==== 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 31-MAY-05 1ZUK . COMPND 2 MOLECULE: MYOSIN TAIL REGION-INTERACTING PROTEIN MTI1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.KURSULA,I.KURSULA,F.LEHMANN,P.ZOU,Y.H.SONG,M.WILMANNS . 141 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 56.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 35.5 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 . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 9 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.1 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 E 0 0 144 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.4 5.7 19.2 10.1 2 4 A P - 0 0 56 0, 0.0 4,-0.1 0, 0.0 2,-0.0 -0.395 360.0 -99.6 -77.4 152.6 6.1 20.4 13.8 3 5 A E - 0 0 181 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.376 62.3 -67.2 -66.6 144.4 9.2 22.2 14.9 4 6 A V S S+ 0 0 67 29,-0.1 29,-0.1 2,-0.1 2,-0.1 -0.478 105.8 54.5 -75.2 152.5 11.9 20.1 16.6 5 7 A P S S+ 0 0 99 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.565 75.9 147.6 -80.1 153.2 12.1 18.6 19.1 6 8 A F E -A 32 0A 21 26,-1.7 26,-3.3 -2,-0.1 2,-0.3 -0.994 43.2-112.2-150.9 154.0 9.0 16.4 18.9 7 9 A K E +A 31 0A 100 -2,-0.3 58,-3.0 24,-0.2 2,-0.3 -0.598 31.2 174.4 -85.6 137.5 7.8 13.0 19.9 8 10 A V E -AB 30 64A 0 22,-2.6 22,-2.6 -2,-0.3 2,-0.4 -0.883 20.4-140.0-129.0 164.3 7.0 10.2 17.4 9 11 A V E -AB 29 63A 40 54,-2.2 54,-1.9 -2,-0.3 20,-0.2 -0.999 25.6-114.0-129.3 131.2 6.0 6.6 17.9 10 12 A A E - B 0 62A 0 18,-2.6 17,-2.5 -2,-0.4 52,-0.3 -0.411 22.6-170.8 -64.1 129.7 7.3 3.7 15.8 11 13 A Q S S+ 0 0 80 50,-3.0 51,-0.2 1,-0.2 -1,-0.2 0.608 76.5 13.6 -94.4 -17.9 4.5 2.1 13.7 12 14 A F S S- 0 0 31 49,-1.1 -1,-0.2 13,-0.1 16,-0.1 -0.968 92.3 -91.1-143.9 159.9 6.8 -0.7 12.7 13 15 A P - 0 0 30 0, 0.0 2,-0.4 0, 0.0 12,-0.2 -0.416 35.4-152.6 -64.9 152.3 10.2 -2.1 13.7 14 16 A Y B +F 24 0B 11 10,-2.5 10,-2.0 -2,-0.1 2,-0.4 -0.970 22.8 164.2-130.1 114.2 13.1 -0.6 11.9 15 17 A K + 0 0 58 -2,-0.4 2,-0.2 8,-0.2 66,-0.2 -0.992 13.4 167.5-133.2 121.8 16.2 -2.7 11.6 16 18 A S - 0 0 24 -2,-0.4 -2,-0.0 2,-0.2 64,-0.0 -0.793 44.6-117.6-136.2 172.7 18.8 -1.8 9.1 17 19 A D S S+ 0 0 90 -2,-0.2 2,-0.4 62,-0.0 -1,-0.0 0.504 82.4 93.7 -90.9 -7.5 22.4 -2.5 8.0 18 20 A Y > - 0 0 133 1,-0.1 3,-1.5 4,-0.1 -2,-0.2 -0.759 64.0-148.0-102.6 131.2 23.8 1.0 8.6 19 21 A E T 3 S+ 0 0 171 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.823 97.1 62.1 -65.4 -33.3 25.5 2.1 11.9 20 22 A D T 3 S+ 0 0 109 35,-0.1 36,-2.2 2,-0.1 -1,-0.3 0.597 89.0 96.7 -66.0 -14.1 24.3 5.7 11.6 21 23 A D B < S-c 56 0A 13 -3,-1.5 2,-0.4 34,-0.3 36,-0.2 -0.506 73.6-130.2 -81.3 149.1 20.7 4.5 11.8 22 24 A L - 0 0 1 34,-2.8 2,-0.3 -2,-0.2 33,-0.1 -0.810 27.8-161.9 -85.4 132.7 18.5 4.4 14.8 23 25 A N + 0 0 47 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.893 18.4 155.0-116.3 154.1 16.9 1.0 15.1 24 26 A F B -F 14 0B 3 -10,-2.0 -10,-2.5 -2,-0.3 2,-0.2 -0.987 37.8-104.7-167.0 163.8 13.9 0.2 17.2 25 27 A E > - 0 0 91 -2,-0.3 3,-1.6 -12,-0.2 -15,-0.2 -0.588 55.3 -78.1 -91.3 160.1 10.9 -2.1 17.8 26 28 A K T 3 S+ 0 0 92 1,-0.2 -15,-0.2 -2,-0.2 -1,-0.1 -0.268 118.1 28.0 -52.8 144.7 7.3 -1.2 17.1 27 29 A D T 3 S+ 0 0 119 -17,-2.5 -1,-0.2 1,-0.3 2,-0.2 0.258 83.1 148.7 81.2 -9.0 5.7 1.2 19.7 28 30 A Q < - 0 0 60 -3,-1.6 -18,-2.6 -19,-0.1 2,-0.5 -0.406 45.2-135.3 -61.9 126.1 9.1 2.7 20.6 29 31 A E E -A 9 0A 107 -20,-0.2 2,-0.4 -2,-0.2 -20,-0.2 -0.726 29.1-174.8 -82.1 124.7 8.7 6.3 21.6 30 32 A I E -A 8 0A 0 -22,-2.6 -22,-2.6 -2,-0.5 2,-0.6 -0.935 23.6-138.0-124.5 145.3 11.3 8.5 19.9 31 33 A I E -AD 7 44A 60 13,-2.8 13,-2.1 -2,-0.4 2,-0.6 -0.927 18.9-145.5 -99.5 117.9 12.3 12.1 20.3 32 34 A V E +AD 6 43A 0 -26,-3.3 -26,-1.7 -2,-0.6 11,-0.3 -0.715 25.2 169.9 -81.7 120.1 13.0 13.7 16.9 33 35 A T E + 0 0 48 9,-2.2 2,-0.3 -2,-0.6 10,-0.2 0.578 65.0 23.3-108.4 -13.7 15.8 16.3 17.3 34 36 A S E - D 0 42A 40 8,-1.9 8,-2.8 3,-0.0 2,-0.7 -0.972 62.2-139.4-151.8 137.3 16.6 17.0 13.6 35 37 A V E - D 0 41A 54 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.899 23.1-169.1 -93.1 115.3 14.7 16.7 10.4 36 38 A E - 0 0 88 4,-1.6 2,-0.2 -2,-0.7 5,-0.2 0.849 56.7 -43.8 -79.2 -37.9 17.5 15.4 8.1 37 39 A D S S- 0 0 74 3,-1.5 -1,-0.2 -3,-0.1 -3,-0.0 -0.870 82.1 -57.0-169.1-160.7 15.8 15.8 4.8 38 40 A A S S+ 0 0 87 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.725 132.9 26.8 -69.9 -19.2 12.3 15.2 3.2 39 41 A E S S+ 0 0 101 1,-0.1 20,-2.1 103,-0.1 21,-0.5 0.526 112.3 62.6-123.3 -10.9 12.4 11.4 4.1 40 42 A W E - E 0 58A 4 18,-0.3 -4,-1.6 19,-0.1 -3,-1.5 -0.953 51.8-163.8-129.5 141.7 14.6 10.9 7.2 41 43 A Y E -DE 35 57A 12 16,-2.8 16,-2.2 -2,-0.4 2,-0.4 -0.775 12.1-144.8-107.1 160.3 14.6 12.1 10.8 42 44 A F E +DE 34 56A 50 -8,-2.8 -9,-2.2 -2,-0.3 -8,-1.9 -0.998 41.8 128.8-120.2 132.6 17.4 12.0 13.4 43 45 A G E -DE 32 55A 0 12,-2.4 12,-2.0 -2,-0.4 2,-0.3 -0.902 34.8-130.8-165.7-167.3 16.3 11.3 16.9 44 46 A E E -DE 31 54A 56 -13,-2.1 -13,-2.8 -2,-0.3 2,-0.3 -0.932 10.4-175.4-154.2 165.1 16.8 9.3 20.1 45 47 A Y E - E 0 53A 41 8,-1.8 8,-3.2 -2,-0.3 2,-0.5 -0.945 36.5-100.0-158.4 168.4 15.5 7.3 23.0 46 48 A Q E - E 0 52A 136 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.842 32.9-145.9 -99.7 130.9 16.9 5.7 26.1 47 49 A D > - 0 0 55 4,-2.9 3,-1.9 -2,-0.5 -1,-0.1 -0.067 42.6 -71.2 -77.0-175.1 17.8 2.0 26.3 48 50 A S T 3 S+ 0 0 135 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.864 131.9 40.8 -43.9 -57.2 17.6 -0.4 29.2 49 51 A N T 3 S- 0 0 145 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 -0.027 124.2 -97.3 -93.1 32.4 20.5 1.0 31.3 50 52 A G S < S+ 0 0 37 -3,-1.9 2,-0.2 1,-0.2 -2,-0.1 0.471 74.2 147.6 77.6 4.1 19.5 4.6 30.5 51 53 A D - 0 0 92 -5,-0.1 -4,-2.9 1,-0.1 2,-0.4 -0.498 51.7-116.5 -73.5 140.3 22.0 5.2 27.6 52 54 A V E - E 0 46A 80 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.652 27.3-163.6 -79.2 125.7 20.9 7.5 24.9 53 55 A I E + E 0 45A 56 -8,-3.2 -8,-1.8 -2,-0.4 2,-0.3 -0.959 19.0 171.4-108.4 124.5 20.6 5.7 21.5 54 56 A E E + E 0 44A 107 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.912 11.6 106.2-137.4 162.8 20.5 8.0 18.6 55 57 A G E - E 0 43A 3 -12,-2.0 -12,-2.4 -2,-0.3 -34,-0.3 -0.935 58.0 -55.4 158.2-175.7 20.6 8.0 14.8 56 58 A I E +cE 21 42A 31 -36,-2.2 -34,-2.8 -2,-0.3 -14,-0.2 -0.566 45.2 164.5 -96.3 154.9 18.6 8.4 11.6 57 59 A F E - E 0 41A 0 -16,-2.2 -16,-2.8 -2,-0.2 2,-0.2 -0.980 42.0 -79.9-161.7 158.3 15.4 6.6 10.5 58 60 A P E > - E 0 40A 0 0, 0.0 3,-1.6 0, 0.0 -18,-0.3 -0.494 24.7-140.8 -69.9 135.9 12.6 6.9 7.9 59 61 A K G > S+ 0 0 35 -20,-2.1 3,-1.8 1,-0.3 -19,-0.1 0.838 101.5 67.3 -55.6 -36.2 9.8 9.3 8.6 60 62 A S G 3 S+ 0 0 57 -21,-0.5 -1,-0.3 1,-0.3 -20,-0.1 0.595 91.2 62.2 -67.2 -10.0 7.5 6.7 7.1 61 63 A F G < S+ 0 0 2 -3,-1.6 -50,-3.0 76,-0.1 -49,-1.1 0.442 105.2 48.1 -92.6 0.1 8.2 4.3 10.0 62 64 A V E < -B 10 0A 17 -3,-1.8 2,-0.4 -52,-0.3 -52,-0.2 -0.877 66.3-139.9-136.7 163.5 6.7 6.6 12.7 63 65 A A E -B 9 0A 42 -54,-1.9 -54,-2.2 -2,-0.3 2,-0.1 -0.993 32.5-108.4-127.0 139.3 3.7 8.7 13.5 64 66 A V E B 8 0A 68 -2,-0.4 -56,-0.3 -56,-0.2 -57,-0.0 -0.415 360.0 360.0 -69.0 133.5 3.8 12.1 15.1 65 67 A Q 0 0 186 -58,-3.0 -2,-0.1 -2,-0.1 -59,-0.1 -0.192 360.0 360.0 155.3 360.0 2.6 12.6 18.7 66 !* 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 67 3 B E 0 0 136 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 125.1 2.6 -9.6 -9.7 68 4 B P - 0 0 60 0, 0.0 2,-0.1 0, 0.0 4,-0.1 -0.318 360.0 -73.3 -73.5 172.3 2.8 -12.6 -12.0 69 5 B E S S- 0 0 183 2,-0.1 31,-0.0 1,-0.1 0, 0.0 -0.428 77.1 -68.5 -57.6 139.3 1.0 -15.9 -11.2 70 6 B V S S+ 0 0 60 -2,-0.1 29,-0.1 -3,-0.1 -1,-0.1 -0.409 107.9 56.9 -69.7 151.7 2.7 -17.8 -8.3 71 7 B P S S+ 0 0 96 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.583 73.3 146.0 -82.4 148.5 5.3 -19.1 -8.1 72 8 B F E -G 98 0C 17 26,-1.5 26,-3.5 -4,-0.1 2,-0.3 -0.978 44.4-112.9-143.2 157.3 7.7 -16.3 -9.0 73 9 B K E -G 97 0C 102 -2,-0.3 58,-3.6 24,-0.2 2,-0.3 -0.696 31.3-179.8 -92.2 136.0 11.2 -15.2 -8.0 74 10 B V E -GH 96 130C 0 22,-2.9 22,-2.6 -2,-0.3 2,-0.4 -0.873 18.2-139.7-125.5 163.5 11.8 -11.9 -6.1 75 11 B V E -GH 95 129C 31 54,-2.2 54,-1.9 -2,-0.3 20,-0.2 -0.997 25.6-115.5-126.4 128.5 15.0 -10.3 -4.8 76 12 B A E - H 0 128C 0 18,-2.6 17,-2.9 -2,-0.4 52,-0.3 -0.407 22.8-172.4 -62.4 128.4 15.2 -8.5 -1.4 77 13 B Q S S+ 0 0 75 50,-3.1 51,-0.2 1,-0.2 -1,-0.2 0.574 76.2 18.4 -94.9 -16.4 15.9 -4.8 -1.8 78 14 B F S S- 0 0 48 49,-1.0 -1,-0.2 13,-0.1 2,-0.1 -0.969 92.4 -94.1-146.1 155.9 16.4 -4.3 1.9 79 15 B P - 0 0 16 0, 0.0 2,-0.5 0, 0.0 12,-0.2 -0.473 32.2-155.5 -68.4 146.8 17.1 -6.7 4.8 80 16 B Y B +L 90 0D 16 10,-2.4 10,-2.0 -2,-0.1 -64,-0.1 -0.973 21.5 165.9-124.0 117.8 14.0 -7.9 6.7 81 17 B K + 0 0 64 -2,-0.5 8,-0.1 -66,-0.2 -67,-0.1 -0.162 12.7 161.5-130.5 37.3 14.8 -8.9 10.2 82 18 B S - 0 0 8 6,-0.3 -2,-0.1 1,-0.1 5,-0.0 -0.207 34.9-151.1 -56.3 146.4 11.5 -9.2 12.0 83 19 B D + 0 0 121 2,-0.1 2,-0.2 3,-0.0 -1,-0.1 0.396 57.7 123.4 -96.0 -3.0 11.1 -11.2 15.2 84 20 B Y S > S- 0 0 117 1,-0.1 3,-1.9 4,-0.1 -2,-0.0 -0.426 72.1-113.0 -61.7 128.3 7.5 -12.1 14.5 85 21 B E T 3 S+ 0 0 171 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.385 102.6 23.9 -59.1 137.7 7.1 -15.8 14.5 86 22 B D T 3 S+ 0 0 122 1,-0.3 36,-2.2 34,-0.1 2,-0.3 0.351 92.0 122.6 82.4 -5.4 6.3 -17.1 11.0 87 23 B D B < -i 122 0C 20 -3,-1.9 2,-0.4 34,-0.3 -1,-0.3 -0.677 62.2-128.3 -77.8 144.7 7.9 -14.1 9.2 88 24 B L - 0 0 3 34,-2.7 2,-0.3 -2,-0.3 -6,-0.3 -0.737 24.3-156.1 -86.6 139.7 10.6 -15.0 6.8 89 25 B N + 0 0 53 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.889 19.9 157.2-117.1 154.8 13.9 -13.0 7.3 90 26 B F B -L 80 0D 3 -10,-2.0 -10,-2.4 -2,-0.3 2,-0.2 -0.983 35.9-108.3-164.6 163.8 16.6 -12.3 4.8 91 27 B E > - 0 0 97 -2,-0.3 3,-1.8 -12,-0.2 -15,-0.2 -0.598 54.5 -79.0 -92.2 159.2 19.5 -10.1 3.9 92 28 B K T 3 S+ 0 0 96 1,-0.2 -15,-0.2 -2,-0.2 -1,-0.2 -0.273 119.3 27.7 -51.1 144.2 19.4 -7.6 1.0 93 29 B D T 3 S+ 0 0 110 -17,-2.9 -1,-0.2 1,-0.3 2,-0.2 0.286 83.5 146.8 79.2 -6.5 19.9 -9.3 -2.4 94 30 B Q < - 0 0 58 -3,-1.8 -18,-2.6 -19,-0.1 2,-0.4 -0.431 45.7-135.5 -64.0 125.7 18.4 -12.6 -1.2 95 31 B E E -G 75 0C 111 -20,-0.2 2,-0.4 -2,-0.2 -20,-0.2 -0.739 29.0-176.2 -79.7 131.6 16.6 -14.4 -4.0 96 32 B I E -G 74 0C 0 -22,-2.6 -22,-2.9 -2,-0.4 2,-0.6 -0.980 24.7-134.8-131.7 140.2 13.2 -15.8 -2.7 97 33 B I E -GJ 73 110C 61 13,-2.5 13,-2.0 -2,-0.4 2,-0.7 -0.873 18.8-145.3 -94.6 119.1 10.5 -17.9 -4.4 98 34 B V E +GJ 72 109C 0 -26,-3.5 -26,-1.5 -2,-0.6 11,-0.3 -0.765 22.7 174.3 -82.6 116.6 7.1 -16.5 -3.7 99 35 B T E + 0 0 54 9,-1.9 2,-0.3 -2,-0.7 10,-0.2 0.653 64.5 11.5-100.3 -22.0 4.8 -19.5 -3.4 100 36 B S E - 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