==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TROPOMYOSIN 20-APR-98 1TMZ . COMPND 2 MOLECULE: TMZIP; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS RATTUS, SACCHAROMYCES . AUTHOR N.J.GREENFIELD,G.T.MONTELIONE,S.E.HITCHCOCK-DEGREGORI, . 64 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 75.0 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 65.6 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 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 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 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 0 117 0, 0.0 4,-2.9 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -40.5 8.9 -11.1 15.9 2 2 A D T 34 + 0 0 135 1,-0.3 4,-0.5 2,-0.2 5,-0.0 0.816 360.0 38.3 -52.8 -35.2 7.3 -14.3 14.7 3 3 A A T 3> S+ 0 0 76 2,-0.2 4,-1.5 1,-0.1 -1,-0.3 0.576 112.1 60.8 -90.0 -14.4 4.3 -12.2 13.8 4 4 A I H <> S+ 0 0 40 -3,-0.7 4,-2.2 2,-0.2 5,-0.3 0.907 97.5 55.3 -77.1 -46.3 6.6 -9.4 12.6 5 5 A K H < S+ 0 0 119 -4,-2.9 4,-0.4 1,-0.3 -1,-0.2 0.818 118.2 37.3 -54.6 -35.0 8.3 -11.4 9.9 6 6 A K H > S+ 0 0 90 -4,-0.5 4,-1.8 -5,-0.3 -1,-0.3 0.772 106.3 68.0 -86.2 -31.4 4.8 -12.1 8.5 7 7 A K H >X S+ 0 0 83 -4,-1.5 4,-2.2 1,-0.3 3,-0.6 0.911 105.4 41.6 -52.4 -50.6 3.5 -8.6 9.4 8 8 A M H 3X S+ 0 0 49 -4,-2.2 4,-2.0 1,-0.2 -1,-0.3 0.753 111.9 57.3 -67.9 -26.8 5.8 -7.1 6.7 9 9 A Q H 3> S+ 0 0 94 -4,-0.4 4,-0.8 -5,-0.3 -1,-0.2 0.737 110.4 43.7 -74.1 -25.5 4.8 -10.0 4.5 10 10 A M H X S+ 0 0 16 -4,-1.9 4,-2.5 1,-0.2 3,-2.1 0.887 111.5 53.7 -67.8 -42.3 -6.3 3.9 -11.6 26 26 A K H 3< S+ 0 0 95 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.795 100.0 62.4 -61.1 -31.2 -3.3 6.2 -11.9 27 27 A K T 3< S+ 0 0 135 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.565 114.2 35.0 -69.7 -10.1 -3.2 5.2 -15.6 28 28 A L T <4 S+ 0 0 103 -3,-2.1 -2,-0.2 -4,-0.1 -1,-0.2 0.678 140.0 14.1-111.2 -33.2 -6.7 6.9 -15.7 29 29 A V S < S+ 0 0 42 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.1 0.819 129.8 45.6-106.4 -63.0 -6.1 9.7 -13.2 30 30 A G S S+ 0 0 39 -5,-0.1 -3,-0.2 2,-0.1 -4,-0.2 0.315 83.5 155.7 -65.5 10.0 -2.3 10.0 -12.7 31 31 A E 0 0 110 -6,-0.3 -4,-0.1 1,-0.2 -3,-0.1 -0.178 360.0 360.0 -42.7 119.2 -2.2 9.7 -16.5 32 32 A R 0 0 221 -5,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.165 360.0 360.0 -43.9 360.0 1.1 11.3 -17.5 33 !* 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 34 1 B M >> 0 0 123 0, 0.0 4,-3.0 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -40.9 15.2 -6.6 13.4 35 2 B D T 34 + 0 0 131 1,-0.3 4,-0.5 2,-0.2 5,-0.0 0.814 360.0 38.0 -52.6 -35.1 15.9 -2.9 14.1 36 3 B A T 3> S+ 0 0 68 2,-0.2 4,-1.4 1,-0.1 -1,-0.3 0.588 112.2 60.8 -90.2 -15.4 15.0 -2.2 10.5 37 4 B I H <> S+ 0 0 51 -3,-0.6 4,-2.2 2,-0.2 5,-0.3 0.906 97.6 55.3 -76.3 -45.8 12.2 -4.8 10.7 38 5 B K H < S+ 0 0 112 -4,-3.0 4,-0.3 1,-0.3 -1,-0.2 0.816 118.7 36.3 -55.1 -34.6 10.3 -3.0 13.4 39 6 B K H > S+ 0 0 109 -4,-0.5 4,-1.4 -5,-0.3 -1,-0.3 0.733 107.2 68.3 -88.3 -28.1 10.3 0.0 11.1 40 7 B K H >X S+ 0 0 70 -4,-1.4 4,-1.9 1,-0.3 3,-0.8 0.919 102.8 44.4 -55.4 -50.4 9.9 -2.1 8.0 41 8 B M H 3X S+ 0 0 47 -4,-2.2 4,-1.2 1,-0.3 -1,-0.3 0.742 113.0 53.5 -65.3 -25.5 6.3 -3.1 9.1 42 9 B Q H 3> S+ 0 0 104 -4,-0.3 4,-1.1 -5,-0.3 -1,-0.3 0.680 106.9 52.4 -80.8 -21.1 5.9 0.6 9.9 43 10 B M H X S+ 0 0 14 -4,-1.3 4,-3.0 2,-0.2 3,-1.1 0.861 112.2 51.5 -79.4 -40.3 -8.8 7.6 -7.3 59 26 B K T 3< S+ 0 0 97 -4,-3.5 -1,-0.2 1,-0.3 -3,-0.2 0.745 107.8 54.5 -66.7 -25.7 -11.8 5.3 -6.8 60 27 B K T 34 S+ 0 0 141 -4,-0.3 -1,-0.3 -5,-0.2 -2,-0.2 0.582 115.1 39.8 -81.8 -13.1 -13.8 8.5 -6.3 61 28 B L T <4 S+ 0 0 117 -3,-1.1 -2,-0.2 -4,-0.1 -1,-0.2 0.746 139.1 10.4-102.2 -35.7 -12.5 9.7 -9.7 62 29 B V S < S+ 0 0 45 -4,-3.0 -3,-0.2 -5,-0.0 -2,-0.1 0.816 132.0 45.8-106.7 -63.6 -12.6 6.4 -11.6 63 30 B G S S+ 0 0 32 -5,-0.4 -3,-0.2 2,-0.1 -4,-0.2 0.473 87.2 142.3 -60.8 -1.3 -14.6 4.0 -9.5 64 31 B E 0 0 110 -6,-0.3 -4,-0.1 1,-0.2 -3,-0.1 -0.078 360.0 360.0 -42.3 140.1 -16.9 7.0 -9.1 65 32 B R 0 0 248 -5,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.327 360.0 360.0 -54.1 360.0 -20.6 5.9 -9.2