==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 06-MAY-12 4F17 . COMPND 2 MOLECULE: SPECTRIN ALPHA CHAIN, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.CAMARA-ARTIGAS,J.A.GAVIRA . 55 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3929.0 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 . 21 38.2 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 . 5 9.1 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 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 7 A E 0 0 130 0, 0.0 26,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 148.0 2.9 0.6 6.5 2 8 A L E -A 26 0A 83 53,-0.3 53,-2.4 24,-0.2 2,-0.3 -0.922 360.0-164.7-110.8 145.4 2.6 -1.2 9.9 3 9 A V E -AB 25 54A 0 22,-2.5 22,-2.6 -2,-0.4 2,-0.5 -0.925 15.1-132.2-124.9 153.4 4.1 0.2 13.1 4 10 A L E -AB 24 53A 44 49,-2.8 49,-1.8 -2,-0.3 2,-0.6 -0.920 20.9-125.7-101.8 131.7 4.7 -1.6 16.4 5 11 A A E - B 0 52A 1 18,-3.0 17,-2.8 -2,-0.5 47,-0.2 -0.628 23.0-174.2 -72.7 118.2 3.5 0.0 19.6 6 12 A L + 0 0 50 45,-2.8 2,-0.3 -2,-0.6 46,-0.2 0.733 69.5 17.8 -81.9 -25.0 6.6 0.2 21.9 7 13 A Y S S- 0 0 133 44,-0.9 2,-0.2 13,-0.1 -1,-0.1 -0.942 87.2 -95.5-138.1 159.0 4.6 1.5 24.9 8 14 A D - 0 0 111 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.493 39.1-169.7 -65.1 146.1 1.0 1.7 26.1 9 15 A Y B -F 19 0B 20 10,-2.4 10,-2.4 -2,-0.2 2,-0.5 -0.935 9.6-156.8-141.9 125.5 -0.7 5.0 25.3 10 16 A Q - 0 0 145 -2,-0.3 8,-0.2 8,-0.2 7,-0.1 -0.871 31.6-109.4-101.7 128.1 -4.0 6.1 26.7 11 17 A E + 0 0 63 -2,-0.5 7,-0.1 1,-0.1 36,-0.1 -0.222 33.7 178.9 -57.9 138.6 -5.9 8.7 24.6 12 18 A K + 0 0 147 1,-0.1 -1,-0.1 5,-0.1 6,-0.0 0.288 62.8 32.6-125.1 6.0 -6.1 12.1 26.2 13 19 A S S > S- 0 0 34 4,-0.0 3,-1.9 1,-0.0 -1,-0.1 -0.973 88.6 -97.4-155.2 166.3 -8.0 14.1 23.6 14 20 A P T 3 S+ 0 0 137 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.771 119.7 53.3 -60.9 -28.1 -10.8 13.5 21.0 15 21 A R T 3 S+ 0 0 164 30,-0.1 31,-2.6 2,-0.0 2,-0.2 0.520 97.8 86.2 -85.3 -5.4 -8.3 13.1 18.1 16 22 A E B < -c 46 0A 13 -3,-1.9 2,-0.3 29,-0.3 31,-0.2 -0.493 58.9-154.6 -98.7 159.1 -6.2 10.4 19.9 17 23 A V - 0 0 2 29,-1.7 2,-0.4 -2,-0.2 -5,-0.1 -0.840 19.5-115.4-123.7 166.9 -6.6 6.7 20.1 18 24 A T + 0 0 49 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.839 32.1 177.7-102.8 141.0 -5.5 4.1 22.7 19 25 A M B -F 9 0B 2 -10,-2.4 -10,-2.4 -2,-0.4 2,-0.4 -0.958 20.0-136.0-137.1 161.2 -2.9 1.4 22.1 20 26 A K > - 0 0 139 -2,-0.3 3,-2.4 -12,-0.2 -15,-0.2 -0.914 38.8 -91.7-115.3 147.5 -1.2 -1.3 24.1 21 27 A K T 3 S+ 0 0 142 -2,-0.4 -15,-0.2 1,-0.3 -13,-0.1 -0.237 115.7 28.8 -52.7 132.6 2.4 -2.2 24.0 22 28 A G T 3 S+ 0 0 47 -17,-2.8 -1,-0.3 1,-0.3 -16,-0.1 0.217 87.0 136.5 96.0 -9.7 2.9 -4.9 21.3 23 29 A D < - 0 0 53 -3,-2.4 -18,-3.0 -18,-0.1 2,-0.6 -0.353 49.8-139.8 -70.1 143.0 -0.0 -3.8 19.1 24 30 A I E -A 4 0A 92 -20,-0.2 2,-0.3 -3,-0.1 -20,-0.2 -0.944 26.8-168.9-105.9 116.5 0.6 -3.7 15.4 25 31 A L E -A 3 0A 2 -22,-2.6 -22,-2.5 -2,-0.6 2,-0.5 -0.797 24.2-119.8-109.9 151.9 -1.1 -0.7 14.0 26 32 A T E -AD 2 39A 52 13,-1.9 13,-2.5 -2,-0.3 2,-0.5 -0.778 30.2-135.9 -87.3 127.9 -1.8 0.5 10.5 27 33 A L E + D 0 38A 11 -26,-3.0 11,-0.2 -2,-0.5 3,-0.1 -0.763 30.3 168.8 -92.6 126.1 -0.0 3.8 9.7 28 34 A L E + 0 0 73 9,-2.8 2,-0.3 -2,-0.5 10,-0.2 0.746 66.9 7.5-104.4 -36.8 -2.2 6.3 7.9 29 35 A N E + D 0 37A 67 8,-1.7 8,-2.5 1,-0.1 -1,-0.3 -0.886 47.7 167.0-156.6 117.4 -0.3 9.6 8.1 30 36 A S + 0 0 46 -2,-0.3 6,-0.1 6,-0.2 -1,-0.1 0.000 46.0 114.6-119.8 30.6 3.3 10.3 9.4 31 37 A T + 0 0 126 2,-0.0 2,-0.3 6,-0.0 -1,-0.1 0.778 62.8 73.3 -70.3 -29.5 3.7 13.7 8.0 32 38 A N S S- 0 0 78 3,-0.4 5,-0.0 -3,-0.2 -3,-0.0 -0.697 77.1-142.2 -82.5 139.9 3.8 15.3 11.5 33 39 A K S S+ 0 0 171 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.786 95.8 32.6 -75.2 -18.9 7.1 14.7 13.4 34 40 A D S S+ 0 0 85 1,-0.2 15,-2.2 15,-0.1 16,-0.4 0.720 118.8 38.8-106.4 -31.0 5.4 14.3 16.8 35 41 A W E - E 0 48A 83 13,-0.3 -3,-0.4 14,-0.1 2,-0.4 -0.987 63.1-165.6-133.0 122.9 1.9 12.7 16.2 36 42 A W E - E 0 47A 40 11,-2.6 11,-2.3 -2,-0.4 2,-0.5 -0.885 20.5-126.3-112.1 143.8 1.1 10.0 13.7 37 43 A K E +DE 29 46A 68 -8,-2.5 -9,-2.8 -2,-0.4 -8,-1.7 -0.761 38.9 170.2 -90.7 126.2 -2.3 8.9 12.6 38 44 A V E -DE 27 45A 0 7,-3.0 7,-2.3 -2,-0.5 2,-0.5 -0.864 33.6-128.9-131.1 162.3 -2.9 5.2 13.0 39 45 A E E -DE 26 44A 69 -13,-2.5 -13,-1.9 -2,-0.3 2,-0.6 -0.971 16.5-175.0-113.2 130.1 -5.7 2.7 12.8 40 46 A V S S- 0 0 30 3,-2.9 3,-0.5 -2,-0.5 -22,-0.1 -0.874 72.9 -54.1-125.4 84.1 -6.0 0.4 15.8 41 47 A N S S- 0 0 126 -2,-0.6 -1,-0.1 1,-0.2 3,-0.1 0.875 120.5 -18.0 45.0 94.1 -8.8 -1.8 14.5 42 48 A D S S+ 0 0 135 1,-0.1 2,-0.4 -3,-0.0 -1,-0.2 0.575 120.7 91.2 52.6 11.9 -11.8 0.2 13.3 43 49 A R - 0 0 108 -3,-0.5 -3,-2.9 2,-0.0 2,-0.4 -0.995 56.7-169.8-120.7 144.2 -10.6 3.3 15.3 44 50 A Q E + E 0 39A 117 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.973 29.4 105.7-124.9 141.3 -8.4 5.9 13.6 45 51 A G E - E 0 38A 4 -7,-2.3 -7,-3.0 -2,-0.4 2,-0.3 -0.983 59.9 -52.3 173.0-168.6 -6.6 8.7 15.4 46 52 A F E +cE 16 37A 63 -31,-2.6 -29,-1.7 -2,-0.3 -9,-0.2 -0.634 36.3 172.3-101.7 141.0 -3.3 10.0 16.7 47 53 A V E - E 0 36A 0 -11,-2.3 -11,-2.6 -2,-0.3 2,-0.3 -0.933 48.4 -82.1-129.9 162.3 -0.6 8.5 18.9 48 54 A P E > - E 0 35A 15 0, 0.0 3,-1.6 0, 0.0 -13,-0.3 -0.476 32.0-141.3 -67.0 128.2 2.9 9.9 19.7 49 55 A A G > S+ 0 0 11 -15,-2.2 3,-1.6 -2,-0.3 -14,-0.1 0.832 99.1 62.1 -56.2 -36.0 5.3 9.0 16.9 50 56 A A G 3 S+ 0 0 81 -16,-0.4 -1,-0.3 1,-0.3 -15,-0.1 0.711 96.9 59.7 -63.2 -18.9 8.1 8.3 19.5 51 57 A Y G < S+ 0 0 94 -3,-1.6 -45,-2.8 -45,-0.1 -44,-0.9 0.381 101.5 60.9 -95.5 1.7 6.1 5.5 21.0 52 58 A V E < -B 5 0A 12 -3,-1.6 2,-0.4 -47,-0.2 -47,-0.2 -0.872 64.6-150.0-125.5 160.1 5.9 3.5 17.7 53 59 A K E -B 4 0A 124 -49,-1.8 -49,-2.8 -2,-0.3 2,-0.1 -0.996 22.0-125.2-130.3 125.7 8.5 1.9 15.5 54 60 A K E B 3 0A 107 -2,-0.4 -51,-0.2 -51,-0.2 -2,-0.0 -0.408 360.0 360.0 -65.4 141.8 7.9 1.4 11.7 55 61 A L 0 0 130 -53,-2.4 -53,-0.3 -2,-0.1 -1,-0.1 -0.796 360.0 360.0 -95.0 360.0 8.3 -2.1 10.5