==== 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 CYTOSKELETON 29-SEP-95 1DRO . COMPND 2 MOLECULE: BETA-SPECTRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR P.ZHANG,S.TALLURI,H.DENG,D.BRANTON,G.WAGNER . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8346.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 51.6 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 . 26 21.3 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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-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 . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 11.5 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 1 0 0 0 0 0 0 0 0 0 1 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 2 1 0 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 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 1 A G 0 0 133 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0-145.4 -9.3 13.1 -23.5 2 2 A S + 0 0 137 1,-0.2 2,-0.1 2,-0.1 3,-0.1 0.631 360.0 13.3-125.7 -51.8 -13.0 14.0 -23.6 3 3 A G S S- 0 0 71 1,-0.2 -1,-0.2 0, 0.0 2,-0.2 -0.331 99.3 -57.6-111.2-161.0 -14.9 11.1 -22.1 4 4 A T - 0 0 120 1,-0.1 -1,-0.2 -2,-0.1 4,-0.1 -0.514 46.4-141.6 -84.4 151.4 -14.1 8.1 -20.0 5 5 A G - 0 0 55 2,-0.3 -1,-0.1 4,-0.2 5,-0.1 0.389 48.8 -57.3 -84.1-138.4 -11.6 5.4 -21.2 6 6 A A S S- 0 0 89 3,-0.1 -2,-0.1 5,-0.0 32,-0.0 0.982 111.0 -13.8 -72.3 -81.0 -11.9 1.7 -20.7 7 7 A G S S- 0 0 50 36,-0.1 2,-0.5 38,-0.1 -2,-0.3 0.272 99.5 -64.2 -93.1-135.8 -12.1 1.2 -16.9 8 8 A E S S+ 0 0 129 30,-0.2 35,-0.7 35,-0.1 33,-0.4 -0.846 95.1 47.2-124.3 93.0 -11.3 3.8 -14.3 9 9 A G S S- 0 0 29 -2,-0.5 2,-0.3 31,-0.1 31,-0.2 -0.990 86.9 -61.6 176.9-163.4 -7.7 4.9 -14.2 10 10 A H E -A 39 0A 45 29,-1.2 29,-1.3 -2,-0.3 2,-0.4 -0.848 47.7-160.8-104.3 147.4 -4.8 6.1 -16.3 11 11 A E E +A 38 0A 91 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.976 24.6 130.5-140.4 125.8 -3.3 3.8 -18.9 12 12 A G E -A 37 0A 9 25,-1.2 2,-1.4 -2,-0.4 25,-1.2 -0.978 61.8 -92.5-160.2 157.6 -0.0 3.6 -20.8 13 13 A Y E S+A 36 0A 137 -2,-0.3 23,-0.2 23,-0.3 2,-0.2 -0.619 74.4 138.5 -73.3 96.9 2.7 1.1 -21.7 14 14 A V E -A 35 0A 4 -2,-1.4 21,-1.3 21,-1.0 2,-0.8 -0.637 62.9 -93.7-133.2-175.7 4.9 1.8 -18.7 15 15 A T E +AB 34 100A 31 85,-2.0 85,-1.2 19,-0.2 19,-0.2 -0.740 55.6 161.1-109.8 85.9 7.1 0.1 -16.1 16 16 A R E -AB 33 99A 2 -2,-0.8 17,-2.2 17,-0.8 2,-0.4 -0.587 35.7-143.8-104.5 162.8 4.9 -0.4 -13.1 17 17 A K E - B 0 98A 20 81,-0.8 81,-1.3 15,-0.2 79,-0.2 -0.776 25.7-164.9-126.0 89.7 5.2 -2.7 -10.1 18 18 A H - 0 0 45 -2,-0.4 78,-0.2 79,-0.2 79,-0.1 0.188 52.1 -15.7 -60.8-177.0 1.8 -3.9 -9.0 19 19 A E S S- 0 0 56 76,-0.2 2,-0.3 1,-0.1 76,-0.1 0.189 76.0-158.4 -19.4 129.1 0.8 -5.6 -5.7 20 20 A W + 0 0 44 74,-0.2 -1,-0.1 -3,-0.1 3,-0.0 -0.854 38.5 155.2-128.1 153.7 3.9 -6.7 -3.9 21 21 A D + 0 0 147 -2,-0.3 2,-0.3 74,-0.1 -1,-0.1 0.053 54.6 93.8-165.1 36.7 4.9 -9.1 -1.2 22 22 A S - 0 0 53 2,-0.1 9,-0.0 1,-0.0 -2,-0.0 -0.958 43.6-169.9-137.0 154.0 8.6 -9.9 -1.9 23 23 A T + 0 0 135 -2,-0.3 2,-0.5 -3,-0.0 3,-0.2 -0.122 39.8 131.5-139.6 37.6 11.9 -8.5 -0.6 24 24 A T + 0 0 85 1,-0.1 -2,-0.1 5,-0.0 0, 0.0 -0.832 31.6 97.0 -94.4 126.6 14.6 -10.0 -2.9 25 25 A K > + 0 0 69 -2,-0.5 3,-1.0 6,-0.0 2,-1.0 0.102 23.9 157.7-165.5 -73.7 17.0 -7.4 -4.2 26 26 A K T 3 S+ 0 0 212 1,-0.3 3,-0.0 -3,-0.2 -2,-0.0 -0.461 92.3 6.0 58.2 -98.2 20.4 -6.9 -2.6 27 27 A A T 3 S- 0 0 98 -2,-1.0 -1,-0.3 1,-0.0 2,-0.0 0.980 129.1 -68.8 -76.4 -59.8 22.3 -5.4 -5.5 28 28 A S < + 0 0 72 -3,-1.0 -1,-0.0 2,-0.1 0, 0.0 -0.107 54.2 172.9-153.9 -92.8 19.4 -5.1 -8.0 29 29 A N - 0 0 124 -3,-0.0 -5,-0.0 2,-0.0 -3,-0.0 0.879 49.7 -97.3 63.9 105.0 17.7 -8.0 -9.6 30 30 A R + 0 0 243 1,-0.1 -2,-0.1 -5,-0.0 3,-0.1 -0.001 51.9 158.0 -54.2 150.4 14.7 -6.8 -11.6 31 31 A S + 0 0 36 -9,-0.0 -1,-0.1 2,-0.0 -2,-0.0 0.477 50.4 75.8-141.9 -41.3 11.3 -7.0 -10.0 32 32 A W - 0 0 31 -15,-0.1 2,-0.3 -17,-0.1 -15,-0.2 -0.074 69.9-136.2 -64.6 175.2 9.0 -4.5 -11.7 33 33 A D E -A 16 0A 80 -17,-2.2 -17,-0.8 -3,-0.1 2,-0.6 -0.972 5.9-137.1-138.5 155.6 7.5 -5.2 -15.2 34 34 A K E +A 15 0A 132 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.2 -0.858 51.7 123.2-116.5 98.7 7.1 -3.3 -18.4 35 35 A V E S-A 14 0A 11 -21,-1.3 2,-1.1 -2,-0.6 -21,-1.0 -0.598 72.0 -71.9-135.8-168.5 3.6 -3.9 -19.8 36 36 A Y E -AC 13 47A 69 11,-1.6 11,-0.9 -23,-0.2 -23,-0.3 -0.725 57.2-166.2 -97.6 89.1 0.4 -2.2 -21.0 37 37 A M E -AC 12 46A 8 -25,-1.2 -25,-1.2 -2,-1.1 2,-0.2 -0.493 20.2-176.7 -82.5 140.2 -1.0 -1.2 -17.6 38 38 A A E +A 11 0A 17 7,-2.9 2,-0.3 -2,-0.2 -27,-0.2 -0.655 48.6 93.4-132.8 78.0 -4.6 0.0 -17.2 39 39 A A E +A 10 0A 0 -29,-1.3 -29,-1.2 5,-0.2 5,-0.2 -0.913 28.1 157.7-154.6 170.1 -4.9 1.0 -13.6 40 40 A K S S- 0 0 23 3,-0.7 49,-0.1 -2,-0.3 -31,-0.1 -0.053 71.1 -48.4-160.0 -75.9 -4.6 3.9 -11.1 41 41 A A S S+ 0 0 0 -33,-0.4 79,-0.2 2,-0.2 3,-0.1 -0.015 124.5 54.2-175.9 34.9 -6.3 4.0 -7.7 42 42 A G S S- 0 0 2 -34,-0.3 28,-0.4 1,-0.3 2,-0.3 0.348 122.9 -11.6-146.7 -42.9 -9.9 3.0 -8.3 43 43 A R - 0 0 149 -35,-0.7 -3,-0.7 25,-0.3 2,-0.3 -0.919 64.8-132.0-159.0 148.4 -9.4 -0.3 -10.0 44 44 A I + 0 0 4 23,-0.3 23,-0.9 -2,-0.3 2,-0.3 -0.738 20.7 177.5 -99.3 151.9 -6.5 -2.1 -11.6 45 45 A S B -F 66 0B 46 -2,-0.3 -7,-2.9 21,-0.2 2,-0.4 -0.903 9.7-163.2-153.2 126.9 -6.4 -3.8 -15.0 46 46 A F E +C 37 0A 6 19,-1.1 2,-0.3 18,-1.1 -9,-0.2 -0.880 18.8 151.2-121.2 140.0 -3.4 -5.5 -16.6 47 47 A Y E -C 36 0A 45 -11,-0.9 -11,-1.6 -2,-0.4 3,-0.1 -0.897 30.0-158.4-159.5 133.0 -2.3 -6.6 -20.1 48 48 A K S S- 0 0 105 -2,-0.3 2,-0.2 -13,-0.2 -1,-0.1 0.926 85.5 -31.4 -70.1 -47.7 1.0 -6.9 -21.8 49 49 A D S S- 0 0 82 -14,-0.1 2,-1.5 -13,-0.1 4,-0.4 -0.788 85.3 -66.7-146.0-167.7 -0.7 -6.7 -25.1 50 50 A Q S S+ 0 0 136 -2,-0.2 10,-0.1 3,-0.1 -3,-0.0 -0.562 94.9 112.5 -86.0 71.1 -4.1 -7.6 -26.7 51 51 A K S > S+ 0 0 88 -2,-1.5 4,-2.1 3,-0.1 -1,-0.1 0.770 84.6 16.2-111.4 -90.7 -3.3 -11.2 -26.3 52 52 A G H > S+ 0 0 13 1,-0.3 4,-1.8 2,-0.2 7,-0.3 0.903 129.8 61.5 -48.9 -36.0 -5.4 -13.2 -23.8 53 53 A Y H 4 S+ 0 0 79 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.926 96.5 54.8 -51.5 -51.8 -7.2 -10.0 -24.5 54 54 A K H 4 S+ 0 0 167 2,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.968 121.0 30.8 -42.9 -56.9 -7.4 -11.1 -28.1 55 55 A S H < S+ 0 0 96 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.988 133.1 2.0 -70.5 -80.4 -9.1 -14.3 -26.9 56 56 A N >< - 0 0 75 -4,-1.8 3,-0.8 -5,-0.1 -1,-0.2 -0.930 59.7-132.7-122.7 136.0 -11.1 -13.6 -23.8 57 57 A P T 3 S+ 0 0 119 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.321 106.3 52.3 -68.1 6.9 -11.7 -10.3 -22.0 58 58 A E T 3 S+ 0 0 136 -6,-0.2 2,-0.2 2,-0.1 -5,-0.1 0.636 104.6 59.9-109.4 -30.4 -10.8 -11.8 -18.6 59 59 A L < + 0 0 78 -3,-0.8 2,-0.1 -7,-0.3 -8,-0.0 -0.629 56.3 150.4 -94.7 158.2 -7.5 -13.4 -19.5 60 60 A T - 0 0 15 -8,-0.3 4,-0.1 -2,-0.2 -13,-0.1 -0.382 67.7 -27.1-151.0-123.7 -4.4 -11.6 -20.7 61 61 A F S S- 0 0 53 2,-0.2 -14,-0.1 -15,-0.1 -2,-0.0 0.309 85.4-102.0 -90.2 13.6 -0.6 -12.2 -20.5 62 62 A R S S+ 0 0 218 1,-0.1 2,-0.6 3,-0.0 -1,-0.1 0.047 122.3 82.2 79.5 -25.6 -0.9 -14.2 -17.2 63 63 A G + 0 0 24 1,-0.2 -2,-0.2 2,-0.0 -1,-0.1 -0.469 64.9 130.1 -90.6 55.7 0.3 -11.0 -15.6 64 64 A E + 0 0 72 -2,-0.6 -18,-1.1 -4,-0.1 -1,-0.2 0.644 26.6 141.0 -89.4 -21.2 -3.4 -10.3 -16.0 65 65 A P - 0 0 45 0, 0.0 -19,-1.1 0, 0.0 2,-0.3 0.514 25.0-171.9 -30.8 164.9 -4.5 -9.1 -12.4 66 66 A S B -F 45 0B 84 -21,-0.2 2,-0.2 -27,-0.0 -21,-0.2 -0.989 2.8-170.9-161.9 158.9 -7.0 -6.3 -11.4 67 67 A Y - 0 0 48 -23,-0.9 -23,-0.3 -2,-0.3 2,-0.2 -0.816 23.6-136.5-146.7 177.4 -8.3 -4.5 -8.4 68 68 A D + 0 0 81 -25,-0.3 2,-0.4 -2,-0.2 -25,-0.3 -0.640 39.4 153.4-143.9 84.9 -10.9 -2.1 -7.0 69 69 A L + 0 0 24 -2,-0.2 3,-0.3 1,-0.1 -26,-0.2 -0.671 20.3 142.9-128.2 82.6 -9.2 0.5 -4.7 70 70 A Q S S+ 0 0 103 -2,-0.4 50,-1.3 -28,-0.4 -1,-0.1 0.125 81.0 69.2 -89.6 19.4 -10.6 3.9 -4.1 71 71 A N S S+ 0 0 129 48,-0.2 -1,-0.2 -29,-0.0 48,-0.1 0.657 78.3 97.7-102.3 -29.0 -9.3 3.2 -0.6 72 72 A A - 0 0 2 -3,-0.3 19,-0.3 1,-0.1 2,-0.1 0.231 62.3-131.6 -61.3-173.9 -5.6 3.3 -1.3 73 73 A A - 0 0 31 17,-2.0 2,-0.3 18,-0.1 45,-0.1 -0.332 16.0-103.3-126.0-157.8 -3.2 6.2 -0.7 74 74 A I + 0 0 55 15,-0.3 2,-0.3 -2,-0.1 15,-0.2 -0.972 32.8 154.7-141.5 149.4 -0.4 8.1 -2.5 75 75 A E E -D 88 0A 91 13,-1.6 13,-2.9 -2,-0.3 2,-0.3 -0.959 23.7-145.0-168.9 155.4 3.4 8.3 -2.6 76 76 A I E -D 87 0A 81 -2,-0.3 11,-0.2 11,-0.2 8,-0.1 -0.948 19.9-131.6-124.3 148.8 6.4 9.2 -4.7 77 77 A A + 0 0 12 9,-1.3 -1,-0.2 -2,-0.3 7,-0.2 0.989 35.6 159.9 -63.1 -81.7 9.8 7.6 -4.6 78 78 A S + 0 0 84 5,-0.3 6,-0.1 8,-0.1 -1,-0.1 0.864 58.7 82.0 59.3 36.7 12.3 10.4 -4.5 79 79 A D S S+ 0 0 145 4,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.092 78.4 63.4-160.3 47.9 15.0 8.1 -3.1 80 80 A Y S S- 0 0 106 2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.854 72.2-120.6-153.8-174.6 16.5 6.3 -6.1 81 81 A T S S+ 0 0 130 -2,-0.3 -1,-0.1 -3,-0.0 0, 0.0 0.580 110.4 7.6-112.1 -22.7 18.4 6.7 -9.3 82 82 A K S S+ 0 0 101 4,-0.0 3,-0.5 18,-0.0 -2,-0.1 0.603 131.0 51.4-122.1 -47.3 15.8 5.3 -11.8 83 83 A K S > S+ 0 0 31 1,-0.2 3,-1.0 2,-0.1 -5,-0.3 0.474 85.8 93.1 -71.7 -1.0 12.7 4.8 -9.6 84 84 A K T 3 S+ 0 0 102 1,-0.3 -1,-0.2 -7,-0.2 -4,-0.0 0.089 81.7 54.7 -81.9 27.3 13.2 8.4 -8.5 85 85 A H T 3 S+ 0 0 104 -3,-0.5 16,-0.5 2,-0.1 2,-0.3 -0.158 94.0 103.4-139.7 35.5 10.8 9.5 -11.3 86 86 A V E < - E 0 100A 1 -3,-1.0 -9,-1.3 14,-0.2 2,-0.3 -0.792 54.9-147.5-121.6 157.9 8.0 7.1 -10.2 87 87 A L E -DE 76 99A 3 12,-1.5 12,-2.4 -2,-0.3 2,-0.3 -0.876 12.1-166.3-124.3 162.4 4.7 7.4 -8.4 88 88 A R E -DE 75 98A 47 -13,-2.9 -13,-1.6 -2,-0.3 2,-0.5 -0.964 12.3-161.3-155.0 127.1 2.9 4.9 -6.2 89 89 A V E - E 0 97A 0 8,-1.4 8,-2.2 -2,-0.3 2,-0.6 -0.946 19.9-146.4-109.3 133.3 -0.6 4.4 -4.7 90 90 A K E - E 0 96A 116 -2,-0.5 -17,-2.0 6,-0.2 6,-0.2 -0.842 7.6-158.1-109.3 117.7 -0.9 2.1 -1.7 91 91 A L - 0 0 4 4,-1.2 3,-0.2 -2,-0.6 -18,-0.1 0.179 33.3-106.2 -63.8-163.6 -3.9 -0.1 -1.1 92 92 A A S S+ 0 0 91 1,-0.1 -1,-0.1 -20,-0.1 -2,-0.0 -0.097 106.3 74.6-118.3 30.5 -4.9 -1.4 2.3 93 93 A N S S- 0 0 89 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.019 115.9 -95.3-128.8 28.3 -3.8 -5.0 1.5 94 94 A G S S+ 0 0 64 1,-0.3 -74,-0.2 -3,-0.2 2,-0.1 0.222 90.0 117.2 84.8 -16.2 -0.0 -4.6 1.6 95 95 A A - 0 0 1 -76,-0.1 -4,-1.2 -74,-0.1 2,-0.4 -0.409 45.4-160.9 -89.2 156.9 0.3 -4.0 -2.1 96 96 A L E - E 0 90A 36 -78,-0.2 2,-0.7 -6,-0.2 -6,-0.2 -0.996 13.2-145.9-132.9 145.5 1.5 -1.0 -4.0 97 97 A F E - 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