==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 12-FEB-04 1VA7 . COMPND 2 MOLECULE: MYOSIN-3 ISOFORM; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.KURSULA,F.LEHMANN,Y.H.SONG,M.WILMANNS . 256 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14958.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 35.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 11 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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+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 . 4 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 . 4 0 8 0 8 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 4 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 D 0 0 147 0, 0.0 2,-0.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 154.5 7.4 9.4 -0.2 2 4 A P - 0 0 73 0, 0.0 27,-1.3 0, 0.0 2,-0.4 -0.532 360.0-125.6 -81.4 151.8 8.5 6.2 1.7 3 5 A K E -A 28 0A 101 25,-0.2 56,-1.9 -2,-0.2 2,-0.3 -0.827 22.9-167.0-104.4 134.6 8.2 2.6 0.4 4 6 A F E -AB 27 58A 46 23,-2.7 23,-2.2 -2,-0.4 2,-0.4 -0.892 12.6-135.4-124.2 149.5 6.4 -0.2 2.2 5 7 A E E -AB 26 57A 55 52,-3.0 52,-2.1 -2,-0.3 2,-0.4 -0.863 19.5-122.7-107.7 135.0 6.3 -4.0 1.6 6 8 A A E - B 0 56A 0 19,-2.4 18,-2.7 -2,-0.4 50,-0.2 -0.635 24.1-176.9 -73.3 125.5 3.2 -6.1 1.7 7 9 A A + 0 0 35 48,-2.3 2,-0.3 -2,-0.4 -1,-0.2 0.556 69.7 30.7 -98.6 -18.7 3.7 -8.8 4.3 8 10 A Y S S- 0 0 41 47,-0.3 -1,-0.2 14,-0.1 16,-0.1 -0.982 89.4 -98.5-136.2 152.0 0.4 -10.5 3.6 9 11 A D - 0 0 81 -2,-0.3 13,-0.2 14,-0.1 3,-0.1 -0.403 29.5-168.9 -56.5 141.0 -1.9 -11.0 0.6 10 12 A F B +F 21 0B 0 11,-2.0 11,-1.8 1,-0.1 -1,-0.1 -0.737 17.5 165.3-134.4 84.4 -4.8 -8.6 0.4 11 13 A P - 0 0 77 0, 0.0 3,-0.1 0, 0.0 101,-0.1 0.672 33.7-170.8 -72.0 -17.0 -7.2 -9.9 -2.3 12 14 A G - 0 0 7 1,-0.2 39,-0.0 7,-0.1 -3,-0.0 -0.093 37.9 -67.4 68.9-156.6 -9.8 -7.5 -0.9 13 15 A S S S- 0 0 21 99,-0.1 99,-1.3 2,-0.1 100,-0.7 0.585 70.5 -96.5-108.8 -17.2 -13.4 -7.3 -1.8 14 16 A G S S+ 0 0 4 1,-0.3 81,-3.0 97,-0.2 -2,-0.1 0.228 73.2 148.2 115.1 -8.2 -13.2 -6.1 -5.4 15 17 A S > - 0 0 34 79,-0.2 3,-0.9 1,-0.1 -1,-0.3 -0.233 51.8-138.2 -63.3 145.6 -13.7 -2.5 -4.7 16 18 A S T 3 S+ 0 0 51 1,-0.2 32,-0.1 76,-0.2 -1,-0.1 0.426 105.9 64.9 -85.1 -2.6 -12.0 0.2 -6.8 17 19 A S T 3 S+ 0 0 76 32,-0.1 33,-2.8 2,-0.0 2,-0.3 0.467 96.3 76.4 -82.9 -11.9 -11.3 2.1 -3.6 18 20 A E B < S-c 50 0A 23 -3,-0.9 33,-0.2 31,-0.3 30,-0.1 -0.748 72.0-146.4-102.6 147.4 -9.1 -0.9 -2.7 19 21 A L - 0 0 3 31,-2.1 2,-0.3 -2,-0.3 30,-0.1 -0.976 22.1-141.1-111.0 110.0 -5.7 -1.7 -4.0 20 22 A P - 0 0 25 0, 0.0 2,-0.3 0, 0.0 31,-0.1 -0.575 25.2-168.9 -68.0 131.4 -5.3 -5.5 -4.2 21 23 A L B -F 10 0B 4 -11,-1.8 -11,-2.0 -2,-0.3 2,-0.3 -0.855 19.7-150.9-120.5 153.9 -1.9 -6.7 -3.1 22 24 A K > - 0 0 123 -2,-0.3 3,-1.5 -13,-0.2 -16,-0.2 -0.801 46.8 -82.6-107.4 167.2 0.2 -9.9 -3.2 23 25 A K T 3 S+ 0 0 139 -2,-0.3 -16,-0.2 1,-0.2 -14,-0.1 -0.481 115.9 25.4 -70.5 135.3 2.9 -10.6 -0.6 24 26 A G T 3 S+ 0 0 33 -18,-2.7 -1,-0.2 1,-0.3 -17,-0.1 0.325 86.4 141.3 94.9 -8.0 6.2 -8.9 -1.3 25 27 A D < - 0 0 36 -3,-1.5 -19,-2.4 -20,-0.1 2,-0.4 -0.324 42.8-141.1 -64.5 150.3 4.6 -6.1 -3.4 26 28 A I E +A 5 0A 47 -21,-0.2 17,-0.6 -3,-0.1 2,-0.3 -0.978 28.7 159.2-125.7 128.8 6.2 -2.7 -2.9 27 29 A V E -AD 4 42A 0 -23,-2.2 -23,-2.7 -2,-0.4 2,-0.3 -0.865 37.1-108.9-138.1 167.7 4.2 0.5 -2.8 28 30 A F E -AD 3 41A 53 13,-2.8 13,-1.6 -2,-0.3 2,-0.4 -0.681 26.4-148.1 -92.6 158.0 4.3 4.1 -1.6 29 31 A I E + D 0 40A 9 -27,-1.3 11,-0.2 -2,-0.3 3,-0.1 -0.964 25.6 164.4-133.4 120.4 2.2 5.3 1.3 30 32 A S E + 0 0 64 9,-2.1 2,-0.4 -2,-0.4 10,-0.1 0.778 67.8 27.0 -99.4 -35.9 0.8 8.8 1.5 31 33 A R E - D 0 39A 120 8,-0.8 8,-2.9 2,-0.0 2,-0.4 -0.994 49.5-168.9-137.0 137.9 -1.8 8.4 4.2 32 34 A D E - D 0 38A 108 -2,-0.4 6,-0.2 6,-0.2 203,-0.0 -0.923 19.2-163.8-110.0 143.4 -2.5 6.3 7.3 33 35 A E > - 0 0 83 4,-2.3 3,-1.3 -2,-0.4 4,-0.2 -0.903 30.3-117.7-123.0 158.8 -6.0 6.6 8.8 34 36 A P T 3 S+ 0 0 129 0, 0.0 201,-0.0 0, 0.0 -1,-0.0 0.696 107.1 74.9 -71.0 -20.2 -7.3 5.6 12.3 35 37 A S T 3 S- 0 0 55 2,-0.1 220,-0.2 1,-0.1 -3,-0.0 0.731 122.0-102.2 -54.7 -25.7 -9.8 3.1 10.7 36 38 A G S < S+ 0 0 5 -3,-1.3 17,-2.3 1,-0.3 18,-0.5 0.495 82.8 124.2 112.0 12.9 -6.7 1.0 10.1 37 39 A W E - E 0 52A 40 15,-0.2 -4,-2.3 -4,-0.2 2,-0.4 -0.807 42.8-158.2-112.2 147.5 -6.3 1.8 6.4 38 40 A S E -DE 32 51A 0 13,-3.3 13,-2.5 -2,-0.3 2,-0.9 -0.972 21.5-126.3-123.8 135.6 -3.4 3.2 4.4 39 41 A L E -DE 31 50A 22 -8,-2.9 -9,-2.1 -2,-0.4 -8,-0.8 -0.706 37.2-171.6 -86.3 105.5 -3.5 4.9 1.0 40 42 A A E -DE 29 49A 0 9,-1.6 9,-2.2 -2,-0.9 2,-0.4 -0.711 13.7-166.0-103.5 146.4 -1.1 3.1 -1.2 41 43 A K E -DE 28 48A 92 -13,-1.6 -13,-2.8 -2,-0.3 7,-0.2 -0.990 27.2-114.2-127.1 136.5 0.2 3.8 -4.7 42 44 A L E > -D 27 0A 8 5,-2.2 3,-1.2 -2,-0.4 -15,-0.2 -0.237 33.5-109.9 -62.6 162.6 2.1 1.5 -7.0 43 45 A L T 3 S+ 0 0 83 -17,-0.6 -1,-0.1 1,-0.3 -16,-0.1 0.812 119.7 49.0 -69.3 -31.6 5.7 2.4 -7.8 44 46 A D T 3 S- 0 0 93 3,-0.0 -1,-0.3 1,-0.0 -2,-0.1 0.472 111.9-122.2 -83.2 -3.0 4.9 3.3 -11.4 45 47 A G S < S+ 0 0 33 -3,-1.2 -2,-0.1 2,-0.2 3,-0.0 0.543 74.7 126.2 78.9 10.9 2.0 5.4 -10.2 46 48 A S + 0 0 63 1,-0.1 2,-0.3 -5,-0.0 -1,-0.1 0.759 69.6 27.3 -78.6 -28.9 -0.5 3.5 -12.3 47 49 A K - 0 0 48 2,-0.0 -5,-2.2 -28,-0.0 2,-0.4 -0.994 59.6-169.1-137.2 142.9 -3.0 2.5 -9.5 48 50 A E E + E 0 41A 113 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.999 25.5 132.4-131.2 133.6 -4.0 4.1 -6.2 49 51 A G E - E 0 40A 2 -9,-2.2 -9,-1.6 -2,-0.4 -31,-0.3 -0.948 51.0 -81.7-176.1 159.6 -6.2 2.5 -3.5 50 52 A W E -cE 18 39A 57 -33,-2.8 -31,-2.1 -2,-0.3 -11,-0.2 -0.343 40.0-178.7 -75.6 146.9 -6.5 1.7 0.2 51 53 A V E - E 0 38A 0 -13,-2.5 -13,-3.3 -33,-0.2 2,-0.5 -0.930 40.1 -84.3-138.4 156.6 -4.8 -1.2 1.9 52 54 A P E > - E 0 37A 0 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.550 30.8-148.0 -62.8 116.2 -4.7 -2.6 5.5 53 55 A T G > S+ 0 0 13 -17,-2.3 3,-1.3 -2,-0.5 -16,-0.1 0.793 95.9 66.8 -50.1 -34.2 -2.0 -0.7 7.4 54 56 A A G 3 S+ 0 0 10 -18,-0.5 -1,-0.3 181,-0.5 182,-0.1 0.771 96.1 52.6 -63.6 -30.6 -1.4 -3.9 9.3 55 57 A Y G < S+ 0 0 5 -3,-1.7 -48,-2.3 180,-0.1 2,-0.6 0.600 92.9 94.7 -78.7 -9.1 0.0 -5.6 6.2 56 58 A M E < +B 6 0A 20 -3,-1.3 -50,-0.2 -4,-0.4 3,-0.0 -0.756 47.6 172.2-104.2 121.6 2.5 -2.8 5.5 57 59 A T E -B 5 0A 62 -52,-2.1 -52,-3.0 -2,-0.6 -3,-0.0 -0.973 42.8 -90.5-128.2 136.6 6.0 -2.9 6.8 58 60 A P E -B 4 0A 92 0, 0.0 2,-0.5 0, 0.0 -54,-0.2 -0.079 47.2-116.8 -46.7 137.1 9.0 -0.6 6.0 59 61 A Y + 0 0 60 -56,-1.9 2,-0.4 -3,-0.0 -56,-0.2 -0.665 36.4 176.4 -86.4 122.2 11.0 -1.7 3.0 60 62 A K - 0 0 137 -2,-0.5 2,-0.2 5,-0.0 -56,-0.0 -0.942 5.6-176.1-132.9 113.1 14.5 -2.7 3.7 61 63 A D > - 0 0 31 -2,-0.4 3,-1.0 1,-0.0 4,-0.1 -0.633 34.6-122.6 -92.4 156.8 16.6 -4.1 0.9 62 64 A T T 3 S+ 0 0 116 1,-0.3 3,-0.3 -2,-0.2 -1,-0.0 0.447 110.1 66.5 -89.8 -1.0 20.2 -5.3 1.8 63 65 A R T 3 S+ 0 0 196 1,-0.2 -1,-0.3 2,-0.0 3,-0.2 0.453 90.2 67.4 -88.8 -5.6 21.6 -2.9 -0.8 64 66 A N S < S+ 0 0 79 -3,-1.0 2,-0.6 1,-0.2 -2,-0.2 0.457 73.8 91.1 -90.7 -4.1 20.3 0.0 1.4 65 67 A T + 0 0 100 -3,-0.3 -1,-0.2 -4,-0.1 -3,-0.1 -0.201 67.3 88.2 -93.1 42.7 22.8 -0.7 4.3 66 68 A V S S- 0 0 96 -2,-0.6 -3,-0.0 -3,-0.2 0, 0.0 -0.992 78.5-124.2-134.6 140.7 25.6 1.6 3.1 67 69 A P 0 0 133 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.941 360.0 360.0 -49.9 -69.2 26.0 5.3 3.9 68 70 A V 0 0 196 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.392 360.0 360.0 -57.4 360.0 26.1 7.0 0.4 69 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 70 3 B D 0 0 144 0, 0.0 2,-0.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 154.6 -11.9 -18.1 -12.5 71 4 B P - 0 0 73 0, 0.0 27,-1.3 0, 0.0 2,-0.4 -0.511 360.0-125.1 -81.4 152.4 -10.8 -15.0 -14.5 72 5 B K E -G 97 0C 85 25,-0.2 56,-2.0 -2,-0.2 2,-0.3 -0.850 23.2-167.6-106.0 132.0 -11.1 -11.4 -13.1 73 6 B F E -GH 96 127C 45 23,-2.8 23,-2.2 -2,-0.4 2,-0.4 -0.871 12.9-135.0-122.0 148.8 -13.0 -8.6 -14.9 74 7 B E E -GH 95 126C 51 52,-3.3 52,-2.2 -2,-0.3 2,-0.4 -0.821 19.3-122.5-105.2 137.2 -13.1 -4.8 -14.4 75 8 B A E - H 0 125C 0 19,-2.4 18,-2.7 -2,-0.4 50,-0.2 -0.674 24.5-177.3 -74.2 124.9 -16.2 -2.7 -14.4 76 9 B A + 0 0 35 48,-2.4 2,-0.3 -2,-0.4 -1,-0.2 0.563 69.4 29.7 -98.7 -18.7 -15.7 0.0 -17.1 77 10 B Y S S- 0 0 39 47,-0.3 -1,-0.2 14,-0.2 2,-0.1 -0.982 89.6 -97.4-136.5 152.4 -19.1 1.7 -16.3 78 11 B D - 0 0 80 -2,-0.3 13,-0.2 72,-0.1 72,-0.1 -0.384 29.6-169.6 -56.5 140.8 -21.4 2.2 -13.3 79 12 B F B +L 90 0D 0 11,-2.0 11,-1.9 1,-0.1 -1,-0.1 -0.737 17.5 164.7-135.5 83.7 -24.2 -0.3 -13.1 80 13 B P - 0 0 102 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.707 33.8-170.9 -70.9 -19.4 -26.6 1.0 -10.4 81 14 B G - 0 0 24 1,-0.2 66,-0.1 66,-0.1 39,-0.0 -0.164 38.3 -66.7 70.3-154.7 -29.2 -1.4 -11.9 82 15 B S S S- 0 0 83 2,-0.1 -1,-0.2 64,-0.1 64,-0.0 0.568 70.6 -96.8-109.9 -16.5 -32.9 -1.6 -10.9 83 16 B G S S+ 0 0 73 1,-0.3 -2,-0.1 -3,-0.2 0, 0.0 0.231 73.4 147.0 112.7 -8.4 -32.6 -2.8 -7.3 84 17 B S > - 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