==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 12-JUN-10 3NGP . COMPND 2 MOLECULE: SPECTRIN ALPHA CHAIN, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.CAMARA-ARTIGAS,J.A.GAVIRA,J.M.MARTIN-GARCIA . 57 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4053.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 63.2 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 . 6 10.5 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 0 179 0, 0.0 2,-0.5 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 151.4 1.3 -13.5 17.4 2 7 A E - 0 0 100 26,-0.5 26,-2.9 1,-0.1 2,-0.2 -0.634 360.0-134.7 -80.9 123.0 0.0 -14.8 14.0 3 8 A L E -A 27 0A 84 -2,-0.5 53,-2.0 53,-0.3 2,-0.4 -0.528 19.0-168.3 -81.3 142.8 0.8 -12.4 11.2 4 9 A V E -AB 26 55A 0 22,-2.5 22,-2.6 51,-0.2 2,-0.4 -0.983 12.5-140.9-129.3 138.4 -1.7 -11.5 8.5 5 10 A L E -AB 25 54A 50 49,-3.1 49,-2.0 -2,-0.4 2,-0.6 -0.857 12.5-135.8 -99.8 134.8 -1.0 -9.7 5.2 6 11 A V E - B 0 53A 1 18,-2.4 17,-3.2 -2,-0.4 47,-0.2 -0.796 17.8-172.5 -86.7 120.2 -3.5 -7.1 3.8 7 12 A L + 0 0 57 45,-3.1 2,-0.3 -2,-0.6 -1,-0.2 0.854 66.6 14.0 -80.3 -37.0 -3.9 -7.7 0.1 8 13 A Y S S- 0 0 136 44,-0.7 -1,-0.2 14,-0.1 12,-0.1 -0.975 90.4 -87.2-142.1 149.0 -6.0 -4.7 -0.8 9 14 A D - 0 0 97 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.297 42.4-164.4 -54.4 138.1 -6.9 -1.3 0.9 10 15 A Y B -F 20 0B 18 10,-2.7 10,-2.0 42,-0.0 2,-0.5 -0.992 6.9-154.1-130.2 126.2 -10.0 -1.6 3.1 11 16 A Q - 0 0 125 -2,-0.4 8,-0.1 8,-0.2 7,-0.1 -0.868 28.7-111.7 -99.6 126.3 -11.9 1.4 4.3 12 17 A E - 0 0 93 -2,-0.5 7,-0.1 1,-0.1 36,-0.1 -0.196 30.8-179.0 -54.8 142.3 -13.9 1.0 7.6 13 18 A K + 0 0 173 1,-0.2 -1,-0.1 5,-0.1 5,-0.0 0.352 65.5 29.4-124.8 -2.1 -17.7 1.1 7.3 14 19 A S S > S- 0 0 51 1,-0.0 3,-2.1 0, 0.0 -1,-0.2 -0.970 90.7 -93.6-155.5 165.4 -18.7 0.7 10.9 15 20 A P T 3 S+ 0 0 136 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.685 120.3 47.4 -61.7 -22.8 -17.4 1.5 14.4 16 21 A R T 3 S+ 0 0 149 30,-0.1 31,-2.5 2,-0.1 2,-0.2 0.349 93.8 99.1 -99.1 6.8 -15.7 -1.8 15.0 17 22 A E B < -c 47 0A 26 -3,-2.1 2,-0.4 29,-0.3 31,-0.2 -0.639 63.1-139.5 -94.4 150.4 -13.9 -2.0 11.6 18 23 A L - 0 0 20 29,-1.7 2,-0.4 -2,-0.2 28,-0.1 -0.916 9.7-133.6-109.7 133.3 -10.3 -1.0 10.9 19 24 A T + 0 0 39 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.722 36.7 174.6 -78.0 128.4 -9.1 0.9 7.9 20 25 A V B -F 10 0B 3 -10,-2.0 -10,-2.7 -2,-0.4 2,-0.4 -0.931 21.8-131.5-136.6 159.5 -6.0 -0.9 6.6 21 26 A K > - 0 0 103 -2,-0.3 3,-2.5 -12,-0.2 -15,-0.2 -0.879 34.9 -88.6-116.7 146.3 -3.7 -0.6 3.6 22 27 A K T 3 S+ 0 0 140 -2,-0.4 -15,-0.2 1,-0.3 3,-0.1 -0.181 115.3 23.4 -43.6 129.1 -2.4 -3.0 1.0 23 28 A G T 3 S+ 0 0 45 -17,-3.2 -1,-0.3 1,-0.3 -16,-0.1 0.218 88.4 139.3 93.8 -15.7 0.9 -4.5 2.3 24 29 A D < - 0 0 62 -3,-2.5 -18,-2.4 -18,-0.1 2,-0.5 -0.311 46.9-139.1 -60.3 146.2 0.1 -3.9 5.9 25 30 A I E +A 5 0A 75 -20,-0.2 2,-0.2 -3,-0.1 -20,-0.2 -0.947 27.1 178.9-109.4 123.0 1.0 -6.6 8.4 26 31 A L E -A 4 0A 3 -22,-2.6 -22,-2.5 -2,-0.5 2,-0.4 -0.730 29.0-114.9-117.3 165.8 -1.5 -7.2 11.2 27 32 A T E -AD 3 40A 28 13,-2.8 13,-2.3 -2,-0.2 2,-0.5 -0.876 30.2-126.4 -99.8 134.7 -1.8 -9.6 14.1 28 33 A L E + D 0 39A 17 -26,-2.9 -26,-0.5 -2,-0.4 11,-0.2 -0.691 31.5 170.5 -82.4 126.4 -4.7 -12.1 14.0 29 34 A L E - 0 0 59 9,-2.9 2,-0.3 -2,-0.5 10,-0.2 0.781 69.0 -1.9 -98.7 -40.7 -6.9 -12.1 17.0 30 35 A N E + D 0 38A 73 8,-2.1 8,-2.5 1,-0.1 -1,-0.3 -0.900 45.1 171.6-160.4 126.7 -9.8 -14.3 15.9 31 36 A S + 0 0 47 -2,-0.3 6,-0.1 6,-0.2 -1,-0.1 0.081 49.1 113.4-120.0 20.1 -10.6 -16.2 12.7 32 37 A T + 0 0 127 2,-0.1 2,-0.6 1,-0.1 -1,-0.1 0.734 69.8 66.3 -72.2 -21.0 -13.5 -18.3 13.8 33 38 A N S S- 0 0 85 3,-0.4 3,-0.2 -3,-0.1 17,-0.1 -0.918 78.3-154.0 -93.5 119.7 -15.8 -16.3 11.5 34 39 A K S S+ 0 0 168 -2,-0.6 3,-0.1 1,-0.2 -1,-0.1 0.704 89.6 44.7 -67.5 -19.2 -14.7 -17.2 8.0 35 40 A D S S+ 0 0 94 1,-0.3 15,-2.0 15,-0.1 16,-0.5 0.729 117.7 34.0 -98.7 -27.2 -16.0 -14.0 6.6 36 41 A W E - E 0 49A 92 13,-0.3 -3,-0.4 -3,-0.2 2,-0.4 -0.985 69.6-160.9-136.6 119.8 -14.8 -11.3 9.1 37 42 A W E - E 0 48A 29 11,-2.3 11,-1.9 -2,-0.4 2,-0.5 -0.804 16.3-132.7-103.3 142.9 -11.6 -11.6 11.0 38 43 A K E +DE 30 47A 49 -8,-2.5 -9,-2.9 -2,-0.4 -8,-2.1 -0.837 38.1 172.2 -90.8 126.5 -10.7 -9.7 14.2 39 44 A I E -DE 28 46A 0 7,-3.2 7,-2.4 -2,-0.5 2,-0.4 -0.827 23.5-142.5-133.2 166.8 -7.2 -8.2 13.9 40 45 A E E +DE 27 45A 45 -13,-2.3 -13,-2.8 -2,-0.3 2,-0.3 -0.997 24.0 156.3-136.0 138.5 -4.9 -5.9 15.8 41 46 A V E > + E 0 44A 29 3,-2.2 3,-1.9 -2,-0.4 -15,-0.1 -0.946 66.7 1.3-160.2 140.3 -2.5 -3.3 14.5 42 47 A N T 3 S- 0 0 140 -2,-0.3 3,-0.1 1,-0.3 -16,-0.0 0.815 129.3 -53.6 50.7 38.1 -0.9 -0.1 16.0 43 48 A G T 3 S+ 0 0 73 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.640 115.7 110.3 75.9 15.2 -2.7 -0.7 19.4 44 49 A R E < - E 0 41A 156 -3,-1.9 -3,-2.2 2,-0.0 2,-0.4 -0.918 50.1-157.9-121.8 149.4 -6.2 -0.9 17.8 45 50 A Q E + E 0 40A 104 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.986 32.5 113.7-128.7 136.0 -8.4 -4.0 17.5 46 51 A G E - E 0 39A 0 -7,-2.4 -7,-3.2 -2,-0.4 2,-0.3 -0.972 52.8 -67.0-177.6-169.1 -11.2 -4.5 15.0 47 52 A F E +cE 17 38A 56 -31,-2.5 -29,-1.7 -2,-0.3 -9,-0.2 -0.790 29.6 173.1-113.7 144.5 -12.7 -6.3 12.1 48 53 A V E - E 0 37A 0 -11,-1.9 -11,-2.3 -2,-0.3 2,-0.1 -0.983 45.3 -96.7-140.2 141.7 -11.8 -6.5 8.4 49 54 A P E > - E 0 36A 18 0, 0.0 3,-2.1 0, 0.0 -13,-0.3 -0.416 30.3-129.7 -63.7 138.0 -13.4 -8.9 5.9 50 55 A A G > S+ 0 0 14 -15,-2.0 3,-2.0 1,-0.3 -14,-0.1 0.742 102.1 74.3 -60.3 -24.9 -11.3 -12.0 5.5 51 56 A A G 3 S+ 0 0 80 -16,-0.5 -1,-0.3 1,-0.3 -15,-0.1 0.729 95.0 52.7 -59.9 -22.6 -11.4 -11.6 1.7 52 57 A Y G < S+ 0 0 75 -3,-2.1 -45,-3.1 -45,-0.1 -44,-0.7 0.457 106.2 69.6 -87.5 -2.0 -8.9 -8.7 2.1 53 58 A L E < -B 6 0A 11 -3,-2.0 2,-0.4 -47,-0.2 -47,-0.2 -0.846 52.7-169.5-127.9 151.4 -6.5 -10.8 4.2 54 59 A K E -B 5 0A 104 -49,-2.0 -49,-3.1 -2,-0.3 2,-0.2 -0.991 26.4-125.0-138.0 131.2 -4.0 -13.7 4.0 55 60 A K E -B 4 0A 60 -2,-0.4 2,-0.6 -51,-0.2 -51,-0.2 -0.517 49.5 -86.1 -67.0 137.9 -2.3 -15.6 6.8 56 61 A L 0 0 70 -53,-2.0 -53,-0.3 1,-0.2 -1,-0.1 -0.826 360.0 360.0 -89.5 123.7 1.4 -15.6 6.4 57 62 A D 0 0 185 -2,-0.6 -1,-0.2 -52,-0.0 -2,-0.0 0.478 360.0 360.0-158.6 360.0 2.3 -17.8 4.8