==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MOTOR PROTEIN 27-JUL-10 2XMF . COMPND 2 MOLECULE: MYOSIN 1E SH3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.EDWARDS,G.ALLSOP,M.PECKHAM . 60 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 38.3 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 . 1 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.7 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 . 5 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 10.0 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 . 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 2 1 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 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 -5 A G 0 0 112 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.3 16.1 6.0 18.2 2 -4 A P + 0 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.724 360.0 41.5 -73.4 -22.3 13.8 3.0 17.5 3 -3 A L S S- 0 0 150 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.762 96.9 -95.7-118.0 164.5 13.8 3.9 13.8 4 -2 A G - 0 0 70 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.160 57.1 -75.0 -68.1 171.1 16.5 5.1 11.5 5 -1 A S S S- 0 0 89 1,-0.1 -1,-0.2 -4,-0.1 28,-0.1 -0.318 72.5 -75.7 -62.1 155.0 17.1 8.8 10.8 6 0 A P + 0 0 63 0, 0.0 26,-2.5 0, 0.0 2,-0.3 -0.280 58.5 171.2 -64.9 140.5 14.5 10.2 8.4 7 1 A Q E -A 31 0A 67 24,-0.2 53,-2.1 -3,-0.1 2,-0.3 -0.879 16.1-157.8-134.8 167.5 14.6 9.4 4.8 8 2 A C E -AB 30 59A 0 22,-1.9 22,-2.8 -2,-0.3 2,-0.5 -0.954 16.3-129.1-141.5 161.2 12.5 9.8 1.7 9 3 A K E -AB 29 58A 79 49,-2.9 49,-2.2 -2,-0.3 2,-0.3 -0.954 27.1-118.5-112.3 131.2 12.3 8.1 -1.7 10 4 A A E - B 0 57A 0 18,-2.9 17,-3.0 -2,-0.5 47,-0.3 -0.500 20.5-171.0 -70.8 129.5 12.4 10.1 -4.9 11 5 A L S S+ 0 0 79 45,-3.3 2,-0.3 -2,-0.3 46,-0.2 0.743 77.4 15.4 -82.7 -29.8 9.2 9.7 -7.0 12 6 A Y S S- 0 0 149 44,-1.2 -1,-0.2 13,-0.1 2,-0.2 -0.959 89.9 -95.4-143.1 152.5 10.9 11.6 -9.9 13 7 A A - 0 0 59 -2,-0.3 2,-0.4 -3,-0.1 12,-0.2 -0.476 36.7-159.5 -68.9 141.8 14.4 12.7 -10.9 14 8 A Y B -F 24 0B 12 10,-2.5 10,-2.4 -2,-0.2 2,-0.6 -0.994 6.5-156.6-125.5 128.2 15.3 16.2 -9.9 15 9 A D - 0 0 131 -2,-0.4 8,-0.1 8,-0.2 7,-0.1 -0.919 31.9-112.5-100.8 118.2 18.1 18.1 -11.5 16 10 A A - 0 0 29 -2,-0.6 7,-0.1 1,-0.1 3,-0.1 -0.159 23.9-165.6 -48.3 138.1 19.5 20.9 -9.2 17 11 A Q S S+ 0 0 147 1,-0.1 2,-0.3 5,-0.1 -1,-0.1 0.351 71.0 27.2-111.4 1.0 18.8 24.4 -10.6 18 12 A D S > S- 0 0 101 1,-0.0 3,-1.8 0, 0.0 -1,-0.1 -0.968 88.2-100.4-157.6 163.5 21.2 26.2 -8.3 19 13 A T T 3 S+ 0 0 145 -2,-0.3 -3,-0.1 1,-0.3 -1,-0.0 0.769 119.6 54.9 -63.5 -24.1 24.5 25.5 -6.5 20 14 A D T 3 S+ 0 0 85 30,-0.1 31,-2.7 2,-0.1 -1,-0.3 0.447 94.1 93.7 -88.9 -0.4 22.6 25.0 -3.2 21 15 A E B < -c 51 0A 29 -3,-1.8 2,-0.4 29,-0.3 31,-0.2 -0.523 68.0-129.4 -96.6 162.9 20.3 22.3 -4.6 22 16 A L - 0 0 2 29,-2.6 2,-0.3 -2,-0.2 -5,-0.1 -0.911 14.7-150.4-112.1 133.2 20.5 18.5 -4.6 23 17 A S + 0 0 37 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.769 23.5 162.4 -99.8 148.4 20.1 16.3 -7.7 24 18 A F B -F 14 0B 4 -10,-2.4 -10,-2.5 -2,-0.3 2,-0.2 -0.982 31.5-116.9-157.6 164.3 18.8 12.8 -7.6 25 19 A N > - 0 0 99 -2,-0.3 3,-2.1 -12,-0.2 -15,-0.3 -0.665 47.9 -82.4 -99.0 155.3 17.3 10.0 -9.7 26 20 A A T 3 S+ 0 0 43 1,-0.3 -15,-0.2 -2,-0.2 -1,-0.1 -0.331 118.3 21.0 -54.1 138.6 13.8 8.5 -9.3 27 21 A N T 3 S+ 0 0 113 -17,-3.0 -1,-0.3 1,-0.3 -16,-0.1 0.361 88.7 141.5 78.2 -2.6 13.8 5.8 -6.6 28 22 A D < - 0 0 26 -3,-2.1 -18,-2.9 -19,-0.1 2,-0.6 -0.422 51.5-129.3 -63.8 144.2 16.9 7.3 -4.9 29 23 A I E -A 9 0A 63 -20,-0.2 2,-0.4 -3,-0.1 -20,-0.2 -0.901 26.3-163.5 -99.2 120.2 16.8 7.2 -1.1 30 24 A I E -A 8 0A 0 -22,-2.8 -22,-1.9 -2,-0.6 2,-0.6 -0.849 16.5-132.0-109.2 134.5 17.6 10.6 0.4 31 25 A D E -AD 7 44A 54 13,-2.6 13,-2.0 -2,-0.4 2,-0.5 -0.754 25.1-135.3 -82.6 125.4 18.6 11.3 4.0 32 26 A I E + D 0 43A 12 -26,-2.5 11,-0.2 -2,-0.6 3,-0.1 -0.704 32.3 166.4 -88.0 128.1 16.6 14.2 5.3 33 27 A I E + 0 0 58 9,-3.4 2,-0.3 -2,-0.5 10,-0.2 0.762 69.0 8.0-105.2 -40.4 18.6 16.8 7.3 34 28 A K E - D 0 42A 119 8,-1.6 8,-2.7 2,-0.0 2,-0.5 -0.996 54.6-152.8-146.3 143.7 16.1 19.6 7.5 35 29 A E E - D 0 41A 89 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.719 17.7-164.0-119.0 80.2 12.5 20.1 6.6 36 30 A D > - 0 0 87 4,-0.6 3,-2.3 -2,-0.5 -2,-0.0 -0.386 27.6-123.1 -59.0 136.2 11.9 23.8 5.9 37 31 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.708 108.4 70.0 -54.7 -22.8 8.2 24.7 5.9 38 32 A S T 3 S- 0 0 77 2,-0.2 3,-0.1 1,-0.1 -2,-0.1 0.692 115.9-112.8 -65.7 -19.4 8.5 25.9 2.3 39 33 A G S < S+ 0 0 7 -3,-2.3 15,-2.9 1,-0.3 2,-1.3 0.338 82.8 125.3 96.3 -4.9 9.0 22.3 1.2 40 34 A W E - E 0 53A 91 13,-0.2 -4,-0.6 14,-0.1 -1,-0.3 -0.750 46.9-171.2 -83.5 95.6 12.6 23.0 0.2 41 35 A W E -DE 35 52A 25 11,-2.3 11,-2.5 -2,-1.3 2,-0.5 -0.507 22.4-124.4 -89.6 159.5 14.1 20.3 2.3 42 36 A T E +DE 34 51A 14 -8,-2.7 -9,-3.4 9,-0.2 -8,-1.6 -0.910 39.1 171.8-105.2 124.6 17.7 19.7 2.9 43 37 A G E -DE 32 50A 0 7,-3.0 7,-2.3 -2,-0.5 2,-0.4 -0.846 26.7-142.4-129.6 164.8 18.9 16.2 2.0 44 38 A R E +DE 31 49A 121 -13,-2.0 -13,-2.6 -2,-0.3 2,-0.3 -0.992 24.1 162.7-128.1 138.6 22.1 14.1 1.6 45 39 A L E > - E 0 48A 12 3,-2.1 3,-1.2 -2,-0.4 -22,-0.1 -0.924 66.5 -18.9-156.2 124.2 22.7 11.5 -1.0 46 40 A R T 3 S- 0 0 143 -2,-0.3 3,-0.1 1,-0.3 -16,-0.0 0.818 129.4 -40.2 48.4 47.3 26.0 10.0 -2.2 47 41 A G T 3 S+ 0 0 88 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.727 117.3 106.8 77.4 20.7 28.3 12.6 -0.8 48 42 A K E < - E 0 45A 79 -3,-1.2 -3,-2.1 -25,-0.1 2,-0.4 -0.973 46.3-167.5-127.1 145.7 26.1 15.6 -1.7 49 43 A Q E + E 0 44A 99 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.994 29.6 120.9-128.7 139.9 24.1 17.8 0.5 50 44 A G E - E 0 43A 6 -7,-2.3 -7,-3.0 -2,-0.4 -29,-0.3 -0.987 56.2 -72.3-179.7 173.6 21.5 20.3 -0.8 51 45 A L E +cE 21 42A 47 -31,-2.7 -29,-2.6 -2,-0.3 -9,-0.2 -0.603 44.0 175.0 -83.6 142.9 18.0 21.6 -1.0 52 46 A F E - E 0 41A 0 -11,-2.5 -11,-2.3 -2,-0.3 2,-0.5 -0.989 37.2 -98.8-147.5 153.7 15.3 19.8 -3.0 53 47 A P E > - E 0 40A 13 0, 0.0 3,-2.0 0, 0.0 -13,-0.2 -0.591 25.1-147.2 -76.7 122.1 11.6 20.2 -3.6 54 48 A N G > S+ 0 0 55 -15,-2.9 3,-1.6 -2,-0.5 -14,-0.1 0.692 91.2 73.7 -67.0 -15.0 9.6 17.9 -1.3 55 49 A N G 3 S+ 0 0 113 1,-0.3 -1,-0.3 -16,-0.1 -15,-0.1 0.641 89.8 62.2 -72.9 -8.8 6.9 17.3 -3.9 56 50 A Y G < S+ 0 0 71 -3,-2.0 -45,-3.3 -45,-0.1 -44,-1.2 0.451 105.7 51.0 -88.5 -1.1 9.4 15.1 -5.7 57 51 A V E < -B 10 0A 13 -3,-1.6 2,-0.4 -47,-0.3 -47,-0.2 -0.813 63.9-141.4-133.5 166.0 9.6 12.6 -2.8 58 52 A T E -B 9 0A 63 -49,-2.2 -49,-2.9 -2,-0.3 -3,-0.1 -0.991 30.5-120.0-127.9 128.3 7.7 10.5 -0.4 59 53 A K E B 8 0A 101 -2,-0.4 -51,-0.3 -51,-0.3 0, 0.0 -0.299 360.0 360.0 -56.8 143.9 8.8 10.1 3.2 60 54 A I 0 0 133 -53,-2.1 -52,-0.2 0, 0.0 -1,-0.1 0.296 360.0 360.0-126.7 360.0 9.6 6.5 4.1