==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 02-APR-96 1PON . COMPND 2 MOLECULE: TROPONIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . 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) . 6446.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 52.9 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 . 3 4.4 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 . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.4 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 1 0 1 1 1 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 . 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 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 2 A K 0 0 263 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 37.8 20.9 7.7 0.7 2 3 A S - 0 0 120 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.746 360.0 -50.6-103.6-108.7 18.2 6.6 -1.9 3 4 A E S > S+ 0 0 110 1,-0.1 4,-1.2 2,-0.1 5,-0.1 0.176 83.7 119.6-128.9 15.2 15.3 4.1 -1.9 4 5 A E H > S+ 0 0 140 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.856 78.2 31.1 -74.0 -45.3 17.0 0.8 -0.7 5 6 A E H > S+ 0 0 142 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.773 120.3 51.2 -89.5 -30.9 15.2 -0.3 2.6 6 7 A L H > S+ 0 0 60 2,-0.2 4,-1.7 3,-0.2 -2,-0.2 0.699 111.7 55.1 -65.8 -25.6 11.7 1.1 1.6 7 8 A A H X S+ 0 0 23 -4,-1.2 4,-2.4 2,-0.2 5,-0.3 0.987 109.0 40.3 -64.2 -71.4 12.6 -1.0 -1.6 8 9 A N H X S+ 0 0 98 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.847 118.2 53.2 -44.8 -37.2 13.1 -4.4 0.2 9 10 A A H X S+ 0 0 31 -4,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.918 109.1 45.4 -63.9 -46.8 10.1 -3.3 2.4 10 11 A F H X S+ 0 0 16 -4,-1.7 4,-1.0 -3,-0.3 -2,-0.2 0.810 118.3 44.1 -72.1 -29.5 7.7 -2.6 -0.6 11 12 A R H < S+ 0 0 191 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.801 107.5 58.3 -79.9 -35.8 8.8 -6.0 -2.3 12 13 A I H < S+ 0 0 143 -4,-1.8 -2,-0.2 -5,-0.3 -3,-0.1 0.843 110.8 44.6 -61.8 -35.9 8.6 -8.0 1.0 13 14 A F H < S+ 0 0 97 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.898 95.4 94.6 -69.5 -42.6 4.8 -6.9 1.1 14 15 A D < - 0 0 23 -4,-1.0 7,-0.1 -5,-0.1 -3,-0.0 -0.224 62.1-152.6 -71.6 135.0 4.1 -7.7 -2.6 15 16 A K S S- 0 0 145 1,-0.1 -1,-0.1 -2,-0.0 -4,-0.0 1.000 83.6 -3.2 -69.0 -76.5 2.6 -11.1 -3.6 16 17 A N S S- 0 0 149 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.634 94.3-129.6-104.9 -20.9 3.6 -12.0 -7.3 17 18 A A + 0 0 46 3,-0.2 -6,-0.0 1,-0.1 -3,-0.0 0.920 55.8 147.0 81.6 54.3 5.5 -8.7 -8.1 18 19 A D S S- 0 0 166 2,-0.2 -1,-0.1 0, 0.0 -4,-0.0 0.614 81.3 -99.4 -73.6 -21.0 4.6 -6.9 -11.4 19 20 A G S S+ 0 0 33 1,-0.3 39,-0.3 -9,-0.1 2,-0.2 0.255 86.8 93.5 130.5 -5.5 5.5 -3.8 -9.2 20 21 A Y - 0 0 156 37,-0.1 2,-0.4 38,-0.0 -1,-0.3 -0.525 60.7-128.9-114.2 164.8 2.2 -2.3 -7.9 21 22 A I E -A 56 0A 10 35,-2.8 35,-2.9 -2,-0.2 2,-0.3 -0.969 24.1-165.2-109.8 139.1 -0.3 -2.4 -4.8 22 23 A D E >> -A 55 0A 60 -2,-0.4 4,-1.4 33,-0.2 3,-0.6 -0.835 35.1-110.6-117.8 162.1 -4.1 -3.0 -5.3 23 24 A I H 3> S+ 0 0 54 31,-0.7 4,-0.7 -2,-0.3 32,-0.1 0.759 118.3 57.0 -62.6 -25.8 -7.1 -2.6 -2.8 24 25 A E H 34 S+ 0 0 137 1,-0.2 4,-0.5 2,-0.1 -1,-0.2 0.834 109.0 43.6 -75.3 -36.3 -7.5 -6.5 -2.8 25 26 A E H <> S+ 0 0 47 -3,-0.6 4,-1.2 2,-0.1 3,-0.3 0.808 100.4 72.6 -67.9 -33.2 -3.8 -7.1 -1.5 26 27 A L H X S+ 0 0 18 -4,-1.4 4,-1.7 1,-0.3 3,-0.5 0.891 94.1 49.2 -70.0 -45.3 -3.9 -4.2 1.1 27 28 A G H < S+ 0 0 17 -4,-0.7 -1,-0.3 1,-0.2 4,-0.2 0.898 107.0 58.7 -47.4 -44.1 -6.3 -6.0 3.7 28 29 A E H > S+ 0 0 123 -4,-0.5 4,-0.6 -3,-0.3 3,-0.3 0.780 103.1 51.9 -66.4 -30.2 -4.0 -9.1 3.5 29 30 A I H < S+ 0 0 53 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.931 110.8 47.5 -58.5 -54.7 -0.9 -6.9 4.6 30 31 A L T < S+ 0 0 97 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.392 133.6 14.5 -73.7 7.0 -3.1 -5.8 7.7 31 32 A R T 4 S+ 0 0 206 -3,-0.3 -3,-0.2 -4,-0.2 -2,-0.1 0.448 84.7 109.4-135.6 -71.8 -4.0 -9.5 8.3 32 33 A A < + 0 0 56 -4,-0.6 2,-0.2 -5,-0.2 -1,-0.1 0.316 29.6 156.6 -44.3 132.3 -2.2 -12.5 6.7 33 34 A T 0 0 143 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.700 360.0 360.0-154.2 103.4 0.1 -14.8 9.0 34 35 A G 0 0 137 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.213 360.0 360.0 147.8 360.0 1.1 -18.5 8.3 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 38 B V 0 0 181 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.7 -14.2 -6.0 11.9 37 39 B T >> - 0 0 89 0, 0.0 3,-1.3 0, 0.0 4,-0.9 -0.814 360.0 -74.1-148.1-179.6 -14.1 -6.8 8.1 38 40 B E H 3> S+ 0 0 127 1,-0.3 4,-1.8 -2,-0.2 -11,-0.1 0.569 115.8 70.7 -72.9 -9.6 -12.8 -5.6 4.6 39 41 B E H 3> S+ 0 0 136 2,-0.2 4,-1.8 3,-0.2 -1,-0.3 0.878 98.8 50.1 -68.4 -39.8 -15.2 -2.6 4.4 40 42 B D H <> S+ 0 0 106 -3,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.936 111.9 47.2 -56.9 -51.4 -13.2 -0.9 7.2 41 43 B I H X S+ 0 0 42 -4,-0.9 4,-1.8 1,-0.2 5,-0.2 0.889 110.5 54.8 -54.1 -41.5 -10.0 -1.6 5.2 42 44 B E H X S+ 0 0 83 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.870 106.6 49.2 -64.2 -35.7 -11.9 -0.2 2.1 43 45 B D H X S+ 0 0 116 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.738 109.4 53.2 -74.3 -27.4 -12.7 3.2 3.9 44 46 B L H X S+ 0 0 99 -4,-1.2 4,-2.5 2,-0.2 5,-0.3 0.880 109.6 45.4 -77.6 -43.2 -9.0 3.6 5.0 45 47 B M H X S+ 0 0 10 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.748 118.6 46.0 -62.9 -28.1 -7.5 3.2 1.4 46 48 B K H < S+ 0 0 131 -4,-0.8 -2,-0.2 -5,-0.2 -1,-0.2 0.724 114.5 47.7 -88.4 -30.0 -10.4 5.7 0.3 47 49 B D H < S+ 0 0 137 -4,-1.4 -2,-0.2 1,-0.1 -3,-0.2 0.939 117.2 39.7 -67.1 -55.9 -9.6 8.1 3.3 48 50 B S H < S+ 0 0 67 -4,-2.5 -3,-0.2 -5,-0.1 2,-0.1 0.770 110.2 70.8 -74.7 -26.8 -5.7 8.2 2.8 49 51 B D < + 0 0 15 -4,-0.7 5,-0.0 -5,-0.3 0, 0.0 -0.490 54.8 171.1 -77.1 163.1 -6.2 8.3 -1.1 50 52 B K + 0 0 148 -2,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.523 68.5 50.6-140.2 -60.5 -7.6 11.6 -2.8 51 53 B N S S- 0 0 107 1,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.485 105.0-115.0 -71.5 -4.6 -7.4 11.6 -6.7 52 54 B N + 0 0 120 1,-0.2 2,-1.2 -6,-0.1 -1,-0.1 0.902 56.1 158.7 62.7 43.7 -9.1 8.1 -6.9 53 55 B D - 0 0 77 1,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.642 23.3-168.7 -75.7 67.8 -6.1 6.1 -8.4 54 56 B G S S+ 0 0 41 -2,-1.2 -31,-0.7 -3,-0.1 2,-0.4 0.540 72.5 60.8 -50.6 -6.0 -7.9 2.9 -7.0 55 57 B R E S-A 22 0A 185 -33,-0.2 2,-0.4 -32,-0.1 -33,-0.2 -0.991 85.1-143.4-114.9 141.3 -4.5 1.1 -7.9 56 58 B I E -A 21 0A 4 -35,-2.9 -35,-2.8 -2,-0.4 2,-0.2 -0.795 11.6-164.4-109.7 136.0 -1.3 2.3 -6.1 57 59 B D > - 0 0 64 -2,-0.4 4,-1.5 -37,-0.2 -37,-0.1 -0.659 47.9 -86.2-105.2 176.2 2.4 2.7 -7.3 58 60 B F H > S+ 0 0 56 -39,-0.3 4,-1.5 2,-0.2 -38,-0.0 0.766 126.0 61.8 -63.6 -24.6 5.7 3.2 -5.1 59 61 B D H >> S+ 0 0 82 2,-0.2 3,-1.5 1,-0.2 4,-1.1 0.996 104.4 45.7 -47.2 -83.1 5.0 7.0 -5.2 60 62 B E H 3> S+ 0 0 9 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.795 107.5 63.2 -25.2 -39.8 1.6 6.6 -3.3 61 63 B F H 3X S+ 0 0 5 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.930 98.5 51.9 -61.0 -49.4 3.6 4.2 -1.0 62 64 B L H