==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 24-MAR-04 1SSH . COMPND 2 MOLECULE: HYPOTHETICAL 40.4 KDA PROTEIN IN PES4-HIS2 . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.KURSULA,I.KURSULA,F.LEHMANN,Y.-H.SONG,M.WILMANNS . 71 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 49.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 31.0 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 . 1 1.4 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 . 4 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.0 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 . 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 3 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 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 G 0 0 131 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.4 -4.9 16.0 34.4 2 2 A S - 0 0 74 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.268 360.0-110.2 -62.9 137.0 -3.9 12.5 35.4 3 3 A S - 0 0 31 57,-0.1 -1,-0.1 1,-0.1 27,-0.1 -0.287 15.1-130.4 -60.3 144.0 -4.8 9.6 33.1 4 4 A P S S+ 0 0 101 0, 0.0 26,-2.5 0, 0.0 2,-0.3 0.767 90.3 37.3 -62.7 -26.7 -7.4 7.1 34.3 5 5 A K E -A 29 0A 98 24,-0.2 55,-2.3 55,-0.1 2,-0.3 -0.840 62.9-162.8-129.6 161.7 -5.1 4.2 33.5 6 6 A A E -AB 28 59A 0 22,-2.2 22,-2.7 53,-0.3 2,-0.4 -0.944 17.7-130.3-136.0 158.4 -1.4 3.3 33.6 7 7 A V E -AB 27 58A 43 51,-2.7 51,-2.3 -2,-0.3 2,-0.3 -0.921 29.5-112.6-111.7 138.4 0.7 0.6 32.0 8 8 A A E - B 0 57A 3 18,-2.4 17,-2.6 -2,-0.4 49,-0.3 -0.525 23.8-172.0 -73.3 127.4 3.1 -1.6 34.0 9 9 A L S S+ 0 0 65 47,-2.7 2,-0.3 -2,-0.3 48,-0.2 0.693 76.3 12.9 -81.6 -33.0 6.8 -1.0 33.2 10 10 A Y S S- 0 0 88 46,-1.2 -1,-0.2 13,-0.1 2,-0.1 -0.949 91.0 -93.3-138.7 160.3 7.9 -4.0 35.3 11 11 A S - 0 0 49 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.451 33.2-162.3 -75.7 148.4 6.2 -7.0 36.8 12 12 A F B -F 22 0B 8 10,-2.5 10,-2.4 -2,-0.1 -4,-0.0 -0.980 12.1-179.0-133.9 121.3 5.0 -6.7 40.5 13 13 A A - 0 0 83 -2,-0.4 -1,-0.1 8,-0.2 6,-0.1 0.749 33.8-137.5 -91.0 -28.1 4.2 -9.9 42.5 14 14 A G - 0 0 29 6,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.086 10.0-138.2 82.7 167.6 3.2 -8.4 45.8 15 15 A E S S+ 0 0 173 1,-0.3 2,-0.3 -2,-0.0 -1,-0.1 0.519 76.9 39.3-136.4 -27.5 4.0 -9.5 49.3 16 16 A E S > S- 0 0 116 1,-0.0 3,-2.0 0, 0.0 -1,-0.3 -0.851 87.8 -97.2-134.1 168.1 0.7 -9.2 51.3 17 17 A S T 3 S+ 0 0 135 1,-0.3 -1,-0.0 -2,-0.3 0, 0.0 0.796 116.7 52.6 -62.9 -29.5 -3.0 -9.8 50.8 18 18 A G T 3 S+ 0 0 39 32,-0.1 33,-2.0 2,-0.1 -1,-0.3 0.386 87.0 107.7 -85.9 5.9 -3.9 -6.2 49.9 19 19 A D B < -c 51 0A 8 -3,-2.0 33,-0.2 31,-0.3 30,-0.1 -0.426 67.4-128.2 -80.5 163.0 -1.3 -5.8 47.1 20 20 A L - 0 0 0 31,-2.2 -6,-0.1 -2,-0.1 30,-0.1 -0.869 22.1-154.5-116.7 90.3 -2.1 -5.7 43.4 21 21 A P + 0 0 36 0, 0.0 2,-0.3 0, 0.0 -8,-0.2 -0.334 24.3 155.5 -65.7 147.9 -0.1 -8.2 41.3 22 22 A F B -F 12 0B 5 -10,-2.4 -10,-2.5 -2,-0.0 2,-0.3 -0.977 32.9-125.0-162.7 164.1 0.6 -7.5 37.6 23 23 A R > - 0 0 166 -2,-0.3 3,-2.2 -12,-0.2 -15,-0.3 -0.853 48.5 -75.8-110.1 154.8 3.0 -8.3 34.7 24 24 A K T 3 S+ 0 0 160 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.208 120.0 24.4 -44.3 130.1 4.8 -5.9 32.4 25 25 A G T 3 S+ 0 0 45 -17,-2.6 -1,-0.3 1,-0.3 -16,-0.1 0.285 85.8 138.6 92.8 -7.5 2.4 -4.4 29.9 26 26 A D < - 0 0 41 -3,-2.2 -18,-2.4 -19,-0.1 2,-0.7 -0.414 53.6-127.3 -73.8 147.1 -0.7 -4.9 31.9 27 27 A V E -A 7 0A 80 -20,-0.2 2,-0.4 -3,-0.1 -20,-0.2 -0.868 26.9-162.6-102.5 111.9 -3.2 -1.9 31.8 28 28 A I E -A 6 0A 0 -22,-2.7 -22,-2.2 -2,-0.7 2,-0.6 -0.763 15.8-136.5-100.3 129.8 -4.1 -0.8 35.4 29 29 A T E -AD 5 44A 39 15,-2.6 15,-1.8 -2,-0.4 2,-0.6 -0.802 23.9-137.9 -80.1 116.5 -7.2 1.3 36.2 30 30 A I E + D 0 43A 21 -26,-2.5 13,-0.3 -2,-0.6 3,-0.1 -0.739 29.9 170.8 -83.5 116.8 -5.9 3.9 38.7 31 31 A L E S+ 0 0 68 11,-2.1 2,-0.3 -2,-0.6 12,-0.2 0.752 70.7 10.0 -96.0 -28.3 -8.5 4.3 41.5 32 32 A K E S+ D 0 42A 143 10,-1.8 10,-2.5 2,-0.0 -1,-0.3 -0.975 71.4 160.2-153.0 132.6 -6.5 6.5 43.9 33 33 A K - 0 0 71 -2,-0.3 2,-0.2 8,-0.2 8,-0.1 -0.928 23.6-142.1-142.7 171.7 -3.1 8.2 43.4 34 34 A S - 0 0 35 2,-0.4 5,-0.1 -2,-0.3 -2,-0.0 -0.669 41.0 -96.0-118.8-179.3 -0.9 11.0 44.8 35 35 A D S S+ 0 0 171 -2,-0.2 2,-0.4 2,-0.0 4,-0.0 0.542 100.6 82.2 -74.1 -8.5 1.4 13.6 43.0 36 36 A S - 0 0 46 1,-0.1 -2,-0.4 4,-0.1 3,-0.1 -0.863 55.0-167.2-108.3 135.6 4.4 11.3 43.6 37 37 A Q S S+ 0 0 98 -2,-0.4 2,-1.4 1,-0.2 18,-0.6 0.634 89.5 75.0 -84.6 -12.6 5.6 8.2 41.8 38 38 A N S S+ 0 0 127 16,-0.2 2,-0.3 17,-0.1 -1,-0.2 -0.413 94.9 65.4 -91.4 60.6 7.9 7.5 44.8 39 39 A D S S- 0 0 45 -2,-1.4 15,-2.8 -3,-0.1 2,-0.4 -0.889 90.6 -94.5-165.1 173.4 4.7 6.3 46.6 40 40 A W E - E 0 53A 16 13,-0.3 2,-0.2 -2,-0.3 -4,-0.1 -0.930 36.5-165.8-111.2 137.8 2.2 3.5 46.4 41 41 A W E - E 0 52A 6 11,-2.0 11,-1.9 -2,-0.4 2,-0.4 -0.651 20.7-114.1-111.0 171.7 -1.1 4.0 44.5 42 42 A T E +DE 32 51A 27 -10,-2.5 -11,-2.1 9,-0.2 -10,-1.8 -0.935 43.3 159.2-109.9 133.8 -4.4 2.0 44.5 43 43 A G E -DE 30 50A 0 7,-2.7 7,-2.1 -2,-0.4 2,-0.4 -0.846 35.4-128.8-145.7 174.1 -5.5 0.2 41.2 44 44 A R E +DE 29 49A 132 -15,-1.8 -15,-2.6 -2,-0.3 2,-0.3 -0.999 41.6 136.6-130.4 126.5 -7.7 -2.5 39.6 45 45 A V E > + E 0 48A 12 3,-2.0 3,-2.1 -2,-0.4 -17,-0.1 -0.946 59.9 17.1-163.6 153.0 -6.2 -5.1 37.2 46 46 A N T 3 S- 0 0 87 -2,-0.3 3,-0.1 1,-0.3 -18,-0.0 0.767 130.5 -54.4 53.0 30.8 -6.4 -8.8 36.5 47 47 A G T 3 S+ 0 0 83 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.507 117.9 96.0 87.2 6.8 -9.6 -9.1 38.6 48 48 A R E < - E 0 45A 126 -3,-2.1 -3,-2.0 -27,-0.1 2,-0.3 -0.843 56.4-149.6-128.7 161.5 -8.2 -7.5 41.8 49 49 A E E + E 0 44A 122 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.980 44.5 99.7-124.0 141.1 -8.1 -4.2 43.6 50 50 A G E - E 0 43A 9 -7,-2.1 -7,-2.7 -2,-0.3 -31,-0.3 -0.991 61.9 -55.9 169.2-167.3 -5.1 -3.2 45.8 51 51 A I E +cE 19 42A 42 -33,-2.0 -31,-2.2 -2,-0.3 -9,-0.2 -0.623 41.0 169.6-105.3 159.4 -1.9 -1.2 46.2 52 52 A F E - E 0 41A 0 -11,-1.9 -11,-2.0 -2,-0.2 2,-0.4 -0.985 44.4 -81.8-159.8 156.8 1.3 -1.2 44.2 53 53 A P E > - E 0 40A 0 0, 0.0 3,-1.8 0, 0.0 -13,-0.3 -0.524 34.5-146.0 -68.6 123.7 4.6 0.8 43.8 54 54 A A G > S+ 0 0 0 -15,-2.8 3,-1.4 -2,-0.4 -16,-0.2 0.744 93.8 67.1 -70.2 -19.9 3.9 3.8 41.6 55 55 A N G 3 S+ 0 0 42 -18,-0.6 -1,-0.3 -16,-0.4 -17,-0.1 0.533 88.6 69.8 -76.0 -1.3 7.4 3.7 40.0 56 56 A Y G < S+ 0 0 10 -3,-1.8 -47,-2.7 -19,-0.1 -46,-1.2 0.391 99.1 54.3 -90.4 -0.6 6.4 0.4 38.4 57 57 A V E < -B 8 0A 3 -3,-1.4 2,-0.4 -49,-0.3 -49,-0.2 -0.890 65.9-142.1-133.7 160.1 3.9 2.0 36.0 58 58 A E E -B 7 0A 117 -51,-2.3 -51,-2.7 -2,-0.3 2,-0.1 -0.998 30.7-119.8-119.5 124.3 3.7 4.8 33.4 59 59 A L E B 6 0A 44 -2,-0.4 -53,-0.3 -53,-0.3 -57,-0.0 -0.418 360.0 360.0 -58.2 135.2 0.5 6.9 33.2 60 60 A V 0 0 124 -55,-2.3 -57,-0.1 -2,-0.1 -1,-0.1 -0.310 360.0 360.0 -68.6 360.0 -1.1 6.5 29.7 61 !* 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 62 2 B G 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.6 18.5 -3.4 34.0 63 3 B P - 0 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.295 360.0 -80.4 -70.5 162.2 16.9 -5.0 37.0 64 4 B P - 0 0 82 0, 0.0 3,-0.1 0, 0.0 -8,-0.1 -0.345 61.7-105.1 -60.2 141.3 13.5 -4.0 38.4 65 5 B P - 0 0 41 0, 0.0 -10,-0.0 0, 0.0 -55,-0.0 -0.231 33.8 -86.2 -74.4 160.1 14.0 -0.8 40.5 66 6 B A - 0 0 91 1,-0.1 -11,-0.1 -11,-0.0 0, 0.0 -0.282 49.9-123.2 -52.9 141.2 13.9 -0.3 44.3 67 7 B M - 0 0 87 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.572 21.0-107.8 -89.7 155.4 10.4 0.2 45.6 68 8 B P - 0 0 10 0, 0.0 -29,-0.1 0, 0.0 -1,-0.1 -0.362 48.1 -86.0 -66.9 158.8 9.2 3.2 47.6 69 9 B A - 0 0 87 -31,-0.2 -29,-0.1 1,-0.1 3,-0.1 -0.338 56.4 -96.2 -58.3 146.5 8.5 2.7 51.2 70 10 B R - 0 0 77 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.265 49.5 -92.9 -65.3 156.4 4.9 1.5 51.8 71 11 B P 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -32,-0.0 -0.415 360.0 360.0 -74.9 151.0 2.3 4.2 52.6 72 12 B T 0 0 210 -2,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.609 360.0 360.0 -79.0 360.0 1.4 5.2 56.1