==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 03-AUG-10 2L1R . COMPND 2 MOLECULE: TROPONIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.M.ROBERTSON,Y.SUN,M.X.LI,B.D.SYKES . 109 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 62.4 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 . 2 1.8 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 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 47.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 1 0 0 2 1 0 1 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 M 0 0 226 0, 0.0 2,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 171.2 73.7 15.7 12.4 2 2 A D + 0 0 139 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.587 360.0 56.3-123.5-172.6 72.9 13.0 9.8 3 3 A D > + 0 0 75 -2,-0.2 4,-0.7 1,-0.1 -1,-0.2 0.927 63.3 139.6 53.7 46.0 71.6 9.4 9.8 4 4 A I H > + 0 0 110 -3,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.898 69.0 42.6 -86.9 -43.5 68.4 10.5 11.7 5 5 A Y H > S+ 0 0 90 1,-0.2 4,-1.5 2,-0.2 3,-0.2 0.902 115.9 49.0 -71.0 -37.8 65.9 8.3 9.8 6 6 A K H > S+ 0 0 71 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.872 101.0 64.9 -70.5 -32.1 68.1 5.2 9.9 7 7 A A H X S+ 0 0 44 -4,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.926 105.4 44.8 -55.6 -41.4 68.8 5.7 13.6 8 8 A A H < S+ 0 0 44 -4,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.894 109.5 56.4 -69.9 -37.0 65.0 5.0 14.2 9 9 A V H < S+ 0 0 1 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.937 110.0 44.5 -60.6 -45.1 65.2 2.0 11.8 10 10 A E H < S+ 0 0 111 -4,-2.7 -2,-0.2 2,-0.0 -1,-0.2 0.946 129.4 26.0 -66.1 -46.2 68.0 0.4 13.8 11 11 A Q S < S+ 0 0 159 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.1 0.923 85.3 122.4 -80.7 -84.8 66.2 1.0 17.1 12 12 A L - 0 0 31 -5,-0.2 2,-0.3 -4,-0.1 -3,-0.1 -0.065 66.6 -84.7 53.2-159.6 62.4 1.3 16.5 13 13 A T > - 0 0 46 1,-0.1 4,-3.6 -4,-0.0 3,-0.5 -0.981 23.2-112.0-143.0 154.7 60.2 -1.1 18.5 14 14 A E H >>S+ 0 0 110 -2,-0.3 4,-2.7 1,-0.2 5,-0.5 0.897 115.8 60.5 -54.2 -39.8 59.0 -4.7 18.1 15 15 A E H >5S+ 0 0 142 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.929 118.2 28.4 -55.6 -45.4 55.4 -3.4 17.5 16 16 A Q H >5S+ 0 0 77 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.831 120.6 55.1 -86.0 -33.2 56.5 -1.4 14.4 17 17 A K H X5S+ 0 0 53 -4,-3.6 4,-1.7 2,-0.2 -3,-0.2 0.975 111.3 42.6 -65.0 -52.9 59.5 -3.7 13.4 18 18 A N H X5S+ 0 0 88 -4,-2.7 4,-2.5 -5,-0.3 5,-0.2 0.869 110.1 60.6 -62.4 -32.2 57.3 -6.9 13.3 19 19 A E H XX S+ 0 0 95 -4,-1.7 4,-1.7 2,-0.2 3,-0.6 0.950 111.1 45.0 -64.8 -46.2 57.9 -7.8 8.4 22 22 A A H 3X S+ 0 0 39 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.848 117.2 45.9 -66.8 -31.1 54.2 -8.7 8.1 23 23 A A H 3X S+ 0 0 0 -4,-2.2 4,-0.6 -5,-0.2 -1,-0.2 0.570 109.3 58.4 -87.2 -8.0 53.7 -5.9 5.5 24 24 A F H > S- 0 0 5 -3,-0.1 4,-2.0 8,-0.0 3,-1.8 -0.890 81.9 -70.5-119.8 105.2 60.3 -11.5 -6.3 32 32 A E T 34 S- 0 0 122 -2,-0.6 4,-0.0 1,-0.2 -1,-0.0 -0.284 113.7 -17.4 51.6-115.0 63.8 -12.9 -6.6 33 33 A D T 34 S- 0 0 159 -2,-0.1 -1,-0.2 -3,-0.1 -5,-0.0 -0.093 121.9 -59.5-112.4 37.2 64.8 -14.0 -3.0 34 34 A G T <4 S+ 0 0 33 -3,-1.8 2,-0.5 1,-0.2 -2,-0.2 0.865 95.0 134.9 92.1 42.3 62.1 -12.1 -1.1 35 35 A C < - 0 0 25 -4,-2.0 2,-0.4 38,-0.1 -1,-0.2 -0.975 60.6-117.4-127.0 123.9 62.9 -8.5 -2.1 36 36 A I B +A 72 0A 8 36,-1.9 36,-2.8 -2,-0.5 2,-0.1 -0.387 45.2 178.7 -59.2 113.9 60.3 -5.9 -3.2 37 37 A S > - 0 0 16 -2,-0.4 4,-2.4 34,-0.2 5,-0.3 -0.407 46.8 -82.6-107.5-173.0 61.2 -5.2 -6.8 38 38 A T H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.918 128.9 50.4 -59.2 -42.6 59.6 -2.9 -9.5 39 39 A K H > S+ 0 0 158 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.913 111.5 47.3 -64.5 -41.4 57.0 -5.5 -10.4 40 40 A E H > S+ 0 0 12 2,-0.2 4,-1.2 1,-0.2 3,-0.3 0.953 114.8 45.3 -67.3 -46.0 56.0 -6.1 -6.8 41 41 A L H X S+ 0 0 21 -4,-2.4 4,-2.0 1,-0.2 3,-0.3 0.922 109.1 56.8 -63.6 -40.3 55.7 -2.4 -6.0 42 42 A G H X S+ 0 0 19 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.855 97.8 63.7 -60.5 -31.6 53.8 -1.9 -9.3 43 43 A K H X S+ 0 0 103 -4,-1.4 4,-0.8 -3,-0.3 3,-0.2 0.958 108.4 39.2 -58.6 -48.0 51.2 -4.5 -8.1 44 44 A V H X S+ 0 0 14 -4,-1.2 4,-1.2 -3,-0.3 3,-0.4 0.840 107.5 65.7 -71.5 -29.8 50.2 -2.2 -5.2 45 45 A M H X>S+ 0 0 15 -4,-2.0 5,-1.6 1,-0.2 4,-1.4 0.909 97.6 54.5 -58.9 -39.0 50.4 0.9 -7.5 46 46 A R H <5S+ 0 0 131 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.857 99.1 62.5 -64.3 -32.4 47.5 -0.5 -9.5 47 47 A M H <5S+ 0 0 62 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.899 102.4 50.3 -61.2 -37.8 45.4 -0.7 -6.3 48 48 A L H <5S- 0 0 93 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.900 127.1 -99.0 -68.2 -38.0 45.6 3.1 -5.9 49 49 A G T <5S+ 0 0 58 -4,-1.4 2,-0.4 1,-0.3 -3,-0.2 0.468 88.8 101.0 130.8 11.1 44.5 3.7 -9.5 50 50 A Q < - 0 0 61 -5,-1.6 -1,-0.3 -8,-0.1 -2,-0.2 -0.975 45.7-165.9-127.8 138.0 47.8 4.3 -11.4 51 51 A N + 0 0 127 -2,-0.4 -9,-0.1 -5,-0.1 -8,-0.0 -0.699 21.5 175.5-122.2 80.3 49.8 1.9 -13.6 52 52 A P - 0 0 38 0, 0.0 -6,-0.1 0, 0.0 -7,-0.0 -0.266 35.6 -93.3 -78.0 168.2 53.3 3.4 -14.2 53 53 A T >> - 0 0 76 1,-0.1 4,-0.9 -2,-0.0 3,-0.5 -0.284 37.6-103.4 -76.6 168.8 56.1 1.7 -16.1 54 54 A P H 3> S+ 0 0 76 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.785 119.3 64.9 -64.8 -25.6 58.8 -0.4 -14.3 55 55 A E H 3> S+ 0 0 112 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.911 93.3 60.6 -64.8 -39.5 61.3 2.5 -14.7 56 56 A E H <> S+ 0 0 43 -3,-0.5 4,-1.0 1,-0.2 -1,-0.2 0.936 112.8 36.8 -54.2 -46.5 59.1 4.7 -12.4 57 57 A L H X S+ 0 0 2 -4,-0.9 4,-2.6 1,-0.2 5,-0.3 0.822 106.9 67.2 -77.8 -28.0 59.6 2.2 -9.5 58 58 A Q H X S+ 0 0 71 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.899 101.0 50.1 -59.8 -34.2 63.2 1.5 -10.5 59 59 A E H X S+ 0 0 111 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.905 108.4 53.1 -69.6 -37.0 64.0 5.1 -9.5 60 60 A M H X S+ 0 0 49 -4,-1.0 4,-1.4 -5,-0.2 5,-0.2 0.933 109.7 47.3 -63.1 -44.6 62.2 4.5 -6.2 61 61 A I H X S+ 0 0 8 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.867 110.7 52.7 -66.9 -33.6 64.4 1.4 -5.5 62 62 A D H < S+ 0 0 55 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.882 104.9 55.3 -70.2 -35.9 67.6 3.3 -6.4 63 63 A E H < S+ 0 0 118 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.874 122.5 26.7 -65.8 -35.7 66.7 6.1 -4.0 64 64 A V H < S+ 0 0 23 -4,-1.4 2,-0.4 -5,-0.2 -2,-0.2 0.629 125.5 46.5-102.5 -15.6 66.4 3.7 -1.0 65 65 A D < + 0 0 6 -4,-2.1 -1,-0.2 -5,-0.2 7,-0.1 -0.981 42.0 150.4-131.7 140.7 68.8 0.9 -2.2 66 66 A E + 0 0 148 -2,-0.4 -1,-0.1 5,-0.1 -4,-0.1 -0.075 41.0 111.6-155.5 40.0 72.3 0.9 -3.8 67 67 A D S S- 0 0 94 4,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.374 95.7 -96.3 -99.2 4.5 73.9 -2.4 -2.7 68 68 A G S S+ 0 0 80 3,-0.0 -3,-0.0 -3,-0.0 0, 0.0 -0.038 113.0 85.9 105.8 -32.4 74.0 -3.9 -6.3 69 69 A S S S- 0 0 55 2,-0.1 3,-0.1 1,-0.1 -4,-0.0 0.926 74.9-153.8 -69.1 -42.8 70.7 -5.9 -5.8 70 70 A G + 0 0 28 1,-0.3 2,-0.4 -9,-0.1 -8,-0.1 0.841 56.6 111.6 72.8 29.8 68.5 -3.0 -6.9 71 71 A T S S- 0 0 8 -10,-0.1 2,-0.8 -34,-0.1 -1,-0.3 -0.993 76.8-110.3-136.4 143.1 65.6 -4.5 -4.8 72 72 A V B -A 36 0A 5 -36,-2.8 -36,-1.9 -2,-0.4 -7,-0.1 -0.595 39.8-165.4 -75.5 110.6 64.0 -3.2 -1.6 73 73 A D > - 0 0 37 -2,-0.8 4,-2.7 -38,-0.2 5,-0.2 -0.149 40.5 -86.2 -83.0-174.6 65.0 -5.7 1.2 74 74 A F H > S+ 0 0 80 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.956 131.1 44.1 -60.6 -47.7 63.3 -5.9 4.6 75 75 A D H > S+ 0 0 80 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.970 115.0 47.5 -62.1 -52.3 65.6 -3.2 6.1 76 76 A E H > S+ 0 0 23 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.898 111.4 52.8 -57.7 -38.4 65.2 -0.9 3.0 77 77 A F H X S+ 0 0 6 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.961 115.1 39.3 -63.5 -48.1 61.4 -1.4 3.1 78 78 A L H X S+ 0 0 3 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.859 115.2 54.4 -71.1 -30.9 61.2 -0.4 6.8 79 79 A V H X S+ 0 0 26 -4,-3.2 4,-1.3 -5,-0.3 -2,-0.2 0.917 107.7 49.5 -68.4 -39.7 63.8 2.4 6.2 80 80 A M H X S+ 0 0 57 -4,-2.7 4,-1.1 -5,-0.3 -1,-0.2 0.812 106.6 59.1 -68.5 -27.5 61.6 3.8 3.3 81 81 A M H >X S+ 0 0 14 -4,-1.2 4,-1.1 -5,-0.2 3,-0.7 0.978 104.9 45.0 -67.0 -55.2 58.6 3.7 5.7 82 82 A V H 3X S+ 0 0 8 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.850 102.0 70.6 -59.5 -30.7 60.1 6.0 8.4 83 83 A R H 3< S+ 0 0 93 -4,-1.3 3,-0.4 1,-0.3 -1,-0.2 0.936 113.6 25.9 -52.6 -47.3 61.2 8.4 5.6 84 84 A C H << S+ 0 0 43 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.515 111.4 73.8 -94.3 -4.3 57.6 9.4 4.9 85 85 A M H < S- 0 0 64 -4,-1.1 -2,-0.2 -5,-0.1 -1,-0.2 0.625 88.6-153.4 -82.5 -11.8 56.5 8.5 8.5 86 86 A K < - 0 0 128 -4,-1.0 2,-0.1 -3,-0.4 -1,-0.1 -0.026 23.2 -76.1 63.6-176.3 58.2 11.7 9.9 87 87 A D - 0 0 103 1,-0.1 -82,-0.0 -4,-0.1 -4,-0.0 -0.459 27.6-117.3-109.7-175.4 59.4 11.8 13.6 88 88 A D 0 0 151 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.727 360.0 360.0 -96.0 -25.2 57.7 12.3 17.0 89 89 A S 0 0 148 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.755 360.0 360.0 -73.6 360.0 59.3 15.6 18.1 90 !* 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 91 144 B R 0 0 239 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.0 52.2 14.5 -11.4 92 145 B R + 0 0 212 1,-0.0 2,-0.6 2,-0.0 0, 0.0 -0.404 360.0 122.9-114.6 57.3 50.2 12.2 -9.1 93 146 B V + 0 0 36 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.882 29.8 116.2-121.8 103.3 53.0 9.8 -7.7 94 147 B R - 0 0 200 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.921 33.9-167.9-164.8 135.9 53.4 9.7 -3.9 95 148 B I - 0 0 44 -2,-0.3 2,-0.3 4,-0.0 3,-0.1 -0.982 6.2-156.1-132.1 142.3 52.9 7.1 -1.2 96 149 B S > - 0 0 48 -2,-0.4 4,-3.0 1,-0.1 5,-0.4 -0.787 28.5-116.6-112.8 158.1 52.8 7.3 2.6 97 150 B A H > S+ 0 0 11 -16,-0.3 4,-2.3 -2,-0.3 5,-0.2 0.976 117.5 36.4 -57.8 -55.5 53.6 4.6 5.2 98 151 B D H > S+ 0 0 107 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.921 118.0 52.9 -65.3 -41.5 50.0 4.5 6.6 99 152 B A H > S+ 0 0 46 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.967 113.3 41.7 -59.8 -52.4 48.5 5.1 3.2 100 153 B M H X S+ 0 0 13 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.921 115.9 50.8 -63.2 -40.6 50.4 2.2 1.5 101 154 B M H X S+ 0 0 40 -4,-2.3 4,-2.3 -5,-0.4 -2,-0.2 0.936 108.4 51.8 -63.3 -43.9 49.8 -0.1 4.6 102 155 B Q H <>S+ 0 0 130 -4,-2.9 5,-0.9 1,-0.2 -1,-0.2 0.911 115.3 41.7 -60.3 -40.2 46.0 0.7 4.6 103 156 B A H ><5S+ 0 0 15 -4,-2.0 3,-0.6 3,-0.2 -1,-0.2 0.782 111.0 58.7 -78.3 -25.1 45.8 -0.3 0.9 104 157 B L H 3<5S+ 0 0 9 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.964 124.9 16.5 -69.7 -50.4 48.2 -3.3 1.4 105 158 B L T 3<5S+ 0 0 70 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 -0.252 136.8 36.1-116.6 46.8 46.0 -5.1 4.0 106 159 B G T X 5S+ 0 0 34 -3,-0.6 2,-1.2 1,-0.2 3,-0.8 0.286 88.0 81.2-156.2 -57.2 42.6 -3.2 3.4 107 160 B A T 3