2 0.887 110.3 50.0 -59.8 -43.3 -6.5 2.1 -9.8 61 26 B L H X S+ 0 0 0 -4,-3.0 4,-3.3 2,-0.2 3,-0.3 0.901 107.4 54.7 -62.6 -43.0 -3.2 3.6 -8.5 62 27 B G H X S+ 0 0 19 -4,-2.2 4,-1.5 -5,-0.3 -2,-0.2 0.969 106.3 51.6 -46.5 -53.7 -5.3 6.6 -7.4 63 28 B E H < S+ 0 0 88 -4,-2.7 4,-0.3 2,-0.2 -2,-0.2 0.725 114.6 42.1 -60.4 -30.9 -7.5 4.0 -5.5 64 29 B I H >< S+ 0 0 21 -4,-1.4 3,-0.7 -3,-0.3 4,-0.4 0.957 116.4 46.7 -72.9 -60.7 -4.3 2.5 -3.8 65 30 B L H 3< S+ 0 0 35 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.508 87.1 99.3 -65.6 -4.9 -2.6 5.9 -3.1 66 31 B R T 3< S+ 0 0 159 -4,-1.5 3,-0.3 -5,-0.2 -1,-0.2 0.919 85.1 39.9 -39.6 -66.7 -6.0 7.2 -1.7 67 32 B A S < S+ 0 0 97 -3,-0.7 2,-1.5 -4,-0.3 -1,-0.2 0.856 105.5 69.7 -61.1 -32.0 -5.2 6.7 2.0 68 33 B T 0 0 99 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 -0.362 360.0 360.0 -89.9 47.7 -1.6 7.9 1.5 69 34 B G 0 0 81 -2,-1.5 -1,-0.2 -3,-0.3 0, 0.0 -0.019 360.0 360.0 54.1 360.0 -2.4 11.6 0.9