==== 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 4F16 . COMPND 2 MOLECULE: SPECTRIN ALPHA CHAIN, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.CAMARA-ARTIGAS,J.A.GAVIRA . 57 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4128.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 40.4 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 . 8 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.8 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+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 6 A K 0 0 193 0, 0.0 2,-0.3 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0-157.5 0.2 0.0 3.9 2 7 A E E -A 28 0A 100 26,-0.7 26,-2.7 53,-0.0 2,-0.4 -0.757 360.0-151.9 -95.9 143.8 2.9 0.7 6.6 3 8 A L E -A 27 0A 79 53,-0.5 53,-2.9 -2,-0.3 2,-0.3 -0.908 9.5-168.6-112.2 146.9 2.8 -1.2 9.9 4 9 A V E -AB 26 55A 0 22,-2.5 22,-2.6 -2,-0.4 2,-0.5 -0.953 17.5-130.9-129.3 154.1 4.1 0.1 13.2 5 10 A L E -AB 25 54A 49 49,-2.5 49,-2.1 -2,-0.3 2,-0.6 -0.884 22.6-125.1-102.0 133.2 4.7 -1.7 16.5 6 11 A A E - B 0 53A 1 18,-2.8 17,-2.9 -2,-0.5 47,-0.3 -0.681 21.5-170.6 -76.3 119.8 3.4 -0.0 19.7 7 12 A L + 0 0 55 45,-3.6 2,-0.3 -2,-0.6 46,-0.2 0.752 69.6 12.3 -83.6 -26.1 6.4 0.3 22.1 8 13 A Y S S- 0 0 136 44,-0.9 -1,-0.2 13,-0.1 16,-0.1 -0.956 87.3 -91.5-142.4 159.9 4.2 1.4 25.1 9 14 A D - 0 0 102 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.396 42.0-169.0 -59.1 148.0 0.6 1.5 26.2 10 15 A Y B -F 20 0B 12 10,-2.6 10,-2.2 -2,-0.1 2,-0.5 -0.869 10.1-158.9-146.9 119.5 -0.9 4.8 25.3 11 16 A Q - 0 0 128 -2,-0.3 8,-0.1 8,-0.2 7,-0.1 -0.838 32.9-109.5 -96.3 125.2 -4.3 6.0 26.6 12 17 A E - 0 0 54 -2,-0.5 7,-0.1 1,-0.1 36,-0.1 -0.167 31.2-176.3 -54.7 144.3 -5.9 8.7 24.5 13 18 A K + 0 0 162 1,-0.2 -1,-0.1 5,-0.1 6,-0.0 0.354 66.2 34.1-121.7 -1.4 -6.0 12.1 26.2 14 19 A S S > S- 0 0 31 1,-0.0 3,-1.6 4,-0.0 -1,-0.2 -0.956 89.0 -99.3-152.9 160.8 -8.0 14.1 23.5 15 20 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 0.817 119.2 50.9 -55.8 -38.0 -10.7 13.5 21.0 16 21 A R T 3 S+ 0 0 161 30,-0.1 31,-2.6 2,-0.0 2,-0.1 0.501 98.4 88.6 -79.8 -5.2 -8.4 13.1 18.0 17 22 A E B < -c 47 0A 11 -3,-1.6 2,-0.3 29,-0.3 31,-0.2 -0.475 60.9-151.1 -92.0 162.4 -6.2 10.5 19.8 18 23 A V - 0 0 1 29,-1.6 2,-0.3 -2,-0.1 -5,-0.1 -0.915 15.6-118.9-128.8 160.8 -6.5 6.7 20.1 19 24 A T + 0 0 41 -2,-0.3 2,-0.3 -8,-0.1 -8,-0.2 -0.772 31.9 174.5 -99.3 141.8 -5.6 4.1 22.7 20 25 A M B -F 10 0B 4 -10,-2.2 -10,-2.6 -2,-0.3 2,-0.4 -0.953 23.1-131.3-139.3 160.0 -3.1 1.3 22.0 21 26 A K > - 0 0 132 -2,-0.3 3,-2.3 -12,-0.2 -15,-0.2 -0.871 38.9 -93.8-107.8 147.0 -1.4 -1.4 24.1 22 27 A K T 3 S+ 0 0 146 -2,-0.4 -15,-0.2 1,-0.3 -13,-0.1 -0.337 116.0 30.7 -51.2 133.0 2.3 -2.2 24.0 23 28 A G T 3 S+ 0 0 45 -17,-2.9 -1,-0.3 1,-0.3 -16,-0.1 0.171 87.1 138.9 97.9 -19.4 2.8 -5.0 21.5 24 29 A D < - 0 0 50 -3,-2.3 -18,-2.8 -19,-0.1 2,-0.7 -0.297 49.7-138.3 -58.8 142.5 -0.0 -3.9 19.2 25 30 A I E -A 5 0A 96 -20,-0.2 2,-0.3 -3,-0.1 -20,-0.2 -0.928 28.6-170.2-104.1 111.2 0.5 -3.9 15.5 26 31 A L E -A 4 0A 2 -22,-2.6 -22,-2.5 -2,-0.7 2,-0.5 -0.784 24.7-124.3-107.6 144.1 -1.0 -0.7 14.1 27 32 A T E -AD 3 40A 37 13,-1.6 13,-3.0 -2,-0.3 2,-0.5 -0.772 30.7-133.4 -82.2 129.0 -1.7 0.3 10.5 28 33 A L E +AD 2 39A 3 -26,-2.7 -26,-0.7 -2,-0.5 11,-0.2 -0.765 30.2 172.1 -91.0 123.3 0.0 3.7 9.9 29 34 A L E + 0 0 48 9,-3.2 2,-0.3 -2,-0.5 10,-0.2 0.812 67.1 6.6 -98.8 -39.8 -2.2 6.2 8.1 30 35 A N E + D 0 38A 66 8,-1.8 8,-2.7 1,-0.1 -1,-0.3 -0.925 46.7 166.9-155.1 122.7 -0.2 9.4 8.3 31 36 A S + 0 0 49 -2,-0.3 6,-0.1 6,-0.2 -1,-0.1 -0.026 46.6 114.0-124.2 28.4 3.3 10.2 9.5 32 37 A T + 0 0 125 4,-0.0 2,-0.4 2,-0.0 -1,-0.1 0.736 65.8 72.7 -72.9 -24.8 3.8 13.7 8.1 33 38 A N S S- 0 0 77 3,-0.4 5,-0.0 -3,-0.1 -3,-0.0 -0.778 74.4-147.8 -90.7 134.8 3.9 15.1 11.6 34 39 A K S S+ 0 0 165 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.791 95.0 36.7 -74.8 -23.8 7.1 14.4 13.6 35 40 A D S S+ 0 0 88 1,-0.2 15,-2.5 15,-0.1 16,-0.4 0.799 120.1 35.5 -95.8 -32.6 5.4 14.3 17.0 36 41 A W E - E 0 49A 75 13,-0.3 -3,-0.4 14,-0.1 2,-0.4 -0.986 63.4-164.8-132.1 123.3 2.0 12.7 16.3 37 42 A W E - E 0 48A 28 11,-2.5 11,-2.2 -2,-0.4 2,-0.6 -0.861 20.5-127.8-109.7 145.3 1.2 9.9 13.9 38 43 A K E +DE 30 47A 70 -8,-2.7 -9,-3.2 -2,-0.4 -8,-1.8 -0.783 39.9 170.2 -91.2 122.9 -2.3 8.8 12.7 39 44 A V E -DE 28 46A 0 7,-3.1 7,-2.1 -2,-0.6 2,-0.5 -0.857 35.2-123.9-130.8 163.2 -2.8 5.1 13.1 40 45 A E E -DE 27 45A 67 -13,-3.0 -13,-1.6 -2,-0.3 2,-0.6 -0.960 22.4-172.7-108.6 120.6 -5.5 2.5 12.9 41 46 A V E > - E 0 44A 18 3,-2.7 3,-2.0 -2,-0.5 2,-0.3 -0.963 62.6 -60.2-115.7 113.4 -5.9 0.4 16.1 42 47 A N T 3 S- 0 0 149 -2,-0.6 -15,-0.1 1,-0.3 -2,-0.0 -0.338 124.3 -11.2 43.1-106.0 -8.4 -2.4 15.5 43 48 A D T 3 S+ 0 0 153 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.039 124.7 79.2-108.8 24.6 -11.6 -0.6 14.5 44 49 A R E < - E 0 41A 112 -3,-2.0 -3,-2.7 -25,-0.1 2,-0.3 -0.946 56.5-158.8-131.1 154.3 -10.5 2.9 15.4 45 50 A Q E + E 0 40A 106 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.966 34.0 99.2-127.7 148.1 -8.3 5.7 13.9 46 51 A G E - E 0 39A 5 -7,-2.1 -7,-3.1 -2,-0.3 2,-0.3 -0.967 61.4 -46.2 164.3-169.5 -6.4 8.6 15.5 47 52 A F E +cE 17 38A 52 -31,-2.6 -29,-1.6 -2,-0.3 -9,-0.2 -0.638 38.0 170.7 -95.3 138.3 -3.2 10.1 16.8 48 53 A V E - E 0 37A 0 -11,-2.2 -11,-2.5 -2,-0.3 2,-0.1 -0.916 50.7 -80.8-128.4 160.3 -0.6 8.5 19.1 49 54 A P E > - E 0 36A 15 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.435 32.9-136.4 -63.6 132.0 2.9 10.0 19.8 50 55 A A G > S+ 0 0 10 -15,-2.5 3,-1.5 1,-0.3 -14,-0.1 0.868 103.1 61.4 -56.4 -38.6 5.3 9.1 17.1 51 56 A A G 3 S+ 0 0 79 -16,-0.4 -1,-0.3 1,-0.2 -15,-0.1 0.702 96.6 60.6 -59.0 -23.2 8.0 8.2 19.7 52 57 A Y G < S+ 0 0 87 -3,-1.6 -45,-3.6 -45,-0.1 -44,-0.9 0.508 102.2 55.5 -90.0 -4.1 5.8 5.5 21.1 53 58 A V E < -B 6 0A 9 -3,-1.5 2,-0.4 -4,-0.3 -47,-0.2 -0.872 67.5-147.1-123.8 161.9 5.6 3.4 17.9 54 59 A K E -B 5 0A 126 -49,-2.1 -49,-2.5 -2,-0.3 -3,-0.1 -0.982 23.4-118.4-133.0 120.2 8.3 1.9 15.7 55 60 A K E -B 4 0A 97 -2,-0.4 2,-0.8 -51,-0.2 -51,-0.3 -0.270 27.4-131.6 -52.8 134.5 8.0 1.5 11.9 56 61 A L 0 0 72 -53,-2.9 -53,-0.5 1,-0.1 -1,-0.1 -0.851 360.0 360.0 -96.7 110.0 8.1 -2.2 10.9 57 62 A D 0 0 212 -2,-0.8 -1,-0.1 -55,-0.1 -2,-0.1 0.078 360.0 360.0-114.7 360.0 10.6 -2.6 8.0