==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 26-SEP-11 3TZ1 . COMPND 2 MOLECULE: TROPONIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYS NIPPONENSIS AKAZARA; . AUTHOR F.YUMOTO,Y.S.KATO,I.OHTSUKI,M.TANOKURA . 95 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 68.4 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 . 3 3.2 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 . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 3 0 0 0 0 0 0 0 1 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 82 A L 0 0 82 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 123.8 -29.2 5.2 -6.7 2 83 A D > - 0 0 74 1,-0.1 4,-2.1 2,-0.0 3,-0.2 -0.431 360.0-135.4 -56.5 133.0 -29.8 8.1 -9.1 3 84 A E H > S+ 0 0 58 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.800 105.3 59.7 -67.3 -27.8 -27.4 7.8 -12.0 4 85 A R H > S+ 0 0 195 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.900 107.6 45.3 -61.3 -42.0 -26.7 11.6 -11.8 5 86 A E H > S+ 0 0 106 -3,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.890 111.9 52.1 -69.0 -40.9 -25.5 11.0 -8.2 6 87 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.915 110.3 47.9 -59.7 -46.1 -23.5 8.0 -9.3 7 88 A K H X S+ 0 0 117 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.890 111.5 50.5 -65.1 -38.6 -21.8 10.0 -12.1 8 89 A E H X S+ 0 0 75 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.914 110.7 49.1 -65.1 -43.4 -21.0 12.8 -9.6 9 90 A A H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.921 111.1 50.0 -59.6 -46.5 -19.5 10.3 -7.1 10 91 A F H X S+ 0 0 18 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.933 110.7 49.8 -58.7 -46.6 -17.4 8.7 -9.8 11 92 A R H < S+ 0 0 145 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.914 111.2 49.0 -58.9 -45.2 -16.1 12.2 -11.0 12 93 A V H < S+ 0 0 18 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.899 113.6 45.5 -62.1 -40.8 -15.2 13.2 -7.4 13 94 A L H < S+ 0 0 1 -4,-2.3 2,-1.3 -5,-0.2 9,-0.4 0.549 89.6 88.9 -84.8 -7.4 -13.3 9.9 -6.7 14 95 A D >< + 0 0 14 -4,-1.1 3,-0.7 -3,-0.5 7,-0.2 -0.739 57.2 175.6 -91.0 97.3 -11.5 10.0 -10.0 15 96 A K T 3 S+ 0 0 104 -2,-1.3 -1,-0.2 1,-0.3 6,-0.1 0.785 73.9 43.1 -80.4 -30.6 -8.6 12.0 -8.7 16 97 A E T 3 S- 0 0 79 4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.419 104.2-124.2 -95.1 0.3 -6.4 12.0 -11.8 17 98 A K S < S+ 0 0 128 -3,-0.7 -2,-0.1 3,-0.2 4,-0.1 0.894 72.0 131.1 55.1 39.4 -9.3 12.7 -14.1 18 99 A K S S- 0 0 143 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.329 82.1-102.0-100.5 3.0 -8.4 9.5 -16.0 19 100 A G S S+ 0 0 40 1,-0.3 40,-0.5 -8,-0.1 2,-0.3 0.604 93.5 77.7 87.5 11.8 -11.9 8.0 -16.1 20 101 A V S S- 0 0 32 38,-0.1 2,-0.5 -9,-0.1 -2,-0.4 -0.944 74.7-122.5-142.7 164.4 -11.2 5.5 -13.3 21 102 A I E -A 57 0A 2 36,-2.1 36,-3.2 -2,-0.3 -7,-0.1 -0.970 34.3-130.0-106.7 120.8 -11.0 5.3 -9.5 22 103 A K E >> -A 56 0A 83 -2,-0.5 3,-1.6 -9,-0.4 4,-0.9 -0.424 16.3-123.1 -67.3 145.4 -7.7 3.9 -8.4 23 104 A V H 3> S+ 0 0 12 32,-2.2 4,-2.8 1,-0.3 5,-0.2 0.789 108.1 71.6 -63.3 -25.2 -7.9 1.0 -5.9 24 105 A D H 3> S+ 0 0 101 31,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.809 94.3 55.0 -56.0 -32.8 -5.8 3.0 -3.5 25 106 A V H <> S+ 0 0 23 -3,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.927 109.5 45.4 -68.9 -45.8 -8.8 5.4 -3.0 26 107 A L H X S+ 0 0 3 -4,-0.9 4,-2.6 2,-0.2 5,-0.2 0.903 113.0 50.4 -60.0 -46.2 -11.0 2.4 -2.1 27 108 A R H X S+ 0 0 89 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.925 110.9 50.0 -58.5 -45.1 -8.3 1.0 0.2 28 109 A W H X S+ 0 0 151 -4,-2.4 4,-2.8 -5,-0.2 5,-0.4 0.935 111.1 48.8 -58.7 -50.5 -8.0 4.5 1.9 29 110 A I H X>S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.7 0.936 115.1 43.6 -53.7 -50.8 -11.7 4.7 2.4 30 111 A L H X5S+ 0 0 2 -4,-2.6 4,-0.7 3,-0.2 7,-0.3 0.876 116.4 46.8 -67.6 -38.8 -12.0 1.2 3.9 31 112 A K H <5S+ 0 0 147 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.926 123.4 31.0 -69.0 -47.5 -9.0 1.6 6.1 32 113 A S H <5S+ 0 0 59 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.901 132.7 27.4 -82.8 -43.1 -9.8 5.1 7.5 33 114 A L H <5S+ 0 0 53 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.1 0.610 100.3 98.4 -95.3 -12.5 -13.6 5.2 7.6 34 115 A G S < - 0 0 74 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.389 22.4-112.2 -74.6 162.5 -9.2 -6.8 8.6 39 120 A E H > S+ 0 0 158 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.870 119.6 51.9 -64.5 -34.1 -6.7 -6.4 5.8 40 121 A D H > S+ 0 0 120 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.876 109.3 49.3 -69.5 -37.2 -8.1 -9.5 4.1 41 122 A E H > S+ 0 0 63 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.888 110.7 50.8 -66.0 -41.4 -11.6 -8.2 4.3 42 123 A I H X S+ 0 0 10 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.948 110.8 48.5 -59.2 -47.5 -10.5 -4.9 2.8 43 124 A E H X S+ 0 0 87 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.862 111.0 52.1 -61.3 -34.7 -8.7 -6.8 -0.0 44 125 A N H X S+ 0 0 78 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.897 109.0 48.1 -68.3 -40.9 -12.0 -8.8 -0.5 45 126 A M H X S+ 0 0 0 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.871 111.9 51.0 -69.4 -36.5 -14.1 -5.7 -0.8 46 127 A I H >X S+ 0 0 9 -4,-2.4 4,-3.2 2,-0.2 3,-0.8 0.948 110.5 48.5 -59.9 -49.0 -11.6 -4.2 -3.2 47 128 A A H 3< S+ 0 0 58 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.841 106.4 57.5 -62.6 -33.3 -11.7 -7.4 -5.3 48 129 A E H 3< S+ 0 0 53 -4,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.792 116.2 36.4 -64.8 -29.4 -15.6 -7.3 -5.2 49 130 A T H << S+ 0 0 1 -4,-1.0 2,-1.3 -3,-0.8 -2,-0.2 0.913 115.5 49.2 -89.4 -57.2 -15.4 -3.8 -6.8 50 131 A D S >< S+ 0 0 10 -4,-3.2 3,-0.8 1,-0.2 -1,-0.2 -0.741 72.5 177.8 -89.1 98.6 -12.5 -4.0 -9.2 51 132 A T T 3 S+ 0 0 102 -2,-1.3 -1,-0.2 1,-0.3 6,-0.1 0.694 71.6 48.5 -87.1 -18.4 -13.6 -7.2 -10.9 52 133 A D T 3 S- 0 0 101 4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.430 103.8-122.5 -98.3 2.4 -10.8 -7.6 -13.5 53 134 A G < + 0 0 63 -3,-0.8 -2,-0.1 -6,-0.2 4,-0.1 0.824 68.1 137.4 62.3 32.8 -8.0 -7.0 -11.0 54 135 A S S S- 0 0 63 2,-0.4 3,-0.1 1,-0.0 -1,-0.1 0.614 71.0-119.6 -83.7 -11.9 -6.7 -4.0 -13.0 55 136 A G S S+ 0 0 35 1,-0.2 -32,-2.2 -5,-0.1 2,-0.3 0.553 88.1 85.7 81.4 9.1 -6.1 -1.9 -9.9 56 137 A T E S-A 22 0A 41 -34,-0.2 2,-0.7 -33,-0.1 -2,-0.4 -0.994 71.9-136.9-139.2 146.0 -8.6 0.6 -11.2 57 138 A V E -A 21 0A 1 -36,-3.2 -36,-2.1 -2,-0.3 -7,-0.1 -0.898 22.8-159.3-104.7 111.1 -12.4 0.8 -11.0 58 139 A D > - 0 0 53 -2,-0.7 4,-2.4 -38,-0.2 5,-0.2 -0.313 34.4 -99.2 -82.4 174.6 -14.0 1.9 -14.3 59 140 A Y H > S+ 0 0 57 -40,-0.5 4,-2.8 1,-0.2 5,-0.2 0.870 122.5 53.6 -66.5 -34.1 -17.5 3.4 -14.5 60 141 A E H > S+ 0 0 147 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.914 111.1 46.2 -65.2 -41.1 -19.1 0.1 -15.4 61 142 A E H > S+ 0 0 11 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.897 112.7 51.2 -65.1 -39.5 -17.6 -1.6 -12.4 62 143 A F H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.926 111.0 47.4 -64.3 -43.6 -18.6 1.3 -10.2 63 144 A K H X S+ 0 0 79 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.900 107.6 56.1 -65.8 -41.6 -22.2 1.1 -11.5 64 145 A C H X S+ 0 0 82 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.904 113.7 40.9 -56.1 -44.5 -22.4 -2.7 -11.0 65 146 A L H < S+ 0 0 7 -4,-1.9 3,-0.4 2,-0.1 -2,-0.2 0.960 121.2 40.2 -67.4 -51.1 -21.4 -2.2 -7.3 66 147 A M H < S+ 0 0 6 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.825 121.5 36.9 -76.8 -34.9 -23.5 0.8 -6.6 67 148 A M H < S+ 0 0 73 -4,-3.1 -1,-0.2 -5,-0.2 -3,-0.2 0.424 84.8 122.8-100.4 1.9 -26.8 0.0 -8.5 68 149 A S < - 0 0 32 -4,-0.7 2,-0.5 -3,-0.4 -4,-0.0 -0.385 44.3-159.7 -64.8 137.1 -26.9 -3.7 -7.9 69 150 A S + 0 0 105 -2,-0.1 -2,-0.0 1,-0.1 -1,-0.0 -0.974 11.8 178.8-121.1 115.8 -30.1 -5.1 -6.2 70 151 A D 0 0 119 -2,-0.5 -1,-0.1 6,-0.0 -2,-0.0 0.446 360.0 360.0 -98.1 -1.8 -29.7 -8.5 -4.6 71 152 A A 0 0 139 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.332 360.0 360.0 -67.0 360.0 -33.1 -9.1 -3.1 72 !* 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 73 143 B G 0 0 103 0, 0.0 2,-0.4 0, 0.0 -25,-0.1 0.000 360.0 360.0 360.0 159.3 -19.3 -12.6 -3.0 74 144 B L - 0 0 24 -26,-0.1 -29,-0.0 -29,-0.0 0, 0.0 -0.964 360.0-115.1-116.0 139.0 -19.8 -10.0 -0.3 75 145 B S > - 0 0 58 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.294 33.4-114.1 -57.2 153.7 -22.2 -10.3 2.6 76 146 B P H > S+ 0 0 82 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.848 117.0 57.9 -64.6 -31.9 -24.9 -7.7 2.4 77 147 B E H > S+ 0 0 163 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.946 112.3 40.3 -58.2 -48.8 -23.5 -6.1 5.6 78 148 B K H > S+ 0 0 38 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.889 115.3 50.2 -70.2 -39.3 -20.2 -5.6 3.9 79 149 B K H X S+ 0 0 21 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.928 112.6 47.5 -65.1 -42.7 -21.6 -4.6 0.5 80 150 B K H X S+ 0 0 136 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.908 112.1 49.9 -63.4 -42.2 -23.8 -2.0 2.2 81 151 B M H X S+ 0 0 54 -4,-2.1 4,-2.7 -5,-0.2 5,-0.2 0.923 109.5 52.3 -61.0 -44.0 -20.9 -0.7 4.2 82 152 B L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.935 111.9 44.6 -57.3 -49.7 -18.8 -0.4 1.1 83 153 B K H X S+ 0 0 59 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.894 113.6 51.1 -62.6 -41.7 -21.4 1.6 -0.8 84 154 B K H X S+ 0 0 136 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.925 111.6 46.2 -61.6 -47.4 -22.0 3.8 2.2 85 155 B L H X S+ 0 0 10 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.859 109.7 54.2 -66.3 -37.2 -18.4 4.6 2.7 86 156 B I H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.947 112.5 43.8 -61.8 -45.6 -17.8 5.3 -1.0 87 157 B M H X S+ 0 0 40 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.887 110.7 54.3 -68.6 -39.1 -20.7 7.8 -1.0 88 158 B Q H X S+ 0 0 81 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.923 109.9 48.1 -58.6 -44.6 -19.5 9.4 2.3 89 159 B K H X S+ 0 0 29 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.920 110.3 50.7 -63.5 -44.5 -16.1 10.0 0.8 90 160 B A H X S+ 0 0 7 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.924 112.8 46.8 -58.3 -44.6 -17.5 11.5 -2.4 91 161 B A H X S+ 0 0 65 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.897 113.2 49.4 -64.3 -41.0 -19.7 13.9 -0.3 92 162 B E H < S+ 0 0 103 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.909 113.1 45.5 -62.9 -45.0 -16.7 14.8 1.9 93 163 B D H >< S+ 0 0 31 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.840 106.2 58.1 -75.3 -33.4 -14.4 15.5 -1.0 94 164 B L H 3< S+ 0 0 111 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.904 99.2 62.6 -56.6 -39.5 -16.9 17.5 -2.9 95 165 B A T 3< 0 0 78 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.494 360.0 360.0 -72.4 -5.0 -17.0 19.7 0.2 96 166 B N < 0 0 189 -3,-1.5 -3,-0.1 -4,-0.1 -4,-0.0 -0.521 360.0 360.0 175.2 360.0 -13.3 20.6 -0.4