==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 28-MAY-04 1TG0 . COMPND 2 MOLECULE: MYOSIN TAIL REGION-INTERACTING PROTEIN MTI1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.KURSULA,I.KURSULA,F.LEHMANN,Y.H.SONG,M.WILMANNS . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 37.9 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 . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 . 6 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.6 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 1 2 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 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 E 0 0 137 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 168.0 19.1 25.5 -0.9 2 2 A P - 0 0 50 0, 0.0 2,-0.3 0, 0.0 4,-0.1 -0.537 360.0-106.5 -75.6 160.3 22.1 26.1 1.4 3 3 A E - 0 0 173 2,-0.1 31,-0.0 1,-0.1 0, 0.0 -0.618 59.9 -59.3 -79.6 148.4 24.6 23.3 1.4 4 4 A V S S+ 0 0 60 -2,-0.3 29,-0.2 1,-0.1 -1,-0.1 -0.359 111.3 51.8 -61.0 148.9 24.7 21.2 4.5 5 5 A P S S+ 0 0 99 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.534 77.3 138.2 -80.4 146.9 25.2 21.9 7.4 6 6 A F E -A 32 0A 18 26,-1.6 26,-3.0 -4,-0.1 2,-0.3 -0.996 47.7-107.1-150.3 155.2 22.7 24.7 7.8 7 7 A K E +A 31 0A 104 -2,-0.3 58,-2.4 24,-0.2 2,-0.3 -0.650 30.8 175.7 -87.5 143.0 20.2 26.0 10.4 8 8 A V E -AB 30 64A 0 22,-2.5 22,-2.7 -2,-0.3 2,-0.4 -0.890 20.0-139.3-132.1 163.0 16.4 25.8 10.1 9 9 A V E -AB 29 63A 32 54,-2.6 54,-2.0 -2,-0.3 20,-0.2 -0.991 24.7-116.3-128.4 126.0 13.7 26.7 12.6 10 10 A A E - B 0 62A 0 18,-2.7 17,-2.3 -2,-0.4 52,-0.3 -0.433 22.2-171.7 -61.0 127.8 10.5 24.6 13.1 11 11 A Q S S+ 0 0 84 50,-2.9 51,-0.2 1,-0.2 -1,-0.2 0.702 76.9 15.3 -89.0 -22.7 7.3 26.4 12.1 12 12 A F S S- 0 0 122 49,-1.1 -1,-0.2 13,-0.1 2,-0.1 -0.956 94.5 -91.3-146.0 152.8 5.1 23.7 13.6 13 13 A P - 0 0 56 0, 0.0 2,-0.5 0, 0.0 12,-0.2 -0.472 31.3-154.7 -66.7 145.0 5.7 20.8 16.0 14 14 A Y B +F 24 0B 25 10,-2.1 10,-1.9 -2,-0.1 2,-0.4 -0.955 24.7 161.7-121.7 101.1 6.7 17.5 14.3 15 15 A K + 0 0 120 -2,-0.5 2,-0.3 8,-0.2 8,-0.1 -0.992 11.0 159.0-121.1 132.9 5.8 14.5 16.6 16 16 A S - 0 0 30 -2,-0.4 -2,-0.0 2,-0.1 7,-0.0 -0.927 49.3-116.8-147.5 171.9 5.5 11.0 15.1 17 17 A D S S+ 0 0 157 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 0.294 75.6 111.2 -93.3 8.4 5.6 7.3 15.9 18 18 A Y > - 0 0 158 1,-0.1 3,-1.2 4,-0.1 -2,-0.1 -0.739 58.9-148.0-102.9 127.3 8.7 6.5 13.9 19 19 A E T 3 S+ 0 0 164 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.840 97.6 47.5 -59.6 -40.9 12.0 5.5 15.6 20 20 A D T 3 S+ 0 0 116 35,-0.1 36,-1.7 2,-0.1 -1,-0.3 0.571 93.3 103.9 -83.4 -2.1 14.3 7.0 13.0 21 21 A D B < -c 56 0A 19 -3,-1.2 2,-0.5 34,-0.3 36,-0.2 -0.441 69.5-131.5 -76.0 146.4 12.4 10.3 12.9 22 22 A L - 0 0 2 34,-2.6 2,-0.3 -2,-0.1 33,-0.1 -0.861 27.9-164.3 -87.4 133.2 13.6 13.5 14.6 23 23 A N + 0 0 42 -2,-0.5 2,-0.3 31,-0.1 -8,-0.2 -0.893 15.6 157.8-118.2 156.3 10.7 15.0 16.6 24 24 A F B -F 14 0B 1 -10,-1.9 -10,-2.1 -2,-0.3 2,-0.2 -0.982 34.7-106.1-168.9 161.1 10.6 18.6 18.0 25 25 A E > - 0 0 109 -2,-0.3 3,-1.6 -12,-0.2 -15,-0.2 -0.519 54.6 -73.5 -92.8 164.5 8.3 21.4 19.2 26 26 A K T 3 S+ 0 0 103 1,-0.2 -15,-0.2 -2,-0.2 -1,-0.2 -0.296 118.2 23.7 -50.1 141.6 7.4 24.6 17.4 27 27 A D T 3 S+ 0 0 120 -17,-2.3 -1,-0.2 1,-0.3 2,-0.2 0.310 83.8 148.5 83.5 -6.0 10.3 27.2 17.3 28 28 A Q < - 0 0 58 -3,-1.6 -18,-2.7 -19,-0.1 2,-0.4 -0.407 43.8-136.6 -64.6 130.3 13.1 24.5 17.7 29 29 A E E -A 9 0A 93 -20,-0.2 2,-0.4 -2,-0.2 -20,-0.2 -0.748 28.0-173.9 -84.7 134.5 16.3 25.4 15.9 30 30 A I E -A 8 0A 1 -22,-2.7 -22,-2.5 -2,-0.4 2,-0.7 -0.960 24.4-133.2-132.0 142.4 17.7 22.4 14.1 31 31 A I E -AD 7 44A 67 13,-2.9 13,-2.1 -2,-0.4 2,-0.5 -0.876 21.1-143.8 -96.0 118.6 21.0 21.8 12.2 32 32 A V E +AD 6 43A 0 -26,-3.0 -26,-1.6 -2,-0.7 11,-0.3 -0.713 25.4 171.7 -78.1 119.9 20.3 20.1 8.8 33 33 A T E + 0 0 47 9,-2.4 2,-0.3 -2,-0.5 10,-0.2 0.537 63.6 19.1-112.0 -10.8 23.2 17.6 8.2 34 34 A S E - D 0 42A 43 8,-1.9 8,-2.8 -31,-0.0 2,-0.6 -0.970 60.0-140.8-153.1 148.0 21.8 15.8 5.2 35 35 A V E - D 0 41A 55 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.933 20.5-174.4-101.3 111.2 19.2 16.4 2.5 36 36 A E - 0 0 102 4,-2.0 2,-0.2 -2,-0.6 -1,-0.2 0.932 58.7 -45.4 -79.6 -46.4 17.6 12.9 2.0 37 37 A D S S- 0 0 86 3,-1.4 -1,-0.2 0, 0.0 3,-0.0 -0.861 79.8 -58.8-165.4-164.8 15.4 13.8 -1.0 38 38 A A S S+ 0 0 92 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.730 132.6 34.5 -66.6 -22.7 13.0 16.5 -2.1 39 39 A E S S+ 0 0 128 1,-0.1 20,-2.3 20,-0.1 21,-0.5 0.691 109.8 58.5-102.1 -31.4 10.8 15.9 1.0 40 40 A W E - E 0 58A 66 18,-0.3 -4,-2.0 19,-0.1 -3,-1.4 -0.919 49.3-168.2-119.9 137.6 13.0 15.0 3.9 41 41 A Y E -DE 35 57A 11 16,-2.8 16,-2.5 -2,-0.4 2,-0.4 -0.751 13.6-147.0-102.5 157.1 15.9 16.4 5.9 42 42 A F E +DE 34 56A 53 -8,-2.8 -9,-2.4 -2,-0.3 -8,-1.9 -0.989 40.7 128.9-115.7 137.5 18.1 14.6 8.4 43 43 A G E -DE 32 55A 0 12,-2.5 12,-2.0 -2,-0.4 2,-0.3 -0.928 37.2-124.8-169.6-166.5 19.4 16.7 11.2 44 44 A E E -DE 31 54A 53 -13,-2.1 -13,-2.9 -2,-0.3 2,-0.3 -0.951 10.6-176.8-149.8 160.3 20.0 17.3 14.9 45 45 A Y E - E 0 53A 29 8,-1.9 8,-2.9 -2,-0.3 2,-0.6 -0.969 34.4-109.3-155.2 164.4 19.5 19.5 17.9 46 46 A Q E - E 0 52A 126 -2,-0.3 6,-0.3 6,-0.2 -2,-0.0 -0.863 36.3-145.8 -96.9 118.9 20.6 19.5 21.5 47 47 A D > - 0 0 38 4,-2.8 3,-2.0 -2,-0.6 -1,-0.0 -0.062 34.0 -90.9 -79.1-178.1 17.6 18.9 23.8 48 48 A S T 3 S+ 0 0 131 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.820 126.1 62.9 -72.2 -20.7 17.2 20.4 27.2 49 49 A N T 3 S- 0 0 135 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.423 119.1-111.1 -72.6 -6.0 18.9 17.4 28.8 50 50 A G S < S+ 0 0 37 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.465 75.9 133.9 82.9 8.7 22.0 18.4 26.8 51 51 A D - 0 0 93 1,-0.0 -4,-2.8 -5,-0.0 2,-0.5 -0.718 55.8-129.9 -92.2 136.9 21.7 15.4 24.6 52 52 A V E - E 0 46A 78 -2,-0.4 2,-0.4 -6,-0.3 -6,-0.2 -0.688 27.6-171.5 -79.4 127.4 22.1 15.6 20.8 53 53 A I E - E 0 45A 59 -8,-2.9 -8,-1.9 -2,-0.5 2,-0.3 -0.929 3.9-175.1-125.0 150.9 19.2 13.8 19.1 54 54 A E E + E 0 44A 113 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.923 17.2 112.9-138.0 159.5 19.0 13.2 15.4 55 55 A G E - E 0 43A 3 -12,-2.0 -12,-2.5 -2,-0.3 -34,-0.3 -0.950 56.2 -56.3 158.8-173.1 16.8 11.9 12.7 56 56 A I E +cE 21 42A 47 -36,-1.7 -34,-2.6 -2,-0.3 -14,-0.3 -0.594 47.0 164.2 -95.6 151.1 14.7 12.6 9.6 57 57 A F E - E 0 41A 0 -16,-2.5 -16,-2.8 -2,-0.2 2,-0.3 -0.991 42.1 -84.9-160.2 158.6 11.9 15.1 9.4 58 58 A P E > - E 0 40A 11 0, 0.0 3,-1.8 0, 0.0 -18,-0.3 -0.504 23.2-140.4 -76.7 135.2 9.9 16.9 6.6 59 59 A K G > S+ 0 0 46 -20,-2.3 3,-1.8 -2,-0.3 -19,-0.1 0.814 99.3 70.4 -54.1 -34.6 11.4 20.0 5.1 60 60 A S G 3 S+ 0 0 98 -21,-0.5 -1,-0.3 1,-0.3 -20,-0.1 0.692 89.9 60.4 -63.4 -18.8 7.8 21.5 5.0 61 61 A F G < S+ 0 0 65 -3,-1.8 -50,-2.9 -50,-0.1 -49,-1.1 0.486 105.3 52.0 -84.4 -8.4 7.8 21.8 8.8 62 62 A V E < -B 10 0A 18 -3,-1.8 2,-0.4 -52,-0.3 -52,-0.2 -0.853 64.6-144.0-127.5 165.1 10.8 24.2 9.0 63 63 A A E -B 9 0A 40 -54,-2.0 -54,-2.6 -2,-0.3 2,-0.1 -0.974 36.1-100.9-124.3 141.8 12.1 27.4 7.5 64 64 A V E -B 8 0A 71 -2,-0.4 2,-0.3 -56,-0.2 -56,-0.3 -0.353 48.4-104.3 -58.9 136.6 15.7 28.3 6.6 65 65 A Q 0 0 54 -58,-2.4 -58,-0.2 -2,-0.1 -1,-0.1 -0.643 360.0 360.0 -76.7 130.2 17.2 30.4 9.4 66 66 A G 0 0 138 -2,-0.3 -2,-0.0 -3,-0.0 0, 0.0 0.172 360.0 360.0 11.8 360.0 17.5 34.1 8.4