==== 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 IMMUNE SYSTEM 06-APR-07 2YUZ . COMPND 2 MOLECULE: MYOSIN-BINDING PROTEIN C, SLOW-TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.N.NIRAULA,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 54.0 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 . 27 27.0 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 . 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 . 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 . 14 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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+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 . 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 88 0, 0.0 2,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 53.2 -11.8 3.8 17.0 2 2 A S + 0 0 99 1,-0.2 5,-0.1 5,-0.1 3,-0.0 -0.346 360.0 144.7 -57.3 120.0 -15.5 3.7 16.3 3 3 A S S S+ 0 0 120 -2,-0.2 2,-0.3 1,-0.0 -1,-0.2 0.654 70.5 12.4-123.6 -51.1 -16.3 6.7 14.0 4 4 A G S S- 0 0 54 0, 0.0 80,-0.2 0, 0.0 3,-0.1 -0.713 122.9 -59.7-138.1 87.1 -18.9 5.7 11.5 5 5 A S S S+ 0 0 131 -2,-0.3 2,-0.3 1,-0.2 -3,-0.1 0.856 104.3 126.1 43.2 42.1 -20.7 2.4 12.2 6 6 A S + 0 0 32 77,-0.1 -1,-0.2 78,-0.0 77,-0.0 -0.835 39.5 176.3-125.9 163.7 -17.3 0.7 12.0 7 7 A G + 0 0 59 -2,-0.3 2,-0.6 -3,-0.1 -5,-0.1 -0.091 25.4 144.3-162.9 50.6 -15.2 -1.5 14.2 8 8 A L - 0 0 18 -7,-0.1 2,-0.7 25,-0.0 25,-0.1 -0.861 33.9-152.5-101.2 122.7 -12.0 -2.6 12.5 9 9 A K - 0 0 133 -2,-0.6 23,-2.1 23,-0.2 2,-1.0 -0.836 12.9-138.1 -97.4 114.4 -8.9 -2.9 14.7 10 10 A I + 0 0 57 -2,-0.7 21,-0.2 21,-0.2 -2,-0.0 -0.583 25.6 176.2 -73.6 102.5 -5.6 -2.3 12.8 11 11 A L S S+ 0 0 95 -2,-1.0 -1,-0.2 1,-0.3 20,-0.2 0.983 76.7 14.1 -70.1 -60.2 -3.3 -5.1 14.1 12 12 A T B S-A 30 0A 64 18,-0.8 18,-2.4 3,-0.0 -1,-0.3 -0.793 81.7-165.7-123.1 88.7 -0.3 -4.3 11.9 13 13 A P - 0 0 64 0, 0.0 15,-0.1 0, 0.0 18,-0.0 -0.265 37.2 -78.3 -69.7 157.5 -0.6 -0.9 10.2 14 14 A L - 0 0 17 74,-0.1 2,-0.4 13,-0.1 15,-0.1 -0.147 47.1-142.7 -54.5 149.7 1.7 0.1 7.3 15 15 A T - 0 0 79 13,-0.2 13,-0.1 -3,-0.1 -1,-0.1 -0.954 26.3 -93.3-122.5 139.3 5.2 1.2 8.2 16 16 A D - 0 0 112 -2,-0.4 2,-0.5 1,-0.1 75,-0.2 -0.199 44.2-159.1 -48.6 127.1 7.3 4.0 6.6 17 17 A Q E -d 91 0B 56 73,-1.5 75,-1.2 2,-0.0 2,-0.4 -0.956 12.9-177.8-118.5 129.9 9.4 2.5 3.8 18 18 A T E +d 92 0B 80 -2,-0.5 2,-0.3 73,-0.2 75,-0.2 -0.958 15.6 151.8-130.8 115.2 12.6 4.1 2.5 19 19 A V E -d 93 0B 17 73,-1.4 75,-1.4 -2,-0.4 2,-0.1 -0.855 41.8 -96.1-135.0 170.0 14.6 2.5 -0.4 20 20 A N E > -d 94 0B 76 -2,-0.3 3,-1.5 73,-0.2 48,-0.2 -0.432 58.4 -72.5 -85.2 161.7 16.9 3.6 -3.2 21 21 A L T 3 S+ 0 0 48 73,-2.1 48,-0.2 1,-0.2 -1,-0.1 -0.303 122.2 18.0 -55.1 124.6 15.8 4.2 -6.8 22 22 A G T 3 S+ 0 0 29 46,-1.7 46,-0.3 1,-0.3 -1,-0.2 -0.174 90.7 130.6 106.2 -40.0 15.1 0.8 -8.4 23 23 A K S < S- 0 0 109 -3,-1.5 45,-2.5 44,-0.2 2,-0.9 0.065 71.1 -96.7 -43.1 158.4 14.7 -1.2 -5.2 24 24 A E - 0 0 126 43,-0.2 42,-0.2 -3,-0.1 -1,-0.1 -0.745 40.5-135.3 -88.2 105.6 11.6 -3.4 -4.9 25 25 A I - 0 0 2 -2,-0.9 40,-0.5 40,-0.6 2,-0.3 -0.156 24.6-170.8 -56.4 151.7 9.0 -1.4 -2.9 26 26 A C + 0 0 54 38,-0.2 2,-0.3 2,-0.0 38,-0.2 -0.992 16.0 171.5-150.6 140.4 7.1 -3.3 -0.2 27 27 A L E + B 0 63A 7 36,-1.0 36,-1.6 -2,-0.3 2,-0.4 -0.813 5.9 176.3-154.6 108.2 4.1 -2.6 2.0 28 28 A K E + B 0 62A 93 -2,-0.3 2,-0.3 34,-0.2 -13,-0.2 -0.930 3.9 171.3-117.1 138.0 2.4 -5.1 4.3 29 29 A C E - B 0 61A 1 32,-1.6 32,-2.6 -2,-0.4 2,-0.3 -0.995 14.0-155.7-147.1 138.4 -0.5 -4.5 6.6 30 30 A E E -AB 12 60A 60 -18,-2.4 -18,-0.8 -2,-0.3 2,-0.3 -0.790 8.9-169.1-113.4 156.9 -2.7 -6.7 8.8 31 31 A I - 0 0 2 28,-1.7 2,-1.5 -2,-0.3 -21,-0.2 -0.979 36.6-112.2-143.8 155.0 -6.2 -6.1 10.1 32 32 A S S S+ 0 0 64 -23,-2.1 2,-0.3 -2,-0.3 -23,-0.2 -0.191 96.9 57.9 -80.3 46.0 -8.6 -7.7 12.6 33 33 A E S S- 0 0 77 -2,-1.5 2,-0.7 26,-0.2 -2,-0.3 -0.976 78.4-122.2-167.8 157.7 -11.0 -8.6 9.7 34 34 A N + 0 0 88 -2,-0.3 25,-0.2 25,-0.1 24,-0.1 -0.764 60.7 120.6-111.9 85.3 -11.1 -10.5 6.4 35 35 A I - 0 0 26 -2,-0.7 -2,-0.1 23,-0.1 47,-0.1 -0.998 60.6-105.1-147.0 147.2 -12.1 -8.1 3.7 36 36 A P - 0 0 76 0, 0.0 45,-2.9 0, 0.0 2,-0.3 -0.338 38.8-173.5 -69.7 149.9 -10.7 -6.7 0.4 37 37 A G E -E 80 0C 22 43,-0.3 2,-0.3 44,-0.1 41,-0.0 -0.916 16.3-132.8-141.7 167.8 -9.3 -3.2 0.3 38 38 A K E -E 79 0C 139 41,-2.7 41,-2.3 -2,-0.3 2,-0.2 -0.902 16.2-132.5-123.9 152.7 -7.9 -0.7 -2.2 39 39 A W E -E 78 0C 9 -2,-0.3 7,-0.8 39,-0.2 2,-0.3 -0.679 17.5-168.4-102.4 157.3 -4.7 1.5 -2.1 40 40 A T E -EF 77 45C 43 37,-2.6 37,-2.7 -2,-0.2 2,-0.4 -0.986 5.4-158.8-148.7 134.7 -4.4 5.2 -2.9 41 41 A K E > S-EF 76 44C 25 3,-2.2 3,-0.5 -2,-0.3 35,-0.2 -0.910 76.5 -11.9-116.2 142.0 -1.5 7.5 -3.4 42 42 A N T 3 S- 0 0 95 33,-2.3 -1,-0.2 -2,-0.4 34,-0.1 0.805 133.0 -52.3 40.8 34.7 -1.4 11.3 -3.1 43 43 A G T 3 S+ 0 0 77 32,-0.4 -1,-0.3 1,-0.2 33,-0.1 0.942 117.0 109.4 70.4 48.9 -5.2 11.0 -2.9 44 44 A L E < S-F 41 0C 83 -3,-0.5 -3,-2.2 3,-0.0 2,-1.0 -0.994 78.3 -95.8-154.6 149.5 -5.7 9.0 -6.0 45 45 A P E -F 40 0C 92 0, 0.0 -5,-0.2 0, 0.0 -3,-0.0 -0.528 47.7-127.0 -69.8 100.1 -6.6 5.5 -7.1 46 46 A V - 0 0 37 -2,-1.0 2,-0.3 -7,-0.8 -7,-0.1 -0.126 23.0-123.1 -47.7 139.0 -3.3 3.7 -7.6 47 47 A Q - 0 0 129 -3,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.678 20.0-140.4 -90.7 142.2 -3.0 2.1 -11.0 48 48 A E + 0 0 133 -2,-0.3 2,-0.3 3,-0.0 5,-0.1 -0.698 30.4 149.4-101.3 153.9 -2.3 -1.7 -11.4 49 49 A S - 0 0 56 3,-1.9 3,-0.1 -2,-0.3 -2,-0.0 -0.975 62.9 -76.4-171.8 164.3 -0.1 -3.3 -14.0 50 50 A D S S+ 0 0 158 -2,-0.3 -1,-0.1 1,-0.3 3,-0.0 0.835 135.0 42.3 -36.3 -44.5 2.2 -6.3 -14.6 51 51 A R S S+ 0 0 58 1,-0.2 2,-0.8 14,-0.1 15,-0.5 0.914 111.2 59.9 -72.1 -44.6 4.8 -4.4 -12.5 52 52 A L E +C 65 0A 11 13,-0.2 -3,-1.9 -3,-0.1 2,-0.4 -0.781 68.4 169.5 -91.5 110.7 2.3 -3.3 -9.9 53 53 A K E -C 64 0A 146 11,-1.0 11,-1.0 -2,-0.8 2,-0.8 -0.982 23.2-153.8-126.3 125.9 0.7 -6.3 -8.2 54 54 A V E -C 63 0A 42 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.832 16.7-169.4-101.2 102.0 -1.5 -6.2 -5.1 55 55 A V E -C 62 0A 64 7,-1.0 7,-3.3 -2,-0.8 2,-0.4 -0.724 0.3-165.7 -93.0 138.8 -1.3 -9.5 -3.3 56 56 A Q E -C 61 0A 79 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.982 9.4-167.1-127.6 135.9 -3.7 -10.3 -0.4 57 57 A K - 0 0 157 3,-2.9 2,-0.7 -2,-0.4 3,-0.2 -0.859 56.5 -76.7-124.7 96.5 -3.6 -13.1 2.2 58 58 A G S S+ 0 0 37 -2,-0.5 -23,-0.1 1,-0.3 -1,-0.0 -0.339 123.5 4.1 55.8-101.4 -6.7 -13.6 4.2 59 59 A R S S+ 0 0 133 -2,-0.7 -28,-1.7 -25,-0.2 2,-0.3 -0.259 121.7 81.3-108.1 44.0 -6.6 -10.6 6.6 60 60 A I E -B 30 0A 34 -30,-0.2 -3,-2.9 -3,-0.2 2,-0.5 -0.983 58.7-154.0-151.1 136.3 -3.4 -9.1 5.2 61 61 A H E -BC 29 56A 2 -32,-2.6 -32,-1.6 -2,-0.3 2,-0.4 -0.949 13.8-172.3-115.8 123.2 -2.7 -6.8 2.2 62 62 A K E -BC 28 55A 90 -7,-3.3 -7,-1.0 -2,-0.5 2,-0.4 -0.899 4.3-178.0-115.6 143.2 0.7 -6.7 0.6 63 63 A L E +BC 27 54A 2 -36,-1.6 -36,-1.0 -2,-0.4 2,-0.4 -0.953 6.4 168.2-144.2 120.8 2.0 -4.4 -2.1 64 64 A V E - C 0 53A 41 -11,-1.0 -11,-1.0 -2,-0.4 2,-0.4 -0.991 21.0-144.0-135.0 141.4 5.4 -4.4 -3.9 65 65 A I E - C 0 52A 5 -40,-0.5 -40,-0.6 -2,-0.4 3,-0.2 -0.842 14.6-136.4-106.4 140.8 6.7 -2.6 -6.9 66 66 A A S S+ 0 0 43 -15,-0.5 2,-0.4 -2,-0.4 -1,-0.1 0.945 95.3 14.0 -56.1 -52.5 9.1 -4.1 -9.4 67 67 A N S S- 0 0 94 -43,-0.1 2,-1.1 -3,-0.1 -1,-0.3 -0.968 81.5-123.8-132.9 118.2 11.2 -0.9 -9.6 68 68 A A - 0 0 1 -45,-2.5 -46,-1.7 -2,-0.4 -45,-0.2 -0.407 38.0-163.9 -60.8 96.0 11.0 1.9 -7.1 69 69 A L > - 0 0 71 -2,-1.1 3,-2.2 -48,-0.2 4,-0.5 -0.502 31.8-111.4 -84.0 153.6 10.3 4.8 -9.4 70 70 A T G > S+ 0 0 99 1,-0.3 3,-2.0 2,-0.2 23,-0.1 0.868 116.5 67.7 -49.1 -41.0 10.6 8.5 -8.4 71 71 A E G 3 S+ 0 0 115 1,-0.3 -1,-0.3 3,-0.0 -3,-0.1 0.818 84.7 73.2 -50.1 -32.8 6.8 8.8 -8.6 72 72 A D G < S+ 0 0 2 -3,-2.2 -1,-0.3 2,-0.1 2,-0.2 0.877 72.1 98.9 -50.1 -41.7 6.8 6.5 -5.6 73 73 A E < + 0 0 95 -3,-2.0 2,-0.3 -4,-0.5 19,-0.1 -0.301 68.2 62.3 -53.1 111.8 8.0 9.4 -3.4 74 74 A G S S- 0 0 5 17,-0.4 17,-1.1 -2,-0.2 2,-0.4 -0.860 93.7 -41.3 172.2-134.8 4.8 10.7 -1.8 75 75 A D E - G 0 90C 82 -2,-0.3 -33,-2.3 15,-0.2 -32,-0.4 -0.958 43.9-158.7-135.3 116.3 2.1 9.5 0.6 76 76 A Y E -EG 41 89C 10 13,-1.0 13,-0.9 -2,-0.4 2,-0.3 -0.711 11.9-179.8 -94.8 143.5 0.5 6.1 0.4 77 77 A V E -EG 40 88C 37 -37,-2.7 -37,-2.6 -2,-0.3 2,-0.3 -0.985 7.4-165.1-146.4 131.9 -2.9 5.4 1.9 78 78 A F E +EG 39 87C 1 9,-1.4 9,-2.6 -2,-0.3 -39,-0.2 -0.848 7.3 179.5-116.8 153.0 -5.0 2.2 2.1 79 79 A A E -E 38 0C 28 -41,-2.3 -41,-2.7 -2,-0.3 7,-0.2 -0.985 27.9-111.7-154.3 140.6 -8.7 1.6 2.9 80 80 A P E -E 37 0C 9 0, 0.0 -43,-0.3 0, 0.0 5,-0.0 -0.303 20.6-129.0 -69.8 153.8 -11.0 -1.4 3.2 81 81 A D S S+ 0 0 133 -45,-2.9 -44,-0.1 1,-0.2 3,-0.1 0.220 108.6 42.1 -87.3 14.8 -13.9 -1.9 0.7 82 82 A A S S+ 0 0 69 -46,-0.2 2,-0.2 1,-0.1 -1,-0.2 0.595 114.1 42.6-126.8 -35.2 -16.3 -2.3 3.6 83 83 A Y S S- 0 0 60 2,-0.1 -1,-0.1 -77,-0.0 -78,-0.1 -0.552 72.8-125.6-110.0 176.5 -15.3 0.4 6.2 84 84 A N + 0 0 149 -80,-0.2 2,-0.2 -2,-0.2 -3,-0.1 0.068 65.0 129.2-109.4 21.8 -14.3 4.0 5.9 85 85 A V - 0 0 37 -5,-0.0 2,-0.4 2,-0.0 -2,-0.1 -0.477 40.9-158.7 -78.7 148.7 -11.0 3.6 7.7 86 86 A T - 0 0 87 -2,-0.2 -7,-0.2 -7,-0.2 -2,-0.0 -0.995 8.7-155.3-133.5 132.9 -7.7 4.9 6.2 87 87 A L E -G 78 0C 7 -9,-2.6 -9,-1.4 -2,-0.4 -2,-0.0 -0.880 17.6-152.5-111.2 103.7 -4.1 3.9 7.0 88 88 A P E +G 77 0C 99 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.256 16.6 179.3 -69.8 158.3 -1.6 6.7 6.2 89 89 A A E -G 76 0C 15 -13,-0.9 -13,-1.0 -74,-0.1 2,-0.4 -0.984 18.0-142.6-160.4 150.8 2.0 6.0 5.3 90 90 A K E +G 75 0C 118 -2,-0.3 -73,-1.5 -15,-0.2 2,-0.3 -0.915 19.6 174.8-120.4 146.2 5.2 7.8 4.3 91 91 A V E -d 17 0B 2 -17,-1.1 -17,-0.4 -2,-0.4 2,-0.3 -0.970 9.8-166.5-146.1 159.5 7.9 6.8 1.8 92 92 A H E -d 18 0B 92 -75,-1.2 -73,-1.4 -2,-0.3 2,-0.4 -0.991 8.0-151.7-151.0 140.3 11.1 8.2 0.2 93 93 A V E -d 19 0B 32 -2,-0.3 2,-0.4 -75,-0.2 -73,-0.2 -0.947 16.0-134.9-117.5 133.1 13.3 7.3 -2.7 94 94 A I E -d 20 0B 78 -75,-1.4 -73,-2.1 -2,-0.4 -2,-0.0 -0.688 26.7-115.6 -87.3 134.0 17.0 8.0 -3.0 95 95 A S + 0 0 100 -2,-0.4 4,-0.1 -75,-0.1 -1,-0.1 -0.215 40.6 174.2 -63.6 155.5 18.3 9.5 -6.2 96 96 A G - 0 0 32 2,-0.3 -1,-0.1 -76,-0.1 -74,-0.1 -0.664 50.3 -63.8-143.2-161.5 20.7 7.4 -8.3 97 97 A P S S+ 0 0 141 0, 0.0 2,-1.1 0, 0.0 -2,-0.1 0.626 109.7 85.0 -69.8 -13.1 22.7 7.2 -11.6 98 98 A S + 0 0 91 -77,-0.1 -2,-0.3 2,-0.0 2,-0.3 -0.750 64.7 117.6 -95.5 92.7 19.3 7.1 -13.4 99 99 A S 0 0 98 -2,-1.1 -4,-0.0 -4,-0.1 0, 0.0 -0.902 360.0 360.0-146.2 173.1 18.3 10.7 -13.9 100 100 A G 0 0 134 -2,-0.3 -2,-0.0 0, 0.0 -1,-0.0 0.499 360.0 360.0 56.6 360.0 17.5 13.4 -16.5