==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 12-JUL-09 3I9Q . COMPND 2 MOLECULE: SPECTRIN ALPHA CHAIN; . 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) . 4144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 64.9 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 . 22 38.6 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 . 7 12.3 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 3 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 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 0 199 0, 0.0 2,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 167.7 -4.6 -0.0 15.6 2 7 A E - 0 0 90 54,-0.1 26,-3.1 24,-0.1 2,-0.3 0.588 360.0-160.1 -81.3 161.6 -4.0 -1.6 13.3 3 8 A L E -A 27 0A 50 53,-0.4 53,-2.9 24,-0.2 2,-0.4 -0.860 11.3-161.5-107.8 154.4 -6.8 -0.2 11.3 4 9 A V E -AB 26 55A 0 22,-2.6 22,-2.8 -2,-0.3 2,-0.5 -0.966 16.0-131.6-130.6 150.5 -8.7 -1.4 8.3 5 10 A L E -AB 25 54A 52 49,-2.8 49,-2.0 -2,-0.4 2,-0.5 -0.883 22.3-124.8 -96.2 129.9 -10.9 0.5 5.8 6 11 A A E - B 0 53A 1 18,-2.9 17,-2.5 -2,-0.5 47,-0.2 -0.621 24.4-173.8 -68.7 115.6 -14.2 -1.0 4.9 7 12 A L + 0 0 51 45,-3.0 2,-0.3 -2,-0.5 46,-0.2 0.659 69.1 9.7 -80.5 -25.0 -14.2 -1.3 1.1 8 13 A Y S S- 0 0 141 44,-0.9 -1,-0.2 13,-0.1 2,-0.1 -0.936 88.6 -88.8-149.0 158.2 -17.8 -2.3 0.9 9 14 A D - 0 0 112 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.414 40.7-168.8 -60.8 146.8 -20.9 -2.6 3.1 10 15 A Y B -F 20 0B 15 10,-2.6 10,-2.5 -2,-0.1 2,-0.6 -0.960 10.1-156.5-146.8 121.9 -21.3 -5.9 4.9 11 16 A Q - 0 0 129 -2,-0.3 8,-0.2 8,-0.2 7,-0.0 -0.935 31.1-111.6-100.2 124.6 -24.4 -7.1 6.8 12 17 A E - 0 0 84 -2,-0.6 7,-0.1 1,-0.1 3,-0.1 -0.212 31.2-178.8 -56.8 137.1 -23.8 -9.7 9.5 13 18 A K + 0 0 142 1,-0.1 2,-0.2 5,-0.1 -1,-0.1 -0.105 62.7 29.7-130.3 28.1 -25.3 -13.1 8.6 14 19 A G S > S- 0 0 26 1,-0.1 3,-2.5 3,-0.0 -1,-0.1 -0.905 86.5 -93.7 179.5 160.6 -24.3 -15.0 11.9 15 20 A D T 3 S+ 0 0 171 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.772 121.9 44.3 -55.8 -28.4 -23.7 -14.8 15.6 16 21 A S T 3 S+ 0 0 84 30,-0.1 31,-2.8 2,-0.0 -1,-0.3 0.434 100.6 87.2 -94.6 0.3 -19.9 -14.3 15.2 17 22 A E B < -c 47 0A 44 -3,-2.5 2,-0.3 29,-0.3 31,-0.2 -0.439 61.0-150.9 -93.8 172.7 -20.1 -11.8 12.4 18 23 A V - 0 0 3 29,-1.6 2,-0.3 28,-0.2 -5,-0.1 -0.978 14.4-116.6-141.6 151.3 -20.5 -8.0 12.5 19 24 A T + 0 0 35 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.729 32.9 174.5 -87.3 140.9 -22.0 -5.3 10.4 20 25 A M B -F 10 0B 5 -10,-2.5 -10,-2.6 -2,-0.3 2,-0.4 -0.948 22.7-133.5-146.0 153.8 -20.1 -2.5 8.7 21 26 A K > - 0 0 141 -2,-0.3 3,-2.6 -12,-0.2 -15,-0.2 -0.920 39.2 -94.1-102.8 139.1 -20.6 0.4 6.3 22 27 A K T 3 S+ 0 0 152 -2,-0.4 -15,-0.2 1,-0.3 -13,-0.1 -0.231 114.4 26.3 -45.9 131.5 -18.4 1.3 3.3 23 28 A G T 3 S+ 0 0 43 -17,-2.5 -1,-0.3 1,-0.4 -16,-0.1 0.235 86.5 137.3 96.1 -16.7 -15.8 3.9 4.5 24 29 A D < - 0 0 45 -3,-2.6 -18,-2.9 -19,-0.1 2,-0.7 -0.381 51.1-137.1 -63.7 151.8 -15.9 2.8 8.2 25 30 A I E -A 5 0A 95 -20,-0.2 2,-0.3 -3,-0.1 -20,-0.2 -0.912 29.5-172.7-110.3 111.2 -12.4 2.7 9.9 26 31 A L E -A 4 0A 2 -22,-2.8 -22,-2.6 -2,-0.7 2,-0.5 -0.749 26.8-117.7-108.1 146.5 -12.4 -0.5 12.0 27 32 A T E -AD 3 40A 39 13,-1.6 13,-2.7 -2,-0.3 2,-0.6 -0.798 31.6-131.7 -81.4 129.6 -9.8 -1.8 14.4 28 33 A L E + D 0 39A 11 -26,-3.1 11,-0.2 -2,-0.5 3,-0.1 -0.729 30.6 172.7 -86.5 125.0 -8.4 -5.0 13.2 29 34 A L E + 0 0 70 9,-2.5 2,-0.3 -2,-0.6 10,-0.2 0.820 66.9 2.3 -96.9 -38.3 -8.3 -7.7 15.9 30 35 A N E + D 0 38A 63 8,-1.9 8,-2.8 1,-0.0 -1,-0.3 -0.874 45.0 168.6-160.8 122.5 -7.3 -10.8 14.0 31 36 A S + 0 0 37 -2,-0.3 6,-0.1 6,-0.2 -1,-0.0 -0.068 48.7 114.0-121.0 22.2 -6.3 -11.4 10.3 32 37 A T + 0 0 124 6,-0.0 2,-0.4 4,-0.0 -1,-0.1 0.707 63.2 74.4 -65.2 -27.8 -4.9 -15.0 10.8 33 38 A N S S- 0 0 74 3,-0.4 -3,-0.0 -3,-0.1 5,-0.0 -0.778 75.3-142.6 -90.9 140.5 -7.7 -16.5 8.6 34 39 A K S S+ 0 0 169 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.744 97.0 32.6 -71.6 -20.8 -7.6 -16.0 4.9 35 40 A D S S+ 0 0 89 1,-0.3 15,-2.1 15,-0.1 2,-0.4 0.715 119.1 38.6-107.9 -34.5 -11.4 -15.6 4.5 36 41 A W E - E 0 49A 86 13,-0.3 -3,-0.4 14,-0.1 2,-0.4 -0.987 61.6-164.5-132.5 122.8 -12.7 -13.9 7.7 37 42 A W E - E 0 48A 37 11,-2.6 11,-2.3 -2,-0.4 2,-0.5 -0.852 20.4-127.9-110.9 137.9 -11.1 -11.1 9.7 38 43 A K E +DE 30 47A 70 -8,-2.8 -9,-2.5 -2,-0.4 -8,-1.9 -0.843 37.9 170.6 -83.9 125.8 -12.0 -10.1 13.2 39 44 A V E -DE 28 46A 0 7,-2.8 7,-2.4 -2,-0.5 2,-0.5 -0.893 30.9-131.1-138.0 155.7 -12.8 -6.4 13.6 40 45 A E E -DE 27 45A 62 -13,-2.7 -13,-1.6 -2,-0.3 2,-0.5 -0.950 16.0-176.1-104.7 132.1 -14.1 -4.0 16.0 41 46 A V E > - E 0 44A 15 3,-2.8 3,-2.0 -2,-0.5 2,-0.3 -0.872 62.7 -70.1-122.8 92.3 -16.8 -1.5 15.0 42 47 A N T 3 S- 0 0 156 -2,-0.5 -15,-0.0 1,-0.3 -1,-0.0 -0.427 120.6 -2.4 66.3-118.1 -17.4 0.7 18.0 43 48 A D T 3 S+ 0 0 166 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.469 125.9 74.0 -89.6 -0.4 -19.3 -1.4 20.6 44 49 A R E < - E 0 41A 107 -3,-2.0 -3,-2.8 -25,-0.1 2,-0.3 -0.806 54.8-177.4-113.3 148.3 -19.4 -4.5 18.4 45 50 A Q E + E 0 40A 100 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.989 26.3 105.8-136.5 156.3 -16.8 -7.0 17.4 46 51 A G E - E 0 39A 5 -7,-2.4 -7,-2.8 -2,-0.3 -29,-0.3 -0.980 60.4 -46.3 163.7-169.5 -16.9 -10.0 15.1 47 52 A F E +cE 17 38A 67 -31,-2.8 -29,-1.6 -2,-0.3 -9,-0.2 -0.619 39.7 174.3 -94.6 142.7 -15.9 -11.3 11.7 48 53 A V E - E 0 37A 0 -11,-2.3 -11,-2.6 -2,-0.3 2,-0.1 -0.933 47.5 -78.3-132.3 161.6 -16.3 -9.8 8.2 49 54 A P E > - E 0 36A 17 0, 0.0 3,-2.0 0, 0.0 -13,-0.3 -0.421 34.5-135.3 -65.4 131.9 -15.0 -11.0 4.8 50 55 A A G > S+ 0 0 14 -15,-2.1 3,-1.4 1,-0.3 -14,-0.1 0.837 103.6 61.3 -59.0 -32.4 -11.3 -10.4 4.3 51 56 A A G 3 S+ 0 0 76 -16,-0.3 -1,-0.3 1,-0.3 -15,-0.1 0.670 98.5 59.6 -65.5 -18.8 -11.9 -9.2 0.8 52 57 A Y G < S+ 0 0 87 -3,-2.0 -45,-3.0 -45,-0.1 -44,-0.9 0.503 99.0 58.8 -98.5 9.3 -14.0 -6.4 2.2 53 58 A V E < -B 6 0A 8 -3,-1.4 2,-0.4 -4,-0.3 -47,-0.2 -0.874 65.3-151.5-138.0 143.8 -11.5 -4.6 4.4 54 59 A K E -B 5 0A 124 -49,-2.0 -49,-2.8 -2,-0.3 2,-0.1 -0.985 22.9-120.6-115.9 131.3 -8.1 -3.1 3.5 55 60 A K E -B 4 0A 84 -2,-0.4 2,-0.4 -51,-0.2 -51,-0.2 -0.308 27.4-135.9 -64.0 134.2 -5.2 -2.9 6.0 56 61 A L 0 0 63 -53,-2.9 -53,-0.4 1,-0.2 -54,-0.1 -0.781 360.0 360.0 -93.2 133.3 -4.2 0.7 6.5 57 62 A D 0 0 212 -2,-0.4 -1,-0.2 -55,-0.1 -54,-0.2 0.752 360.0 360.0 -84.3 360.0 -0.5 1.5 6.6