==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOSKELETON 29-FEB-96 1TUC . COMPND 2 MOLECULE: ALPHA-SPECTRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.WILMANNS,L.SERRANO,A.R.VIGUERA . 61 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 62.3 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 . 22 36.1 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 . 1 1.6 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 . 9 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.2 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+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 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 100 A M 0 0 190 0, 0.0 32,-0.1 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 151.9 10.7 16.0 22.0 2 101 A G - 0 0 39 2,-0.1 31,-0.4 30,-0.1 0, 0.0 0.564 360.0 -88.6 98.4 101.2 8.3 18.9 22.4 3 20 A P + 0 0 86 0, 0.0 2,-0.3 0, 0.0 31,-0.2 -0.124 53.7 176.1 -44.2 130.8 6.0 18.6 25.4 4 21 A R - 0 0 140 29,-2.4 2,-0.5 0, 0.0 31,-0.3 -0.908 42.1 -79.7-135.6 161.0 2.7 16.7 24.8 5 22 A E + 0 0 91 -2,-0.3 2,-0.3 29,-0.1 29,-0.1 -0.492 55.6 177.4 -66.1 109.9 -0.2 15.7 27.0 6 23 A V - 0 0 6 -2,-0.5 2,-0.3 29,-0.3 55,-0.2 -0.866 11.3-165.7-115.5 154.7 0.8 12.5 28.8 7 24 A T - 0 0 52 -2,-0.3 2,-0.3 53,-0.1 53,-0.2 -0.855 2.8-163.0-131.3 164.1 -1.1 10.4 31.4 8 25 A M B -A 59 0A 1 51,-2.4 51,-2.5 -2,-0.3 2,-0.3 -0.996 12.2-139.5-150.9 150.4 -0.0 7.7 33.8 9 26 A K > - 0 0 94 -2,-0.3 3,-2.3 49,-0.2 46,-0.2 -0.821 44.6 -88.4-106.9 149.7 -1.6 4.9 35.9 10 27 A K T 3 S+ 0 0 152 -2,-0.3 46,-0.2 1,-0.3 48,-0.1 -0.362 117.0 30.1 -57.1 127.8 -0.4 4.1 39.4 11 28 A G T 3 S+ 0 0 44 44,-2.6 -1,-0.3 1,-0.4 45,-0.1 0.231 83.3 134.8 106.9 -16.1 2.3 1.6 39.1 12 29 A D < - 0 0 61 -3,-2.3 43,-2.9 42,-0.1 2,-0.6 -0.373 47.6-142.9 -67.2 146.3 3.7 2.6 35.7 13 30 A I E -B 54 0B 104 41,-0.2 2,-0.3 -3,-0.1 41,-0.2 -0.977 24.1-169.2-112.7 115.7 7.5 2.9 35.5 14 31 A L E -B 53 0B 11 39,-2.5 39,-2.4 -2,-0.6 2,-0.5 -0.835 26.8-113.9-110.2 148.5 8.5 5.8 33.3 15 32 A T E -BC 52 28B 31 13,-0.9 13,-2.4 -2,-0.3 2,-0.5 -0.709 34.3-135.2 -81.2 122.1 11.9 6.9 31.8 16 33 A L E + C 0 27B 10 35,-2.7 35,-0.4 -2,-0.5 11,-0.2 -0.723 29.3 172.1 -81.4 122.0 12.9 10.2 33.5 17 34 A L E + 0 0 71 9,-2.6 2,-0.3 -2,-0.5 10,-0.2 0.829 67.3 7.0 -98.2 -41.4 14.2 12.8 31.0 18 35 A N E + C 0 26B 69 8,-1.9 8,-2.4 1,-0.1 -1,-0.3 -0.911 47.8 164.7-151.3 118.5 14.5 15.9 33.1 19 36 A S + 0 0 34 -2,-0.3 6,-0.1 6,-0.2 -1,-0.1 -0.079 44.7 115.5-120.6 30.7 14.1 16.5 36.9 20 37 A T + 0 0 128 4,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.785 64.9 73.9 -70.0 -26.4 15.8 19.9 37.2 21 38 A N S S- 0 0 78 3,-0.4 -3,-0.0 -3,-0.2 5,-0.0 -0.728 77.1-143.9 -90.5 135.1 12.5 21.4 38.3 22 39 A K S S+ 0 0 166 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.703 96.0 31.6 -71.3 -18.1 11.3 20.6 41.8 23 40 A D S S+ 0 0 85 1,-0.3 15,-2.5 15,-0.1 16,-0.4 0.731 119.1 41.1-110.3 -28.3 7.6 20.4 40.9 24 41 A W E - D 0 37B 113 13,-0.2 -3,-0.4 14,-0.1 2,-0.4 -0.983 62.2-166.9-131.8 124.3 7.4 19.1 37.3 25 42 A W E - D 0 36B 35 11,-2.4 11,-2.2 -2,-0.4 2,-0.4 -0.878 19.0-130.2-112.7 137.4 9.5 16.4 35.7 26 43 A K E +CD 18 35B 28 -8,-2.4 -9,-2.6 -2,-0.4 -8,-1.9 -0.733 36.7 170.3 -86.5 131.2 9.7 15.6 32.0 27 44 A V E -CD 16 34B 0 7,-2.8 7,-2.4 -2,-0.4 2,-0.6 -0.905 36.8-115.2-138.3 164.3 9.2 11.9 31.2 28 45 A E E -CD 15 33B 67 -13,-2.4 -13,-0.9 -2,-0.3 2,-0.6 -0.919 28.7-175.5-104.9 112.4 8.8 9.6 28.3 29 46 A V E > - D 0 32B 8 3,-2.7 3,-1.1 -2,-0.6 2,-0.4 -0.951 66.0 -43.9-112.6 112.7 5.3 7.9 28.3 30 47 A N T 3 S- 0 0 138 -2,-0.6 -24,-0.0 1,-0.2 -2,-0.0 -0.579 122.9 -30.6 67.0-122.2 5.0 5.4 25.4 31 48 A D T 3 S+ 0 0 161 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.2 -0.221 125.7 88.0-118.6 42.0 6.6 7.2 22.4 32 49 A R E < -D 29 0B 83 -3,-1.1 -3,-2.7 -28,-0.0 2,-0.4 -0.945 65.6-139.3-137.9 151.0 5.5 10.7 23.7 33 50 A Q E +D 28 0B 31 -31,-0.4 -29,-2.4 -2,-0.3 2,-0.3 -0.961 35.4 133.9-120.0 134.0 7.2 13.2 26.1 34 51 A G E -D 27 0B 0 -7,-2.4 -7,-2.8 -2,-0.4 2,-0.4 -0.898 46.9 -83.3-157.7-173.2 5.5 15.3 28.7 35 52 A F E +D 26 0B 84 -31,-0.3 -29,-0.3 -2,-0.3 -9,-0.2 -0.852 32.6 177.6-109.5 140.1 5.4 16.6 32.3 36 53 A V E -D 25 0B 0 -11,-2.2 -11,-2.4 -2,-0.4 2,-0.2 -0.898 42.9 -86.2-132.9 157.3 4.1 14.9 35.4 37 54 A P E > -D 24 0B 13 0, 0.0 3,-1.2 0, 0.0 -13,-0.2 -0.497 27.3-141.4 -67.8 132.7 4.0 16.1 39.0 38 55 A A G > S+ 0 0 13 -15,-2.5 3,-1.1 1,-0.3 -14,-0.1 0.799 102.2 60.8 -61.7 -29.8 7.3 15.3 40.8 39 56 A A G 3 S+ 0 0 76 -16,-0.4 -1,-0.3 1,-0.2 -15,-0.1 0.663 98.1 58.0 -72.3 -17.1 5.1 14.5 43.9 40 57 A Y G < S+ 0 0 87 -3,-1.2 16,-3.7 16,-0.1 17,-0.9 0.452 107.0 50.5 -91.0 -2.4 3.3 11.8 42.0 41 58 A V E < -E 55 0B 8 -3,-1.1 2,-0.4 14,-0.2 14,-0.2 -0.940 64.1-146.2-136.7 159.1 6.5 9.8 41.2 42 59 A K E -E 54 0B 134 12,-1.9 12,-2.1 -2,-0.3 2,-0.2 -0.989 24.8-119.9-128.8 128.6 9.6 8.3 42.9 43 60 A K E -E 53 0B 92 -2,-0.4 10,-0.3 10,-0.2 2,-0.2 -0.462 36.3-136.6 -64.2 130.2 13.1 8.0 41.4 44 61 A L - 0 0 55 8,-2.9 2,-1.1 -2,-0.2 8,-0.4 -0.615 7.3-127.2 -94.9 151.0 14.0 4.4 41.4 45 62 A D S S+ 0 0 166 -2,-0.2 2,-0.2 6,-0.1 6,-0.1 -0.790 82.2 28.2 -97.5 82.8 17.4 2.8 42.4 46 2 A S + 0 0 82 -2,-1.1 6,-0.3 4,-0.2 -2,-0.1 -0.749 55.0 102.2 149.5 176.7 18.1 0.7 39.3 47 3 A G S > S- 0 0 35 -2,-0.2 3,-1.3 1,-0.1 -1,-0.1 0.716 82.1-138.4 82.5 30.2 17.5 0.4 35.5 48 4 A T T 3 S+ 0 0 131 1,-0.3 2,-0.9 3,-0.0 3,-0.1 0.294 71.0 13.7 -28.5 132.1 21.1 1.7 35.7 49 5 A G T 3 S+ 0 0 74 1,-0.2 -1,-0.3 -3,-0.0 2,-0.2 -0.396 116.6 77.9 93.3 -54.3 22.3 4.4 33.3 50 6 A K S < S- 0 0 126 -3,-1.3 2,-0.5 -2,-0.9 -1,-0.2 -0.593 86.8-124.6 -85.1 146.8 18.7 5.1 32.3 51 7 A E - 0 0 102 -35,-0.4 -35,-2.7 -2,-0.2 2,-0.4 -0.852 31.6-173.1 -96.8 127.5 16.7 7.1 34.8 52 8 A L E -B 15 0B 37 -2,-0.5 -8,-2.9 -8,-0.4 2,-0.3 -0.935 10.8-170.5-124.8 146.1 13.4 5.6 36.0 53 9 A V E -BE 14 43B 0 -39,-2.4 -39,-2.5 -2,-0.4 2,-0.5 -0.950 17.3-136.6-131.1 149.9 10.5 6.7 38.1 54 10 A L E -BE 13 42B 56 -12,-2.1 -12,-1.9 -2,-0.3 2,-0.5 -0.913 22.6-126.3-105.3 132.2 7.6 4.9 39.6 55 11 A A E - E 0 41B 2 -43,-2.9 -44,-2.6 -2,-0.5 -14,-0.2 -0.682 22.7-174.5 -80.6 121.4 4.1 6.5 39.4 56 12 A L + 0 0 58 -16,-3.7 2,-0.3 -2,-0.5 -15,-0.2 0.724 69.1 15.8 -86.7 -28.2 2.6 6.6 42.8 57 13 A Y S S- 0 0 130 -17,-0.9 -1,-0.2 -48,-0.1 -46,-0.1 -0.929 89.5 -91.2-141.3 160.9 -0.9 7.9 41.7 58 14 A D - 0 0 85 -2,-0.3 2,-0.3 -48,-0.1 -49,-0.2 -0.436 45.0-169.5 -69.6 155.8 -2.9 8.2 38.5 59 15 A Y B +A 8 0A 43 -51,-2.5 -51,-2.4 -2,-0.1 2,-0.3 -0.979 20.0 150.4-153.7 140.0 -2.4 11.4 36.5 60 16 A Q 0 0 133 -2,-0.3 -53,-0.1 -53,-0.2 -55,-0.0 -0.956 360.0 360.0-161.6 145.9 -4.0 13.1 33.6 61 17 A E 0 0 104 -2,-0.3 -1,-0.1 -55,-0.2 -54,-0.1 0.931 360.0 360.0 -79.9 360.0 -4.5 16.7 32.7