==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 12-DEC-03 1RUW . COMPND 2 MOLECULE: MYOSIN-3 ISOFORM; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.KURSULA,I.KURSULA,F.LEHMANN,Y.H.SONG,M.WILMANNS . 69 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 49.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 33.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.4 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-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 . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.7 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 K 0 0 68 0, 0.0 30,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-143.4 13.1 8.2 35.0 2 2 A D + 0 0 130 1,-0.3 2,-0.3 0, 0.0 29,-0.1 -0.424 360.0 89.9 138.5 -37.5 9.4 8.7 35.1 3 3 A P S S- 0 0 58 0, 0.0 27,-2.0 0, 0.0 2,-0.4 -0.626 71.3-126.7 -73.3 142.5 8.1 12.3 34.7 4 4 A K E -A 29 0A 90 -2,-0.3 56,-2.3 25,-0.2 2,-0.3 -0.751 27.0-176.3 -98.3 138.7 7.4 13.2 31.1 5 5 A F E -AB 28 59A 44 23,-2.9 23,-2.5 -2,-0.4 2,-0.4 -0.953 16.0-140.4-132.2 147.5 8.8 16.3 29.3 6 6 A E E -AB 27 58A 60 52,-3.4 52,-2.4 -2,-0.3 2,-0.4 -0.893 24.9-116.0-106.8 138.7 8.3 17.8 25.9 7 7 A A E - B 0 57A 2 19,-2.8 18,-2.5 -2,-0.4 50,-0.2 -0.620 23.8-173.1 -71.7 124.2 11.1 19.3 23.8 8 8 A A S S+ 0 0 38 48,-3.3 2,-0.3 -2,-0.4 -1,-0.1 0.506 73.3 31.3 -93.6 -8.3 10.4 23.0 23.2 9 9 A Y S S- 0 0 132 47,-0.4 2,-0.2 14,-0.1 16,-0.1 -0.965 92.1 -97.4-142.3 152.1 13.4 23.3 20.9 10 10 A D - 0 0 85 -2,-0.3 13,-0.2 13,-0.2 3,-0.1 -0.539 31.8-165.1 -60.9 139.2 15.2 21.2 18.4 11 11 A F B +F 22 0B 18 11,-3.1 11,-2.0 -2,-0.2 -1,-0.0 -0.788 17.5 167.6-127.2 88.5 18.3 19.6 20.0 12 12 A P - 0 0 105 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.814 31.9-159.5 -68.5 -27.5 20.5 18.3 17.1 13 13 A G - 0 0 28 1,-0.2 39,-0.0 -3,-0.1 -3,-0.0 -0.345 30.6 -82.3 75.7-162.6 23.4 17.8 19.5 14 14 A S - 0 0 97 2,-0.1 -1,-0.2 -2,-0.1 0, 0.0 0.137 66.4 -93.3-125.7 11.4 27.1 17.6 18.4 15 15 A G S S+ 0 0 76 -3,-0.4 2,-0.4 1,-0.3 -2,-0.1 0.686 75.9 150.0 75.6 20.1 27.1 13.9 17.5 16 16 A S > - 0 0 49 1,-0.1 3,-2.0 2,-0.0 -1,-0.3 -0.732 51.9-134.8 -81.9 135.2 28.3 12.8 21.0 17 17 A S T 3 S+ 0 0 117 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.758 104.3 64.1 -56.1 -27.1 27.2 9.4 22.1 18 18 A S T 3 S+ 0 0 70 32,-0.1 33,-2.9 2,-0.0 -1,-0.3 0.607 91.6 81.6 -76.0 -15.7 26.3 10.9 25.5 19 19 A E B < -c 51 0A 28 -3,-2.0 33,-0.2 31,-0.3 30,-0.1 -0.551 67.2-146.8 -88.3 156.7 23.6 13.1 24.0 20 20 A L - 0 0 9 31,-2.1 30,-0.1 -2,-0.2 -7,-0.1 -0.880 22.5-144.3-118.6 96.5 20.0 12.3 23.0 21 21 A P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 31,-0.0 -0.339 24.1-174.2 -58.5 137.2 19.2 14.3 20.0 22 22 A L B -F 11 0B 8 -11,-2.0 -11,-3.1 -13,-0.0 2,-0.3 -0.954 21.4-138.4-133.0 150.7 15.6 15.5 20.0 23 23 A K > - 0 0 138 -2,-0.3 3,-2.4 -13,-0.2 -16,-0.3 -0.831 46.4 -86.6 -97.3 151.3 13.2 17.3 17.7 24 24 A K T 3 S+ 0 0 131 -2,-0.3 -16,-0.2 1,-0.3 -14,-0.1 -0.358 119.5 30.5 -51.3 128.3 10.8 19.9 19.0 25 25 A G T 3 S+ 0 0 31 -18,-2.5 -1,-0.3 1,-0.4 -17,-0.1 0.217 85.0 136.3 101.6 -14.4 7.7 18.2 20.2 26 26 A D < - 0 0 63 -3,-2.4 -19,-2.8 -19,-0.1 2,-0.4 -0.435 44.9-145.5 -63.1 138.9 9.5 14.9 21.2 27 27 A I E +A 6 0A 45 -21,-0.2 17,-0.6 -3,-0.1 2,-0.3 -0.946 26.6 163.2-112.6 132.3 8.3 13.6 24.5 28 28 A V E -AD 5 43A 0 -23,-2.5 -23,-2.9 -2,-0.4 2,-0.3 -0.909 38.1-108.9-137.3 161.4 10.8 11.8 26.8 29 29 A F E -AD 4 42A 50 13,-2.9 13,-2.4 -2,-0.3 2,-0.5 -0.729 28.3-150.0 -82.4 147.8 11.2 10.7 30.5 30 30 A I E + D 0 41A 6 -27,-2.0 11,-0.2 -2,-0.3 3,-0.1 -0.991 22.5 169.9-119.7 124.6 13.7 12.7 32.6 31 31 A S E + 0 0 45 9,-2.3 2,-0.3 -2,-0.5 10,-0.1 0.684 67.4 28.4 -98.8 -28.7 15.4 10.8 35.4 32 32 A R E - D 0 40A 115 8,-0.7 8,-1.8 2,-0.0 2,-0.4 -0.972 51.0-167.0-137.9 154.4 18.1 13.4 36.3 33 33 A D E - D 0 39A 102 -2,-0.3 6,-0.2 6,-0.2 -3,-0.0 -0.941 20.4-163.5-141.8 106.8 18.5 17.2 36.2 34 34 A E > - 0 0 71 4,-3.3 3,-2.2 -2,-0.4 4,-0.4 -0.699 29.6-119.5-102.9 151.8 22.2 18.4 36.8 35 35 A P T 3 S+ 0 0 141 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.696 107.9 74.1 -61.9 -22.8 23.4 21.9 37.8 36 36 A S T 3 S- 0 0 81 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.539 121.5-104.1 -59.1 -15.4 25.4 22.0 34.5 37 37 A G S < S+ 0 0 34 -3,-2.2 17,-2.8 1,-0.3 18,-0.5 0.568 82.4 125.3 97.6 13.3 22.1 22.5 32.8 38 38 A W E - E 0 53A 95 -4,-0.4 -4,-3.3 15,-0.2 2,-0.4 -0.831 41.6-161.0-107.3 143.1 21.8 19.0 31.5 39 39 A S E -DE 33 52A 1 13,-3.1 13,-2.4 -2,-0.4 2,-0.9 -0.939 21.7-125.3-119.7 142.1 18.9 16.5 32.0 40 40 A L E -DE 32 51A 19 -8,-1.8 -9,-2.3 -2,-0.4 -8,-0.7 -0.792 36.2-169.9 -90.3 107.5 19.1 12.8 31.4 41 41 A A E -DE 30 50A 0 9,-2.7 9,-2.6 -2,-0.9 2,-0.4 -0.698 12.8-166.7-102.3 148.6 16.3 11.9 29.0 42 42 A K E -DE 29 49A 73 -13,-2.4 -13,-2.9 -2,-0.3 7,-0.2 -0.999 28.3-113.8-132.8 134.3 15.0 8.5 27.9 43 43 A L E > -D 28 0A 39 5,-2.3 3,-2.2 -2,-0.4 -15,-0.2 -0.324 34.3-111.5 -60.2 151.4 12.7 7.8 25.0 44 44 A L T 3 S+ 0 0 76 -17,-0.6 -1,-0.1 1,-0.3 -16,-0.1 0.748 117.4 53.8 -62.2 -26.5 9.3 6.6 26.0 45 45 A D T 3 S- 0 0 124 3,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.328 111.5-119.6 -91.6 6.8 9.9 3.0 24.6 46 46 A G S < S+ 0 0 39 -3,-2.2 -2,-0.1 2,-0.2 3,-0.0 0.477 78.8 122.9 78.5 4.3 13.1 2.7 26.7 47 47 A S S S+ 0 0 73 1,-0.1 2,-0.3 -5,-0.0 -1,-0.1 0.762 71.0 19.4 -82.1 -28.6 15.2 2.3 23.5 48 48 A K - 0 0 136 -5,-0.1 -5,-2.3 2,-0.0 2,-0.3 -0.992 60.0-170.8-140.9 151.9 17.7 5.2 23.9 49 49 A E E + E 0 42A 101 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.987 21.8 128.1-138.9 145.1 18.9 7.4 26.7 50 50 A G E - E 0 41A 4 -9,-2.6 -9,-2.7 -2,-0.3 -31,-0.3 -0.960 51.5 -69.6 176.6 173.4 21.1 10.5 26.8 51 51 A W E +cE 19 40A 56 -33,-2.9 -31,-2.1 -2,-0.3 -11,-0.2 -0.492 41.3 175.9 -84.9 144.2 21.6 14.0 28.0 52 52 A V E - E 0 39A 2 -13,-2.4 -13,-3.1 -2,-0.2 2,-0.3 -0.935 42.9 -82.9-139.8 155.7 19.6 17.0 26.7 53 53 A P E > - E 0 38A 22 0, 0.0 3,-1.0 0, 0.0 4,-0.5 -0.492 28.6-147.8 -64.4 121.8 19.5 20.7 27.6 54 54 A T G > S+ 0 0 48 -17,-2.8 3,-1.4 -2,-0.3 -16,-0.1 0.867 97.2 66.5 -53.8 -36.4 17.3 21.2 30.6 55 55 A A G 3 S+ 0 0 85 -18,-0.5 -1,-0.2 1,-0.3 -17,-0.1 0.823 99.6 50.4 -52.6 -36.8 16.4 24.7 29.1 56 56 A Y G < S+ 0 0 76 -3,-1.0 -48,-3.3 -49,-0.1 2,-0.5 0.607 92.7 90.2 -82.8 -13.4 14.6 22.9 26.2 57 57 A M E < +B 7 0A 20 -3,-1.4 -50,-0.2 -4,-0.5 -30,-0.0 -0.736 49.4 179.3 -99.0 129.3 12.4 20.6 28.3 58 58 A T E -B 6 0A 68 -52,-2.4 -52,-3.4 -2,-0.5 -2,-0.0 -0.966 42.8 -88.8-126.8 137.8 9.0 21.6 29.5 59 59 A P E -B 5 0A 95 0, 0.0 -54,-0.3 0, 0.0 2,-0.2 -0.203 49.5-121.3 -45.5 127.2 6.5 19.4 31.5 60 60 A Y + 0 0 79 -56,-2.3 2,-0.3 -32,-0.2 -56,-0.2 -0.529 30.9 179.9 -75.1 136.6 4.4 17.4 29.1 61 61 A K - 0 0 150 -2,-0.2 3,-0.1 1,-0.1 -56,-0.0 -0.971 22.9-142.7-134.5 130.3 0.6 17.7 29.2 62 62 A D S S+ 0 0 96 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.874 75.2 0.5 -59.8 -48.2 -1.4 15.5 26.7 63 63 A T - 0 0 69 2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.970 53.2-132.5-142.7 152.9 -4.2 18.0 25.8 64 64 A R S S+ 0 0 249 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.636 77.7 110.4 -74.2 -16.0 -5.3 21.6 26.5 65 65 A N - 0 0 95 1,-0.1 -2,-0.2 2,-0.0 -3,-0.0 -0.266 62.3-153.0 -63.3 142.3 -8.8 20.2 27.1 66 66 A T + 0 0 142 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.230 56.9 131.3 -90.9 9.2 -10.5 20.0 30.5 67 67 A V - 0 0 97 1,-0.1 -4,-0.1 0, 0.0 2,-0.0 -0.481 59.9-127.7 -57.8 122.7 -12.5 17.1 29.1 68 68 A P 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.347 360.0 360.0 -65.7 157.9 -12.2 14.3 31.6 69 69 A V 0 0 221 -2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.419 360.0 360.0 -63.4 360.0 -11.0 10.8 30.5