==== 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 09-JUN-06 2DRM . COMPND 2 MOLECULE: ACANTHAMOEBA MYOSIN IB; . SOURCE 2 ORGANISM_SCIENTIFIC: ACANTHAMOEBA; . AUTHOR A.HOUDUSSE,A.BAHLOUL,E.M.OSTAP . 267 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14028.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 34.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 24 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.0 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 . 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 0 8 4 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 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 2 A G 0 0 122 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-127.2 0.3 -14.2 6.5 2 3 A P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 252,-0.1 0.625 360.0 -70.0 -76.6 -12.7 3.8 -12.8 5.7 3 4 A G - 0 0 34 26,-0.0 28,-0.2 38,-0.0 2,-0.2 -0.914 67.2 -47.0 148.1-174.5 3.5 -10.2 8.4 4 5 A I E -A 30 0A 68 26,-1.6 26,-3.1 -2,-0.3 2,-0.4 -0.576 48.4-121.4 -91.7 153.1 1.6 -7.1 9.3 5 6 A Q E +A 29 0A 111 53,-0.3 53,-2.0 24,-0.2 2,-0.3 -0.784 32.2 179.1 -92.1 134.5 1.1 -4.1 7.0 6 7 A V E -AB 28 57A 0 22,-2.5 22,-2.9 -2,-0.4 2,-0.5 -0.951 22.2-133.1-130.5 155.2 2.3 -0.8 8.1 7 8 A K E -AB 27 56A 21 49,-2.8 49,-2.4 -2,-0.3 2,-0.4 -0.910 24.6-120.3-106.4 133.9 2.2 2.6 6.4 8 9 A A E - B 0 55A 4 18,-2.8 17,-2.9 -2,-0.5 47,-0.3 -0.614 20.5-166.9 -69.3 125.4 5.3 4.8 6.3 9 10 A L S S+ 0 0 53 45,-3.1 2,-0.3 -2,-0.4 -1,-0.2 0.665 71.9 20.0 -85.4 -20.5 4.5 8.0 8.1 10 11 A Y S S- 0 0 63 44,-0.8 2,-0.2 13,-0.1 16,-0.1 -0.943 87.8 -94.0-144.5 160.7 7.7 9.7 6.8 11 12 A D - 0 0 72 -2,-0.3 2,-0.4 12,-0.2 12,-0.3 -0.541 39.7-171.8 -71.0 143.3 10.2 9.4 4.1 12 13 A Y B -F 22 0B 7 10,-2.8 10,-2.6 -2,-0.2 2,-0.6 -0.979 12.2-158.0-139.9 129.4 13.3 7.4 5.0 13 14 A D - 0 0 97 -2,-0.4 8,-0.2 8,-0.2 7,-0.1 -0.933 34.5-109.1-106.4 122.5 16.5 7.0 3.0 14 15 A A + 0 0 32 -2,-0.6 7,-0.1 1,-0.1 3,-0.1 -0.211 36.8 177.5 -51.0 131.5 18.6 4.0 3.9 15 16 A Q + 0 0 132 5,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.649 60.0 25.2-108.7 -27.8 21.8 5.0 5.7 16 17 A T S > S- 0 0 61 1,-0.1 3,-1.6 231,-0.0 -1,-0.1 -0.783 101.6 -47.2-134.5 176.0 23.4 1.7 6.5 17 18 A G T 3 S- 0 0 54 -2,-0.2 230,-0.2 1,-0.2 32,-0.2 -0.142 116.2 -0.7 -48.8 128.3 23.6 -1.9 5.3 18 19 A D T 3 S+ 0 0 69 1,-0.2 31,-2.8 30,-0.1 2,-0.3 0.645 89.8 138.5 68.5 18.5 20.3 -3.6 4.6 19 20 A E B < -c 49 0A 3 -3,-1.6 2,-0.3 29,-0.3 -1,-0.2 -0.706 50.6-122.3 -86.7 149.2 18.0 -0.7 5.5 20 21 A L - 0 0 2 29,-2.7 2,-0.4 -2,-0.3 -5,-0.1 -0.623 12.5-142.5 -85.1 147.0 15.0 -0.0 3.3 21 22 A T + 0 0 74 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.912 35.0 157.3 -99.3 137.3 14.4 3.2 1.6 22 23 A F B -F 12 0B 3 -10,-2.6 -10,-2.8 -2,-0.4 2,-0.3 -0.965 32.1-127.3-153.3 169.3 10.8 4.3 1.5 23 24 A K > - 0 0 142 -2,-0.3 3,-2.6 -12,-0.3 -15,-0.3 -0.860 43.2 -82.7-118.3 156.4 8.5 7.2 1.2 24 25 A E T 3 S+ 0 0 138 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.320 119.8 31.1 -51.6 132.3 5.6 8.5 3.3 25 26 A G T 3 S+ 0 0 58 -17,-2.9 -1,-0.3 1,-0.4 2,-0.1 0.235 85.8 134.9 95.9 -13.0 2.6 6.5 2.2 26 27 A D < - 0 0 42 -3,-2.6 -18,-2.8 -16,-0.1 2,-0.6 -0.440 53.0-134.2 -65.4 141.3 4.5 3.3 1.3 27 28 A T E -A 7 0A 63 -20,-0.2 2,-0.4 -2,-0.1 -20,-0.2 -0.899 26.2-169.8 -96.1 124.6 3.0 0.2 2.6 28 29 A I E -A 6 0A 0 -22,-2.9 -22,-2.5 -2,-0.6 2,-0.6 -0.929 19.8-134.2-117.3 138.5 5.6 -2.0 4.2 29 30 A I E -AD 5 42A 47 13,-2.3 13,-1.7 -2,-0.4 2,-0.8 -0.846 17.9-151.2 -89.2 123.5 5.3 -5.6 5.3 30 31 A V E +AD 4 41A 3 -26,-3.1 -26,-1.6 -2,-0.6 11,-0.3 -0.878 17.0 178.8 -97.1 110.8 6.7 -6.1 8.7 31 32 A H E S+ 0 0 28 9,-2.4 2,-0.3 -2,-0.8 10,-0.2 0.857 71.1 10.1 -76.4 -41.3 8.0 -9.6 9.0 32 33 A Q E - D 0 40A 42 8,-1.5 8,-1.7 -28,-0.1 2,-1.1 -0.997 57.1-143.6-143.5 139.6 9.3 -9.2 12.5 33 34 A K - 0 0 71 -2,-0.3 6,-0.1 6,-0.2 4,-0.1 -0.592 39.7-169.0 -95.7 70.4 9.1 -6.6 15.2 34 35 A D > - 0 0 7 -2,-1.1 3,-0.6 4,-0.1 4,-0.2 -0.207 24.5-104.7 -62.8 147.9 12.6 -7.2 16.4 35 36 A P T 3 S+ 0 0 7 0, 0.0 3,-0.2 0, 0.0 37,-0.1 -0.365 96.8 58.3 -65.5 151.0 13.9 -5.6 19.6 36 37 A A T 3 S- 0 0 47 105,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.453 116.6 -80.8 106.4 8.6 16.2 -2.6 19.2 37 38 A G S < S+ 0 0 1 -3,-0.6 15,-2.9 1,-0.1 2,-0.5 0.323 104.3 94.4 93.9 -8.3 14.0 -0.2 17.1 38 39 A W E - E 0 51A 13 13,-0.2 2,-0.3 -3,-0.2 -1,-0.1 -0.983 57.6-158.6-123.5 125.0 14.5 -1.6 13.7 39 40 A W E - E 0 50A 22 11,-3.0 11,-2.2 -2,-0.5 2,-0.8 -0.722 26.0-109.7-103.9 151.9 12.1 -4.1 12.3 40 41 A E E +DE 32 49A 1 -8,-1.7 -9,-2.4 -2,-0.3 -8,-1.5 -0.716 54.7 166.2 -81.3 112.0 12.5 -6.6 9.5 41 42 A G E -DE 30 48A 0 7,-3.2 7,-2.4 -2,-0.8 2,-0.4 -0.688 28.6-144.1-122.9 174.8 10.4 -5.2 6.7 42 43 A E E +DE 29 47A 70 -13,-1.7 -13,-2.3 5,-0.2 2,-0.3 -0.988 22.1 159.8-146.0 134.4 9.9 -5.7 3.0 43 44 A L E > - E 0 46A 15 3,-2.4 3,-1.7 -2,-0.4 -22,-0.1 -0.959 65.8 -7.1-155.0 132.3 9.1 -3.2 0.3 44 45 A N T 3 S- 0 0 142 -2,-0.3 3,-0.1 1,-0.3 -16,-0.0 0.826 129.0 -47.2 53.2 41.3 9.5 -3.3 -3.5 45 46 A G T 3 S+ 0 0 77 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.544 116.7 107.1 81.0 9.7 11.3 -6.6 -3.7 46 47 A K E < - E 0 43A 100 -3,-1.7 -3,-2.4 2,-0.0 2,-0.4 -0.968 52.9-155.3-122.6 137.2 13.8 -5.8 -0.9 47 48 A R E + E 0 42A 46 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.904 40.1 116.1-104.2 136.2 13.9 -7.1 2.6 48 49 A G E - E 0 41A 0 -7,-2.4 -7,-3.2 -2,-0.4 -29,-0.3 -0.987 60.3 -48.6-179.5-176.0 15.6 -5.0 5.2 49 50 A W E -cE 19 40A 15 -31,-2.8 -29,-2.7 -2,-0.3 -9,-0.2 -0.483 39.9-168.5 -79.2 143.5 15.5 -3.0 8.3 50 51 A V E - E 0 39A 0 -11,-2.2 -11,-3.0 -2,-0.2 2,-0.4 -0.988 30.6-114.6-128.2 133.3 12.8 -0.3 8.9 51 52 A P E > - E 0 38A 0 0, 0.0 3,-2.1 0, 0.0 -13,-0.2 -0.589 25.2-142.3 -71.5 124.4 12.9 2.1 11.7 52 53 A A G > S+ 0 0 2 -15,-2.9 3,-1.1 -2,-0.4 -14,-0.1 0.778 95.6 59.8 -65.6 -26.7 9.9 1.2 13.9 53 54 A N G 3 S+ 0 0 20 -16,-0.4 -1,-0.3 1,-0.2 -15,-0.1 0.485 95.9 65.5 -80.0 0.6 9.0 4.7 14.8 54 55 A Y G < S+ 0 0 4 -3,-2.1 -45,-3.1 184,-0.1 -44,-0.8 0.442 95.4 65.5 -96.6 -3.3 8.5 5.6 11.1 55 56 A V E < -B 8 0A 14 -3,-1.1 2,-0.4 -47,-0.3 -47,-0.2 -0.905 60.3-152.9-129.1 151.7 5.6 3.3 10.5 56 57 A Q E -B 7 0A 109 -49,-2.4 -49,-2.8 -2,-0.3 2,-0.1 -0.986 29.7-116.6-122.6 129.0 2.0 3.0 11.7 57 58 A D E B 6 0A 79 -2,-0.4 -51,-0.2 -51,-0.2 -53,-0.0 -0.449 360.0 360.0 -61.5 131.9 0.2 -0.3 11.7 58 59 A I 0 0 135 -53,-2.0 -53,-0.3 -2,-0.1 -1,-0.0 -0.516 360.0 360.0-121.3 360.0 -2.8 -0.2 9.3 59 !* 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 60 2 B G 0 0 122 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-134.8 34.1 -33.2 16.2 61 3 B P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 27,-0.0 0.636 360.0 -68.2 -76.7 -14.6 30.6 -31.8 17.0 62 4 B G - 0 0 35 26,-0.0 2,-0.2 38,-0.0 28,-0.2 -0.925 67.3 -48.3 152.2-174.3 30.9 -29.2 14.3 63 5 B I E -G 89 0C 70 26,-1.6 26,-3.2 -2,-0.3 2,-0.4 -0.602 48.6-122.5 -90.4 150.5 32.7 -26.0 13.4 64 6 B Q E +G 88 0C 111 53,-0.3 53,-2.0 -2,-0.2 2,-0.3 -0.773 32.3 178.8 -89.4 135.0 33.1 -23.1 15.7 65 7 B V E -GH 87 116C 0 22,-2.4 22,-2.8 -2,-0.4 2,-0.4 -0.950 22.2-132.3-130.1 156.2 31.8 -19.7 14.6 66 8 B K E -GH 86 115C 21 49,-2.8 49,-2.4 -2,-0.3 2,-0.4 -0.911 23.8-119.7-107.9 135.4 31.8 -16.3 16.3 67 9 B A E - H 0 114C 4 18,-2.7 17,-2.8 -2,-0.4 47,-0.3 -0.611 20.5-166.7 -70.6 125.3 28.7 -14.2 16.4 68 10 B L S S+ 0 0 57 45,-3.3 2,-0.3 -2,-0.4 46,-0.2 0.660 71.4 19.2 -85.7 -20.4 29.4 -10.9 14.6 69 11 B Y S S- 0 0 61 44,-0.8 2,-0.2 13,-0.1 -1,-0.1 -0.956 87.8 -93.3-144.7 159.8 26.3 -9.3 15.9 70 12 B D - 0 0 74 -2,-0.3 2,-0.4 175,-0.2 12,-0.3 -0.525 39.6-171.3 -67.8 142.2 23.7 -9.6 18.6 71 13 B Y B -L 81 0D 2 10,-2.8 10,-2.6 -2,-0.2 2,-0.6 -0.979 12.1-158.4-139.4 129.7 20.6 -11.6 17.6 72 14 B D - 0 0 42 -2,-0.4 8,-0.2 8,-0.2 7,-0.1 -0.928 35.0-109.1-106.1 120.9 17.5 -11.9 19.7 73 15 B A + 0 0 31 -2,-0.6 7,-0.1 1,-0.1 4,-0.1 -0.200 35.7 179.6 -50.3 130.4 15.4 -15.0 18.8 74 16 B Q + 0 0 27 5,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.629 61.9 23.1-105.8 -25.5 12.2 -14.0 17.0 75 17 B T S > S- 0 0 59 1,-0.1 3,-1.3 0, 0.0 2,-0.1 -0.694 101.7 -48.8-132.7-175.9 10.6 -17.3 16.3 76 18 B G T 3 S+ 0 0 61 1,-0.2 32,-0.1 -2,-0.2 -1,-0.1 -0.330 115.6 2.0 -60.1 131.6 10.6 -20.9 17.5 77 19 B D T 3 S+ 0 0 111 1,-0.2 31,-3.1 30,-0.1 2,-0.3 0.660 88.9 136.5 68.7 19.1 13.9 -22.6 18.0 78 20 B E B < -i 108 0C 2 -3,-1.3 2,-0.3 29,-0.3 -1,-0.2 -0.754 52.9-122.4 -87.4 147.2 16.2 -19.7 17.1 79 21 B L - 0 0 2 29,-2.7 2,-0.4 -2,-0.3 -5,-0.1 -0.629 13.2-141.6 -83.4 144.9 19.1 -19.1 19.3 80 22 B T + 0 0 61 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.895 35.8 158.2 -96.8 138.3 19.6 -15.8 21.1 81 23 B F B -L 71 0D 3 -10,-2.6 -10,-2.8 -2,-0.4 2,-0.3 -0.971 32.1-128.1-154.4 168.3 23.2 -14.7 21.2 82 24 B K > - 0 0 140 -2,-0.3 3,-2.6 -12,-0.3 -15,-0.3 -0.857 43.6 -82.0-118.7 154.7 25.5 -11.8 21.5 83 25 B E T 3 S+ 0 0 141 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.312 119.6 30.7 -49.5 131.2 28.3 -10.5 19.5 84 26 B G T 3 S+ 0 0 56 -17,-2.8 -1,-0.3 1,-0.4 -16,-0.1 0.219 84.6 135.7 98.3 -14.5 31.3 -12.5 20.5 85 27 B D < - 0 0 42 -3,-2.6 -18,-2.7 -18,-0.1 2,-0.6 -0.400 52.8-133.5 -62.7 142.0 29.5 -15.7 21.4 86 28 B T E -G 66 0C 63 -20,-0.2 2,-0.4 -3,-0.1 -20,-0.2 -0.910 26.8-170.2 -97.7 123.0 31.1 -18.8 20.1 87 29 B I E -G 65 0C 0 -22,-2.8 -22,-2.4 -2,-0.6 2,-0.6 -0.924 20.1-134.1-115.2 137.4 28.5 -21.0 18.5 88 30 B I E -GJ 64 101C 47 13,-2.3 13,-1.7 -2,-0.4 2,-0.8 -0.844 18.2-150.5 -88.2 123.9 29.0 -24.6 17.4 89 31 B V E +GJ 63 100C 3 -26,-3.2 -26,-1.6 -2,-0.6 11,-0.3 -0.878 17.7 178.6 -97.2 109.0 27.5 -25.0 14.0 90 32 B H E S+ 0 0 27 9,-2.2 2,-0.3 -2,-0.8 -1,-0.2 0.864 71.1 9.7 -73.8 -41.2 26.3 -28.6 13.6 91 33 B Q E - J 0 99C 113 8,-1.5 8,-1.7 -28,-0.1 2,-1.1 -0.996 57.2-143.0-144.6 139.3 25.0 -28.1 10.1 92 34 B K - 0 0 102 -2,-0.3 6,-0.1 6,-0.2 4,-0.1 -0.598 39.3-169.2 -96.1 71.3 25.2 -25.4 7.5 93 35 B D > - 0 0 29 -2,-1.1 3,-0.6 4,-0.1 4,-0.2 -0.203 24.3-105.3 -63.0 148.0 21.6 -26.0 6.3 94 36 B P T 3 S+ 0 0 122 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.386 96.0 58.9 -66.5 152.4 20.4 -24.4 3.1 95 37 B A T 3 S- 0 0 87 1,-0.1 3,-0.1 -2,-0.0 -2,-0.1 0.448 116.7 -80.7 104.8 9.7 18.0 -21.5 3.5 96 38 B G S < S+ 0 0 21 -3,-0.6 15,-3.0 1,-0.1 2,-0.5 0.336 104.9 94.3 91.8 -6.1 20.1 -19.1 5.5 97 39 B W E - 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