==== 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 26-APR-07 2YXM . COMPND 2 MOLECULE: MYOSIN-BINDING PROTEIN C, SLOW-TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KISHISHITA,N.OHSAWA,K.MURAYAMA,L.CHEN,Z.LIU,T.TERADA, . 92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5699.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 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 4.3 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 . 10 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 10.9 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+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 . 0 2 0 0 1 2 1 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 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 3 A S > 0 0 141 0, 0.0 3,-1.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 148.7 22.2 11.5 6.1 2 4 A G G > + 0 0 60 1,-0.2 3,-1.9 2,-0.2 4,-0.2 0.630 360.0 85.4 -67.3 -11.4 25.0 13.9 6.9 3 5 A S G > S+ 0 0 93 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.884 83.0 55.5 -57.2 -41.2 27.4 11.2 5.7 4 6 A S G < S+ 0 0 118 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.504 105.7 55.3 -72.1 -1.2 27.0 12.4 2.1 5 7 A G G < S+ 0 0 30 -3,-1.9 77,-0.4 -4,-0.1 -1,-0.3 0.349 71.8 136.3-111.1 4.4 28.1 15.8 3.2 6 8 A A < + 0 0 69 -3,-1.6 3,-0.1 -4,-0.2 75,-0.1 -0.320 16.3 161.0 -56.2 126.6 31.4 14.9 4.9 7 9 A A + 0 0 10 73,-0.1 24,-1.5 1,-0.1 2,-0.6 0.556 43.1 84.7-124.8 -16.5 34.0 17.5 3.8 8 10 A F E +A 30 0A 33 22,-0.2 22,-0.2 1,-0.2 3,-0.2 -0.830 36.6 174.7-100.1 116.2 36.8 17.2 6.3 9 11 A A E S+ 0 0 61 20,-2.5 2,-0.4 -2,-0.6 21,-0.2 0.813 88.9 13.6 -79.8 -33.1 39.5 14.6 5.8 10 12 A K E S-A 29 0A 123 19,-2.1 19,-2.3 -3,-0.1 -1,-0.4 -0.986 79.1-159.3-143.7 128.8 41.3 16.2 8.7 11 13 A I - 0 0 94 -2,-0.4 16,-0.1 17,-0.2 2,-0.0 -0.484 34.5 -75.5-102.2 176.3 39.8 18.6 11.3 12 14 A L - 0 0 6 -2,-0.2 74,-0.2 1,-0.1 -1,-0.1 -0.338 50.8-105.3 -68.6 150.7 41.3 21.1 13.7 13 15 A D - 0 0 90 14,-0.2 75,-0.2 1,-0.1 -1,-0.1 -0.333 36.1-105.7 -69.0 161.6 43.0 19.9 16.9 14 16 A P S S- 0 0 114 0, 0.0 74,-1.0 0, 0.0 2,-0.3 0.839 94.1 -8.9 -58.1 -36.7 40.9 20.5 20.1 15 17 A A E -d 88 0B 41 72,-0.2 2,-0.3 60,-0.0 74,-0.2 -0.986 58.7-159.6-161.4 156.2 43.2 23.3 21.2 16 18 A Y E -d 89 0B 38 72,-2.5 74,-3.0 -2,-0.3 2,-0.3 -0.920 10.0-150.9-135.6 158.8 46.5 25.0 20.4 17 19 A Q E +d 90 0B 118 -2,-0.3 2,-0.3 72,-0.2 74,-0.2 -0.903 12.7 178.2-130.7 160.5 48.8 27.2 22.4 18 20 A V E -d 91 0B 9 72,-1.8 74,-3.0 -2,-0.3 2,-0.2 -0.976 29.0-113.2-159.7 148.4 51.2 30.0 21.5 19 21 A D > - 0 0 93 -2,-0.3 3,-2.6 72,-0.2 49,-0.3 -0.564 51.3 -85.1 -83.1 150.8 53.5 32.4 23.3 20 22 A K T 3 S+ 0 0 126 72,-1.4 49,-0.2 1,-0.3 -1,-0.1 -0.300 119.5 18.0 -55.3 134.2 52.8 36.1 23.3 21 23 A G T 3 S+ 0 0 43 47,-3.6 46,-0.5 1,-0.3 -1,-0.3 0.340 106.9 117.3 83.9 -6.7 54.1 37.7 20.1 22 24 A G < - 0 0 24 -3,-2.6 46,-3.0 46,-0.4 2,-0.4 -0.215 63.8-114.1 -87.4 179.8 54.4 34.3 18.5 23 25 A R - 0 0 150 44,-0.2 2,-0.3 43,-0.2 43,-0.2 -0.939 20.9-159.9-119.3 137.8 52.7 32.7 15.5 24 26 A V E - B 0 65A 10 41,-2.0 41,-2.2 -2,-0.4 2,-0.5 -0.886 5.5-150.6-116.0 147.3 50.2 29.9 15.5 25 27 A R E - B 0 64A 110 -2,-0.3 2,-0.4 39,-0.2 39,-0.2 -0.974 7.5-168.0-121.3 121.4 49.4 27.6 12.5 26 28 A F E - B 0 63A 0 37,-3.1 37,-2.3 -2,-0.5 2,-0.4 -0.899 11.7-175.0-105.6 136.4 45.9 26.0 12.1 27 29 A V E + B 0 62A 34 -2,-0.4 2,-0.3 35,-0.2 35,-0.2 -0.995 12.1 171.8-137.5 136.7 45.5 23.3 9.4 28 30 A V E - B 0 61A 0 33,-2.0 33,-2.6 -2,-0.4 2,-0.5 -0.932 22.1-139.1-133.0 158.0 42.6 21.3 8.1 29 31 A E E -AB 10 60A 61 -19,-2.3 -20,-2.5 -2,-0.3 -19,-2.1 -0.985 13.2-155.1-123.7 129.7 42.4 19.0 5.1 30 32 A L E -A 8 0A 0 29,-2.9 -22,-0.2 -2,-0.5 -23,-0.1 -0.621 19.3-137.5 -97.9 159.9 39.5 18.8 2.7 31 33 A A S S+ 0 0 71 -24,-1.5 -1,-0.1 -2,-0.2 -23,-0.1 0.862 98.5 55.9 -80.2 -38.0 38.5 15.9 0.6 32 34 A D S > S- 0 0 84 -25,-0.4 3,-1.4 1,-0.1 -1,-0.2 -0.852 71.2-159.1 -99.6 112.1 37.9 18.2 -2.3 33 35 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 25,-0.1 0.607 93.7 53.0 -64.9 -10.8 41.0 20.4 -3.2 34 36 A K T 3 S+ 0 0 161 2,-0.1 2,-0.1 25,-0.0 25,-0.1 0.537 82.4 111.7-100.8 -9.4 38.7 22.9 -5.0 35 37 A L < - 0 0 51 -3,-1.4 2,-0.2 -28,-0.1 -5,-0.1 -0.426 63.1-133.0 -69.2 137.0 36.4 23.4 -2.0 36 38 A E - 0 0 143 -2,-0.1 45,-0.6 25,-0.0 2,-0.3 -0.605 19.4-160.0 -90.6 150.6 36.5 26.9 -0.4 37 39 A V E -E 80 0B 30 -2,-0.2 2,-0.4 43,-0.1 43,-0.2 -0.897 7.2-151.3-129.0 158.7 36.6 27.4 3.3 38 40 A K E -E 79 0B 90 41,-1.4 41,-2.6 -2,-0.3 2,-0.4 -0.993 10.9-147.7-130.6 137.9 35.9 30.3 5.7 39 41 A W E -E 78 0B 7 7,-0.5 7,-3.0 -2,-0.4 2,-0.3 -0.835 13.5-166.3-107.3 145.7 37.5 31.0 9.0 40 42 A Y E -EF 77 45B 45 37,-3.0 37,-1.9 -2,-0.4 2,-0.6 -0.967 16.6-150.5-133.9 146.2 35.8 32.6 12.0 41 43 A K E > S-EF 76 44B 53 3,-3.0 3,-2.2 -2,-0.3 35,-0.2 -0.968 87.4 -28.8-116.0 113.7 36.9 34.1 15.3 42 44 A N T 3 S- 0 0 120 33,-2.2 -1,-0.1 -2,-0.6 34,-0.1 0.831 131.0 -43.2 48.8 36.9 34.3 33.7 18.0 43 45 A G T 3 S+ 0 0 30 1,-0.2 2,-0.5 32,-0.1 -1,-0.3 0.373 117.0 106.9 95.4 -5.9 31.6 33.7 15.3 44 46 A Q E < S-F 41 0B 145 -3,-2.2 -3,-3.0 1,-0.0 -1,-0.2 -0.922 75.2-108.1-110.6 131.2 33.0 36.6 13.1 45 47 A E E -F 40 0B 77 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.3 -0.302 27.9-140.3 -62.3 133.7 34.6 35.9 9.7 46 48 A I - 0 0 6 -7,-3.0 -7,-0.5 -2,-0.1 -1,-0.1 -0.729 19.1-163.9 -92.6 139.0 38.3 36.3 9.5 47 49 A R - 0 0 147 -2,-0.3 5,-0.3 -9,-0.1 -9,-0.0 -0.874 33.6 -78.9-124.9 157.3 39.8 37.9 6.4 48 50 A P S S+ 0 0 82 0, 0.0 2,-0.2 0, 0.0 5,-0.2 -0.281 70.7 128.4 -55.3 133.4 43.3 38.1 4.9 49 51 A S S S- 0 0 63 3,-2.6 5,-0.1 -3,-0.0 -3,-0.0 -0.756 75.5 -76.0-160.2-159.1 45.4 40.8 6.6 50 52 A T S S+ 0 0 130 -2,-0.2 16,-0.1 1,-0.1 3,-0.1 0.777 132.4 46.5 -87.5 -26.9 48.8 41.1 8.3 51 53 A K S S+ 0 0 54 1,-0.2 15,-2.6 14,-0.1 2,-0.6 0.861 117.1 47.6 -76.9 -37.1 47.5 39.3 11.4 52 54 A Y E +C 65 0A 37 -5,-0.3 -3,-2.6 13,-0.2 2,-0.5 -0.919 63.5 179.2-116.1 116.9 45.9 36.6 9.3 53 55 A I E -C 64 0A 74 11,-1.9 11,-2.7 -2,-0.6 2,-0.4 -0.957 11.9-159.3-116.0 127.5 47.6 34.8 6.5 54 56 A F E -C 63 0A 59 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.849 7.4-172.7-108.7 141.3 45.8 32.1 4.5 55 57 A E E -C 62 0A 76 7,-2.2 7,-3.0 -2,-0.4 2,-0.5 -0.986 11.4-161.6-134.3 145.6 47.3 29.3 2.4 56 58 A H E +C 61 0A 93 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.967 13.4 172.0-128.0 110.7 45.9 26.7 0.1 57 59 A K E > -C 60 0A 122 3,-2.0 3,-2.5 -2,-0.5 2,-0.6 -0.850 63.8 -70.4-122.3 92.8 48.1 23.7 -0.7 58 60 A G T 3 S- 0 0 46 -2,-0.5 -28,-0.0 1,-0.3 -26,-0.0 -0.467 121.3 -6.7 63.5-110.5 46.1 21.1 -2.6 59 61 A C T 3 S+ 0 0 39 -2,-0.6 -29,-2.9 -3,-0.1 -1,-0.3 0.602 117.0 97.8 -91.6 -13.9 43.7 19.7 0.0 60 62 A Q E < -BC 29 57A 67 -3,-2.5 -3,-2.0 -31,-0.2 2,-0.5 -0.569 52.3-167.0 -81.4 137.6 45.3 21.6 2.9 61 63 A R E -BC 28 56A 9 -33,-2.6 -33,-2.0 -2,-0.3 2,-0.4 -0.993 15.2-170.4-123.0 120.2 43.7 24.9 4.1 62 64 A I E -BC 27 55A 1 -7,-3.0 -7,-2.2 -2,-0.5 2,-0.4 -0.891 15.9-169.9-119.8 144.8 46.0 26.8 6.5 63 65 A L E -BC 26 54A 0 -37,-2.3 -37,-3.1 -2,-0.4 2,-0.4 -0.996 6.4-165.6-132.2 125.8 45.5 29.9 8.7 64 66 A F E -BC 25 53A 13 -11,-2.7 -11,-1.9 -2,-0.4 2,-0.6 -0.921 4.4-160.1-108.9 134.3 48.4 31.6 10.4 65 67 A I E -BC 24 52A 0 -41,-2.2 -41,-2.0 -2,-0.4 3,-0.3 -0.980 17.9-154.4-115.9 117.6 47.8 34.1 13.2 66 68 A N + 0 0 38 -15,-2.6 -43,-0.2 -2,-0.6 3,-0.2 -0.569 63.5 11.4 -93.6 156.0 50.8 36.4 13.7 67 69 A N S S- 0 0 90 -46,-0.5 -1,-0.2 -2,-0.2 -44,-0.2 0.917 84.3-150.4 45.3 58.7 51.9 38.4 16.7 68 70 A C + 0 0 0 -46,-3.0 -47,-3.6 -3,-0.3 -46,-0.4 -0.331 24.3 168.6 -64.8 132.0 49.5 36.5 19.0 69 71 A Q > - 0 0 67 -49,-0.2 3,-2.4 -3,-0.2 4,-0.5 -0.759 55.3 -84.7-131.3 177.1 48.3 38.5 22.1 70 72 A M G > S+ 0 0 93 1,-0.3 3,-1.1 -2,-0.2 21,-0.1 0.766 124.5 68.8 -58.8 -23.4 45.6 37.9 24.6 71 73 A T G 3 S+ 0 0 99 1,-0.3 -1,-0.3 3,-0.0 -3,-0.1 0.753 98.5 51.6 -65.6 -22.2 43.2 39.4 22.2 72 74 A D G < S+ 0 0 2 -3,-2.4 2,-0.9 2,-0.0 -1,-0.3 0.549 79.4 107.8 -90.5 -10.7 43.7 36.3 20.0 73 75 A D < + 0 0 67 -3,-1.1 2,-0.3 -4,-0.5 17,-0.2 -0.589 59.6 101.5 -69.9 106.7 43.0 33.9 22.9 74 76 A S E S- G 0 89B 24 -2,-0.9 15,-2.6 15,-0.6 2,-0.3 -0.969 76.0 -75.1-171.3 178.2 39.6 32.7 21.7 75 77 A E E - G 0 88B 92 -2,-0.3 -33,-2.2 13,-0.2 2,-0.3 -0.702 45.9-173.7 -91.1 146.5 37.6 30.0 20.1 76 78 A Y E -EG 41 87B 0 11,-2.6 11,-2.5 -2,-0.3 2,-0.3 -0.966 5.8-175.2-137.8 152.7 37.9 29.7 16.3 77 79 A Y E -EG 40 86B 38 -37,-1.9 -37,-3.0 -2,-0.3 2,-0.4 -0.976 11.8-150.7-147.2 162.3 36.2 27.6 13.7 78 80 A V E -EG 39 85B 0 7,-2.2 7,-1.9 -2,-0.3 2,-0.4 -0.991 11.8-148.1-134.3 140.6 36.3 26.9 10.0 79 81 A T E +EG 38 84B 33 -41,-2.6 -41,-1.4 -2,-0.4 2,-0.3 -0.865 16.6 173.0-112.6 146.5 33.6 25.9 7.6 80 82 A A E > -EG 37 83B 1 3,-2.3 3,-2.2 -2,-0.4 2,-0.2 -0.919 65.8 -36.1-150.9 119.9 33.7 23.7 4.5 81 83 A G T 3 S- 0 0 53 -45,-0.6 -75,-0.1 -2,-0.3 -76,-0.0 -0.457 125.1 -26.4 64.3-130.2 30.6 22.6 2.6 82 84 A D T 3 S+ 0 0 160 -77,-0.4 -1,-0.3 -2,-0.2 2,-0.2 0.239 125.2 82.3-100.5 13.5 27.8 22.1 5.2 83 85 A E E < - G 0 80B 66 -3,-2.2 -3,-2.3 -78,-0.1 2,-0.3 -0.693 51.1-174.5-116.5 169.0 30.2 21.3 8.0 84 86 A K E - G 0 79B 123 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.985 5.0-165.3-156.6 150.9 32.4 23.1 10.5 85 87 A C E - G 0 78B 15 -7,-1.9 -7,-2.2 -2,-0.3 2,-0.3 -0.960 13.0-155.3-137.5 156.1 34.9 22.3 13.2 86 88 A S E - G 0 77B 61 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.826 10.6-176.1-131.6 169.7 36.3 24.4 16.0 87 89 A T E - G 0 76B 3 -11,-2.5 -11,-2.6 -2,-0.3 2,-0.4 -0.954 23.2-121.2-155.2 168.1 39.3 24.8 18.3 88 90 A E E -dG 15 75B 92 -74,-1.0 -72,-2.5 -2,-0.3 2,-0.5 -0.961 17.5-151.0-119.1 136.2 40.5 26.9 21.2 89 91 A L E -dG 16 74B 0 -15,-2.6 -15,-0.6 -2,-0.4 2,-0.6 -0.943 7.9-162.1-109.5 122.5 43.6 29.0 21.1 90 92 A F E -d 17 0B 99 -74,-3.0 -72,-1.8 -2,-0.5 2,-0.5 -0.916 4.3-158.4-106.1 119.7 45.5 29.6 24.4 91 93 A V E d 18 0B 11 -2,-0.6 -72,-0.2 -74,-0.2 -18,-0.1 -0.856 360.0 360.0 -99.6 125.6 47.9 32.5 24.4 92 94 A R 0 0 194 -74,-3.0 -72,-1.4 -2,-0.5 -2,-0.0 -0.698 360.0 360.0 -89.7 360.0 50.6 32.3 27.1