==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 04-FEB-97 1SMG . COMPND 2 MOLECULE: TROPONIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.M.GAGNE,M.X.LI,B.D.SYKES . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6009.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 73.3 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 . 3 3.3 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 . 2 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 51.1 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 0 1 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 . 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 1 A A 0 0 166 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -65.6 67.7 11.7 15.5 2 2 A S - 0 0 79 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.881 360.0-168.1-135.4 168.7 68.8 12.3 11.9 3 3 A M - 0 0 150 -2,-0.3 2,-0.2 5,-0.0 5,-0.0 -0.582 8.9-166.8-160.9 91.1 67.2 13.5 8.6 4 4 A T >> - 0 0 27 -2,-0.1 3,-0.7 1,-0.1 4,-0.6 -0.497 26.9-128.9 -80.1 151.4 69.1 13.2 5.3 5 5 A D H >> S+ 0 0 131 1,-0.2 4,-1.4 2,-0.2 3,-0.9 0.840 106.9 66.6 -69.2 -29.7 67.7 15.1 2.3 6 6 A Q H 3> S+ 0 0 30 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.829 97.8 54.5 -61.5 -27.4 67.9 11.8 0.2 7 7 A Q H <> S+ 0 0 13 -3,-0.7 4,-1.7 2,-0.2 -1,-0.3 0.761 99.8 61.5 -78.0 -22.4 65.1 10.5 2.5 8 8 A A H X S+ 0 0 3 -4,-1.6 4,-2.1 -5,-0.2 3,-0.8 0.988 110.7 38.4 -58.3 -59.7 62.6 8.9 -1.4 11 11 A R H 3< S+ 0 0 125 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.763 112.0 63.0 -64.1 -20.0 59.4 9.0 0.7 12 12 A A H 3< S+ 0 0 79 -4,-0.6 -1,-0.2 -5,-0.2 -2,-0.2 0.863 109.6 37.3 -73.8 -33.2 58.2 11.7 -1.7 13 13 A F H << S+ 0 0 104 -4,-1.8 2,-0.4 -3,-0.8 -2,-0.2 0.780 107.4 75.1 -88.2 -27.5 58.3 9.2 -4.7 14 14 A L S < S- 0 0 4 -4,-2.1 2,-0.1 -5,-0.3 65,-0.0 -0.706 82.7-131.2 -87.2 131.4 57.1 6.2 -2.7 15 15 A S >> - 0 0 56 -2,-0.4 4,-2.2 1,-0.1 3,-0.7 -0.465 24.7-110.2 -78.1 152.6 53.4 6.2 -1.8 16 16 A E H 3> S+ 0 0 169 1,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.872 122.8 53.9 -50.5 -34.7 52.3 5.6 1.8 17 17 A E H 3> S+ 0 0 168 2,-0.2 4,-1.3 1,-0.1 -1,-0.3 0.899 109.3 47.4 -69.1 -37.7 51.0 2.2 0.5 18 18 A M H X> S+ 0 0 79 -3,-0.7 4,-2.0 2,-0.2 3,-0.9 0.989 107.5 52.8 -67.7 -57.9 54.3 1.3 -1.1 19 19 A I H 3X S+ 0 0 32 -4,-2.2 4,-1.5 1,-0.3 -1,-0.2 0.875 104.5 60.7 -46.1 -36.8 56.5 2.2 1.9 20 20 A A H 3X S+ 0 0 62 -4,-1.4 4,-1.1 -5,-0.4 3,-0.4 0.948 105.2 46.0 -58.8 -46.6 54.2 -0.1 3.9 21 21 A E H XX S+ 0 0 147 -4,-1.3 4,-1.1 -3,-0.9 3,-1.1 0.959 107.0 56.9 -62.4 -48.7 55.1 -3.1 1.7 22 22 A F H 3X S+ 0 0 31 -4,-2.0 4,-1.8 1,-0.3 -1,-0.2 0.834 100.2 62.2 -53.1 -28.7 58.9 -2.3 1.9 23 23 A K H 3X S+ 0 0 91 -4,-1.5 4,-2.0 -3,-0.4 5,-0.3 0.914 93.4 61.3 -65.8 -39.5 58.4 -2.5 5.7 24 24 A A H < + 0 0 13 -4,-1.8 3,-0.5 -5,-0.3 -1,-0.2 -0.360 47.3 143.4 -90.0 59.0 65.7 -7.3 10.9 31 31 A A T 3 + 0 0 97 -2,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.723 68.0 62.1 -70.7 -16.8 65.9 -10.6 12.9 32 32 A D T 3 S- 0 0 152 -3,-0.3 -1,-0.2 4,-0.2 -2,-0.1 0.823 99.6-136.7 -78.1 -29.1 67.7 -8.7 15.7 33 33 A G S < S+ 0 0 64 -3,-0.5 -2,-0.1 -6,-0.1 -3,-0.1 0.677 76.1 109.9 82.2 15.2 64.7 -6.4 16.2 34 34 A G S S- 0 0 61 2,-0.2 3,-0.1 0, 0.0 -3,-0.0 0.696 89.5-113.5 -95.0 -20.9 67.0 -3.4 16.4 35 35 A G S S+ 0 0 22 1,-0.3 40,-0.5 -9,-0.1 2,-0.3 0.833 82.0 98.4 92.6 37.1 65.8 -1.8 13.1 36 36 A D E -A 74 0A 59 38,-0.2 -1,-0.3 -10,-0.1 2,-0.2 -0.958 47.1-169.0-156.5 135.0 69.1 -2.2 11.2 37 37 A I E -A 73 0A 6 36,-2.0 36,-2.3 -2,-0.3 2,-0.3 -0.754 32.9 -96.6-120.3 169.4 70.5 -4.8 8.7 38 38 A S >> - 0 0 69 -2,-0.2 3,-1.0 -9,-0.2 4,-0.7 -0.665 23.0-132.5 -87.2 139.7 73.9 -5.5 7.3 39 39 A T H >> S+ 0 0 26 -2,-0.3 3,-0.6 32,-0.3 4,-0.6 0.819 109.5 60.3 -60.4 -25.7 74.7 -3.9 3.8 40 40 A K H >4 S+ 0 0 186 1,-0.2 3,-0.6 2,-0.2 4,-0.3 0.845 99.0 55.3 -71.5 -29.9 76.0 -7.4 2.9 41 41 A A H X> S+ 0 0 32 -3,-1.0 4,-1.3 1,-0.2 3,-0.8 0.655 88.8 80.2 -76.5 -12.1 72.6 -8.9 3.5 42 42 A L H S+ 0 0 84 -3,-0.8 4,-1.1 -4,-0.3 -1,-0.3 0.874 104.4 58.3 -75.6 -35.7 69.7 -11.0 -0.5 45 45 A V H X S+ 0 0 5 -4,-1.3 4,-2.3 -3,-0.3 5,-0.2 0.869 101.4 59.6 -62.8 -32.3 67.0 -8.3 -0.2 46 46 A M H X S+ 0 0 21 -4,-2.1 4,-1.1 1,-0.2 3,-0.4 0.995 104.6 43.1 -59.5 -72.9 67.4 -7.7 -4.0 47 47 A R H < S+ 0 0 208 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.791 113.1 60.6 -45.7 -24.3 66.5 -11.1 -5.3 48 48 A M H < S+ 0 0 93 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.983 115.9 26.0 -70.5 -56.3 63.7 -10.9 -2.7 49 49 A L H < S- 0 0 77 -4,-2.3 -2,-0.2 -3,-0.4 -3,-0.1 0.994 124.5 -83.5 -70.8 -69.9 61.9 -7.8 -4.1 50 50 A G S < S+ 0 0 55 -4,-1.1 2,-0.3 -5,-0.2 -3,-0.2 0.032 76.7 116.9 159.0 82.1 62.9 -8.0 -7.8 51 51 A Q + 0 0 50 -5,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.949 23.3 174.9-162.2 139.3 66.3 -6.6 -9.0 52 52 A N + 0 0 125 -2,-0.3 3,-0.1 -6,-0.1 -1,-0.0 -0.358 25.2 155.9-147.7 63.0 69.4 -8.0 -10.7 53 53 A P - 0 0 42 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.050 55.1 -66.7 -77.9-176.5 71.7 -5.2 -11.6 54 54 A T > - 0 0 80 1,-0.1 4,-1.3 4,-0.0 3,-0.1 -0.484 43.9-116.8 -75.1 145.1 75.5 -5.5 -12.1 55 55 A K H > S+ 0 0 149 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.815 114.2 63.5 -51.8 -26.5 77.5 -6.3 -8.9 56 56 A E H > S+ 0 0 125 1,-0.2 4,-1.9 2,-0.2 5,-0.4 0.998 97.9 48.8 -63.4 -63.7 79.2 -2.9 -9.4 57 57 A E H > S+ 0 0 65 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.790 107.5 63.7 -48.1 -23.5 76.0 -0.8 -9.0 58 58 A L H X S+ 0 0 46 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.995 103.9 40.5 -67.1 -61.0 75.5 -2.9 -5.8 59 59 A D H X S+ 0 0 83 -4,-1.7 4,-2.1 -3,-0.3 3,-0.4 0.955 116.4 50.8 -53.1 -50.6 78.7 -1.8 -4.0 60 60 A A H X S+ 0 0 20 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.892 105.1 58.9 -56.0 -36.3 78.2 1.8 -5.1 61 61 A I H X S+ 0 0 4 -4,-1.7 4,-1.3 -5,-0.4 -1,-0.2 0.926 105.1 49.2 -60.3 -42.2 74.6 1.5 -3.8 62 62 A I H >X S+ 0 0 34 -4,-1.9 4,-2.1 -3,-0.4 3,-0.8 0.974 113.4 44.1 -63.0 -52.4 75.9 0.7 -0.3 63 63 A E H 3< S+ 0 0 134 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.676 117.0 50.0 -67.3 -12.2 78.3 3.6 -0.2 64 64 A E H 3< S+ 0 0 80 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.624 110.8 47.2 -99.5 -15.1 75.4 5.7 -1.7 65 65 A V H << S+ 0 0 0 -4,-1.3 2,-1.8 -3,-0.8 3,-0.2 0.756 97.6 71.1 -95.3 -28.0 72.8 4.6 0.9 66 66 A D < + 0 0 23 -4,-2.1 -1,-0.2 -5,-0.2 7,-0.1 -0.456 53.8 160.2 -86.8 68.8 75.0 5.1 4.0 67 67 A E S S+ 0 0 116 -2,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.674 80.5 44.3 -64.7 -11.0 75.0 8.9 3.8 68 68 A D S S- 0 0 78 -3,-0.2 -1,-0.2 -64,-0.0 -2,-0.1 0.741 99.1-137.5-102.5 -30.3 76.0 8.8 7.5 69 69 A G + 0 0 57 3,-0.1 -2,-0.1 -4,-0.0 -3,-0.1 0.839 53.4 143.4 77.6 30.9 78.7 6.0 7.3 70 70 A S - 0 0 70 2,-0.2 3,-0.1 1,-0.0 -4,-0.0 0.840 66.9-116.8 -73.1 -30.1 77.4 4.3 10.4 71 71 A G S S+ 0 0 50 1,-0.3 2,-0.3 -33,-0.0 -32,-0.3 0.617 85.0 74.5 103.4 16.3 78.2 0.9 8.9 72 72 A T S S- 0 0 40 -34,-0.1 2,-0.3 -33,-0.1 -1,-0.3 -0.995 74.3-121.2-156.0 151.7 74.5 -0.4 8.9 73 73 A I E -A 37 0A 0 -36,-2.3 -36,-2.0 -2,-0.3 2,-0.3 -0.757 25.3-162.0 -98.0 143.6 71.4 0.2 6.9 74 74 A D E >> -A 36 0A 51 -2,-0.3 4,-1.9 -38,-0.2 3,-0.6 -0.874 36.9-103.5-121.7 156.2 68.2 1.4 8.5 75 75 A F H 3> S+ 0 0 38 -40,-0.5 4,-1.6 -2,-0.3 3,-0.4 0.899 124.4 55.6 -43.3 -43.8 64.5 1.3 7.3 76 76 A E H 3> S+ 0 0 103 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.948 108.9 45.1 -57.3 -47.2 64.9 5.1 6.5 77 77 A E H <> S+ 0 0 7 -3,-0.6 4,-1.6 1,-0.2 -1,-0.3 0.724 104.9 68.0 -70.2 -17.2 68.0 4.3 4.3 78 78 A F H >X S+ 0 0 3 -4,-1.9 4,-1.7 -3,-0.4 3,-0.7 0.993 90.7 55.8 -66.2 -59.6 66.0 1.5 2.8 79 79 A L H 3X S+ 0 0 6 -4,-1.6 4,-1.9 1,-0.3 -1,-0.2 0.831 107.1 56.1 -42.8 -30.5 63.4 3.6 1.0 80 80 A V H 3X S+ 0 0 5 -4,-0.7 4,-1.4 1,-0.2 -1,-0.3 0.955 99.0 56.0 -70.1 -48.2 66.5 5.2 -0.6 81 81 A M H < S+ 0 0 34 -4,-1.0 3,-0.8 -3,-0.5 4,-0.2 0.748 123.0 63.9 -92.1 -25.6 67.9 2.4 -9.0 86 86 A M H 3< S+ 0 0 92 -4,-1.8 -3,-0.2 -5,-0.3 -2,-0.2 0.822 124.0 17.4 -67.9 -27.2 64.2 3.2 -9.7 87 87 A K T 3< S+ 0 0 90 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 -0.231 81.6 133.9-138.0 48.6 65.2 6.8 -10.3 88 88 A E S < S- 0 0 98 -3,-0.8 -2,-0.1 1,-0.2 -3,-0.1 0.998 94.7 -25.0 -63.0 -64.0 68.9 6.8 -10.9 89 89 A D 0 0 162 -4,-0.2 -1,-0.2 -3,-0.0 -2,-0.1 -0.232 360.0 360.0-146.9 52.0 68.9 9.1 -14.0 90 90 A A 0 0 120 -4,-0.0 -4,-0.0 0, 0.0 -3,-0.0 -0.650 360.0 360.0-159.7 360.0 65.5 8.9 -15.6