==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN, CONTRACTILE PROTEIN 14-DEC-05 2DAV . COMPND 2 MOLECULE: MYOSIN-BINDING PROTEIN C, SLOW-TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.R.QIN,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9108.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 49.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 26.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 11 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 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 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 1 0 1 0 1 0 2 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 . 2 2 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 G 0 0 131 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.9 2.5 21.4 8.8 2 2 A S + 0 0 135 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.349 360.0 122.8 -96.1 52.2 2.7 18.3 11.0 3 3 A S + 0 0 113 -2,-0.7 2,-0.5 2,-0.0 0, 0.0 -0.940 35.0 179.5-119.5 112.0 4.8 16.3 8.5 4 4 A G + 0 0 77 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.947 9.4 157.7-117.0 125.8 8.1 14.9 9.7 5 5 A S - 0 0 92 -2,-0.5 2,-0.3 3,-0.0 -2,-0.0 -0.995 15.1-178.3-144.9 148.5 10.4 12.8 7.5 6 6 A S S S- 0 0 113 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.844 71.2 -40.1-152.2 109.5 14.1 11.9 7.5 7 7 A G S S- 0 0 88 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 0.882 78.5-160.7 36.2 61.4 15.9 9.8 4.8 8 8 A I - 0 0 88 1,-0.1 -1,-0.1 2,-0.1 93,-0.1 -0.269 18.4-143.4 -68.3 156.7 13.0 7.4 4.6 9 9 A L S S+ 0 0 52 1,-0.1 2,-2.0 91,-0.1 23,-1.3 0.909 82.3 82.5 -86.4 -49.9 13.4 3.9 3.2 10 10 A F - 0 0 4 21,-0.2 21,-0.2 1,-0.2 -1,-0.1 -0.347 68.2-164.3 -59.8 83.8 10.1 3.5 1.4 11 11 A I + 0 0 63 -2,-2.0 2,-0.2 18,-0.1 -1,-0.2 0.879 69.7 18.7 -33.3 -75.8 11.1 5.4 -1.7 12 12 A E S S- 0 0 81 18,-0.4 18,-0.2 -3,-0.1 20,-0.0 -0.649 74.6-149.6-101.4 159.2 7.6 5.9 -3.1 13 13 A K - 0 0 82 -2,-0.2 2,-1.2 16,-0.2 15,-0.2 -0.971 27.1-105.0-131.3 145.1 4.3 5.6 -1.2 14 14 A P - 0 0 4 0, 0.0 2,-0.9 0, 0.0 15,-0.1 -0.517 35.2-150.0 -69.7 94.7 0.8 4.6 -2.3 15 15 A Q - 0 0 128 -2,-1.2 90,-0.1 13,-0.2 13,-0.1 -0.551 19.6-129.2 -70.8 104.7 -1.1 7.9 -2.4 16 16 A G + 0 0 25 -2,-0.9 91,-0.2 1,-0.1 2,-0.2 0.069 37.0 165.3 -47.7 164.3 -4.7 7.1 -1.6 17 17 A G - 0 0 23 89,-0.3 91,-2.3 91,-0.0 2,-0.4 -0.705 36.0 -80.9-155.8-152.7 -7.4 8.3 -3.9 18 18 A T E -a 108 0A 62 89,-0.2 2,-0.4 -2,-0.2 91,-0.2 -0.943 34.6-175.3-138.6 115.0 -11.1 7.9 -4.8 19 19 A V E -a 109 0A 4 89,-2.2 91,-1.2 -2,-0.4 3,-0.1 -0.876 25.2-119.0-111.7 142.1 -12.4 5.2 -7.1 20 20 A K E > -a 110 0A 56 -2,-0.4 3,-2.1 89,-0.2 2,-0.4 -0.349 44.4 -83.4 -74.2 156.6 -16.0 4.8 -8.3 21 21 A V T 3 S+ 0 0 53 89,-3.0 62,-0.2 1,-0.3 -1,-0.1 -0.449 118.9 11.9 -63.7 117.3 -18.1 1.8 -7.4 22 22 A G T 3 S+ 0 0 50 60,-1.3 59,-0.6 -2,-0.4 -1,-0.3 0.279 104.6 117.3 98.6 -10.2 -17.3 -1.0 -9.9 23 23 A E < - 0 0 97 -3,-2.1 59,-1.8 59,-0.3 2,-0.4 -0.138 63.8-117.6 -80.8-179.1 -14.2 0.9 -11.3 24 24 A D + 0 0 104 56,-0.2 2,-0.3 57,-0.2 56,-0.2 -0.977 30.5 178.0-129.1 120.5 -10.6 -0.3 -11.1 25 25 A I E -B 79 0B 32 54,-1.5 54,-3.1 -2,-0.4 2,-0.4 -0.890 9.1-160.1-121.4 151.7 -7.9 1.6 -9.2 26 26 A T E -B 78 0B 69 -2,-0.3 2,-0.3 52,-0.2 52,-0.2 -0.980 4.6-150.9-132.8 144.3 -4.2 0.9 -8.7 27 27 A F E -B 77 0B 6 50,-0.7 50,-0.9 -2,-0.4 2,-0.4 -0.777 10.0-137.1-112.5 157.5 -1.7 2.2 -6.1 28 28 A I E +B 76 0B 57 -2,-0.3 2,-0.3 -15,-0.2 -13,-0.2 -0.929 24.8 164.5-117.5 138.7 2.1 2.6 -6.4 29 29 A A E -B 75 0B 0 46,-0.9 46,-3.2 -2,-0.4 2,-0.3 -0.845 7.3-179.7-156.1 113.8 4.7 1.7 -3.8 30 30 A K E -B 74 0B 60 -2,-0.3 -18,-0.4 44,-0.2 2,-0.4 -0.784 8.3-158.3-113.6 158.0 8.4 1.4 -4.2 31 31 A V E -B 73 0B 0 42,-1.8 42,-1.5 -2,-0.3 2,-0.6 -0.997 24.4-113.5-138.6 141.5 11.2 0.5 -1.7 32 32 A K E -B 72 0B 107 -23,-1.3 2,-0.3 -2,-0.4 40,-0.2 -0.615 39.6-175.3 -76.0 117.2 15.0 1.1 -1.7 33 33 A A + 0 0 4 38,-1.5 3,-0.1 -2,-0.6 6,-0.0 -0.860 23.1 174.3-115.7 150.1 16.8 -2.2 -2.0 34 34 A E + 0 0 114 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.682 66.1 57.3-118.5 -41.9 20.6 -2.9 -1.9 35 35 A D - 0 0 61 1,-0.1 -1,-0.1 36,-0.1 0, 0.0 -0.535 55.1-163.0 -92.8 160.8 20.8 -6.7 -2.0 36 36 A L S S+ 0 0 79 -2,-0.2 -1,-0.1 -3,-0.1 32,-0.0 0.729 84.7 63.8-109.8 -38.6 19.5 -9.0 -4.8 37 37 A L S S+ 0 0 127 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 0.853 103.6 58.1 -55.8 -36.1 19.5 -12.4 -3.1 38 38 A R S S- 0 0 120 58,-0.0 58,-0.0 0, 0.0 -3,-0.0 -0.695 70.1-163.4 -98.4 150.6 16.9 -11.1 -0.6 39 39 A K - 0 0 107 -2,-0.3 -3,-0.1 -6,-0.0 2,-0.1 -0.985 16.9-127.5-138.7 126.3 13.5 -9.7 -1.5 40 40 A P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 56,-0.2 -0.358 21.5-138.0 -69.8 147.7 11.2 -7.5 0.7 41 41 A T E -D 95 0C 82 54,-0.7 54,-1.0 -2,-0.1 2,-0.4 -0.901 10.4-154.7-112.2 137.4 7.6 -8.6 1.1 42 42 A I E -D 94 0C 16 -2,-0.4 2,-0.5 52,-0.2 52,-0.2 -0.904 5.1-166.8-113.0 138.0 4.6 -6.2 1.1 43 43 A K E -D 93 0C 89 50,-1.6 50,-1.3 -2,-0.4 2,-0.4 -0.968 8.6-152.1-127.7 117.6 1.3 -6.8 2.8 44 44 A W E +D 92 0C 1 -2,-0.5 9,-2.2 48,-0.2 2,-0.3 -0.700 19.4 179.1 -89.6 136.6 -1.8 -4.7 2.1 45 45 A F E -D 91 0C 52 46,-2.0 46,-1.3 -2,-0.4 2,-0.3 -0.797 11.1-162.2-129.8 172.0 -4.5 -4.3 4.8 46 46 A K E -D 90 0C 18 4,-3.0 44,-0.2 -2,-0.3 2,-0.2 -0.986 53.9 -11.5-156.8 146.4 -7.8 -2.5 5.3 47 47 A G S S- 0 0 45 42,-1.8 -2,-0.0 -2,-0.3 41,-0.0 -0.432 108.6 -48.5 67.3-132.9 -10.0 -1.4 8.1 48 48 A K S S- 0 0 166 -2,-0.2 -1,-0.2 -3,-0.0 0, 0.0 0.813 130.8 -4.0-104.3 -50.1 -9.1 -2.8 11.5 49 49 A W S S+ 0 0 210 -4,-0.0 -2,-0.1 -3,-0.0 -3,-0.1 0.685 97.2 114.9-114.3 -35.7 -8.6 -6.6 10.9 50 50 A M - 0 0 48 1,-0.1 -4,-3.0 -5,-0.1 2,-0.7 -0.135 51.7-158.9 -42.5 116.9 -9.6 -6.9 7.2 51 51 A D >> - 0 0 29 -6,-0.2 3,-1.4 1,-0.2 4,-1.2 -0.871 13.1-162.2-109.5 101.7 -6.4 -8.0 5.4 52 52 A L H 3> S+ 0 0 1 -2,-0.7 4,-2.2 1,-0.3 3,-0.2 0.824 86.4 75.2 -47.9 -34.4 -6.5 -7.2 1.7 53 53 A A H 34 S+ 0 0 25 -9,-2.2 3,-0.4 1,-0.3 -1,-0.3 0.907 104.1 34.5 -44.5 -52.5 -3.7 -9.7 1.4 54 54 A S H <4 S+ 0 0 99 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.696 113.4 62.2 -77.6 -19.7 -6.1 -12.6 1.9 55 55 A K H >< S+ 0 0 116 -4,-1.2 3,-0.6 -3,-0.2 2,-0.5 0.737 77.5 104.8 -76.8 -23.4 -8.8 -10.6 0.0 56 56 A A T 3< + 0 0 32 -4,-2.2 5,-0.2 -3,-0.4 23,-0.0 -0.452 48.7 88.0 -63.3 111.4 -6.6 -10.6 -3.1 57 57 A G T 3 S- 0 0 47 3,-1.7 -1,-0.2 -2,-0.5 4,-0.1 0.196 99.9 -13.2-167.7 -52.2 -8.2 -13.2 -5.5 58 58 A K S < S+ 0 0 182 -3,-0.6 22,-0.2 22,-0.1 -2,-0.1 0.514 134.6 34.5-129.3 -75.5 -10.9 -11.8 -7.7 59 59 A H S S+ 0 0 75 -4,-0.2 21,-1.9 20,-0.1 2,-0.3 0.687 128.0 42.3 -61.4 -17.0 -12.3 -8.4 -6.9 60 60 A L E +C 79 0B 4 -5,-0.4 -3,-1.7 19,-0.2 2,-0.3 -0.982 64.3 178.7-134.2 144.9 -8.8 -7.6 -5.8 61 61 A Q E -C 78 0B 86 17,-3.2 17,-2.5 -2,-0.3 2,-0.2 -0.944 12.9-152.1-149.7 123.6 -5.4 -8.3 -7.3 62 62 A L E -C 77 0B 59 -2,-0.3 2,-0.3 15,-0.2 15,-0.3 -0.482 10.5-155.3 -91.0 163.8 -1.9 -7.3 -6.0 63 63 A K E -C 76 0B 117 13,-3.0 13,-1.9 -2,-0.2 2,-0.3 -0.982 10.1-176.8-140.3 151.2 1.2 -6.8 -8.1 64 64 A E E +C 75 0B 91 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.976 5.5 170.4-151.8 134.4 5.0 -6.9 -7.5 65 65 A T E -C 74 0B 68 9,-1.4 9,-3.3 -2,-0.3 2,-0.3 -0.998 18.1-145.1-145.7 146.7 8.0 -6.2 -9.7 66 66 A F E -C 73 0B 41 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.869 2.5-160.8-114.2 146.8 11.8 -5.9 -9.2 67 67 A E E >>> +C 72 0B 87 5,-1.0 5,-1.6 -2,-0.3 3,-1.5 -0.804 9.9 179.6-129.3 90.9 14.2 -3.6 -11.0 68 68 A R T 345S+ 0 0 172 -2,-0.4 -1,-0.1 1,-0.3 5,-0.1 0.742 77.2 78.5 -60.0 -22.6 17.8 -4.7 -10.7 69 69 A H T 345S+ 0 0 172 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.872 119.9 7.7 -53.9 -39.6 18.7 -1.6 -12.8 70 70 A S T <45S- 0 0 73 -3,-1.5 -1,-0.2 2,-0.2 -37,-0.2 0.284 102.3-118.2-124.4 4.3 18.3 0.5 -9.7 71 71 A R T <5S+ 0 0 127 -4,-1.4 -38,-1.5 1,-0.2 2,-0.4 0.881 72.5 130.8 58.0 39.9 17.9 -2.2 -7.1 72 72 A V E < -BC 32 67B 11 -5,-1.6 -5,-1.0 -40,-0.2 2,-0.2 -0.988 48.5-143.4-129.0 133.2 14.4 -1.0 -6.3 73 73 A Y E -BC 31 66B 3 -42,-1.5 -42,-1.8 -2,-0.4 2,-0.4 -0.604 6.8-156.5 -92.8 153.9 11.2 -2.9 -6.0 74 74 A T E -BC 30 65B 12 -9,-3.3 -9,-1.4 -44,-0.2 2,-0.4 -0.902 8.8-173.3-135.7 106.3 7.8 -1.7 -7.1 75 75 A F E -BC 29 64B 0 -46,-3.2 -46,-0.9 -2,-0.4 2,-0.3 -0.835 6.8-173.0-102.1 134.5 4.6 -3.2 -5.6 76 76 A E E -BC 28 63B 55 -13,-1.9 -13,-3.0 -2,-0.4 2,-0.4 -0.787 17.4-143.8-121.7 165.5 1.2 -2.3 -6.8 77 77 A M E -BC 27 62B 0 -50,-0.9 2,-0.7 -2,-0.3 -50,-0.7 -0.864 10.5-163.8-135.0 100.3 -2.4 -3.0 -5.8 78 78 A Q E -BC 26 61B 76 -17,-2.5 -17,-3.2 -2,-0.4 2,-0.7 -0.746 7.2-166.2 -87.5 112.7 -5.0 -3.5 -8.5 79 79 A I E -BC 25 60B 0 -54,-3.1 -54,-1.5 -2,-0.7 3,-0.5 -0.874 5.0-165.8-103.9 110.1 -8.5 -3.2 -7.0 80 80 A I + 0 0 44 -21,-1.9 3,-0.2 -2,-0.7 -56,-0.2 -0.694 69.0 3.9 -95.3 146.7 -11.3 -4.5 -9.3 81 81 A K S S- 0 0 120 -59,-0.6 2,-0.3 -2,-0.3 -1,-0.2 0.914 84.1-150.1 47.3 51.3 -15.0 -3.7 -8.8 82 82 A A - 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