==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 22-APR-99 1MXL . COMPND 2 MOLECULE: PROTEIN (TROPONIN C); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.X.LI,L.SPYRACOPOULOS,B.D.SYKES . 106 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 61.3 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 1.9 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 . 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 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 35.8 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 2 1 2 0 0 0 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 C M 0 0 236 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.3 56.6 -13.0 21.0 2 2 C D - 0 0 108 0, 0.0 2,-0.5 0, 0.0 3,-0.1 -0.656 360.0 -87.7-143.1-159.7 56.2 -14.0 17.3 3 3 C D > + 0 0 88 -2,-0.2 4,-1.5 1,-0.1 5,-0.2 -0.700 39.8 164.4-124.2 82.5 56.7 -12.5 13.8 4 4 C I H > S+ 0 0 107 -2,-0.5 4,-0.7 2,-0.2 -1,-0.1 0.733 85.3 40.7 -69.6 -18.0 53.5 -10.6 12.7 5 5 C Y H > S+ 0 0 74 2,-0.2 4,-2.2 -3,-0.1 5,-0.2 0.887 113.7 47.3 -95.2 -51.6 55.6 -9.0 10.0 6 6 C K H > S+ 0 0 82 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.809 114.5 52.2 -61.2 -25.1 57.8 -11.9 8.7 7 7 C A H X S+ 0 0 33 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.927 106.8 49.6 -77.9 -44.8 54.6 -14.0 8.6 8 8 C A H < S+ 0 0 31 -4,-0.7 3,-0.4 -5,-0.2 -2,-0.2 0.953 106.0 57.7 -59.8 -47.4 52.5 -11.6 6.6 9 9 C V H >< S+ 0 0 27 -4,-2.2 3,-1.3 1,-0.3 -1,-0.2 0.956 109.2 43.7 -48.0 -57.1 55.2 -11.2 3.9 10 10 C E H 3< S+ 0 0 171 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.822 111.1 57.9 -60.5 -27.1 55.2 -15.0 3.3 11 11 C Q T 3< S+ 0 0 142 -4,-1.5 2,-0.4 -3,-0.4 -1,-0.3 -0.070 82.2 121.6 -94.0 36.9 51.4 -14.8 3.3 12 12 C L < - 0 0 18 -3,-1.3 2,-0.2 -5,-0.1 -3,-0.0 -0.813 51.7-144.9-101.5 138.9 51.3 -12.2 0.5 13 13 C T >> - 0 0 72 -2,-0.4 4,-1.9 1,-0.1 3,-1.2 -0.537 34.1 -98.9 -96.2 166.5 49.4 -12.9 -2.8 14 14 C E H 3> S+ 0 0 128 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.780 121.7 67.4 -55.1 -21.8 50.4 -11.8 -6.3 15 15 C E H 34 S+ 0 0 139 2,-0.2 4,-0.3 3,-0.1 -1,-0.3 0.918 110.5 30.9 -67.0 -40.5 47.9 -9.0 -5.8 16 16 C Q H X> S+ 0 0 69 -3,-1.2 3,-2.7 2,-0.2 4,-1.7 0.960 118.1 52.1 -82.1 -58.5 50.0 -7.4 -3.0 17 17 C K H 3X S+ 0 0 85 -4,-1.9 4,-3.1 1,-0.3 5,-0.3 0.911 101.6 63.1 -44.1 -48.0 53.5 -8.3 -4.2 18 18 C N H 3< S+ 0 0 99 -4,-1.5 4,-0.3 -5,-0.3 -1,-0.3 0.827 107.4 45.2 -49.8 -28.9 52.7 -6.9 -7.6 19 19 C E H X> S+ 0 0 112 -3,-2.7 4,-1.0 -4,-0.3 3,-0.9 0.923 112.9 46.6 -82.8 -46.6 52.3 -3.5 -5.8 20 20 C F H 3X S+ 0 0 23 -4,-1.7 4,-2.5 1,-0.3 5,-0.3 0.931 103.5 62.8 -62.5 -42.6 55.5 -3.7 -3.6 21 21 C K H 3X S+ 0 0 99 -4,-3.1 4,-1.2 -5,-0.2 -1,-0.3 0.799 97.9 62.7 -53.8 -23.6 57.6 -4.8 -6.6 22 22 C A H X> S+ 0 0 31 -3,-0.9 4,-2.0 -5,-0.3 3,-0.6 0.996 109.0 34.0 -67.0 -62.5 56.6 -1.4 -8.1 23 23 C A H 3X S+ 0 0 1 -4,-1.0 4,-3.7 1,-0.2 5,-0.3 0.949 111.4 63.6 -59.7 -46.1 58.3 0.9 -5.4 24 24 C F H 3X S+ 0 0 25 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.884 107.6 45.6 -46.3 -37.0 61.1 -1.6 -4.9 25 25 C D H X< S+ 0 0 104 -4,-1.2 3,-1.0 -3,-0.6 -2,-0.2 0.983 116.8 40.2 -72.2 -57.4 62.0 -0.9 -8.6 26 26 C I H >< S+ 0 0 39 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.778 110.6 63.3 -63.2 -21.6 61.7 3.0 -8.4 27 27 C F H 3< S+ 0 0 0 -4,-3.7 -1,-0.2 -5,-0.3 -2,-0.2 0.841 113.1 32.3 -72.5 -30.7 63.4 2.7 -5.0 28 28 C V T X< S+ 0 0 14 -4,-1.0 3,-3.3 -3,-1.0 2,-1.8 0.125 78.3 148.3-110.9 20.6 66.6 1.3 -6.6 29 29 C L T < S+ 0 0 102 -3,-0.7 -3,-0.1 1,-0.3 -4,-0.1 -0.300 84.2 12.0 -57.4 87.0 66.3 3.2 -9.9 30 30 C G T 3 S+ 0 0 63 -2,-1.8 -1,-0.3 1,-0.2 -2,-0.1 0.341 94.3 140.5 124.0 -3.1 70.1 3.5 -10.4 31 31 C A < - 0 0 36 -3,-3.3 -1,-0.2 4,-0.1 5,-0.1 -0.072 51.3-133.5 -62.7 172.1 71.3 1.1 -7.8 32 32 C E S S+ 0 0 198 3,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.851 95.9 7.6 -97.3 -44.9 74.3 -1.2 -8.6 33 33 C D S S- 0 0 154 2,-0.0 -2,-0.1 0, 0.0 -5,-0.0 0.786 118.2 -82.3-105.6 -40.6 73.1 -4.6 -7.3 34 34 C G S S+ 0 0 18 38,-0.0 40,-0.3 -4,-0.0 2,-0.2 0.515 87.3 107.2 138.6 45.8 69.4 -3.9 -6.4 35 35 C C - 0 0 22 -7,-0.1 2,-0.3 38,-0.1 38,-0.2 -0.614 58.7-108.9-130.6-168.0 69.2 -2.3 -2.9 36 36 C I B +A 72 0A 3 36,-0.8 36,-0.5 -2,-0.2 -8,-0.1 -0.906 27.6 166.9-128.4 158.0 68.5 1.1 -1.4 37 37 C S - 0 0 62 -2,-0.3 2,-2.5 34,-0.2 21,-0.1 0.033 63.9 -97.1-158.4 32.7 70.6 3.8 0.4 38 38 C T S >>S+ 0 0 21 1,-0.2 4,-2.5 19,-0.1 5,-0.7 -0.212 114.9 87.2 74.8 -51.1 68.5 6.9 0.5 39 39 C K T 45S+ 0 0 145 -2,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.896 106.7 25.0 -45.3 -39.7 70.2 8.3 -2.6 40 40 C E T >5S+ 0 0 27 2,-0.1 4,-0.6 3,-0.1 -1,-0.2 0.839 124.0 52.9 -93.6 -39.0 67.6 6.3 -4.6 41 41 C L H >>5S+ 0 0 2 1,-0.2 3,-2.6 2,-0.2 4,-1.1 0.982 106.8 50.7 -61.2 -56.7 64.8 6.3 -1.9 42 42 C G H 3X5S+ 0 0 13 -4,-2.5 4,-1.5 1,-0.3 3,-0.4 0.888 96.0 73.0 -50.1 -37.4 64.8 10.0 -1.3 43 43 C K H 34S+ 0 0 11 -4,-1.1 5,-2.4 -3,-0.4 4,-1.4 0.958 93.7 57.6 -50.4 -55.3 60.2 11.5 -1.6 46 46 C R H 3<5S+ 0 0 170 -4,-1.5 -1,-0.3 1,-0.3 3,-0.2 0.873 115.3 39.4 -45.6 -35.3 60.4 14.6 -3.8 47 47 C M H <45S+ 0 0 77 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.826 107.5 62.0 -84.6 -31.7 57.6 13.0 -5.8 48 48 C L H <5S- 0 0 10 -4,-2.9 -2,-0.2 2,-0.1 -1,-0.2 0.634 127.0 -98.0 -68.8 -9.2 55.8 11.6 -2.7 49 49 C G T <5S+ 0 0 53 -4,-1.4 2,-0.2 1,-0.4 -3,-0.2 0.691 97.0 67.1 99.8 22.6 55.4 15.3 -1.7 50 50 C Q < - 0 0 119 -5,-2.4 -1,-0.4 -6,-0.2 -2,-0.1 -0.793 60.7-146.9-151.3-165.5 58.3 15.4 0.7 51 51 C N - 0 0 118 -2,-0.2 -9,-0.1 -6,-0.1 2,-0.1 -0.301 13.6-166.5-178.4 85.0 62.2 15.3 0.9 52 52 C P - 0 0 44 0, 0.0 -6,-0.1 0, 0.0 -7,-0.1 -0.332 28.1-108.7 -74.6 158.2 64.0 13.8 3.8 53 53 C T > - 0 0 74 1,-0.1 4,-2.6 -2,-0.1 5,-0.1 -0.348 23.9-111.5 -83.4 170.1 67.8 14.4 4.3 54 54 C P H > S+ 0 0 97 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.761 116.9 55.5 -72.7 -25.4 70.5 11.8 3.8 55 55 C E H 4 S+ 0 0 161 2,-0.1 4,-0.1 1,-0.1 -17,-0.0 0.865 118.0 32.5 -76.9 -34.2 71.2 11.7 7.5 56 56 C E H >4 S+ 0 0 125 1,-0.1 3,-3.7 2,-0.1 4,-0.5 0.835 101.5 76.3 -90.4 -35.4 67.6 10.9 8.5 57 57 C L H >X S+ 0 0 10 -4,-2.6 3,-1.9 1,-0.3 4,-0.9 0.875 80.2 75.0 -42.8 -38.9 66.7 8.8 5.4 58 58 C Q H >X S+ 0 0 81 -4,-0.7 4,-4.2 1,-0.3 3,-0.8 0.834 82.9 69.0 -46.0 -30.3 68.8 6.1 7.1 59 59 C E H <> S+ 0 0 113 -3,-3.7 4,-1.5 1,-0.3 -1,-0.3 0.930 93.9 53.7 -57.4 -42.8 65.7 5.8 9.4 60 60 C M H <4 S+ 0 0 20 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 0.788 119.0 36.6 -63.5 -23.2 63.7 4.3 6.5 61 61 C I H X< S+ 0 0 1 -4,-0.9 3,-1.5 -3,-0.8 -2,-0.2 0.841 113.5 52.8 -96.7 -41.7 66.4 1.8 6.1 62 62 C D H >< S+ 0 0 99 -4,-4.2 3,-0.7 1,-0.3 -3,-0.2 0.704 95.4 73.5 -68.5 -15.4 67.4 1.1 9.7 63 63 C E T 3< S+ 0 0 84 -4,-1.5 -1,-0.3 -5,-0.4 -2,-0.1 0.731 115.5 19.2 -71.3 -17.9 63.8 0.4 10.5 64 64 C V T < S+ 0 0 11 -3,-1.5 2,-1.0 -5,-0.1 -1,-0.2 -0.048 87.8 123.5-141.4 36.4 64.1 -2.9 8.6 65 65 C D < + 0 0 35 -3,-0.7 3,-0.3 1,-0.1 7,-0.1 -0.709 16.3 153.7-102.2 86.6 67.8 -3.7 8.5 66 66 C E S S+ 0 0 102 -2,-1.0 -1,-0.1 1,-0.2 -4,-0.0 0.152 70.9 56.6 -97.2 21.3 68.2 -7.1 10.1 67 67 C D S S- 0 0 80 -3,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.442 99.7-125.8-126.6 -6.7 71.5 -7.9 8.2 68 68 C G S S+ 0 0 70 -3,-0.3 -2,-0.1 1,-0.1 -6,-0.0 0.944 73.7 121.6 61.3 45.6 73.7 -4.9 9.2 69 69 C S - 0 0 60 2,-0.2 3,-0.1 0, 0.0 -1,-0.1 0.714 68.4-133.4-109.0 -30.5 74.3 -4.0 5.5 70 70 C G S S+ 0 0 29 1,-0.3 2,-0.3 -9,-0.1 -8,-0.0 -0.061 78.8 84.3 101.5 -34.8 73.0 -0.4 5.4 71 71 C T S S- 0 0 46 -34,-0.1 -1,-0.3 -9,-0.0 2,-0.2 -0.703 74.3-128.7-101.1 154.8 71.0 -1.0 2.1 72 72 C V B -A 36 0A 2 -36,-0.5 -36,-0.8 -2,-0.3 2,-0.3 -0.666 25.0-174.9 -99.6 157.2 67.4 -2.5 1.9 73 73 C D >> - 0 0 64 -2,-0.2 4,-3.7 -38,-0.2 5,-0.5 -0.835 50.5 -75.8-139.7 178.6 66.3 -5.4 -0.3 74 74 C F H >5S+ 0 0 74 -40,-0.3 4,-0.7 -2,-0.3 5,-0.2 0.778 132.2 53.2 -50.3 -21.4 63.2 -7.3 -1.3 75 75 C D H >5S+ 0 0 99 2,-0.1 4,-1.2 3,-0.1 -1,-0.2 0.957 120.0 26.4 -80.6 -54.6 63.6 -8.8 2.1 76 76 C E H >5S+ 0 0 8 2,-0.2 4,-1.8 1,-0.1 -2,-0.2 0.886 120.8 56.8 -76.9 -37.5 63.8 -5.7 4.3 77 77 C F H X5S+ 0 0 0 -4,-3.7 4,-0.8 2,-0.2 -3,-0.2 0.960 103.2 53.8 -59.2 -50.1 61.8 -3.5 1.9 78 78 C L H >X< S+ 0 0 17 -4,-1.3 3,-1.9 1,-0.2 4,-0.2 0.916 104.6 57.8 -62.9 -39.8 53.6 -4.6 6.4 83 83 C R T 3< S+ 0 0 126 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.843 114.0 39.3 -60.5 -29.5 54.7 -2.4 9.4 84 84 C C T 3 S+ 0 0 46 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.026 80.2 129.7-108.2 28.5 52.7 0.4 7.7 85 85 C M S < S- 0 0 110 -3,-1.9 2,-0.4 1,-0.2 -1,-0.1 0.937 80.3 -14.4 -44.8 -83.2 49.8 -1.7 6.5 86 86 C K - 0 0 190 -4,-0.2 2,-0.6 -3,-0.1 -1,-0.2 -0.946 68.3-120.8-126.6 147.9 46.9 0.4 7.9 87 87 C D + 0 0 136 -2,-0.4 -3,-0.1 -3,-0.1 -2,-0.0 -0.742 53.0 134.2 -88.9 122.3 46.8 3.2 10.5 88 88 C D 0 0 149 -2,-0.6 -1,-0.1 0, 0.0 -2,-0.0 0.103 360.0 360.0-154.2 27.6 44.6 2.4 13.5 89 89 C S 0 0 169 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.953 360.0 360.0 -89.2 360.0 46.7 3.4 16.6 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 1 I R 0 0 209 0, 0.0 -10,-0.1 0, 0.0 -6,-0.0 0.000 360.0 360.0 360.0 17.1 54.4 5.7 6.9 92 2 I I - 0 0 17 -8,-0.2 5,-0.0 -11,-0.1 -11,-0.0 -0.070 360.0-103.6-114.1 34.3 55.0 6.0 3.2 93 3 I S > - 0 0 43 1,-0.1 4,-2.0 3,-0.1 5,-0.2 0.954 37.2-162.8 44.5 69.3 51.9 7.9 2.2 94 4 I A H > S+ 0 0 82 1,-0.2 4,-0.9 2,-0.2 5,-0.2 0.860 89.9 45.2 -51.5 -33.8 50.2 4.8 0.7 95 5 I D H > S+ 0 0 105 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.904 117.8 40.7 -78.9 -41.1 47.8 7.3 -1.1 96 6 I A H > S+ 0 0 22 1,-0.2 4,-1.1 2,-0.2 5,-0.3 0.553 104.0 73.4 -83.7 -5.0 50.4 9.7 -2.2 97 7 I M H X S+ 0 0 7 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.972 107.5 27.9 -73.1 -53.8 52.8 6.9 -3.2 98 8 I M H < S+ 0 0 57 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.1 0.828 117.9 60.4 -77.6 -29.8 50.9 5.7 -6.3 99 9 I Q H < S+ 0 0 156 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.858 113.3 37.2 -66.6 -31.9 49.5 9.2 -7.0 100 10 I A H < S- 0 0 29 -4,-1.1 -2,-0.2 -5,-0.1 2,-0.2 0.945 133.3 -7.3 -85.2 -55.3 53.1 10.6 -7.3 101 11 I L S < S+ 0 0 10 -4,-1.9 -1,-0.1 -5,-0.3 -78,-0.1 -0.529 105.7 63.4-126.1-165.2 54.9 7.7 -9.0 102 12 I L S S+ 0 0 51 -2,-0.2 -1,-0.1 -80,-0.1 -79,-0.1 0.848 124.3 17.7 54.1 30.2 54.2 4.1 -10.0 103 13 I G + 0 0 56 -3,-0.2 -2,-0.0 -4,-0.1 0, 0.0 0.233 69.9 135.1 138.3 92.7 51.5 5.5 -12.4 104 14 I A + 0 0 74 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 0.106 22.8 140.8-148.0 25.4 51.4 9.2 -13.4 105 15 I R + 0 0 244 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.612 9.6 145.6 -76.6 116.9 50.7 9.2 -17.2 106 16 I A 0 0 89 -2,-0.6 -1,-0.1 1,-0.5 0, 0.0 -0.124 360.0 360.0-144.5 43.1 48.3 12.0 -18.0 107 17 I K 0 0 273 0, 0.0 -1,-0.5 0, 0.0 0, 0.0 -0.065 360.0 360.0 57.3 360.0 49.3 13.3 -21.5