==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 11-FEB-00 1EG3 . COMPND 2 MOLECULE: DYSTROPHIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.HUANG,F.POY,R.ZHANG,A.JOACHIMIAK,M.SUDOL,M.J.ECK . 260 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 74.6 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 . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 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-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 . 8 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 45.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 1 0 0 2 3 1 1 0 0 1 1 1 1 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 47 A P > 0 0 73 0, 0.0 3,-2.1 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 108.1 56.2 -2.5 36.9 2 48 A A T >> + 0 0 92 1,-0.3 3,-1.1 2,-0.2 4,-0.6 0.822 360.0 65.0 -52.7 -36.5 57.4 -5.7 35.3 3 49 A S H 3> S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.707 80.3 83.2 -63.0 -17.2 57.5 -4.1 31.8 4 50 A Q H <> S+ 0 0 46 -3,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.879 85.9 55.4 -48.2 -45.6 60.3 -1.7 32.9 5 51 A H H X> S+ 0 0 149 -3,-1.1 3,-0.6 -4,-0.4 4,-0.5 0.990 110.1 45.3 -58.3 -53.0 63.0 -4.3 32.3 6 52 A F H >< S+ 0 0 80 -4,-0.6 3,-0.6 1,-0.2 -1,-0.2 0.899 119.5 39.8 -56.0 -47.0 61.9 -4.7 28.7 7 53 A L H >< S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.2 -1,-0.2 0.599 88.7 89.5 -89.3 0.8 61.6 -1.0 27.9 8 54 A S H X< S+ 0 0 52 -4,-2.0 3,-1.0 -3,-0.6 9,-0.3 0.833 81.0 63.4 -64.6 -23.1 64.7 0.2 29.8 9 55 A T T << S+ 0 0 89 -3,-0.6 -1,-0.3 -4,-0.5 118,-0.1 0.468 75.1 88.9 -82.2 7.8 66.8 -0.3 26.6 10 56 A S T < S+ 0 0 5 -3,-1.8 2,-0.3 116,-0.2 -1,-0.2 0.648 95.1 40.5 -77.3 -9.6 64.8 2.4 24.7 11 57 A V < + 0 0 16 -3,-1.0 2,-0.3 -4,-0.2 6,-0.1 -0.849 65.8 151.5-134.8 162.2 67.3 4.9 26.0 12 58 A Q > + 0 0 146 -2,-0.3 3,-1.3 4,-0.1 4,-0.1 -0.966 39.2 62.6-166.1-168.6 71.1 5.1 26.6 13 59 A G T 3 S- 0 0 69 -2,-0.3 -2,-0.0 1,-0.3 16,-0.0 -0.709 126.6 -17.0 74.2-126.6 74.1 7.3 26.8 14 60 A P T 3 S+ 0 0 32 0, 0.0 16,-3.1 0, 0.0 -1,-0.3 0.411 119.0 103.4 -84.2 -3.1 73.5 9.7 29.7 15 61 A W E < -A 29 0A 70 -3,-1.3 2,-0.4 14,-0.2 14,-0.2 -0.614 47.3-171.4 -90.3 148.1 69.7 8.9 29.7 16 62 A E E -A 28 0A 92 12,-2.3 12,-3.2 -2,-0.2 2,-0.3 -0.991 18.3-134.7-137.4 130.2 67.7 6.7 32.1 17 63 A R E +A 27 0A 11 -2,-0.4 2,-0.2 -9,-0.3 10,-0.2 -0.630 32.9 169.0 -80.3 138.4 64.1 5.6 31.8 18 64 A A E -A 26 0A 14 8,-2.9 8,-2.2 -2,-0.3 2,-0.4 -0.818 24.6-122.4-141.0 175.0 62.0 5.8 35.0 19 65 A I E -A 25 0A 43 6,-0.3 5,-0.1 -2,-0.2 4,-0.0 -0.987 10.8-144.5-132.3 134.1 58.4 5.5 36.2 20 66 A S > - 0 0 17 4,-2.7 3,-1.2 -2,-0.4 6,-0.0 -0.124 41.9 -91.9 -82.6-176.9 55.9 7.8 38.0 21 67 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.791 126.6 52.1 -69.5 -29.0 53.2 6.7 40.5 22 68 A N T 3 S- 0 0 87 122,-0.2 79,-0.3 2,-0.1 -2,-0.0 0.182 124.0-104.2 -91.4 15.5 50.5 6.4 37.8 23 69 A K S < S+ 0 0 100 -3,-1.2 122,-0.1 1,-0.2 123,-0.1 0.543 75.5 143.8 71.7 15.1 52.9 4.2 35.8 24 70 A V - 0 0 0 120,-0.2 -4,-2.7 1,-0.1 -1,-0.2 -0.650 47.6-124.3 -81.3 128.9 53.7 7.0 33.3 25 71 A P E +A 19 0A 2 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.290 28.8 179.5 -75.5 159.4 57.4 7.0 32.2 26 72 A Y E -A 18 0A 62 -8,-2.2 -8,-2.9 -10,-0.0 2,-0.4 -0.918 21.1-123.6-152.2 161.9 59.8 9.9 32.4 27 73 A Y E -AB 17 36A 0 9,-3.2 9,-2.2 -2,-0.3 2,-0.5 -0.961 10.3-150.4-123.2 134.1 63.4 10.2 31.4 28 74 A I E -AB 16 35A 38 -12,-3.2 -12,-2.3 -2,-0.4 2,-0.7 -0.883 3.9-155.6-106.2 131.4 66.5 11.3 33.4 29 75 A N E > -AB 15 34A 17 5,-3.5 5,-1.3 -2,-0.5 -14,-0.2 -0.928 10.0-176.3-104.4 109.6 69.5 13.0 31.8 30 76 A H T 5S+ 0 0 100 -16,-3.1 3,-0.2 -2,-0.7 -1,-0.2 0.823 79.0 52.7 -76.8 -36.5 72.5 12.4 33.9 31 77 A E T 5S+ 0 0 160 1,-0.2 -1,-0.1 -17,-0.1 -16,-0.0 0.918 124.2 29.3 -67.3 -40.3 75.1 14.5 32.0 32 78 A T T 5S- 0 0 84 2,-0.1 -1,-0.2 -18,-0.1 -2,-0.2 0.284 103.4-132.7 -98.4 5.2 72.8 17.6 32.2 33 79 A Q T 5 + 0 0 175 -3,-0.2 2,-0.2 1,-0.1 -3,-0.2 0.785 62.2 123.9 45.0 42.6 71.2 16.4 35.5 34 80 A T E < -B 29 0A 80 -5,-1.3 -5,-3.5 2,-0.0 2,-0.3 -0.737 51.4-134.5-126.3 176.3 67.6 17.1 34.3 35 81 A T E -B 28 0A 92 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.948 16.6-178.0-130.9 146.4 64.3 15.3 33.8 36 82 A C E -B 27 0A 43 -9,-2.2 -9,-3.2 -2,-0.3 -2,-0.0 -0.992 27.8-144.5-149.0 141.7 61.8 15.2 31.0 37 83 A W S S+ 0 0 114 -2,-0.3 2,-0.3 -11,-0.2 -1,-0.1 0.675 83.1 76.5 -74.1 -26.4 58.4 13.6 30.4 38 84 A D S S- 0 0 37 -11,-0.1 -11,-0.1 1,-0.1 -2,-0.1 -0.705 91.7-105.5 -94.0 145.3 59.1 12.9 26.7 39 85 A H >> - 0 0 3 -2,-0.3 4,-2.6 91,-0.2 3,-1.0 -0.407 34.1-119.9 -60.3 137.9 61.3 10.2 25.3 40 86 A P H 3> S+ 0 0 24 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.850 113.8 50.0 -53.6 -36.9 64.6 11.9 24.1 41 87 A K H 3> S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.833 108.8 51.9 -74.9 -30.2 64.0 10.7 20.5 42 88 A M H <> S+ 0 0 3 -3,-1.0 4,-3.5 2,-0.2 5,-0.3 0.889 107.8 51.8 -69.5 -44.4 60.4 12.1 20.5 43 89 A T H X S+ 0 0 36 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.955 109.7 50.3 -54.2 -49.0 61.6 15.5 21.7 44 90 A E H X S+ 0 0 122 -4,-1.8 4,-1.9 -5,-0.3 -2,-0.2 0.946 112.4 47.8 -60.4 -39.6 64.1 15.4 18.8 45 91 A L H X S+ 0 0 15 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.933 111.7 48.6 -65.2 -47.3 61.3 14.6 16.4 46 92 A Y H < S+ 0 0 42 -4,-3.5 3,-0.4 1,-0.2 4,-0.3 0.912 112.7 47.9 -60.6 -45.4 58.9 17.3 17.8 47 93 A Q H >< S+ 0 0 142 -4,-2.7 3,-1.5 -5,-0.3 4,-0.2 0.860 105.9 57.9 -59.4 -38.7 61.6 20.0 17.6 48 94 A S H >< S+ 0 0 38 -4,-1.9 3,-2.2 1,-0.3 -1,-0.2 0.831 90.0 75.0 -65.1 -24.9 62.6 18.9 14.0 49 95 A L G >< S+ 0 0 10 -4,-1.3 3,-1.7 -3,-0.4 -1,-0.3 0.696 78.8 73.4 -62.8 -17.5 58.9 19.6 13.0 50 96 A A G X S+ 0 0 62 -3,-1.5 3,-1.8 -4,-0.3 -1,-0.3 0.741 80.1 71.9 -70.3 -19.0 59.7 23.4 13.1 51 97 A D G < S+ 0 0 101 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.567 97.7 51.9 -70.8 -8.9 61.7 23.0 9.9 52 98 A L G X S+ 0 0 21 -3,-1.7 3,-2.2 -4,-0.1 -1,-0.3 0.290 77.5 102.3-100.5 2.8 58.2 22.5 8.2 53 99 A N T < S+ 0 0 87 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.742 77.4 54.8 -67.7 -14.8 56.6 25.7 9.7 54 100 A N T 3 S+ 0 0 110 -4,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.440 73.3 121.3 -94.3 12.0 57.0 27.7 6.5 55 101 A V < - 0 0 23 -3,-2.2 6,-0.1 1,-0.1 -3,-0.0 -0.553 64.7-135.3 -68.3 129.9 55.1 25.0 4.4 56 102 A R S S+ 0 0 188 -2,-0.2 2,-0.4 4,-0.1 -1,-0.1 0.857 75.3 56.7 -66.3 -52.7 52.2 27.2 3.0 57 103 A F S > S- 0 0 148 1,-0.1 4,-2.9 2,-0.0 3,-0.3 -0.797 72.2-138.2 -93.6 133.7 48.9 25.4 3.3 58 104 A S H > S+ 0 0 32 -2,-0.4 4,-2.7 1,-0.2 5,-0.3 0.832 102.5 50.2 -49.5 -49.7 47.8 24.2 6.8 59 105 A A H > S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.924 115.8 44.2 -58.8 -39.3 46.4 20.9 5.7 60 106 A Y H > S+ 0 0 93 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.925 113.2 49.4 -74.3 -37.2 49.6 20.2 3.8 61 107 A R H X S+ 0 0 33 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.935 113.5 46.7 -65.1 -46.1 52.0 21.4 6.5 62 108 A T H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.925 111.9 51.1 -64.7 -42.1 50.1 19.3 9.2 63 109 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.844 108.6 51.0 -60.6 -38.7 50.1 16.2 6.9 64 110 A M H X S+ 0 0 62 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.902 110.9 49.3 -66.6 -37.3 53.9 16.5 6.2 65 111 A K H X S+ 0 0 11 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.940 113.6 45.6 -63.2 -49.3 54.5 16.7 10.0 66 112 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.857 108.1 58.1 -65.8 -26.6 52.3 13.6 10.6 67 113 A R H X S+ 0 0 32 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.916 107.6 46.8 -64.9 -48.3 54.0 11.8 7.7 68 114 A R H X S+ 0 0 72 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.914 115.0 46.0 -58.3 -45.7 57.4 12.2 9.5 69 115 A L H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 6,-0.2 0.937 110.4 53.7 -60.8 -45.4 55.9 11.1 12.8 70 116 A Q H <>S+ 0 0 6 -4,-3.0 5,-2.1 1,-0.2 6,-0.6 0.932 112.4 44.7 -56.4 -47.5 54.2 8.1 11.1 71 117 A K H ><5S+ 0 0 82 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.869 108.3 55.4 -68.8 -37.5 57.4 7.0 9.6 72 118 A A H 3<5S+ 0 0 40 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.777 112.7 44.4 -60.4 -31.7 59.4 7.5 12.8 73 119 A L T 3<5S- 0 0 0 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.272 109.3-126.2 -90.7 1.0 56.9 5.2 14.5 74 120 A C T X 5 + 0 0 16 -3,-1.3 3,-1.7 -5,-0.1 -3,-0.2 0.696 68.5 135.7 59.1 20.5 57.0 2.7 11.6 75 121 A L G > < + 0 0 1 -5,-2.1 3,-1.3 1,-0.3 87,-0.4 0.762 57.1 72.3 -78.4 -10.9 53.2 2.9 11.4 76 122 A D G 3 S+ 0 0 41 -6,-0.6 -1,-0.3 1,-0.2 -5,-0.1 0.559 94.2 55.2 -73.6 -6.1 53.4 3.2 7.6 77 123 A L G < S+ 0 0 32 -3,-1.7 2,-0.7 2,-0.1 -1,-0.2 0.471 88.4 97.4-100.0 -3.9 54.3 -0.6 7.6 78 124 A L < - 0 0 2 -3,-1.3 84,-3.0 -4,-0.2 85,-0.4 -0.770 61.9-152.2 -96.8 113.1 51.2 -1.5 9.6 79 125 A S > - 0 0 39 -2,-0.7 4,-2.4 82,-0.2 5,-0.2 -0.362 25.8-117.2 -75.2 161.8 48.1 -2.8 7.6 80 126 A L H > S+ 0 0 32 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.911 116.3 53.6 -64.5 -40.4 44.6 -2.5 8.8 81 127 A S H > S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.942 109.0 47.9 -59.1 -45.1 44.3 -6.2 9.0 82 128 A A H > S+ 0 0 8 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.924 111.7 49.8 -66.6 -39.3 47.4 -6.6 11.1 83 129 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.953 110.9 49.4 -61.1 -45.9 46.2 -3.8 13.5 84 130 A C H X S+ 0 0 32 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.882 106.7 57.1 -60.8 -38.3 42.8 -5.5 13.9 85 131 A D H X S+ 0 0 71 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.908 110.8 43.0 -56.0 -48.6 44.5 -8.8 14.6 86 132 A A H X S+ 0 0 3 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.937 112.9 51.2 -68.3 -39.0 46.3 -7.1 17.5 87 133 A L H <>S+ 0 0 7 -4,-3.0 5,-2.2 1,-0.2 -2,-0.2 0.916 112.7 48.6 -60.6 -40.4 43.2 -5.3 18.7 88 134 A D H ><5S+ 0 0 115 -4,-2.5 3,-1.7 -5,-0.2 -2,-0.2 0.955 107.7 51.7 -64.1 -45.8 41.4 -8.6 18.6 89 135 A Q H 3<5S+ 0 0 130 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.778 111.6 48.6 -62.1 -31.8 44.1 -10.6 20.5 90 136 A H T 3<5S- 0 0 46 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.274 110.1-122.2 -95.8 10.6 44.1 -8.1 23.4 91 137 A N T < 5 + 0 0 137 -3,-1.7 2,-1.5 1,-0.2 3,-0.3 0.813 50.5 162.1 54.4 39.4 40.3 -8.0 23.7 92 138 A L < + 0 0 7 -5,-2.2 -1,-0.2 1,-0.2 3,-0.1 -0.587 25.7 122.9 -91.7 78.4 39.9 -4.3 23.0 93 139 A K + 0 0 149 -2,-1.5 2,-0.9 1,-0.1 -1,-0.2 0.604 46.1 77.7-111.0 -25.5 36.2 -4.3 22.1 94 140 A Q > - 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