==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 22-MAR-04 1VDI . COMPND 2 MOLECULE: TROPONIN I, FAST SKELETAL MUSCLE; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR K.MURAKAMI,F.YUMOTO,S.OHKI,T.YASUNAGA,M.TANOKURA, . 52 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 65.4 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 5.8 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 . 1 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.9 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 . 3 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 5.8 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 0 0 3 0 0 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 1 131 A K > 0 0 197 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 63.7 -19.3 -10.3 8.3 2 132 A V H > + 0 0 113 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.993 360.0 56.4 -66.4 -64.2 -20.9 -7.0 7.7 3 133 A N H > S+ 0 0 93 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.784 112.5 49.0 -37.2 -33.0 -19.1 -5.0 10.3 4 134 A M H > S+ 0 0 79 2,-0.2 4,-2.4 1,-0.2 5,-0.4 0.961 103.5 54.2 -73.8 -55.5 -16.1 -6.3 8.4 5 135 A D H X S+ 0 0 106 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.809 114.0 47.3 -48.2 -31.8 -17.2 -5.3 4.9 6 136 A L H X S+ 0 0 96 -4,-2.4 4,-3.4 2,-0.2 5,-0.3 0.943 105.9 55.9 -75.1 -51.7 -17.6 -1.9 6.4 7 137 A R H X S+ 0 0 146 -4,-2.1 4,-3.2 -5,-0.3 -2,-0.2 0.921 117.8 35.0 -44.5 -57.4 -14.3 -1.8 8.1 8 138 A A H < S+ 0 0 4 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.950 112.1 61.5 -63.8 -51.1 -12.5 -2.5 4.8 9 139 A N H < S+ 0 0 113 -4,-2.0 -2,-0.2 -5,-0.4 -1,-0.2 0.896 118.7 28.9 -39.3 -56.5 -15.0 -0.5 2.8 10 140 A L H < S+ 0 0 140 -4,-3.4 -2,-0.2 -5,-0.0 -1,-0.2 0.992 132.4 35.1 -69.4 -64.8 -14.0 2.6 4.8 11 141 A K S < S+ 0 0 96 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.1 0.889 79.5 137.9 -53.2-105.2 -10.4 1.6 5.6 12 142 A Q S S- 0 0 71 -5,-0.1 15,-0.1 2,-0.1 -3,-0.1 0.186 71.2 -20.7 73.4 161.8 -9.0 -0.3 2.6 13 143 A V S S+ 0 0 46 13,-0.2 2,-0.4 11,-0.1 10,-0.2 -0.111 77.0 170.2 -39.8 113.2 -5.6 0.1 1.1 14 144 A K E +A 22 0A 111 8,-2.1 8,-1.2 0, 0.0 2,-0.3 -0.972 5.0 146.2-138.9 120.1 -4.6 3.5 2.3 15 145 A K E -A 21 0A 103 -2,-0.4 6,-0.2 6,-0.3 3,-0.1 -0.958 31.0-170.3-148.0 162.2 -1.1 5.0 2.0 16 146 A E S S+ 0 0 162 4,-2.2 2,-0.3 1,-0.4 5,-0.2 0.337 81.5 20.7-133.1 -4.0 0.6 8.4 1.5 17 147 A D S S- 0 0 77 3,-2.4 -1,-0.4 1,-0.1 3,-0.3 -0.884 76.8-114.4-168.9 135.2 4.1 7.3 0.9 18 148 A T S S+ 0 0 61 1,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.837 125.7 40.2 -36.7 -45.9 5.8 4.0 -0.1 19 149 A E S S+ 0 0 108 1,-0.2 2,-0.8 -3,-0.1 -1,-0.3 0.853 116.2 55.2 -73.8 -37.0 7.3 4.0 3.3 20 150 A K S S+ 0 0 113 -3,-0.3 -3,-2.4 2,-0.0 -4,-2.2 -0.859 77.9 135.7-103.2 101.9 4.1 5.2 4.9 21 151 A E E -A 15 0A 36 -2,-0.8 2,-0.4 -6,-0.2 -6,-0.3 -0.932 44.2-140.2-142.0 163.6 1.3 2.8 3.9 22 152 A K E -A 14 0A 109 -8,-1.2 -8,-2.1 -2,-0.3 2,-0.4 -0.935 16.7-164.9-132.6 108.4 -1.6 1.0 5.5 23 153 A D + 0 0 60 -2,-0.4 2,-0.2 -10,-0.2 4,-0.1 -0.749 14.3 172.9 -94.6 138.9 -2.4 -2.5 4.5 24 154 A L - 0 0 13 -2,-0.4 3,-0.2 2,-0.1 7,-0.1 -0.715 55.4 -64.2-132.4-178.0 -5.7 -4.1 5.3 25 155 A R S S+ 0 0 159 1,-0.3 2,-2.9 -2,-0.2 3,-0.4 0.834 127.8 68.0 -34.8 -47.4 -7.7 -7.2 4.6 26 156 A D S S+ 0 0 64 1,-0.2 -1,-0.3 4,-0.0 -13,-0.2 -0.144 70.7 125.2 -71.4 45.6 -7.7 -6.1 1.0 27 157 A V > + 0 0 29 -2,-2.9 4,-1.8 -3,-0.2 3,-0.4 0.995 23.7 125.1 -67.3 -77.7 -3.9 -6.8 1.1 28 158 A G H > S- 0 0 52 -3,-0.4 4,-1.9 1,-0.2 5,-0.1 -0.178 92.5 -23.9 53.0-142.2 -3.5 -9.1 -1.9 29 159 A D H > S+ 0 0 133 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.902 135.1 68.3 -65.8 -42.6 -0.9 -8.0 -4.4 30 160 A W H > S+ 0 0 42 -3,-0.4 4,-2.0 2,-0.2 5,-0.3 0.906 108.5 38.0 -40.3 -55.6 -1.4 -4.4 -3.3 31 161 A R H X>S+ 0 0 89 -4,-1.8 4,-3.2 2,-0.2 5,-0.6 0.996 110.0 56.6 -60.0 -70.1 0.2 -5.3 -0.0 32 162 A K H X5S+ 0 0 127 -4,-1.9 4,-1.9 3,-0.2 -1,-0.2 0.800 114.6 45.8 -28.8 -46.2 2.9 -7.7 -1.3 33 163 A N H X5S+ 0 0 96 -4,-3.3 4,-2.7 2,-0.2 3,-0.6 0.987 124.2 26.9 -63.1 -83.0 3.9 -4.7 -3.4 34 164 A I H <5S+ 0 0 12 -4,-2.0 5,-0.2 1,-0.3 -2,-0.2 0.918 120.2 59.4 -45.0 -54.7 3.9 -1.8 -1.0 35 165 A E H >X>S+ 0 0 54 -4,-3.2 5,-1.3 -5,-0.3 3,-0.6 0.884 110.2 42.3 -40.7 -52.3 4.6 -4.3 1.8 36 166 A E H 3<5S+ 0 0 9 -2,-0.8 4,-0.6 -3,-0.6 -3,-0.2 -0.114 124.7 0.6-168.4 -82.0 7.4 0.1 2.2 39 169 A G H X5S+ 0 0 30 -4,-0.6 4,-2.5 -5,-0.2 -3,-0.1 0.899 129.9 50.2 -92.5 -55.7 8.0 -1.3 5.7 40 170 A M H >XS+ 0 0 75 -5,-1.3 4,-2.1 1,-0.2 5,-0.5 0.762 102.6 70.3 -54.7 -26.2 9.9 -4.5 5.0 41 171 A E H >5S+ 0 0 104 -6,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.985 109.6 26.1 -54.1 -72.3 12.2 -2.3 2.9 42 172 A G H X5S+ 0 0 32 -4,-0.6 4,-1.5 2,-0.2 5,-0.2 0.900 120.1 61.9 -59.4 -44.0 13.9 -0.3 5.7 43 173 A R H >X5S+ 0 0 159 -4,-2.5 3,-2.7 2,-0.2 4,-1.5 0.951 111.8 33.2 -44.8 -75.8 13.3 -3.2 8.1 44 174 A K H 3X5S+ 0 0 82 -4,-2.1 4,-1.7 1,-0.3 3,-0.3 0.887 113.1 63.4 -49.2 -43.9 15.3 -5.8 6.4 45 175 A K H 3<