==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 10-AUG-06 2I0N . COMPND 2 MOLECULE: CLASS VII UNCONVENTIONAL MYOSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM; . AUTHOR Q.WANG,M.A.DELOIA,Y.KANG,C.LITCHKE,M.A.TITUS,K.J.WALTERS . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 30.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 1 1.2 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 . 12 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.8 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 . 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 PARALLEL BRIDGES PER LADDER . 1 0 1 2 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 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 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 M 0 0 193 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.0 -1.2 33.1 -3.4 2 2 A G + 0 0 66 1,-0.3 2,-0.1 3,-0.0 0, 0.0 0.752 360.0 32.3-103.3 -85.9 -4.5 32.1 -5.1 3 3 A P S S- 0 0 116 0, 0.0 2,-1.1 0, 0.0 -1,-0.3 -0.379 92.7-101.8 -72.9 151.7 -5.0 28.4 -5.5 4 4 A L - 0 0 137 -3,-0.1 2,-0.8 -2,-0.1 0, 0.0 -0.606 42.9-177.6 -77.4 102.1 -3.6 26.0 -2.9 5 5 A G + 0 0 77 -2,-1.1 -1,-0.1 2,-0.1 -3,-0.0 -0.816 21.7 140.6-104.1 99.6 -0.4 24.6 -4.5 6 6 A S - 0 0 55 -2,-0.8 2,-2.5 2,-0.1 -2,-0.0 -0.983 62.0-107.0-139.4 151.4 1.2 22.1 -2.1 7 7 A P + 0 0 110 0, 0.0 2,-0.9 0, 0.0 -2,-0.1 -0.416 58.3 151.3 -74.3 71.0 3.0 18.8 -2.4 8 8 A E + 0 0 160 -2,-2.5 2,-0.2 2,-0.0 -2,-0.1 -0.746 33.3 87.2-106.7 88.5 0.1 16.7 -1.0 9 9 A F - 0 0 120 -2,-0.9 2,-0.2 0, 0.0 58,-0.0 -0.830 56.9-129.1-157.1-164.2 0.3 13.2 -2.6 10 10 A A - 0 0 14 -2,-0.2 57,-0.1 1,-0.1 3,-0.1 -0.808 15.6-179.7-146.6-172.3 1.8 9.8 -2.2 11 11 A K + 0 0 115 1,-0.6 2,-0.3 -2,-0.2 56,-0.2 0.285 68.4 23.9-163.4 -43.7 3.8 7.1 -4.2 12 12 A Y E -A 66 0A 68 54,-1.2 54,-2.3 24,-0.1 -1,-0.6 -0.835 57.5-165.4-131.2 170.6 4.6 4.0 -2.1 13 13 A A E -AB 65 35A 0 22,-0.9 22,-1.6 52,-0.3 2,-0.4 -0.991 12.5-144.6-153.5 159.2 3.1 2.3 1.0 14 14 A R E -AB 64 34A 45 50,-1.3 50,-2.2 -2,-0.3 20,-0.3 -0.925 26.3-123.3-132.9 111.8 4.0 -0.4 3.6 15 15 A A E -AB 63 33A 0 18,-2.9 18,-1.3 -2,-0.4 48,-0.3 -0.259 15.5-155.7 -52.0 126.0 1.4 -2.8 5.0 16 16 A L S S- 0 0 83 46,-1.3 2,-0.3 15,-0.2 -1,-0.2 0.637 72.1 -5.8 -81.8 -12.4 1.5 -2.3 8.8 17 17 A K S S- 0 0 100 45,-0.8 2,-0.2 14,-0.2 16,-0.1 -0.952 95.5 -57.9-163.9-179.1 0.0 -5.9 9.4 18 18 A D - 0 0 78 -2,-0.3 2,-0.4 12,-0.1 12,-0.3 -0.490 49.0-163.5 -73.9 141.0 -1.4 -8.9 7.6 19 19 A Y B -C 29 0B 31 10,-2.1 10,-1.2 -2,-0.2 2,-0.4 -0.967 4.1-162.3-127.1 142.3 -4.5 -8.3 5.4 20 20 A N - 0 0 132 -2,-0.4 2,-0.3 8,-0.2 7,-0.1 -0.931 7.6-178.9-124.0 147.7 -7.0 -10.8 4.0 21 21 A V - 0 0 35 -2,-0.4 2,-0.3 5,-0.1 3,-0.2 -0.989 15.3-159.9-142.5 151.2 -9.5 -10.5 1.2 22 22 A S + 0 0 116 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.645 67.6 74.3-134.6 81.5 -12.2 -12.8 -0.4 23 23 A D S S- 0 0 113 -2,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.237 91.0-113.9-172.4 22.0 -13.2 -11.7 -3.9 24 24 A T S S+ 0 0 150 1,-0.2 -2,-0.0 -3,-0.2 3,-0.0 0.798 105.9 78.4 41.4 30.4 -10.4 -12.6 -6.4 25 25 A S S S+ 0 0 82 32,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.296 75.2 76.7-146.1 7.7 -10.0 -8.8 -6.8 26 26 A L S S- 0 0 30 30,-0.2 29,-0.3 22,-0.0 32,-0.1 -0.379 75.8-114.3-110.0-168.4 -8.1 -7.6 -3.8 27 27 A L - 0 0 0 30,-1.8 29,-0.1 -2,-0.1 2,-0.1 -0.749 29.2-168.5-134.7 89.2 -4.4 -7.7 -2.7 28 28 A P + 0 0 45 0, 0.0 2,-0.3 0, 0.0 -8,-0.2 -0.401 19.6 151.9 -73.9 151.0 -3.8 -9.8 0.4 29 29 A F B -C 19 0B 20 -10,-1.2 -10,-2.1 -2,-0.1 2,-0.3 -0.925 37.0 -99.3-162.0-174.3 -0.3 -9.5 2.1 30 30 A K - 0 0 121 -2,-0.3 -13,-0.2 -12,-0.3 3,-0.2 -0.754 48.7 -75.0-117.9 166.8 1.5 -9.8 5.4 31 31 A R S S+ 0 0 147 -2,-0.3 -1,-0.2 1,-0.2 -15,-0.2 0.123 113.1 27.7 -48.3 174.1 2.8 -7.3 8.0 32 32 A N S S+ 0 0 55 -17,-0.3 2,-0.4 -18,-0.2 -1,-0.2 0.858 89.3 146.9 33.4 55.6 5.9 -5.2 7.2 33 33 A D E -B 15 0A 29 -18,-1.3 -18,-2.9 -3,-0.2 2,-1.0 -0.962 51.1-130.0-121.9 133.3 5.2 -5.4 3.5 34 34 A I E -B 14 0A 12 -2,-0.4 2,-1.0 -20,-0.3 -20,-0.3 -0.663 21.3-158.2 -82.5 105.3 6.0 -2.7 0.9 35 35 A I E -B 13 0A 0 -22,-1.6 2,-1.6 -2,-1.0 -22,-0.9 -0.702 14.2-138.0 -85.5 104.9 2.8 -2.2 -1.1 36 36 A T E -D 50 0C 33 14,-1.2 14,-0.8 -2,-1.0 2,-0.3 -0.396 20.2-137.5 -63.1 90.6 3.9 -0.6 -4.4 37 37 A I E +D 49 0C 18 -2,-1.6 12,-0.3 12,-0.2 3,-0.2 -0.298 33.1 170.6 -52.9 109.5 1.0 2.0 -4.7 38 38 A T E + 0 0 62 10,-1.6 2,-0.2 -2,-0.3 11,-0.2 0.746 68.5 3.0 -96.0 -27.6 0.1 1.7 -8.4 39 39 A F E S-D 48 0C 134 9,-2.4 9,-1.5 -28,-0.0 -1,-0.3 -0.776 70.7-134.6-162.1 112.8 -3.1 3.8 -8.3 40 40 A K E -D 47 0C 69 -2,-0.2 7,-0.2 7,-0.2 9,-0.0 -0.330 20.5-176.0 -65.8 149.6 -4.6 5.7 -5.4 41 41 A D S S- 0 0 66 5,-0.7 6,-0.2 -2,-0.0 -1,-0.1 0.716 74.4 -11.6-111.4 -76.8 -8.4 5.3 -4.9 42 42 A Q S S- 0 0 110 4,-1.4 5,-0.1 0, 0.0 -2,-0.1 0.377 78.4-132.0-108.6 3.1 -9.9 7.4 -2.1 43 43 A E S S+ 0 0 111 3,-0.5 4,-0.1 1,-0.2 -3,-0.0 0.825 101.4 38.2 51.6 28.1 -6.6 8.4 -0.5 44 44 A N S S+ 0 0 104 2,-0.5 16,-0.3 0, 0.0 -1,-0.2 0.269 120.4 31.2-171.7 -34.1 -8.2 7.4 2.8 45 45 A K S S+ 0 0 115 1,-0.3 15,-1.8 14,-0.1 16,-0.3 0.796 117.5 12.3-104.4 -77.0 -10.4 4.2 2.4 46 46 A W E - E 0 59C 105 13,-0.2 -4,-1.4 14,-0.1 -5,-0.7 -0.678 61.1-161.8-103.6 160.1 -9.2 1.8 -0.3 47 47 A F E -DE 40 58C 11 11,-0.6 2,-0.9 -2,-0.2 11,-0.7 -0.988 15.8-138.2-142.4 132.1 -5.8 1.8 -2.2 48 48 A M E +DE 39 57C 67 -9,-1.5 -9,-2.4 -2,-0.4 -10,-1.6 -0.765 44.4 148.1 -91.5 107.3 -4.8 0.1 -5.4 49 49 A G E -DE 37 56C 0 -2,-0.9 7,-2.1 7,-0.9 2,-0.3 -0.725 27.7-158.8-129.3-179.4 -1.3 -1.4 -4.9 50 50 A Q E +DE 36 55C 65 -14,-0.8 -14,-1.2 5,-0.2 5,-0.3 -0.981 16.5 155.0-160.3 148.2 0.7 -4.4 -6.1 51 51 A L E > + E 0 54C 21 3,-2.4 3,-1.3 -2,-0.3 2,-1.1 -0.383 62.1 13.4-146.2-134.8 3.7 -6.5 -5.0 52 52 A N T 3 S- 0 0 120 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.272 134.4 -43.0 -54.1 93.4 5.2 -10.0 -5.4 53 53 A G T 3 S+ 0 0 82 -2,-1.1 2,-0.4 1,-0.2 -1,-0.3 0.878 119.3 114.7 50.1 39.0 2.9 -11.1 -8.3 54 54 A K E < +E 51 0C 76 -3,-1.3 -3,-2.4 -27,-0.1 2,-0.3 -0.992 35.2 168.1-141.8 134.1 -0.1 -9.5 -6.5 55 55 A E E +E 50 0C 130 -2,-0.4 -5,-0.2 -29,-0.3 2,-0.2 -0.955 32.4 87.7-146.8 124.2 -2.3 -6.5 -7.5 56 56 A G E -E 49 0C 5 -7,-2.1 -7,-0.9 -2,-0.3 2,-0.3 -0.658 67.0 -57.6-174.1-127.8 -5.6 -5.4 -5.9 57 57 A S E -E 48 0C 13 -9,-0.2 -30,-1.8 -2,-0.2 -9,-0.2 -0.897 32.0-176.0-139.5 171.1 -6.8 -3.2 -3.1 58 58 A F E -E 47 0C 0 -11,-0.7 -11,-0.6 -2,-0.3 -37,-0.0 -0.904 30.8-105.9-170.1 138.7 -6.4 -2.8 0.7 59 59 A P E > -E 46 0C 25 0, 0.0 3,-1.4 0, 0.0 -13,-0.2 -0.292 27.7-120.8 -67.7 151.1 -7.9 -0.5 3.4 60 60 A V G > S+ 0 0 49 -15,-1.8 3,-1.0 -16,-0.3 -14,-0.1 0.605 98.5 91.4 -67.6 -8.2 -5.9 2.3 5.0 61 61 A D G 3 S+ 0 0 136 -16,-0.3 -1,-0.3 1,-0.3 3,-0.0 0.675 102.4 21.5 -63.5 -12.7 -6.4 0.6 8.4 62 62 A H G < S+ 0 0 11 -3,-1.4 -46,-1.3 1,-0.1 -45,-0.8 -0.071 107.3 78.9-149.3 47.1 -3.2 -1.3 7.8 63 63 A V E < -A 15 0A 10 -3,-1.0 -48,-0.3 -48,-0.3 2,-0.1 -0.916 54.0-154.0-156.0 126.1 -0.9 0.5 5.3 64 64 A E E -A 14 0A 119 -50,-2.2 -50,-1.3 -2,-0.3 2,-0.5 -0.483 20.8-122.5 -93.8 169.4 1.4 3.5 5.7 65 65 A I E -A 13 0A 61 -52,-0.3 2,-0.8 -2,-0.1 -52,-0.3 -0.945 12.7-156.3-118.4 127.1 2.4 5.8 2.9 66 66 A L E +A 12 0A 42 -54,-2.3 -54,-1.2 -2,-0.5 3,-0.4 -0.832 14.7 174.7-101.8 105.2 6.1 6.5 1.9 67 67 A L S S+ 0 0 93 -2,-0.8 -1,-0.2 1,-0.2 -57,-0.0 0.850 78.8 62.9 -77.5 -32.7 6.4 9.8 0.1 68 68 A S S S- 0 0 100 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.713 97.6-141.1 -65.2 -15.8 10.2 9.6 -0.0 69 69 A D + 0 0 53 -3,-0.4 -2,-0.1 1,-0.2 -1,-0.1 0.916 43.2 158.2 57.2 42.0 9.7 6.5 -2.3 70 70 A V - 0 0 90 -58,-0.0 -1,-0.2 1,-0.0 -2,-0.1 -0.855 44.8-123.4-102.5 132.4 12.7 4.8 -0.6 71 71 A P - 0 0 112 0, 0.0 3,-0.0 0, 0.0 -1,-0.0 -0.619 31.8-158.9 -75.4 111.8 12.9 0.9 -0.8 72 72 A P - 0 0 36 0, 0.0 2,-0.6 0, 0.0 -38,-0.1 -0.328 34.1 -78.9 -84.6 171.3 13.1 -0.3 2.8 73 73 A P + 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.578 58.8 175.2 -73.0 115.7 14.5 -3.7 3.9 74 74 A Q - 0 0 99 -2,-0.6 -41,-0.1 -3,-0.0 -42,-0.1 -0.958 28.0-120.2-126.7 144.9 11.8 -6.3 3.2 75 75 A P - 0 0 87 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.302 20.7-154.4 -75.2 162.3 11.8 -10.1 3.6 76 76 A V + 0 0 116 -2,-0.0 -2,-0.0 2,-0.0 0, 0.0 -0.870 29.1 144.1-143.8 108.5 11.2 -12.4 0.6 77 77 A H - 0 0 181 -2,-0.3 2,-0.8 2,-0.0 0, 0.0 -0.812 36.5-145.6-149.4 105.5 9.8 -16.0 1.0 78 78 A P - 0 0 117 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.568 26.1-134.6 -72.2 106.8 7.4 -17.6 -1.5 79 79 A V 0 0 140 -2,-0.8 -2,-0.0 1,-0.1 0, 0.0 -0.274 360.0 360.0 -60.3 146.6 5.2 -19.8 0.6 80 80 A A 0 0 161 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.341 360.0 360.0-131.7 360.0 4.6 -23.3 -0.9