==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 06-APR-07 2YUV . COMPND 2 MOLECULE: MYOSIN-BINDING PROTEIN C, SLOW-TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.N.NIRAULA,N.TOCHIO,S.KOSHIBA,T.KIGAWA,S.YOKOYAMA,RIKEN . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 38.0 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 . 4 4.0 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 . 13 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.0 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 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 . 2 1 0 0 1 2 0 1 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 0 125 0, 0.0 3,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 40.9 -21.1 3.7 -20.7 2 2 A S - 0 0 137 1,-0.2 2,-0.4 0, 0.0 0, 0.0 0.909 360.0 -4.6 -39.6 -61.9 -18.2 6.1 -21.2 3 3 A S S S+ 0 0 122 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.932 88.2 126.6-143.9 116.1 -17.1 6.0 -17.6 4 4 A G S S- 0 0 55 -2,-0.4 2,-0.3 -3,-0.3 0, 0.0 -0.710 70.6 -68.7-146.5-162.8 -19.0 4.1 -14.8 5 5 A S S S+ 0 0 120 -2,-0.2 2,-0.7 1,-0.1 3,-0.2 -0.200 85.9 119.1 -93.2 42.3 -18.7 1.6 -12.0 6 6 A S S S- 0 0 119 -2,-0.3 -2,-0.2 1,-0.2 3,-0.1 -0.840 88.3 -11.7-112.8 95.1 -18.2 -1.3 -14.5 7 7 A G S S+ 0 0 66 -2,-0.7 2,-0.2 1,-0.2 -1,-0.2 0.950 107.0 103.4 83.2 56.3 -14.8 -2.9 -14.0 8 8 A A + 0 0 60 -3,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.797 19.6 149.4-170.1 123.2 -13.0 -0.5 -11.6 9 9 A A + 0 0 6 -2,-0.2 24,-2.6 1,-0.2 2,-0.7 0.639 65.8 67.2-123.4 -40.3 -12.3 -0.5 -7.9 10 10 A F E -A 32 0A 18 22,-0.2 3,-0.3 1,-0.2 22,-0.2 -0.793 55.2-170.3 -92.7 114.9 -9.0 1.4 -7.5 11 11 A A E S+ 0 0 72 20,-1.0 2,-0.3 -2,-0.7 21,-0.2 0.802 83.2 16.6 -71.3 -29.7 -9.4 5.1 -8.3 12 12 A K E S-A 31 0A 111 19,-1.0 19,-1.2 0, 0.0 -1,-0.3 -0.861 76.4-152.4-149.9 110.1 -5.6 5.6 -8.2 13 13 A I - 0 0 86 -2,-0.3 16,-0.1 -3,-0.3 2,-0.0 -0.314 34.9 -88.0 -77.3 163.4 -3.1 2.8 -8.3 14 14 A L - 0 0 2 1,-0.1 74,-0.2 66,-0.1 -1,-0.1 -0.338 55.3 -84.8 -70.4 152.5 0.4 3.0 -6.7 15 15 A D - 0 0 77 1,-0.1 75,-0.3 74,-0.1 3,-0.2 -0.080 35.0-115.5 -53.9 155.8 3.3 4.4 -8.6 16 16 A P S S+ 0 0 111 0, 0.0 2,-0.2 0, 0.0 74,-0.2 0.622 98.4 4.7 -69.8 -12.9 5.2 2.1 -11.0 17 17 A A - 0 0 26 72,-0.1 2,-0.2 2,-0.0 74,-0.2 -0.827 68.1-154.4-173.7 131.9 8.3 2.6 -8.8 18 18 A Y E -e 91 0B 33 72,-2.6 74,-0.8 -2,-0.2 2,-0.3 -0.646 5.2-158.8-108.2 166.5 9.1 4.3 -5.5 19 19 A Q E +e 92 0B 132 -2,-0.2 2,-0.3 72,-0.1 74,-0.2 -0.954 17.8 157.7-150.3 126.7 12.3 5.8 -4.1 20 20 A V E -e 93 0B 21 72,-1.5 74,-1.9 -2,-0.3 2,-0.1 -0.944 39.4 -96.8-144.1 164.1 13.4 6.5 -0.5 21 21 A D > - 0 0 105 -2,-0.3 3,-1.4 72,-0.2 49,-0.2 -0.450 53.2 -84.1 -81.6 155.7 16.5 7.0 1.6 22 22 A K T 3 S+ 0 0 101 1,-0.3 49,-0.3 -2,-0.1 48,-0.2 -0.062 112.9 7.8 -53.5 158.3 18.0 4.2 3.7 23 23 A G T 3 S+ 0 0 42 47,-1.6 46,-0.3 46,-0.2 -1,-0.3 0.757 112.6 117.2 36.0 30.4 16.6 3.7 7.2 24 24 A G E < - B 0 70A 11 -3,-1.4 46,-1.6 46,-0.8 45,-1.1 0.076 67.7 -96.6-101.3-146.8 14.0 6.2 6.1 25 25 A R E - B 0 68A 125 43,-0.2 43,-0.2 44,-0.2 -4,-0.2 -0.973 25.1-151.6-145.9 127.4 10.2 6.1 5.6 26 26 A V E - B 0 67A 6 41,-1.2 41,-0.7 -2,-0.3 2,-0.5 -0.485 11.0-136.3 -93.2 165.8 8.2 5.6 2.4 27 27 A R E - B 0 66A 172 39,-0.2 2,-0.6 -2,-0.2 39,-0.2 -0.955 18.7-179.1-128.9 113.8 4.7 6.8 1.6 28 28 A F E + B 0 65A 0 37,-2.8 37,-2.2 -2,-0.5 2,-0.4 -0.927 8.5 174.6-116.5 110.1 2.1 4.6 -0.1 29 29 A V E + B 0 64A 34 -2,-0.6 2,-0.3 35,-0.3 35,-0.2 -0.908 3.2 178.5-116.8 142.7 -1.3 6.1 -0.8 30 30 A V E - B 0 63A 0 33,-1.3 33,-2.8 -2,-0.4 2,-0.3 -1.000 16.2-143.4-144.2 142.0 -4.2 4.6 -2.7 31 31 A E E -AB 12 62A 60 -19,-1.2 -19,-1.0 -2,-0.3 -20,-1.0 -0.780 10.2-151.2-106.0 149.5 -7.7 5.8 -3.6 32 32 A L E -A 10 0A 5 29,-1.9 -22,-0.2 -2,-0.3 -23,-0.0 -0.974 18.1-138.9-123.7 132.2 -10.9 3.6 -3.6 33 33 A A S S+ 0 0 53 -24,-2.6 -23,-0.1 -2,-0.4 -1,-0.1 0.806 94.9 12.3 -54.3 -30.5 -13.9 4.2 -5.9 34 34 A D > - 0 0 87 -25,-0.4 3,-0.8 1,-0.1 -1,-0.2 -0.995 64.1-136.1-151.6 143.5 -16.0 3.3 -2.8 35 35 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.718 96.5 79.7 -69.8 -21.6 -15.5 2.9 0.9 36 36 A K T 3 S+ 0 0 176 2,-0.1 47,-0.1 -4,-0.0 -3,-0.0 0.878 81.6 78.6 -53.5 -40.6 -17.6 -0.3 0.9 37 37 A L S < S- 0 0 50 -3,-0.8 2,-0.3 -28,-0.1 45,-0.0 -0.234 81.8-126.3 -67.8 159.6 -14.7 -2.2 -0.5 38 38 A E - 0 0 123 2,-0.0 45,-0.6 0, 0.0 2,-0.3 -0.858 13.5-141.8-112.2 145.9 -11.8 -3.4 1.7 39 39 A V E -F 82 0C 22 -2,-0.3 2,-0.4 43,-0.1 43,-0.2 -0.828 15.7-175.9-107.7 144.7 -8.1 -2.7 1.4 40 40 A K E -F 81 0C 85 41,-1.1 41,-1.6 -2,-0.3 2,-0.4 -0.978 11.7-151.3-143.3 126.6 -5.3 -5.2 2.1 41 41 A W E -F 80 0C 9 -2,-0.4 7,-2.1 7,-0.2 2,-0.3 -0.792 16.7-178.6 -99.5 138.6 -1.5 -4.6 2.0 42 42 A Y E -FG 79 47C 43 37,-0.7 37,-1.5 -2,-0.4 2,-0.5 -0.988 16.3-157.4-137.5 145.7 0.9 -7.4 1.2 43 43 A K E S-F 78 0C 46 3,-2.7 35,-0.2 -2,-0.3 -2,-0.0 -0.909 80.3 -23.0-127.5 104.5 4.7 -7.7 1.0 44 44 A N S S- 0 0 86 33,-1.4 -1,-0.1 -2,-0.5 34,-0.1 0.909 129.8 -45.6 64.8 43.3 6.1 -10.6 -1.0 45 45 A G S S+ 0 0 56 1,-0.2 2,-0.4 32,-0.2 -1,-0.2 0.859 117.1 115.7 68.8 35.8 3.0 -12.7 -0.7 46 46 A Q - 0 0 119 0, 0.0 -3,-2.7 0, 0.0 -1,-0.2 -0.960 69.2-118.4-142.0 120.8 2.7 -11.9 3.1 47 47 A E B -G 42 0C 133 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.310 31.7-132.3 -57.3 130.3 -0.1 -10.0 4.8 48 48 A I - 0 0 17 -7,-2.1 -7,-0.2 -2,-0.0 -1,-0.1 -0.705 14.9-145.0 -90.0 136.7 1.3 -6.9 6.5 49 49 A R - 0 0 198 -2,-0.4 2,-0.5 1,-0.0 5,-0.2 -0.792 23.5-106.3-103.3 143.4 0.3 -6.2 10.1 50 50 A P + 0 0 100 0, 0.0 2,-0.3 0, 0.0 5,-0.1 -0.529 60.9 136.9 -69.8 115.6 -0.2 -2.7 11.6 51 51 A S B > S-C 54 0A 71 3,-0.9 3,-0.8 -2,-0.5 5,-0.0 -0.955 72.2 -77.2-153.0 168.6 2.7 -1.7 13.8 52 52 A T T 3 S+ 0 0 122 -2,-0.3 16,-0.1 1,-0.3 3,-0.1 0.815 133.7 48.4 -36.8 -39.9 5.1 1.1 14.7 53 53 A K T 3 S+ 0 0 46 1,-0.2 15,-1.7 14,-0.1 2,-0.7 0.912 112.1 51.5 -70.3 -44.0 6.8 0.2 11.4 54 54 A Y E < S-CD 51 67A 40 -3,-0.8 -3,-0.9 -5,-0.2 2,-0.8 -0.863 72.4-163.7-101.3 114.7 3.6 0.1 9.4 55 55 A I E - D 0 66A 53 11,-2.2 11,-1.1 -2,-0.7 2,-0.7 -0.844 4.0-164.6-101.3 105.6 1.4 3.2 9.7 56 56 A F E - D 0 65A 79 -2,-0.8 2,-0.5 9,-0.2 9,-0.2 -0.801 9.0-177.8 -93.4 114.6 -2.1 2.6 8.5 57 57 A E E - D 0 64A 65 7,-2.2 7,-2.4 -2,-0.7 2,-0.5 -0.954 7.3-165.7-117.1 123.7 -4.0 5.8 7.9 58 58 A H E + D 0 63A 141 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.928 12.7 168.5-111.8 124.1 -7.7 5.7 6.8 59 59 A K E > - D 0 62A 111 3,-2.4 3,-1.1 -2,-0.5 2,-0.6 -0.885 60.0 -69.5-138.1 105.0 -9.3 8.9 5.4 60 60 A G T 3 S- 0 0 65 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.320 121.6 -7.7 54.5-102.3 -12.7 8.8 3.7 61 61 A C T 3 S+ 0 0 60 -2,-0.6 -29,-1.9 -3,-0.1 2,-0.3 -0.223 120.0 88.6-118.1 41.4 -11.8 7.0 0.5 62 62 A Q E < -BD 31 59A 62 -3,-1.1 -3,-2.4 -31,-0.2 2,-0.5 -1.000 52.3-162.4-142.0 139.6 -8.0 6.9 0.8 63 63 A R E -BD 30 58A 40 -33,-2.8 -33,-1.3 -2,-0.3 2,-0.3 -0.955 10.9-171.2-126.9 113.8 -5.6 4.5 2.4 64 64 A I E -BD 29 57A 9 -7,-2.4 -7,-2.2 -2,-0.5 2,-0.4 -0.764 1.2-168.2-104.0 149.1 -2.0 5.6 3.3 65 65 A L E -BD 28 56A 0 -37,-2.2 -37,-2.8 -2,-0.3 2,-0.4 -0.988 2.0-167.8-140.5 128.5 0.8 3.3 4.4 66 66 A F E -BD 27 55A 16 -11,-1.1 -11,-2.2 -2,-0.4 2,-0.6 -0.952 3.7-162.8-119.2 134.1 4.2 4.3 5.9 67 67 A I E -BD 26 54A 2 -41,-0.7 -41,-1.2 -2,-0.4 3,-0.3 -0.928 10.0-161.5-119.6 108.9 7.1 1.9 6.3 68 68 A N E +B 25 0A 47 -15,-1.7 -43,-0.2 -2,-0.6 3,-0.2 -0.446 69.5 39.3 -84.6 159.8 9.9 3.1 8.7 69 69 A N E S- 0 0 96 -45,-1.1 2,-0.9 -46,-0.3 -46,-0.2 0.895 74.1-169.1 69.7 41.2 13.4 1.6 8.8 70 70 A C E +B 24 0A 5 -46,-1.6 -47,-1.6 -3,-0.3 -46,-0.8 -0.509 12.6 176.9 -67.6 102.5 13.6 1.3 5.0 71 71 A Q >> - 0 0 61 -2,-0.9 4,-1.7 -49,-0.3 3,-1.0 -0.775 46.0-108.9-109.8 154.6 16.7 -0.7 4.4 72 72 A M T 34 S+ 0 0 105 -2,-0.3 21,-0.2 1,-0.3 -1,-0.1 0.840 124.5 49.3 -46.0 -37.6 18.2 -2.0 1.1 73 73 A T T 34 S+ 0 0 115 1,-0.2 -1,-0.3 3,-0.0 -3,-0.1 0.833 102.3 61.2 -72.7 -33.4 17.1 -5.5 2.3 74 74 A D T <4 S+ 0 0 40 -3,-1.0 -2,-0.2 -5,-0.1 -1,-0.2 0.860 72.7 115.1 -61.2 -36.4 13.6 -4.2 3.1 75 75 A D < + 0 0 66 -4,-1.7 2,-0.3 18,-0.1 17,-0.1 -0.105 46.6 148.7 -40.0 101.1 13.1 -3.3 -0.6 76 76 A S - 0 0 24 -2,-0.0 15,-0.8 0, 0.0 2,-0.3 -0.862 51.0 -86.2-136.5 170.3 10.3 -5.7 -1.5 77 77 A E E - H 0 90C 91 -2,-0.3 -33,-1.4 13,-0.2 2,-0.4 -0.588 40.0-162.8 -81.3 138.9 7.3 -6.0 -3.8 78 78 A Y E +FH 43 89C 7 11,-1.8 11,-2.6 -2,-0.3 2,-0.3 -0.966 11.7 174.9-125.9 140.2 4.0 -4.5 -2.6 79 79 A Y E -FH 42 88C 57 -37,-1.5 -37,-0.7 -2,-0.4 2,-0.4 -0.963 11.8-158.5-147.7 126.0 0.5 -5.1 -3.8 80 80 A V E -FH 41 87C 0 7,-0.6 7,-1.8 -2,-0.3 2,-0.4 -0.832 8.1-152.5-106.7 142.7 -2.8 -3.9 -2.5 81 81 A T E +FH 40 86C 27 -41,-1.6 -41,-1.1 -2,-0.4 2,-0.3 -0.903 15.9 171.8-116.0 142.6 -6.2 -5.5 -3.2 82 82 A A E > -FH 39 85C 0 3,-2.8 3,-1.1 -2,-0.4 2,-0.6 -0.852 59.5 -46.4-152.9 111.7 -9.6 -3.8 -3.2 83 83 A G T 3 S- 0 0 43 -45,-0.6 -74,-0.0 -2,-0.3 -2,-0.0 -0.547 122.1 -18.1 71.1-115.7 -12.9 -5.4 -4.4 84 84 A D T 3 S+ 0 0 163 -2,-0.6 2,-0.3 -3,-0.0 -1,-0.2 -0.019 127.4 65.2-114.9 27.4 -12.3 -7.2 -7.7 85 85 A E E < +H 82 0C 70 -3,-1.1 -3,-2.8 -77,-0.1 2,-0.3 -0.952 52.4 177.9-144.9 162.9 -9.1 -5.4 -8.6 86 86 A K E -H 81 0C 121 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.2 -0.977 7.9-159.1-164.4 153.1 -5.5 -5.1 -7.4 87 87 A C E -H 80 0C 16 -7,-1.8 -7,-0.6 -2,-0.3 2,-0.3 -0.794 6.4-147.9-131.4 173.7 -2.2 -3.4 -8.3 88 88 A S E -H 79 0C 71 -2,-0.2 2,-0.3 -9,-0.2 -9,-0.2 -0.974 10.9-177.1-144.0 156.4 1.5 -3.8 -7.6 89 89 A T E -H 78 0C 0 -11,-2.6 -11,-1.8 -2,-0.3 2,-0.4 -0.934 21.7-122.3-147.8 168.9 4.6 -1.7 -7.2 90 90 A E E -H 77 0C 79 -2,-0.3 -72,-2.6 -75,-0.3 2,-0.4 -0.970 17.6-145.6-122.3 131.2 8.3 -1.8 -6.6 91 91 A L E -e 18 0B 3 -15,-0.8 2,-0.6 -2,-0.4 -72,-0.1 -0.804 9.1-166.7 -97.3 131.7 10.2 -0.2 -3.7 92 92 A F E +e 19 0B 107 -74,-0.8 -72,-1.5 -2,-0.4 2,-0.6 -0.859 9.0 179.3-121.3 96.4 13.7 1.2 -4.3 93 93 A V E -e 20 0B 7 -2,-0.6 -72,-0.2 -74,-0.2 -18,-0.1 -0.861 15.8-147.5-101.1 121.5 15.6 2.0 -1.1 94 94 A R - 0 0 166 -74,-1.9 2,-0.3 -2,-0.6 -22,-0.1 -0.261 10.2-163.6 -79.3 169.9 19.1 3.4 -1.5 95 95 A S + 0 0 40 1,-0.2 -24,-0.0 2,-0.1 -74,-0.0 -0.860 46.9 6.1-160.6 120.5 22.0 2.8 1.0 96 96 A G S S- 0 0 54 -2,-0.3 -1,-0.2 0, 0.0 -74,-0.1 -0.081 88.0 -55.9 93.7 163.9 25.3 4.6 1.4 97 97 A P - 0 0 132 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.062 34.4-161.9 -69.8 175.4 26.9 7.6 -0.2 98 98 A S + 0 0 97 1,-0.5 2,-0.3 0, 0.0 0, 0.0 0.641 65.5 10.3-124.5 -57.7 27.4 8.2 -3.9 99 99 A S 0 0 118 1,-0.1 -1,-0.5 0, 0.0 0, 0.0 -0.828 360.0 360.0-126.6 165.3 29.9 10.9 -4.6 100 100 A G 0 0 133 -2,-0.3 -1,-0.1 -3,-0.1 0, 0.0 0.084 360.0 360.0-179.0 360.0 32.4 12.9 -2.5