==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOSKELETON 02-MAR-97 1AEY . COMPND 2 MOLECULE: ALPHA-SPECTRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR F.J.BLANCO,A.R.ORTIZ,L.SERRANO . 58 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 39.7 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 1.7 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 . 8 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 10.3 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 0 121 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -98.6 -12.7 9.8 -5.6 2 6 A K - 0 0 93 1,-0.2 2,-0.3 29,-0.0 28,-0.2 0.332 360.0 -73.1 -76.9-142.2 -10.8 6.7 -4.3 3 7 A E E -A 29 0A 43 26,-2.3 26,-1.1 2,-0.0 2,-0.3 -0.803 47.3-151.8-107.9 162.7 -7.3 7.3 -3.0 4 8 A L E -A 28 0A 45 54,-2.4 53,-2.4 -2,-0.3 54,-1.7 -0.980 9.9-171.7-135.5 150.0 -4.3 8.2 -5.2 5 9 A V E -AB 27 56A 0 22,-1.9 22,-2.5 -2,-0.3 2,-0.5 -0.990 22.8-132.9-136.9 147.6 -0.6 7.7 -4.9 6 10 A L E -AB 26 55A 53 49,-2.7 49,-1.9 -2,-0.3 2,-0.6 -0.860 35.1-121.9 -89.2 130.0 2.6 8.7 -6.8 7 11 A A E - B 0 54A 0 18,-2.3 17,-2.7 -2,-0.5 47,-0.3 -0.663 24.2-169.8 -79.5 119.2 4.8 5.7 -7.3 8 12 A L S S+ 0 0 51 45,-2.1 2,-0.3 -2,-0.6 46,-0.2 0.887 73.4 6.4 -78.7 -39.6 8.2 6.4 -5.7 9 13 A Y S S- 0 0 151 44,-1.1 -1,-0.2 14,-0.1 15,-0.1 -0.869 87.1 -98.0-136.0 164.1 9.9 3.4 -7.3 10 14 A D - 0 0 75 -2,-0.3 2,-0.3 13,-0.1 12,-0.3 -0.292 35.2-163.2 -71.0 169.4 8.8 0.7 -9.8 11 15 A Y B -F 21 0B 32 10,-2.5 10,-2.5 -2,-0.0 2,-0.4 -0.973 10.3-157.9-152.0 149.9 7.5 -2.7 -8.7 12 16 A Q - 0 0 135 -2,-0.3 8,-0.2 8,-0.2 7,-0.0 -0.999 30.2-112.0-127.2 128.9 7.0 -6.1 -10.5 13 17 A E - 0 0 79 -2,-0.4 7,-0.1 1,-0.1 36,-0.1 -0.036 19.7-169.8 -51.5 154.8 4.6 -8.7 -9.2 14 18 A K S S+ 0 0 138 1,-0.2 -1,-0.1 5,-0.1 5,-0.0 0.014 76.4 30.8-124.1 14.5 5.6 -12.1 -7.7 15 19 A S S > S- 0 0 25 3,-0.1 3,-0.6 1,-0.1 -1,-0.2 -0.964 86.6-103.2-168.3 154.0 2.0 -13.4 -7.6 16 20 A P T 3 S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.729 122.1 54.6 -60.1 -23.8 -1.4 -13.2 -9.5 17 21 A R T 3 S+ 0 0 107 30,-0.1 31,-2.5 2,-0.0 2,-0.1 0.825 101.1 69.3 -79.7 -33.9 -2.6 -11.0 -6.6 18 22 A E B < S-c 48 0A 10 -3,-0.6 2,-0.3 29,-0.2 31,-0.2 -0.487 70.8-160.2 -79.3 155.2 0.3 -8.6 -7.1 19 23 A V - 0 0 13 29,-2.1 2,-0.2 -2,-0.1 -5,-0.1 -0.939 19.2-110.2-133.3 155.3 0.5 -6.4 -10.2 20 24 A T + 0 0 67 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.574 36.7 172.8 -81.7 147.6 3.4 -4.5 -11.8 21 25 A M B -F 11 0B 4 -10,-2.5 -10,-2.5 -2,-0.2 2,-0.3 -0.945 22.8-122.3-150.1 165.2 3.6 -0.7 -11.8 22 26 A K > - 0 0 114 -2,-0.3 3,-2.1 -12,-0.3 -15,-0.2 -0.839 31.7 -92.9-120.3 150.0 6.3 1.9 -12.9 23 27 A K T 3 S+ 0 0 112 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.345 111.9 24.8 -60.3 134.0 8.1 4.7 -11.1 24 28 A G T 3 S+ 0 0 36 -17,-2.7 -1,-0.3 1,-0.3 -16,-0.1 0.040 87.6 143.7 99.7 -24.0 6.3 8.0 -11.4 25 29 A D < - 0 0 61 -3,-2.1 -18,-2.3 -19,-0.2 2,-1.0 -0.222 51.0-138.1 -56.6 133.8 2.9 6.4 -12.0 26 30 A I E -A 6 0A 113 -20,-0.2 -20,-0.2 -3,-0.1 2,-0.2 -0.842 34.2-169.5 -85.2 99.2 -0.2 8.1 -10.5 27 31 A L E -A 5 0A 6 -22,-2.5 -22,-1.9 -2,-1.0 2,-0.8 -0.567 25.5-123.5 -89.9 159.5 -1.9 5.0 -9.3 28 32 A T E -AD 4 41A 44 13,-1.7 13,-3.0 -24,-0.2 -24,-0.3 -0.906 28.9-145.5-105.8 100.1 -5.5 4.9 -8.0 29 33 A L E +AD 3 40A 0 -26,-1.1 -26,-2.3 -2,-0.8 11,-0.3 -0.549 24.0 174.5 -78.9 129.7 -5.1 3.4 -4.5 30 34 A L E + 0 0 55 9,-2.7 2,-0.4 -2,-0.3 10,-0.2 0.805 67.2 20.1-106.3 -49.1 -8.1 1.2 -3.7 31 35 A N E + D 0 39A 71 8,-2.6 8,-2.4 1,-0.1 3,-0.4 -0.876 47.3 162.4-133.3 101.7 -7.4 -0.4 -0.3 32 36 A S > + 0 0 34 -2,-0.4 3,-2.7 6,-0.2 -1,-0.1 0.593 62.1 97.1 -79.8 -16.8 -4.8 1.2 2.0 33 37 A T T 3 + 0 0 108 1,-0.3 -1,-0.2 -3,-0.1 5,-0.1 0.732 69.9 64.0 -42.4 -33.5 -6.4 -1.0 4.8 34 38 A N T 3 S- 0 0 71 -3,-0.4 2,-2.0 3,-0.2 3,-0.4 0.599 89.6-150.9 -78.2 -10.0 -3.9 -3.8 4.5 35 39 A K S < S+ 0 0 139 -3,-2.7 3,-0.2 1,-0.2 -1,-0.2 -0.263 82.1 32.1 75.3 -51.0 -1.1 -1.4 5.6 36 40 A D S S+ 0 0 91 -2,-2.0 15,-3.1 1,-0.3 2,-1.1 0.854 118.9 41.4-114.2 -57.5 1.7 -3.1 3.7 37 41 A W E S- E 0 50A 74 -3,-0.4 -1,-0.3 13,-0.2 2,-0.3 -0.820 81.3-163.8 -89.9 95.9 0.4 -4.6 0.4 38 42 A W E - E 0 49A 45 11,-1.5 11,-2.8 -2,-1.1 2,-0.5 -0.610 13.0-132.9 -79.3 139.9 -1.9 -1.8 -0.6 39 43 A K E +DE 31 48A 66 -8,-2.4 -9,-2.7 -2,-0.3 -8,-2.6 -0.844 32.0 175.0 -92.4 132.3 -4.4 -2.7 -3.3 40 44 A V E -DE 29 47A 0 7,-3.0 7,-2.2 -2,-0.5 2,-0.6 -0.945 37.7-117.8-134.1 154.9 -4.7 -0.2 -6.2 41 45 A E E +DE 28 46A 65 -13,-3.0 -13,-1.7 -2,-0.3 2,-0.4 -0.876 48.0 169.6 -87.0 115.4 -6.5 0.0 -9.6 42 46 A V E > - E 0 45A 16 3,-2.9 3,-2.4 -2,-0.6 2,-2.3 -0.998 54.8 -35.4-142.3 128.6 -3.6 0.1 -12.1 43 47 A N T 3 S- 0 0 163 -2,-0.4 3,-0.1 1,-0.3 -2,-0.1 -0.362 129.2 -27.5 60.1 -72.8 -3.6 -0.2 -15.9 44 48 A D T 3 S+ 0 0 88 -2,-2.3 2,-0.3 1,-0.1 -1,-0.3 0.121 123.4 76.2-150.9 11.6 -6.5 -2.7 -16.1 45 49 A R E < - E 0 42A 133 -3,-2.4 -3,-2.9 2,-0.0 2,-0.9 -0.987 66.1-137.5-145.0 140.6 -6.3 -4.6 -12.8 46 50 A Q E + E 0 41A 90 -2,-0.3 -5,-0.3 -5,-0.2 2,-0.2 -0.879 57.2 148.7 -97.7 92.3 -7.2 -4.1 -9.1 47 51 A G E - E 0 40A 3 -7,-2.2 -7,-3.0 -2,-0.9 2,-0.3 -0.743 48.1 -90.0-130.2 169.9 -3.9 -5.6 -7.8 48 52 A F E +cE 18 39A 36 -31,-2.5 -29,-2.1 -9,-0.3 -9,-0.2 -0.660 36.5 177.2 -88.1 142.7 -1.5 -5.4 -4.8 49 53 A V E - E 0 38A 0 -11,-2.8 -11,-1.5 -2,-0.3 2,-0.3 -0.926 41.6 -88.4-133.4 155.5 1.6 -3.1 -4.8 50 54 A P E > - E 0 37A 13 0, 0.0 3,-0.6 0, 0.0 -13,-0.2 -0.526 25.0-146.3 -63.0 126.4 4.2 -2.5 -2.0 51 55 A A G > S+ 0 0 19 -15,-3.1 3,-1.0 -2,-0.3 -14,-0.1 0.744 95.1 71.0 -60.5 -24.7 3.0 0.4 0.3 52 56 A A G 3 S+ 0 0 74 -16,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.920 95.5 47.7 -55.5 -49.4 6.8 1.2 0.6 53 57 A Y G < S+ 0 0 95 -3,-0.6 -45,-2.1 -45,-0.1 -44,-1.1 -0.020 101.0 76.9 -95.1 29.9 7.2 2.5 -2.9 54 58 A V E < -B 7 0A 7 -3,-1.0 2,-0.4 -47,-0.3 -47,-0.2 -0.934 57.4-155.4-136.5 155.8 4.1 4.9 -3.0 55 59 A K E -B 6 0A 123 -49,-1.9 -49,-2.7 -2,-0.3 2,-0.2 -0.981 31.4-108.7-136.2 123.1 3.3 8.3 -1.7 56 60 A K E +B 5 0A 79 -2,-0.4 -51,-0.3 -51,-0.2 -2,-0.0 -0.293 30.2 176.5 -50.5 117.1 -0.3 9.5 -1.0 57 61 A L 0 0 91 -53,-2.4 -52,-0.2 1,-0.4 -1,-0.2 0.831 360.0 360.0 -79.9 -41.9 -1.5 12.2 -3.4 58 62 A D 0 0 106 -54,-1.7 -54,-2.4 -3,-0.1 -1,-0.4 -0.952 360.0 360.0-165.5 360.0 -4.8 11.9 -1.5