==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 19-MAY-04 1WDX . COMPND 2 MOLECULE: MYOSIN TAIL REGION-INTERACTING PROTEIN MTI1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.WILMANNS,L.CONSANI TEXTOR,P.KURSULA,I.KURSULA,F.LEHMANN, . 252 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14671.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 38.1 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 . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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-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 . 27 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.3 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 . 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 4 0 8 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 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 5 A P 0 0 118 0, 0.0 4,-0.1 0, 0.0 62,-0.0 0.000 360.0 360.0 360.0 122.5 10.7 5.1 -10.8 2 6 A E - 0 0 177 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.201 360.0 -79.1 -58.5 135.8 11.5 8.2 -8.9 3 7 A V S S+ 0 0 75 29,-0.1 29,-0.1 2,-0.1 2,-0.1 -0.589 108.4 40.3 -81.9 141.1 9.9 8.5 -5.5 4 8 A P S S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.674 80.2 146.9 -79.4 170.4 7.2 9.3 -4.9 5 9 A F E -A 31 0A 26 26,-1.2 26,-2.3 -2,-0.1 2,-0.4 -0.920 42.5 -97.6-151.4 178.7 5.1 7.6 -7.6 6 10 A K E +A 30 0A 125 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.826 32.8 178.9-109.2 141.8 1.7 5.9 -8.2 7 11 A V E -A 29 0A 0 22,-2.0 22,-2.6 -2,-0.4 2,-0.4 -0.961 18.0-141.0-137.0 157.9 0.8 2.2 -8.1 8 12 A V E -AB 28 62A 14 54,-1.8 54,-1.7 -2,-0.3 2,-0.4 -0.974 27.9-113.1-123.3 128.9 -2.4 0.2 -8.5 9 13 A A E - B 0 61A 0 18,-1.7 17,-2.3 -2,-0.4 73,-0.4 -0.423 25.4-175.0 -61.7 113.3 -3.3 -2.9 -6.4 10 14 A Q S S+ 0 0 18 50,-2.6 51,-0.2 -2,-0.4 -1,-0.2 0.829 76.4 11.7 -70.2 -35.7 -3.2 -5.9 -8.7 11 15 A F S S- 0 0 3 49,-1.6 2,-0.5 13,-0.1 -1,-0.2 -0.957 91.0 -89.7-142.6 156.9 -4.5 -7.9 -5.7 12 16 A P - 0 0 5 0, 0.0 194,-0.8 0, 0.0 2,-0.5 -0.572 34.9-159.0 -71.2 117.9 -6.0 -7.4 -2.2 13 17 A Y B +F 23 0B 4 10,-0.7 10,-1.8 -2,-0.5 2,-0.4 -0.881 19.6 167.1 -96.1 125.7 -3.3 -7.2 0.5 14 18 A K + 0 0 69 -2,-0.5 2,-0.3 190,-0.4 7,-0.0 -0.993 2.9 156.7-142.6 130.4 -4.7 -8.0 4.0 15 19 A S - 0 0 18 -2,-0.4 7,-0.1 2,-0.2 -2,-0.0 -0.932 48.5-119.2-148.6 169.0 -2.8 -8.7 7.2 16 20 A D S S+ 0 0 133 -2,-0.3 2,-0.3 0, 0.0 -1,-0.0 0.357 78.2 108.7 -90.6 4.6 -3.0 -8.6 11.0 17 21 A Y - 0 0 159 1,-0.1 -2,-0.2 2,-0.0 0, 0.0 -0.623 60.1-149.5 -99.0 144.5 -0.1 -6.1 11.3 18 22 A E S S+ 0 0 172 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.903 98.4 53.0 -74.2 -45.5 -0.2 -2.5 12.3 19 23 A D S S+ 0 0 124 35,-0.1 36,-1.7 2,-0.1 -1,-0.2 0.788 93.8 95.6 -62.7 -27.7 2.8 -1.3 10.2 20 24 A D B S-c 55 0A 18 34,-0.3 2,-0.7 1,-0.1 36,-0.2 -0.388 70.8-140.6 -66.1 136.7 1.2 -2.9 7.1 21 25 A L - 0 0 2 34,-2.0 2,-0.3 -2,-0.1 33,-0.1 -0.917 23.9-159.8 -92.5 116.3 -0.9 -0.8 4.7 22 26 A N + 0 0 44 -2,-0.7 2,-0.3 31,-0.2 -8,-0.2 -0.759 17.5 162.9 -98.7 147.4 -3.9 -3.0 3.7 23 27 A F B -F 13 0B 2 -10,-1.8 -10,-0.7 -2,-0.3 2,-0.2 -0.947 31.9-110.3-153.2 167.3 -5.9 -2.4 0.6 24 28 A E > - 0 0 91 -2,-0.3 3,-1.3 -12,-0.2 -15,-0.2 -0.479 52.0 -75.3 -91.9 170.9 -8.4 -3.8 -1.9 25 29 A K T 3 S+ 0 0 26 1,-0.2 -1,-0.2 -2,-0.2 -15,-0.2 -0.296 119.1 25.0 -55.6 151.0 -7.9 -4.7 -5.5 26 30 A D T 3 S+ 0 0 72 -17,-2.3 2,-0.3 1,-0.2 -1,-0.2 0.321 85.7 151.3 71.4 -4.6 -7.8 -1.7 -7.9 27 31 A Q < - 0 0 52 -3,-1.3 -18,-1.7 -19,-0.1 2,-0.6 -0.404 41.6-138.6 -70.2 123.0 -6.6 0.7 -5.0 28 32 A E E +A 8 0A 92 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.2 -0.692 28.8 179.7 -83.6 121.1 -4.5 3.7 -6.1 29 33 A I E -A 7 0A 0 -22,-2.6 -22,-2.0 -2,-0.6 2,-0.5 -0.777 26.0-133.7-118.7 157.6 -1.6 4.2 -3.7 30 34 A I E -AD 6 43A 70 13,-2.0 13,-1.0 -2,-0.3 2,-0.7 -0.955 18.3-145.3-116.5 111.4 1.2 6.8 -3.5 31 35 A V E +AD 5 42A 0 -26,-2.3 -26,-1.2 -2,-0.5 11,-0.3 -0.655 24.6 170.4 -79.2 110.1 4.7 5.2 -2.8 32 36 A T E + 0 0 53 9,-1.7 2,-0.3 -2,-0.7 10,-0.2 0.399 65.9 17.4 -97.6 -0.5 6.7 7.7 -0.7 33 37 A S E - D 0 41A 49 8,-1.3 8,-1.8 -30,-0.0 2,-0.7 -0.928 58.2-135.4-170.0 144.2 9.5 5.2 0.0 34 38 A V E - D 0 40A 69 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.920 22.2-175.5-101.1 109.7 11.2 1.9 -0.9 35 39 A E - 0 0 108 4,-1.1 2,-0.2 -2,-0.7 -1,-0.2 0.986 63.6 -30.6 -68.5 -62.2 11.8 -0.0 2.3 36 40 A D S S- 0 0 88 3,-1.1 3,-0.4 0, 0.0 -1,-0.2 -0.759 81.5 -71.8-142.8-170.3 13.7 -2.9 0.8 37 41 A A S S+ 0 0 87 -2,-0.2 21,-0.1 1,-0.2 3,-0.0 0.716 131.2 34.1 -64.7 -22.7 13.8 -4.9 -2.4 38 42 A E S S+ 0 0 110 1,-0.1 20,-2.2 19,-0.1 21,-0.4 0.600 112.7 62.3-104.6 -14.7 10.4 -6.6 -1.7 39 43 A W E - E 0 57A 47 -3,-0.4 -4,-1.1 18,-0.3 -3,-1.1 -0.906 51.9-169.2-127.8 141.2 8.5 -3.8 0.2 40 44 A Y E -DE 34 56A 26 16,-2.5 16,-1.3 -2,-0.3 2,-0.3 -0.572 15.4-140.6-108.2 175.8 7.2 -0.3 -0.4 41 45 A F E +DE 33 55A 58 -8,-1.8 -9,-1.7 14,-0.2 -8,-1.3 -0.938 41.6 130.1-138.0 120.5 5.7 2.3 1.9 42 46 A G E -DE 31 54A 0 12,-1.9 12,-1.1 -2,-0.3 2,-0.3 -0.784 33.4-138.1-149.2-164.5 2.8 4.4 0.7 43 47 A E E -DE 30 53A 63 -13,-1.0 -13,-2.0 -2,-0.2 2,-0.3 -0.974 7.9-171.5-157.5 166.4 -0.7 5.7 1.5 44 48 A Y E - E 0 52A 30 8,-1.4 8,-1.5 -2,-0.3 2,-0.8 -0.970 38.1 -98.9-160.8 160.5 -4.2 6.5 0.2 45 49 A Q E - E 0 51A 147 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.729 46.2-147.3 -85.4 107.6 -7.4 8.2 1.3 46 50 A D > - 0 0 45 4,-2.2 3,-1.6 -2,-0.8 -1,-0.1 0.102 34.3 -81.4 -67.4-175.3 -9.7 5.4 2.6 47 51 A S T 3 S+ 0 0 127 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.921 129.7 49.6 -55.7 -47.1 -13.5 5.4 2.4 48 52 A N T 3 S- 0 0 140 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.319 119.5-105.9 -79.9 8.6 -14.0 7.6 5.4 49 53 A G S < S+ 0 0 32 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.295 76.9 132.7 88.0 -10.1 -11.4 10.2 4.2 50 54 A D - 0 0 103 -5,-0.1 -4,-2.2 1,-0.1 -1,-0.3 -0.537 58.8-120.7 -77.6 138.4 -8.7 9.3 6.7 51 55 A V E - E 0 45A 84 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.555 30.2-171.5 -69.6 136.8 -5.1 8.8 5.4 52 56 A I E + E 0 44A 58 -8,-1.5 -8,-1.4 -2,-0.2 2,-0.2 -0.995 6.9 177.4-131.5 136.4 -3.8 5.4 6.1 53 57 A E E + E 0 43A 104 -2,-0.4 2,-0.2 -10,-0.2 -10,-0.2 -0.649 15.4 113.8-127.3 178.3 -0.1 4.5 5.5 54 58 A G E - E 0 42A 3 -12,-1.1 -12,-1.9 -2,-0.2 -34,-0.3 -0.831 57.3 -54.9 143.2-179.3 2.2 1.5 5.9 55 59 A I E +cE 20 41A 43 -36,-1.7 -34,-2.0 -2,-0.2 -14,-0.2 -0.651 44.9 166.2 -96.9 150.0 4.3 -1.1 4.1 56 60 A F E - E 0 40A 0 -16,-1.3 -16,-2.5 -2,-0.3 -34,-0.1 -0.957 39.9 -90.0-161.3 144.9 3.2 -3.5 1.4 57 61 A P E > - E 0 39A 0 0, 0.0 3,-0.9 0, 0.0 -18,-0.3 -0.169 23.6-133.8 -63.4 148.1 4.9 -5.8 -1.1 58 62 A K G > S+ 0 0 55 -20,-2.2 3,-1.3 1,-0.2 -19,-0.1 0.780 102.4 66.4 -67.1 -30.0 5.8 -4.6 -4.6 59 63 A S G 3 S+ 0 0 46 -21,-0.4 -1,-0.2 1,-0.3 192,-0.1 0.629 92.3 61.2 -69.2 -15.0 4.4 -7.8 -6.2 60 64 A F G < S+ 0 0 0 -3,-0.9 -50,-2.6 -50,-0.1 -49,-1.6 0.589 108.6 44.9 -86.1 -12.2 0.9 -6.8 -5.1 61 65 A V E < -B 9 0A 15 -3,-1.3 2,-0.4 -52,-0.3 -52,-0.2 -0.861 67.8-138.9-131.7 162.8 1.0 -3.6 -7.2 62 66 A A E B 8 0A 34 -54,-1.7 -54,-1.8 -2,-0.3 -3,-0.1 -0.989 360.0 360.0-124.3 133.4 2.0 -2.3 -10.6 63 67 A V 0 0 89 -2,-0.4 -1,-0.2 -56,-0.2 -57,-0.0 0.995 360.0 360.0 -64.9 360.0 3.7 1.1 -11.2 64 !* 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 65 5 B P 0 0 121 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 133.8 -21.5 -14.2 -32.6 66 6 B E - 0 0 171 2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.563 360.0 -80.0 -85.5 136.2 -21.5 -17.4 -30.5 67 7 B V S S+ 0 0 68 -2,-0.3 29,-0.1 29,-0.1 2,-0.1 -0.551 108.5 39.9 -81.2 136.8 -19.1 -17.9 -27.7 68 8 B P S S+ 0 0 88 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.581 81.1 149.6 -87.1 158.0 -16.3 -18.7 -27.9 69 9 B F E -G 95 0C 25 26,-1.3 26,-2.6 -2,-0.1 2,-0.3 -0.973 42.1-106.2-144.2 160.4 -15.2 -16.7 -31.0 70 10 B K E +G 94 0C 127 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.631 33.4 177.8 -91.3 143.5 -12.0 -15.2 -32.4 71 11 B V E -G 93 0C 0 22,-2.1 22,-2.8 -2,-0.3 2,-0.5 -0.983 20.1-138.5-142.9 155.2 -11.2 -11.4 -32.5 72 12 B V E -GH 92 126C 50 54,-2.1 54,-1.5 -2,-0.3 2,-0.3 -0.954 24.3-120.4-122.0 117.9 -8.3 -9.2 -33.6 73 13 B A E - H 0 125C 0 18,-2.6 17,-2.6 -2,-0.5 52,-0.3 -0.382 23.0-174.6 -60.7 115.4 -7.2 -6.2 -31.6 74 14 B Q S S+ 0 0 69 50,-1.5 51,-0.2 -2,-0.3 -1,-0.2 0.827 76.5 22.5 -73.4 -37.9 -7.4 -3.1 -33.9 75 15 B F S S- 0 0 6 49,-1.5 -1,-0.2 13,-0.1 2,-0.1 -0.976 91.6-100.9-133.1 146.5 -5.8 -1.0 -31.2 76 16 B P - 0 0 4 0, 0.0 2,-0.5 0, 0.0 66,-0.3 -0.408 28.9-154.7 -64.8 135.9 -3.5 -1.8 -28.2 77 17 B Y B +L 87 0D 6 10,-1.3 10,-2.2 64,-0.1 2,-0.4 -0.977 20.5 169.0-113.0 118.4 -5.2 -1.9 -24.8 78 18 B K + 0 0 73 -2,-0.5 2,-0.2 62,-0.5 8,-0.1 -0.926 8.3 155.9-137.7 106.7 -2.8 -1.1 -22.0 79 19 B S - 0 0 15 -2,-0.4 7,-0.1 2,-0.2 -2,-0.0 -0.606 47.9-121.3-123.7 179.7 -4.2 -0.5 -18.5 80 20 B D S S+ 0 0 60 -2,-0.2 2,-0.2 -54,-0.0 -18,-0.2 0.339 75.9 106.3-103.4 2.4 -3.1 -0.7 -14.8 81 21 B Y - 0 0 102 1,-0.1 -2,-0.2 -56,-0.0 -71,-0.1 -0.540 61.7-144.9 -95.0 153.3 -5.8 -3.2 -13.7 82 22 B E S S+ 0 0 15 -73,-0.4 -1,-0.1 -2,-0.2 -72,-0.1 0.931 99.0 52.6 -79.3 -51.4 -5.4 -6.9 -12.9 83 23 B D S S+ 0 0 64 35,-0.1 36,-1.5 -73,-0.1 2,-0.2 0.740 94.6 95.8 -52.9 -27.5 -8.8 -8.1 -14.2 84 24 B D B S-i 119 0C 22 34,-0.3 2,-0.6 1,-0.1 36,-0.2 -0.486 72.0-137.1 -78.2 134.5 -8.0 -6.4 -17.5 85 25 B L - 0 0 3 34,-1.7 2,-0.3 -2,-0.2 33,-0.1 -0.817 23.7-160.0 -80.8 120.1 -6.5 -8.3 -20.4 86 26 B N + 0 0 44 -2,-0.6 2,-0.3 31,-0.1 -8,-0.2 -0.698 18.5 161.5 -94.3 157.0 -3.9 -6.1 -22.0 87 27 B F B -L 77 0D 0 -10,-2.2 -10,-1.3 -2,-0.3 2,-0.2 -0.984 31.7-114.3-163.9 169.0 -2.6 -6.6 -25.6 88 28 B E > - 0 0 85 -2,-0.3 3,-1.1 -12,-0.2 -15,-0.2 -0.465 52.2 -68.8 -99.9 175.5 -0.9 -5.1 -28.5 89 29 B K T 3 S+ 0 0 65 1,-0.2 -15,-0.2 -2,-0.2 -1,-0.2 -0.291 117.0 19.1 -62.9 150.0 -2.1 -4.2 -32.0 90 30 B D T 3 S+ 0 0 117 -17,-2.6 2,-0.3 1,-0.2 -1,-0.2 0.562 85.9 156.6 62.7 13.8 -3.1 -7.1 -34.3 91 31 B Q < - 0 0 54 -3,-1.1 -18,-2.6 -18,-0.2 2,-0.4 -0.530 39.1-136.7 -75.1 130.6 -3.4 -9.6 -31.4 92 32 B E E +G 72 0C 104 -2,-0.3 2,-0.4 -20,-0.2 -20,-0.2 -0.732 30.4 179.4 -84.9 133.4 -5.7 -12.6 -32.0 93 33 B I E -G 71 0C 1 -22,-2.8 -22,-2.1 -2,-0.4 2,-0.7 -0.996 26.7-136.6-140.7 133.4 -7.8 -13.3 -28.9 94 34 B I E -GJ 70 107C 66 13,-2.5 13,-2.2 -2,-0.4 2,-0.5 -0.854 18.4-146.8 -94.4 117.1 -10.5 -15.9 -28.0 95 35 B V E +GJ 69 106C 0 -26,-2.6 -26,-1.3 -2,-0.7 11,-0.3 -0.727 19.8 176.6 -77.5 122.0 -13.5 -14.4 -26.3 96 36 B T E + 0 0 47 9,-1.8 2,-0.3 -2,-0.5 10,-0.2 0.624 66.8 11.0-101.7 -21.1 -14.9 -16.9 -23.8 97 37 B S E - J 0 105C 43 8,-1.8 8,-2.0 -30,-0.0 2,-0.8 -0.963 59.5-134.0-155.3 146.1 -17.7 -14.6 -22.4 98 38 B V E - 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