==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 14-FEB-07 2EDK . COMPND 2 MOLECULE: MYOSIN-BINDING PROTEIN C, FAST-TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.SANO,F.HAYASHI,M.YOSHIDA,S.YOKOYAMA,RIKEN STRUCTURAL . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7357.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 25.7 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 . 3 3.0 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 . 1 1.0 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 . 19 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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+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 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 130 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.7 4.8 19.4 17.1 2 2 A S - 0 0 119 1,-0.2 2,-0.7 2,-0.0 3,-0.4 0.023 360.0 -72.7 -53.8 167.4 4.9 22.9 18.4 3 3 A S S S+ 0 0 136 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 -0.536 92.9 103.9 -69.6 108.7 1.8 25.1 18.1 4 4 A G S S- 0 0 66 -2,-0.7 2,-0.3 -3,-0.2 -1,-0.2 0.331 79.1 -6.8-146.2 -71.6 1.5 26.0 14.4 5 5 A S + 0 0 133 -3,-0.4 2,-0.3 2,-0.0 -1,-0.0 -0.971 59.2 170.2-146.3 127.0 -1.0 24.3 12.2 6 6 A S + 0 0 130 -2,-0.3 -3,-0.0 -3,-0.0 0, 0.0 -0.810 11.9 126.0-129.7 170.3 -3.3 21.4 12.9 7 7 A G - 0 0 39 -2,-0.3 80,-0.1 80,-0.0 -2,-0.0 -0.739 54.2 -67.4 152.8 158.9 -6.3 19.6 11.3 8 8 A P - 0 0 82 0, 0.0 2,-0.7 0, 0.0 80,-0.3 -0.310 39.0-131.8 -69.8 153.0 -7.7 16.3 10.1 9 9 A V - 0 0 6 80,-0.1 80,-1.2 23,-0.0 79,-0.5 -0.837 22.1-162.8-111.8 95.0 -6.2 14.4 7.2 10 10 A L - 0 0 99 -2,-0.7 2,-0.9 78,-0.2 23,-0.6 -0.527 22.5-120.2 -77.4 140.6 -8.9 13.3 4.7 11 11 A I E -A 32 0A 29 -2,-0.2 21,-0.3 21,-0.2 79,-0.1 -0.712 28.4-177.8 -85.2 104.4 -8.0 10.6 2.2 12 12 A V E S+ 0 0 80 19,-1.0 20,-0.2 -2,-0.9 -1,-0.2 0.972 79.9 19.8 -64.2 -56.4 -8.5 12.1 -1.3 13 13 A T E S-A 31 0A 50 18,-1.9 18,-2.1 0, 0.0 -1,-0.3 -0.834 82.2-172.2-121.9 93.5 -7.6 8.9 -3.2 14 14 A P - 0 0 51 0, 0.0 17,-0.1 0, 0.0 15,-0.1 0.074 33.5 -76.2 -69.8-173.9 -8.0 5.7 -1.0 15 15 A L - 0 0 17 67,-0.2 2,-0.3 15,-0.1 77,-0.2 -0.312 43.2-156.5 -82.8 169.6 -7.0 2.2 -2.0 16 16 A E - 0 0 149 -2,-0.1 77,-0.1 77,-0.1 -1,-0.0 -0.988 34.0 -76.2-147.7 153.9 -8.8 -0.1 -4.3 17 17 A D - 0 0 106 -2,-0.3 2,-0.4 75,-0.1 78,-0.2 -0.254 50.0-161.3 -51.6 124.6 -9.2 -3.8 -5.0 18 18 A Q E -e 95 0B 62 76,-1.1 78,-2.2 2,-0.0 2,-0.7 -0.949 9.7-156.1-117.3 131.4 -6.0 -5.0 -6.9 19 19 A Q E +e 96 0B 136 -2,-0.4 2,-0.2 76,-0.2 78,-0.2 -0.890 33.2 143.1-109.5 106.2 -5.8 -8.2 -8.9 20 20 A V E -e 97 0B 22 76,-2.4 78,-2.3 -2,-0.7 2,-0.3 -0.772 42.6-109.5-132.2 177.1 -2.3 -9.5 -9.2 21 21 A F E -e 98 0B 87 -2,-0.2 3,-0.4 76,-0.2 2,-0.2 -0.783 44.1 -85.2-111.4 155.5 -0.4 -12.8 -9.3 22 22 A V S S+ 0 0 36 76,-2.6 53,-0.2 -2,-0.3 78,-0.1 -0.391 114.9 27.4 -59.9 119.3 2.0 -14.4 -6.8 23 23 A G S S+ 0 0 48 51,-1.7 -1,-0.2 -2,-0.2 2,-0.2 0.850 95.9 116.7 95.5 43.1 5.5 -13.0 -7.4 24 24 A D - 0 0 72 -3,-0.4 2,-0.6 50,-0.2 50,-0.4 -0.692 69.9 -85.5-129.7-177.5 4.7 -9.6 -9.0 25 25 A R - 0 0 180 -2,-0.2 2,-0.5 48,-0.1 47,-0.1 -0.847 41.3-174.8 -99.0 118.1 5.1 -5.9 -8.3 26 26 A V - 0 0 0 -2,-0.6 45,-1.0 45,-0.5 2,-0.5 -0.948 7.3-178.3-116.5 128.7 2.5 -4.3 -6.1 27 27 A E B -B 70 0A 77 -2,-0.5 2,-1.1 43,-0.2 43,-0.2 -0.890 7.7-166.2-129.3 101.9 2.3 -0.6 -5.3 28 28 A M + 0 0 5 41,-1.3 41,-0.3 -2,-0.5 2,-0.3 -0.736 18.1 179.4 -90.1 97.1 -0.5 0.6 -3.0 29 29 A A - 0 0 37 -2,-1.1 2,-0.3 39,-0.2 39,-0.2 -0.709 7.6-172.0 -99.2 150.2 -0.6 4.4 -3.4 30 30 A V E - C 0 67A 0 37,-0.7 37,-1.9 -2,-0.3 2,-0.6 -0.990 17.6-138.1-145.1 133.1 -3.0 6.7 -1.6 31 31 A E E -AC 13 66A 68 -18,-2.1 -18,-1.9 -2,-0.3 -19,-1.0 -0.799 26.8-175.7 -94.3 123.3 -3.7 10.4 -1.9 32 32 A V E -A 11 0A 2 33,-2.3 -21,-0.2 -2,-0.6 33,-0.1 -0.452 35.5-119.7-107.2-178.2 -4.1 12.4 1.3 33 33 A S S S+ 0 0 38 -23,-0.6 2,-0.3 -2,-0.2 -22,-0.1 0.175 95.0 48.8-107.5 14.5 -5.0 16.0 2.1 34 34 A E - 0 0 94 1,-0.2 3,-0.5 -24,-0.1 -1,-0.1 -0.955 66.2-145.2-156.6 134.1 -1.7 16.7 4.0 35 35 A E S S+ 0 0 122 -2,-0.3 2,-2.9 1,-0.3 -1,-0.2 0.998 98.9 47.1 -60.5 -72.0 1.9 16.1 3.2 36 36 A G S S+ 0 0 76 2,-0.1 2,-0.3 29,-0.1 -1,-0.3 -0.359 83.9 158.0 -72.8 66.5 3.3 15.3 6.6 37 37 A A - 0 0 6 -2,-2.9 27,-0.0 -3,-0.5 2,-0.0 -0.741 43.5-145.2 -95.8 140.9 0.5 12.8 7.4 38 38 A Q + 0 0 172 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.1 -0.149 36.3 171.7 -94.2 38.4 0.9 10.1 10.0 39 39 A V - 0 0 3 1,-0.1 2,-0.4 47,-0.1 47,-0.2 -0.146 18.5-151.4 -49.5 139.7 -1.2 7.7 8.0 40 40 A M E -F 85 0C 42 45,-2.8 45,-2.5 2,-0.0 2,-0.3 -0.975 0.9-145.2-123.2 129.2 -1.2 4.2 9.5 41 41 A W E -F 84 0C 11 -2,-0.4 7,-3.1 7,-0.4 2,-0.4 -0.720 13.9-166.7 -93.5 140.5 -1.6 1.0 7.5 42 42 A M E -FG 83 47C 39 41,-0.7 41,-2.6 -2,-0.3 2,-0.5 -0.991 4.7-167.0-130.6 133.6 -3.5 -2.0 8.9 43 43 A K E S-F 82 0C 41 3,-1.7 39,-0.2 -2,-0.4 -2,-0.0 -0.975 75.2 -23.0-123.5 124.7 -3.6 -5.6 7.6 44 44 A N S S- 0 0 109 37,-0.7 -1,-0.1 -2,-0.5 38,-0.1 0.778 133.5 -45.1 49.3 27.5 -6.0 -8.2 8.8 45 45 A G S S+ 0 0 63 36,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.912 110.5 124.8 84.0 47.1 -6.2 -6.1 12.0 46 46 A V - 0 0 85 2,-0.0 -3,-1.7 3,-0.0 2,-0.6 -0.925 60.1-128.8-143.5 115.0 -2.5 -5.4 12.5 47 47 A E B -G 42 0C 92 -2,-0.4 2,-2.1 -5,-0.2 -5,-0.2 -0.467 24.6-133.0 -64.5 110.6 -1.0 -1.9 12.8 48 48 A L - 0 0 19 -7,-3.1 -7,-0.4 -2,-0.6 -1,-0.1 -0.441 28.1-148.3 -67.8 83.2 1.9 -1.9 10.4 49 49 A T - 0 0 88 -2,-2.1 2,-0.1 1,-0.1 -1,-0.0 -0.086 8.8-135.5 -51.5 152.0 4.5 -0.5 12.8 50 50 A R + 0 0 130 2,-0.0 2,-0.2 10,-0.0 -1,-0.1 -0.340 68.8 98.0-108.2 49.6 7.2 1.7 11.2 51 51 A E S S- 0 0 146 -2,-0.1 2,-0.2 1,-0.1 0, 0.0 -0.620 88.7 -41.0-124.2-176.3 10.2 0.3 13.1 52 52 A D + 0 0 141 -2,-0.2 2,-0.2 1,-0.1 3,-0.1 -0.279 62.3 163.2 -51.2 109.5 12.9 -2.3 12.5 53 53 A S + 0 0 49 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.566 11.2 166.7-133.9 70.0 11.1 -5.1 10.7 54 54 A F S S+ 0 0 211 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.853 76.8 63.9 -51.0 -37.4 13.7 -7.4 9.1 55 55 A K S S+ 0 0 194 -3,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.970 90.8 71.0 -51.2 -65.1 11.0 -9.9 8.6 56 56 A A - 0 0 22 1,-0.1 -3,-0.1 -3,-0.1 0, 0.0 -0.040 61.4-164.3 -51.2 157.4 8.9 -7.8 6.3 57 57 A R + 0 0 167 16,-0.1 15,-0.5 2,-0.0 -1,-0.1 0.399 54.0 105.6-124.4 -6.2 10.2 -7.2 2.8 58 58 A Y - 0 0 50 13,-0.2 2,-0.4 14,-0.1 13,-0.2 -0.369 59.1-140.1 -76.3 157.0 8.0 -4.3 1.7 59 59 A R E -D 70 0A 145 11,-1.5 11,-1.1 -2,-0.1 2,-0.4 -0.926 7.5-130.4-121.9 145.7 9.3 -0.7 1.5 60 60 A F E -D 69 0A 74 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.781 21.1-173.2 -96.8 135.3 7.7 2.5 2.5 61 61 A K E -D 68 0A 101 7,-1.9 7,-2.6 -2,-0.4 2,-0.6 -0.965 5.4-169.0-132.6 117.4 7.6 5.5 0.1 62 62 A K E +D 67 0A 126 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.908 8.9 174.7-109.5 112.0 6.4 9.0 1.1 63 63 A D - 0 0 115 3,-3.1 2,-0.8 -2,-0.6 4,-0.1 -0.526 57.8 -90.7-113.0 63.2 5.9 11.4 -1.8 64 64 A G S S+ 0 0 28 -2,-0.4 -27,-0.4 1,-0.2 -1,-0.1 -0.575 114.4 9.6 73.2-109.0 4.4 14.4 -0.0 65 65 A K S S+ 0 0 93 -2,-0.8 -33,-2.3 -29,-0.1 2,-0.4 -0.012 124.0 75.8 -94.0 29.3 0.6 13.9 -0.1 66 66 A R E -C 31 0A 78 -35,-0.2 -3,-3.1 -31,-0.1 2,-0.5 -0.982 59.1-164.0-144.7 129.3 1.0 10.4 -1.4 67 67 A H E -CD 30 62A 6 -37,-1.9 -37,-0.7 -2,-0.4 2,-0.3 -0.948 11.2-171.7-117.9 115.8 2.0 7.2 0.3 68 68 A I E - D 0 61A 24 -7,-2.6 -7,-1.9 -2,-0.5 2,-0.5 -0.798 12.2-156.1-106.7 148.1 3.0 4.2 -1.7 69 69 A L E - D 0 60A 1 -2,-0.3 -41,-1.3 -41,-0.3 -9,-0.2 -0.812 13.2-163.0-126.0 91.2 3.7 0.6 -0.5 70 70 A I E -BD 27 59A 20 -11,-1.1 -11,-1.5 -2,-0.5 2,-0.4 -0.408 4.9-157.5 -72.4 147.4 6.0 -1.3 -2.7 71 71 A F - 0 0 4 -45,-1.0 -45,-0.5 -13,-0.2 -13,-0.2 -0.724 6.9-167.1-129.6 82.6 6.2 -5.1 -2.4 72 72 A S S S+ 0 0 61 -15,-0.5 2,-0.3 -2,-0.4 -1,-0.1 0.795 86.9 13.1 -35.2 -37.1 9.4 -6.5 -3.8 73 73 A D S S- 0 0 70 -3,-0.1 2,-0.4 -47,-0.1 -1,-0.2 -0.960 72.9-166.5-149.6 127.2 7.7 -9.9 -3.5 74 74 A V + 0 0 1 -50,-0.4 -51,-1.7 -2,-0.3 2,-0.3 -0.885 9.5 178.5-116.0 146.2 4.0 -10.7 -3.0 75 75 A V >> - 0 0 62 -2,-0.4 3,-1.8 -53,-0.2 4,-0.6 -0.848 48.1 -93.4-137.2 173.0 2.4 -14.0 -2.1 76 76 A Q G >4 S+ 0 0 73 1,-0.3 3,-0.6 -2,-0.3 21,-0.2 0.774 125.0 59.0 -58.5 -26.1 -1.0 -15.6 -1.4 77 77 A E G 34 S+ 0 0 166 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.701 96.3 61.6 -76.1 -20.0 -0.3 -14.9 2.3 78 78 A D G <4 S+ 0 0 32 -3,-1.8 2,-0.5 2,-0.1 -1,-0.2 0.652 79.7 105.0 -79.3 -16.1 0.1 -11.2 1.5 79 79 A R << + 0 0 147 -3,-0.6 2,-0.2 -4,-0.6 17,-0.1 -0.539 50.6 104.5 -70.4 118.0 -3.5 -11.1 0.3 80 80 A G S S- 0 0 15 -2,-0.5 15,-1.4 15,-0.1 2,-0.5 -0.656 74.8 -58.7-159.4-143.8 -5.7 -9.4 3.0 81 81 A R B -I 94 0D 119 -2,-0.2 2,-1.3 13,-0.2 -37,-0.7 -0.840 36.9-159.8-128.4 94.8 -7.5 -6.2 3.9 82 82 A Y E -F 43 0C 3 11,-0.5 2,-0.8 -2,-0.5 11,-0.4 -0.598 12.9-169.7 -76.4 95.9 -5.3 -3.1 3.9 83 83 A Q E -F 42 0C 83 -41,-2.6 -41,-0.7 -2,-1.3 2,-0.4 -0.789 8.4-152.1 -92.6 107.9 -7.3 -0.7 6.1 84 84 A V E -FH 41 91C 2 7,-0.9 7,-2.7 -2,-0.8 2,-0.4 -0.660 15.7-175.4 -82.5 128.2 -5.8 2.8 5.9 85 85 A I E +FH 40 90C 57 -45,-2.5 -45,-2.8 -2,-0.4 2,-0.2 -0.980 6.9 166.6-128.0 137.4 -6.5 4.9 9.0 86 86 A T - 0 0 23 3,-1.7 -47,-0.1 -2,-0.4 -76,-0.0 -0.732 52.5 -90.5-134.9-176.5 -5.5 8.6 9.6 87 87 A N S S+ 0 0 104 -2,-0.2 -77,-0.1 1,-0.1 3,-0.1 0.129 124.5 20.5 -85.6 21.5 -6.3 11.5 12.0 88 88 A G S S+ 0 0 38 -79,-0.5 2,-0.3 1,-0.5 -78,-0.2 0.407 126.8 9.4-151.7 -44.5 -9.1 12.5 9.7 89 89 A G - 0 0 17 -80,-1.2 -3,-1.7 -79,-0.0 -1,-0.5 -0.916 52.9-161.2-143.6 169.7 -10.3 9.7 7.4 90 90 A Q E +H 85 0C 115 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.965 8.1 175.1-149.4 163.2 -10.0 6.0 6.8 91 91 A C E -H 84 0C 25 -7,-2.7 -7,-0.9 -2,-0.3 2,-0.3 -0.940 15.0-138.6-158.4 176.7 -10.6 3.4 4.1 92 92 A E - 0 0 90 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.2 -0.985 12.1-172.5-146.6 154.8 -10.2 -0.3 3.2 93 93 A A - 0 0 5 -11,-0.4 2,-0.5 -2,-0.3 -11,-0.5 -0.955 21.1-129.2-145.1 162.5 -9.2 -2.4 0.2 94 94 A E B -I 81 0D 97 -2,-0.3 -76,-1.1 -13,-0.2 2,-1.0 -0.933 14.9-155.0-120.8 109.4 -9.0 -6.0 -0.9 95 95 A L E -e 18 0B 4 -15,-1.4 2,-0.8 -2,-0.5 -76,-0.2 -0.713 11.4-156.1 -85.6 102.0 -5.8 -7.3 -2.4 96 96 A I E -e 19 0B 58 -78,-2.2 -76,-2.4 -2,-1.0 2,-0.6 -0.693 12.7-174.7 -82.6 110.9 -6.7 -10.2 -4.7 97 97 A V E -e 20 0B 3 -2,-0.8 2,-0.3 -78,-0.2 -76,-0.2 -0.928 2.8-177.7-111.9 118.1 -3.6 -12.5 -5.0 98 98 A E E -e 21 0B 95 -78,-2.3 -76,-2.6 -2,-0.6 2,-0.1 -0.744 28.2-104.3-111.6 160.2 -3.8 -15.5 -7.4 99 99 A E - 0 0 128 -2,-0.3 -1,-0.1 -78,-0.2 -76,-0.0 -0.448 37.2-109.8 -81.1 155.1 -1.3 -18.2 -8.2 100 100 A K 0 0 138 -78,-0.1 -1,-0.1 -2,-0.1 -77,-0.0 -0.220 360.0 360.0 -77.3 171.6 0.7 -18.3 -11.4 101 101 A Q 0 0 247 -2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.979 360.0 360.0 -77.0 360.0 0.2 -20.7 -14.3