==== 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 1TUD . COMPND 2 MOLECULE: ALPHA-SPECTRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.R.VIGUERA,L.SERRANO,M.WILMANNS . 60 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4336.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 55.0 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 . 21 35.0 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 . 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 . 4 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.7 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+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 3 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 . 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 49 A R 0 0 188 0, 0.0 58,-3.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -64.1 -10.0 17.0 7.9 2 50 A Q E +A 58 0A 104 56,-0.2 2,-0.3 33,-0.1 56,-0.2 -0.937 360.0 117.5-115.7 135.4 -8.1 14.2 9.8 3 51 A G E -A 57 0A 1 54,-2.3 54,-2.8 -2,-0.4 2,-0.3 -0.983 53.2 -72.7-173.2-178.7 -5.5 11.9 8.3 4 52 A F E +Ab 56 35A 59 30,-2.5 32,-1.6 -2,-0.3 52,-0.2 -0.678 31.6 177.6 -96.6 151.9 -2.0 10.5 8.1 5 53 A V E -A 55 0A 0 50,-1.8 50,-2.8 -2,-0.3 2,-0.2 -0.942 46.6 -85.8-142.3 151.4 1.2 12.2 6.8 6 54 A P E > -A 54 0A 15 0, 0.0 3,-1.6 0, 0.0 48,-0.3 -0.483 31.8-138.9 -64.2 130.0 4.7 10.7 6.8 7 55 A A G > S+ 0 0 14 46,-2.1 3,-1.4 1,-0.3 47,-0.1 0.799 100.0 65.8 -58.7 -30.3 6.3 11.5 10.1 8 56 A A G 3 S+ 0 0 76 45,-0.4 -1,-0.3 1,-0.3 46,-0.1 0.741 96.7 55.8 -64.1 -25.6 9.6 12.3 8.3 9 57 A Y G < S+ 0 0 101 -3,-1.6 16,-2.6 16,-0.0 17,-0.8 0.290 102.0 61.0 -94.2 8.9 8.0 15.2 6.5 10 58 A V E < -C 24 0A 9 -3,-1.4 2,-0.5 14,-0.2 14,-0.2 -0.967 67.8-143.1-134.0 151.1 6.8 17.2 9.6 11 59 A K E -C 23 0A 103 12,-2.4 12,-2.8 -2,-0.3 2,-0.3 -0.968 19.8-129.5-117.4 125.2 8.7 18.6 12.6 12 60 A K E -C 22 0A 92 -2,-0.5 10,-0.2 10,-0.2 2,-0.2 -0.576 22.2-142.3 -74.0 126.8 7.2 18.5 16.1 13 61 A L - 0 0 55 8,-2.7 8,-0.3 -2,-0.3 3,-0.1 -0.508 35.0 -81.3 -84.4 158.0 7.2 21.9 17.8 14 62 A D - 0 0 161 -2,-0.2 7,-0.2 1,-0.1 -1,-0.1 -0.282 54.1-103.1 -55.9 148.4 7.9 22.2 21.5 15 2 A S + 0 0 85 5,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.399 56.6 144.3 -72.9 149.6 4.9 21.5 23.7 16 3 A G - 0 0 65 2,-0.3 2,-0.3 3,-0.2 -1,-0.1 -0.507 55.5 -16.8-152.1-137.2 3.1 24.5 25.2 17 4 A T S S- 0 0 151 -2,-0.2 2,-0.1 3,-0.0 -1,-0.1 -0.608 110.4 -7.0 -82.3 141.4 -0.5 25.3 26.0 18 5 A G S S+ 0 0 60 -2,-0.3 -2,-0.3 -3,-0.1 0, 0.0 -0.357 110.0 1.9 77.3-157.2 -3.1 23.3 24.2 19 6 A K S S- 0 0 138 1,-0.1 -3,-0.2 -4,-0.1 2,-0.1 -0.131 77.7 -95.2 -67.6 160.2 -2.6 20.6 21.6 20 7 A E - 0 0 62 26,-0.5 26,-2.7 -5,-0.1 2,-0.3 -0.407 42.2-153.8 -73.8 149.0 0.7 19.4 20.1 21 8 A L E - D 0 45A 70 -8,-0.3 -8,-2.7 24,-0.2 2,-0.3 -0.946 10.2-165.1-129.7 147.1 1.7 21.1 16.8 22 9 A V E -CD 12 44A 0 22,-2.5 22,-2.4 -2,-0.3 2,-0.4 -0.938 16.4-133.1-129.0 153.4 3.9 20.1 13.9 23 10 A L E -CD 11 43A 44 -12,-2.8 -12,-2.4 -2,-0.3 2,-0.5 -0.898 22.6-126.4-105.7 130.6 5.5 22.1 11.0 24 11 A A E -C 10 0A 2 18,-2.7 17,-2.9 -2,-0.4 -14,-0.2 -0.691 21.9-171.7 -77.6 119.9 5.1 20.8 7.4 25 12 A L + 0 0 49 -16,-2.6 2,-0.3 -2,-0.5 -1,-0.2 0.664 68.5 13.1 -84.1 -22.5 8.6 20.6 6.0 26 13 A Y S S- 0 0 133 -17,-0.8 2,-0.2 13,-0.1 -1,-0.2 -0.970 86.9 -92.6-148.2 160.1 7.5 19.8 2.4 27 14 A D - 0 0 110 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.518 44.0-172.6 -70.2 144.2 4.4 19.8 0.3 28 15 A Y B -F 38 0B 18 10,-2.7 10,-2.1 -2,-0.2 2,-0.4 -0.917 12.8-155.7-147.1 115.5 2.7 16.4 0.4 29 16 A Q - 0 0 134 -2,-0.4 8,-0.1 8,-0.2 7,-0.1 -0.771 34.9-104.2 -92.2 132.9 -0.2 15.4 -1.7 30 17 A E - 0 0 97 -2,-0.4 7,-0.1 1,-0.1 -1,-0.1 -0.282 32.5-173.9 -54.8 138.8 -2.4 12.6 -0.3 31 18 A K + 0 0 172 1,-0.2 -1,-0.1 5,-0.1 6,-0.0 0.510 68.3 27.2-112.9 -14.2 -1.7 9.3 -2.0 32 19 A S S > S- 0 0 35 4,-0.0 3,-2.3 1,-0.0 -1,-0.2 -0.979 88.3-101.7-146.0 155.5 -4.4 7.2 -0.4 33 20 A P T 3 S+ 0 0 136 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.797 117.7 58.4 -48.2 -32.6 -7.8 7.9 1.2 34 21 A R T 3 S+ 0 0 156 -31,-0.1 -30,-2.5 2,-0.0 2,-0.2 0.463 98.1 76.9 -79.4 -2.6 -6.4 7.7 4.8 35 22 A E B < -b 4 0A 15 -3,-2.3 2,-0.3 -32,-0.3 -30,-0.2 -0.532 66.3-146.9-102.1 168.6 -3.9 10.5 4.1 36 23 A V - 0 0 13 -32,-1.6 2,-0.4 -2,-0.2 -5,-0.1 -0.896 18.5-112.2-132.1 163.2 -4.3 14.2 4.0 37 24 A T + 0 0 25 -2,-0.3 2,-0.3 -8,-0.1 -8,-0.2 -0.789 32.2 180.0 -97.3 139.7 -2.6 17.0 2.0 38 25 A M B -F 28 0B 0 -10,-2.1 -10,-2.7 -2,-0.4 2,-0.4 -0.957 19.0-137.2-137.3 151.6 -0.3 19.6 3.5 39 26 A K > - 0 0 112 -2,-0.3 3,-2.3 -12,-0.2 -15,-0.2 -0.905 39.8 -90.4-110.2 142.5 1.7 22.5 2.2 40 27 A K T 3 S+ 0 0 137 -2,-0.4 -15,-0.2 1,-0.3 -13,-0.1 -0.254 115.4 26.2 -48.9 128.5 5.2 23.4 3.2 41 28 A G T 3 S+ 0 0 45 -17,-2.9 -1,-0.3 1,-0.3 -16,-0.1 0.284 86.3 141.2 97.6 -11.8 5.1 25.8 6.2 42 29 A D < - 0 0 55 -3,-2.3 -18,-2.7 -19,-0.1 2,-0.7 -0.349 46.7-141.9 -63.7 145.5 1.7 24.6 7.4 43 30 A I E -D 23 0A 99 -20,-0.2 2,-0.3 -3,-0.1 -20,-0.2 -0.953 27.3-170.2-112.3 107.3 1.2 24.4 11.2 44 31 A L E -D 22 0A 7 -22,-2.4 -22,-2.5 -2,-0.7 2,-0.4 -0.793 26.8-116.0-107.3 147.8 -0.9 21.3 11.8 45 32 A T E -DE 21 58A 33 13,-1.1 13,-2.0 -2,-0.3 2,-0.5 -0.669 32.8-135.4 -77.7 124.6 -2.5 20.1 15.0 46 33 A L E + E 0 57A 13 -26,-2.7 -26,-0.5 -2,-0.4 11,-0.2 -0.771 28.8 173.1 -87.4 121.2 -0.9 16.7 15.9 47 34 A L E + 0 0 59 9,-2.8 2,-0.3 -2,-0.5 10,-0.2 0.787 67.6 4.2 -95.9 -35.4 -3.5 14.1 16.9 48 35 A N E + E 0 56A 71 8,-1.9 8,-2.7 1,-0.1 -1,-0.3 -0.886 47.6 168.3-159.3 119.6 -1.4 10.9 17.2 49 36 A S + 0 0 43 -2,-0.3 6,-0.1 6,-0.2 -1,-0.1 -0.036 47.5 112.4-118.6 28.9 2.3 10.3 17.0 50 37 A T + 0 0 125 4,-0.0 2,-0.3 6,-0.0 -1,-0.1 0.790 61.4 78.4 -73.8 -27.4 2.5 6.8 18.3 51 38 A N S S- 0 0 82 3,-0.4 -44,-0.0 -3,-0.2 -3,-0.0 -0.638 75.3-140.0 -86.4 138.6 3.5 5.2 15.0 52 39 A K S S+ 0 0 158 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.838 97.0 27.4 -63.2 -30.6 7.1 5.6 13.8 53 40 A D S S+ 0 0 87 1,-0.2 -46,-2.1 -46,-0.1 2,-0.4 0.784 118.0 42.5-106.4 -33.4 6.1 6.2 10.1 54 41 A W E -A 6 0A 72 -48,-0.3 -3,-0.4 -47,-0.1 2,-0.4 -0.982 61.5-163.9-123.5 124.4 2.7 7.8 9.9 55 42 A W E -A 5 0A 36 -50,-2.8 -50,-1.8 -2,-0.4 2,-0.6 -0.874 18.7-130.2-107.7 143.1 1.4 10.6 12.1 56 43 A K E +AE 4 48A 61 -8,-2.7 -9,-2.8 -2,-0.4 -8,-1.9 -0.816 37.2 168.0 -93.9 122.0 -2.3 11.5 12.4 57 44 A V E -AE 3 46A 0 -54,-2.8 -54,-2.3 -2,-0.6 2,-0.5 -0.782 33.0-124.4-127.2 168.1 -2.8 15.3 12.0 58 45 A E E -AE 2 45A 72 -13,-2.0 -13,-1.1 -2,-0.3 2,-0.4 -0.985 21.8-156.1-117.6 126.6 -5.8 17.6 11.5 59 46 A V 0 0 28 -58,-3.2 -15,-0.1 -2,-0.5 -21,-0.0 -0.892 360.0 360.0-106.4 132.8 -5.7 19.9 8.5 60 47 A N 0 0 193 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.865 360.0 360.0 -94.1 360.0 -7.7 23.1 8.5