==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 18-AUG-11 2LHU . COMPND 2 MOLECULE: MYBPC3 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.W.HOWARTH,P.R.ROSEVEAR,S.RAMISETTI,K.NOLAN,S.SADAYAPPAN . 35 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 65.7 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 . 2 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 42.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.9 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 1 0 1 1 0 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 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 1 315 A E 0 0 187 0, 0.0 2,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -30.0 1.5 0.0 0.0 2 316 A D > - 0 0 84 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.263 360.0-109.6 -79.9 170.0 1.7 3.7 -0.7 3 317 A V H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.943 119.6 47.6 -65.3 -49.7 1.7 6.5 1.9 4 318 A W H > S+ 0 0 113 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.897 114.5 48.3 -56.0 -42.6 -1.8 7.7 1.1 5 319 A E H 4 S+ 0 0 102 1,-0.2 4,-0.5 2,-0.2 3,-0.4 0.917 115.0 43.0 -66.7 -45.1 -3.0 4.2 1.1 6 320 A I H >X S+ 0 0 52 -4,-2.5 4,-2.1 1,-0.2 3,-1.4 0.885 104.2 64.2 -69.7 -40.1 -1.4 3.3 4.5 7 321 A L H 3< S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.807 90.7 69.2 -54.6 -31.2 -2.4 6.6 6.1 8 322 A R T 3< S+ 0 0 193 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.886 118.2 18.0 -54.3 -42.7 -6.1 5.5 5.7 9 323 A Q T <4 S+ 0 0 177 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.505 107.9 99.3-110.4 -9.9 -5.7 2.8 8.3 10 324 A A S < S- 0 0 16 -4,-2.1 5,-0.1 -5,-0.1 0, 0.0 -0.460 78.3-105.5 -80.8 151.4 -2.5 3.9 10.1 11 325 A P > - 0 0 54 0, 0.0 3,-1.4 0, 0.0 4,-0.2 -0.376 27.0-117.0 -71.1 155.3 -2.5 5.8 13.3 12 326 A P G > S+ 0 0 106 0, 0.0 3,-0.7 0, 0.0 4,-0.3 0.712 112.6 63.8 -68.0 -20.2 -1.7 9.5 13.3 13 327 A S G 3 S+ 0 0 93 1,-0.2 3,-0.2 2,-0.1 4,-0.2 0.701 105.3 44.3 -76.1 -19.9 1.4 8.9 15.4 14 328 A E G <> S+ 0 0 80 -3,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.260 81.6 100.0-109.2 8.8 3.0 6.8 12.6 15 329 A Y H <> S+ 0 0 37 -3,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.839 87.4 46.1 -64.6 -33.8 2.1 9.1 9.7 16 330 A E H > S+ 0 0 116 -4,-0.3 4,-2.6 -3,-0.2 5,-0.2 0.852 109.7 54.0 -73.9 -36.9 5.6 10.5 9.8 17 331 A R H > S+ 0 0 188 -4,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.843 114.2 41.5 -67.9 -34.3 7.1 7.0 9.9 18 332 A I H X S+ 0 0 31 -4,-2.0 4,-1.0 2,-0.2 6,-0.2 0.920 115.8 48.5 -76.7 -47.8 5.2 5.9 6.9 19 333 A A H ><>S+ 0 0 0 -4,-2.0 5,-3.1 1,-0.2 3,-0.9 0.937 112.8 47.2 -57.2 -50.6 5.7 9.1 4.9 20 334 A F H ><5S+ 0 0 121 -4,-2.6 3,-0.8 1,-0.3 -1,-0.2 0.804 104.1 62.7 -65.8 -29.9 9.5 9.2 5.5 21 335 A Q H 3<5S+ 0 0 154 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.817 109.4 40.4 -63.6 -31.2 9.8 5.6 4.6 22 336 A H T <<5S- 0 0 86 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.374 122.8-103.5-100.4 1.9 8.6 6.4 1.1 23 337 A G T < 5S+ 0 0 62 -3,-0.8 2,-0.6 -4,-0.4 -3,-0.2 0.715 71.8 147.8 83.2 22.6 10.6 9.6 0.9 24 338 A V < + 0 0 30 -5,-3.1 -1,-0.3 -6,-0.2 -2,-0.1 -0.827 17.0 166.7 -94.5 117.4 7.6 11.8 1.4 25 339 A T + 0 0 129 -2,-0.6 2,-1.7 1,-0.2 3,-0.3 0.714 63.4 76.1-100.0 -27.9 8.4 15.0 3.2 26 340 A D > + 0 0 100 1,-0.2 4,-1.7 -7,-0.1 -1,-0.2 -0.549 50.7 153.7 -85.2 73.3 5.1 16.8 2.6 27 341 A L H > S+ 0 0 25 -2,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.877 70.3 57.7 -66.4 -38.9 3.0 14.9 5.1 28 342 A R H > S+ 0 0 210 -3,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.911 108.2 45.4 -59.7 -45.0 0.6 17.9 5.4 29 343 A G H > S+ 0 0 18 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.875 112.4 52.2 -64.8 -38.4 -0.2 17.8 1.7 30 344 A M H X S+ 0 0 26 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.854 109.2 49.6 -64.2 -35.8 -0.6 14.0 1.9 31 345 A L H X S+ 0 0 52 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.763 106.4 55.4 -77.9 -26.4 -3.0 14.4 4.7 32 346 A K H < S+ 0 0 173 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.833 111.5 44.5 -68.0 -35.1 -5.0 17.0 2.7 33 347 A R H < S+ 0 0 197 -4,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.763 110.0 57.8 -75.9 -27.8 -5.2 14.3 -0.0 34 348 A L H < 0 0 45 -4,-1.4 -2,-0.2 -5,-0.1 -3,-0.2 0.950 360.0 360.0 -65.0 -51.2 -6.1 11.8 2.7 35 349 A K < 0 0 233 -4,-2.2 -3,-0.1 -5,-0.0 -2,-0.1 0.814 360.0 360.0 -88.0 360.0 -9.1 13.7 3.9