==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 27-JAN-06 2CDT . COMPND 2 MOLECULE: SPECTRIN ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.CASARES,A.CAMARA-ARTIGAS,M.C.VEGA,O.LOPEZ-MAYORGA, . 55 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 36.4 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 1.8 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 . 6 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 7.3 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 1 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 . 0 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 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 6 A K 0 0 202 0, 0.0 28,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 16.6 -0.5 4.1 2 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 3 8 A L 0 0 82 0, 0.0 53,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 144.1 19.7 -1.2 9.7 4 9 A V E -AB 26 55A 0 22,-2.9 22,-2.7 51,-0.2 2,-0.5 -0.885 360.0-135.9-119.5 157.4 21.0 0.0 13.0 5 10 A L E -AB 25 54A 50 49,-3.1 49,-2.5 -2,-0.3 2,-0.5 -0.964 20.5-127.4-110.0 128.1 21.8 -1.6 16.3 6 11 A A E - B 0 53A 1 18,-2.6 17,-2.8 -2,-0.5 47,-0.3 -0.589 20.3-173.8 -70.5 118.6 20.7 -0.0 19.6 7 12 A L S S+ 0 0 61 45,-2.3 2,-0.3 -2,-0.5 46,-0.2 0.638 71.6 18.0 -86.1 -16.9 23.7 0.2 21.9 8 13 A Y S S- 0 0 128 44,-1.1 2,-0.1 13,-0.1 16,-0.1 -0.935 86.2 -95.9-145.3 163.6 21.6 1.4 24.8 9 14 A D - 0 0 103 -2,-0.3 12,-0.3 12,-0.2 2,-0.3 -0.487 37.6-168.5 -71.7 153.3 18.0 1.6 25.9 10 15 A Y B -C 20 0B 40 10,-3.2 10,-2.0 -2,-0.1 2,-0.4 -0.792 12.5-160.1-150.9 113.2 16.1 4.8 25.3 11 16 A Q - 0 0 154 -2,-0.3 2,-0.2 8,-0.2 8,-0.1 -0.737 36.6-107.5 -77.2 131.5 12.7 5.9 26.6 12 17 A E - 0 0 69 -2,-0.4 7,-0.1 1,-0.1 36,-0.1 -0.401 32.8-177.9 -58.9 125.5 11.0 8.6 24.5 13 18 A K + 0 0 86 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.338 66.3 34.7-105.8 2.9 11.1 12.0 26.3 14 19 A S S > S- 0 0 28 1,-0.0 3,-2.0 0, 0.0 -1,-0.1 -0.991 88.7 -98.8-159.2 156.4 9.1 13.9 23.6 15 20 A P T 3 S+ 0 0 144 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.555 118.6 48.8 -58.9 -13.4 6.2 13.4 21.1 16 21 A R T 3 S+ 0 0 128 30,-0.1 31,-2.2 2,-0.0 2,-0.2 0.018 98.0 87.5-113.9 24.6 8.5 12.8 18.1 17 22 A E B < -d 47 0C 16 -3,-2.0 2,-0.3 29,-0.3 31,-0.2 -0.711 60.9-146.8-115.1 168.3 10.8 10.2 19.7 18 23 A V - 0 0 0 29,-1.7 2,-0.3 -2,-0.2 -5,-0.1 -0.973 16.9-114.5-136.4 152.5 10.5 6.5 20.1 19 24 A T + 0 0 46 -2,-0.3 2,-0.3 -8,-0.1 -8,-0.2 -0.662 35.9 168.1 -84.0 139.4 11.5 3.9 22.7 20 25 A M B -C 10 0B 3 -10,-2.0 -10,-3.2 -2,-0.3 2,-0.3 -0.956 22.0-139.3-145.9 160.4 14.2 1.2 22.1 21 26 A K > - 0 0 59 -2,-0.3 3,-1.8 -12,-0.3 -15,-0.2 -0.866 40.5 -82.5-118.1 153.5 16.2 -1.4 24.2 22 27 A K T 3 S+ 0 0 129 -2,-0.3 -15,-0.2 1,-0.2 -1,-0.1 -0.134 116.8 22.3 -42.8 146.0 19.8 -2.4 24.0 23 28 A G T 3 S+ 0 0 44 -17,-2.8 -1,-0.2 1,-0.2 -16,-0.1 0.184 87.7 138.2 77.2 -22.3 20.4 -5.0 21.2 24 29 A D < - 0 0 53 -3,-1.8 -18,-2.6 -16,-0.1 2,-0.5 -0.216 49.0-136.4 -52.4 150.0 17.2 -4.1 19.3 25 30 A I E -A 5 0A 94 -20,-0.2 2,-0.3 -3,-0.1 -20,-0.2 -0.954 27.2-172.0-116.7 123.9 17.7 -3.9 15.5 26 31 A L E -A 4 0A 1 -22,-2.7 -22,-2.9 -2,-0.5 2,-0.6 -0.833 27.4-120.1-124.5 153.2 16.1 -0.9 13.9 27 32 A T E -E 40 0C 31 13,-2.2 13,-2.5 -2,-0.3 2,-0.6 -0.840 31.9-131.8 -88.5 125.9 15.4 0.3 10.4 28 33 A L E +E 39 0C 26 -2,-0.6 11,-0.2 11,-0.2 3,-0.1 -0.696 28.7 175.5 -80.8 120.5 17.1 3.6 9.8 29 34 A L E - 0 0 57 9,-3.8 2,-0.3 -2,-0.6 10,-0.2 0.809 66.8 -0.1 -93.3 -34.1 14.6 6.1 8.3 30 35 A N E +E 38 0C 71 8,-1.3 8,-2.4 3,-0.0 -1,-0.3 -0.860 47.8 173.1-164.0 117.8 16.6 9.3 8.2 31 36 A S + 0 0 50 -2,-0.3 6,-0.1 6,-0.2 -1,-0.0 -0.011 49.1 112.6-116.8 27.8 20.1 10.1 9.3 32 37 A T + 0 0 128 2,-0.0 2,-0.3 3,-0.0 -1,-0.1 0.763 64.5 76.4 -75.3 -26.8 20.4 13.7 7.9 33 38 A N S S- 0 0 72 3,-0.5 -3,-0.0 -3,-0.2 17,-0.0 -0.702 73.5-145.9 -80.2 137.4 20.6 15.1 11.5 34 39 A K S S+ 0 0 168 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.746 96.8 32.2 -68.6 -27.6 23.8 14.7 13.4 35 40 A D S S+ 0 0 95 1,-0.3 15,-2.3 15,-0.1 2,-0.4 0.786 119.8 38.3-108.0 -36.1 22.0 14.3 16.7 36 41 A W E - F 0 49C 69 13,-0.3 -3,-0.5 14,-0.1 2,-0.4 -0.983 59.3-166.1-128.5 128.5 18.8 12.5 16.1 37 42 A W E - F 0 48C 41 11,-1.8 11,-1.7 -2,-0.4 2,-0.6 -0.932 22.6-127.5-112.2 135.8 18.0 9.7 13.6 38 43 A K E +EF 30 47C 70 -8,-2.4 -9,-3.8 -2,-0.4 -8,-1.3 -0.709 37.7 177.4 -83.2 123.9 14.6 8.6 12.7 39 44 A V E -EF 28 46C 0 7,-2.9 7,-2.0 -2,-0.6 2,-0.6 -0.880 31.5-135.8-126.3 155.9 14.1 4.9 13.2 40 45 A E E +EF 27 45C 61 -13,-2.5 -13,-2.2 -2,-0.3 5,-0.2 -0.969 26.5 172.5-107.4 117.8 11.4 2.2 12.9 41 46 A V - 0 0 29 3,-2.3 2,-0.3 -2,-0.6 -1,-0.2 0.866 67.4 -33.7 -87.3 -89.8 11.4 -0.1 15.8 42 47 A N S S- 0 0 141 -16,-0.1 3,-0.1 0, 0.0 -1,-0.1 -0.783 121.6 -33.8-140.3 94.7 8.4 -2.4 15.7 43 48 A D S S+ 0 0 99 -2,-0.3 2,-0.4 1,-0.2 -3,-0.0 0.462 122.3 99.1 71.5 0.3 5.4 -0.8 14.2 44 49 A R - 0 0 130 -25,-0.1 -3,-2.3 2,-0.0 2,-0.3 -0.933 54.1-165.1-118.0 146.1 6.6 2.5 15.8 45 50 A Q E + F 0 40C 101 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.969 29.8 99.9-126.3 144.1 8.5 5.4 14.3 46 51 A G E - F 0 39C 5 -7,-2.0 -7,-2.9 -2,-0.3 -29,-0.3 -0.929 59.7 -59.1 165.7 178.7 10.5 8.3 15.7 47 52 A F E -dF 17 38C 58 -31,-2.2 -29,-1.7 -2,-0.3 -9,-0.2 -0.497 36.0-179.9 -87.2 148.9 13.9 9.8 16.7 48 53 A V E - F 0 37C 0 -11,-1.7 -11,-1.8 -2,-0.2 2,-0.7 -0.888 49.3 -76.1-128.6 167.1 16.6 8.5 19.0 49 54 A P E > - F 0 36C 16 0, 0.0 3,-3.8 0, 0.0 -13,-0.3 -0.566 45.3-136.7 -62.1 108.1 20.0 9.9 20.0 50 55 A A G > S+ 0 0 9 -15,-2.3 3,-1.2 -2,-0.7 -14,-0.1 0.728 101.0 54.7 -38.1 -37.2 22.1 9.1 16.9 51 56 A S G 3 S+ 0 0 89 -16,-0.3 -1,-0.3 1,-0.3 -15,-0.1 0.439 91.6 71.6 -88.7 2.4 25.0 7.9 18.9 52 57 A Y G < S+ 0 0 92 -3,-3.8 -45,-2.3 -45,-0.1 -44,-1.1 0.330 99.5 57.3 -94.3 5.2 22.9 5.4 20.8 53 58 A V E < -B 6 0A 9 -3,-1.2 2,-0.4 -47,-0.3 -47,-0.2 -0.948 69.9-148.5-129.7 156.1 22.7 3.3 17.7 54 59 A K E -B 5 0A 57 -49,-2.5 -49,-3.1 -2,-0.3 2,-0.2 -0.977 20.5-118.1-122.1 138.4 25.3 1.7 15.3 55 60 A K E B 4 0A 130 -2,-0.4 -51,-0.2 -51,-0.2 -2,-0.0 -0.467 360.0 360.0 -67.0 138.2 25.1 1.1 11.6 56 61 A L 0 0 129 -53,-2.4 -1,-0.0 -2,-0.2 -2,-0.0 -0.969 360.0 360.0-118.8 360.0 25.2 -2.4 10.2