==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 04-SEP-11 2LJ3 . COMPND 2 MOLECULE: SPECTRIN ALPHA CHAIN, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR D.KUMAR,R.HOSUR . 62 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 22.6 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 . 3 4.8 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 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.5 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 . 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 PARALLEL BRIDGES PER LADDER . 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 1 A M 0 0 194 0, 0.0 6,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 52.2 2.1 -0.0 -1.2 2 2 A D + 0 0 150 6,-0.0 2,-0.2 4,-0.0 5,-0.1 0.046 360.0 101.0-152.5 28.1 -0.2 2.2 -3.3 3 3 A E S S- 0 0 151 3,-0.5 2,-1.3 0, 0.0 0, 0.0 -0.634 80.0-100.9-113.2 172.4 0.9 5.8 -2.5 4 4 A T S S+ 0 0 90 -2,-0.2 3,-0.1 1,-0.1 6,-0.1 -0.616 107.5 23.0 -95.0 75.7 3.0 8.4 -4.3 5 5 A G S > S+ 0 0 11 -2,-1.3 56,-0.9 1,-0.3 3,-0.8 -0.193 99.7 72.9 170.6 -66.8 6.3 8.0 -2.4 6 6 A K T 3 S- 0 0 151 1,-0.3 -3,-0.5 54,-0.1 -1,-0.3 -0.669 124.2 -12.2 -81.1 121.3 6.9 4.7 -0.7 7 7 A E T 3 S+ 0 0 88 -2,-0.5 26,-0.6 1,-0.2 2,-0.3 0.677 124.4 97.9 63.5 16.3 7.7 1.9 -3.1 8 8 A L < - 0 0 8 -3,-0.8 53,-1.1 24,-0.2 2,-0.4 -0.925 57.4-155.3-133.5 158.3 6.5 4.3 -5.8 9 9 A V E -A 60 0A 4 22,-0.5 22,-1.5 -2,-0.3 2,-0.3 -0.998 11.9-136.6-137.8 139.4 8.1 6.7 -8.3 10 10 A L E -AB 59 30A 96 49,-2.8 49,-1.6 -2,-0.4 2,-0.5 -0.699 21.8-121.9 -95.2 146.0 6.8 9.8 -10.0 11 11 A A E -A 58 0A 3 18,-0.9 17,-0.7 -2,-0.3 47,-0.2 -0.743 18.9-171.8 -89.8 127.9 7.4 10.6 -13.7 12 12 A L S S- 0 0 105 45,-2.6 2,-0.3 -2,-0.5 46,-0.2 0.803 75.2 -4.5 -85.3 -32.6 9.2 13.8 -14.5 13 13 A Y S S- 0 0 129 44,-0.8 -1,-0.3 13,-0.1 13,-0.1 -0.917 77.8-104.4-164.5 134.8 8.6 13.6 -18.3 14 14 A D - 0 0 68 -2,-0.3 12,-0.3 -3,-0.1 2,-0.2 0.047 37.9-151.8 -51.9 167.8 7.1 11.1 -20.7 15 15 A Y - 0 0 92 10,-2.4 2,-0.4 2,-0.0 9,-0.1 -0.631 9.4-114.5-131.7-170.2 9.4 8.9 -22.8 16 16 A Q - 0 0 127 7,-0.3 2,-1.1 -2,-0.2 7,-0.3 -0.990 8.0-150.4-139.0 128.2 9.4 7.1 -26.2 17 17 A E + 0 0 78 -2,-0.4 7,-0.1 5,-0.1 -2,-0.0 -0.710 31.4 155.7 -98.7 84.2 9.6 3.4 -26.9 18 18 A K + 0 0 166 -2,-1.1 -1,-0.1 5,-0.1 3,-0.0 0.009 66.1 34.1 -96.0 27.5 11.4 3.2 -30.3 19 19 A S S S- 0 0 34 1,-0.0 3,-0.1 3,-0.0 -3,-0.0 -0.974 84.0-107.9-171.3 160.6 12.7 -0.3 -29.5 20 20 A P S S+ 0 0 134 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 0.690 120.7 48.6 -69.8 -18.8 11.8 -3.6 -27.8 21 21 A R S S+ 0 0 167 30,-0.1 31,-1.3 2,-0.0 -4,-0.0 0.728 102.0 76.2 -91.9 -26.8 14.4 -2.8 -25.1 22 22 A E S S- 0 0 55 29,-0.1 2,-0.3 -3,-0.1 -5,-0.1 -0.213 70.4-142.1 -78.6 173.3 13.2 0.7 -24.5 23 23 A V - 0 0 17 29,-0.4 2,-0.4 -7,-0.3 -7,-0.3 -0.997 8.2-127.5-141.6 144.8 10.0 1.7 -22.5 24 24 A T - 0 0 72 -2,-0.3 2,-0.3 -7,-0.1 -8,-0.1 -0.781 28.7-175.9 -95.1 131.4 7.4 4.4 -22.9 25 25 A M - 0 0 4 -2,-0.4 -10,-2.4 -12,-0.1 2,-0.4 -0.851 15.9-144.1-123.9 160.1 6.6 6.6 -19.9 26 26 A K > - 0 0 143 -12,-0.3 3,-3.0 -2,-0.3 -15,-0.2 -0.981 28.3-111.8-129.6 122.7 4.1 9.3 -19.2 27 27 A K T 3 S+ 0 0 137 -2,-0.4 -15,-0.2 1,-0.3 3,-0.1 -0.275 107.5 17.5 -51.8 117.9 4.8 12.4 -17.1 28 28 A G T 3 S+ 0 0 49 -17,-0.7 -1,-0.3 1,-0.4 -16,-0.1 0.100 97.2 125.0 105.0 -21.8 2.7 12.1 -14.0 29 29 A D < - 0 0 47 -3,-3.0 -18,-0.9 -19,-0.1 2,-0.5 -0.150 61.7-114.8 -66.2 165.5 2.1 8.3 -14.4 30 30 A I B -B 10 0A 93 -20,-0.1 2,-0.5 -3,-0.1 -20,-0.2 -0.908 24.2-167.9-109.9 130.6 3.0 5.9 -11.6 31 31 A L - 0 0 14 -22,-1.5 2,-0.5 -2,-0.5 -22,-0.5 -0.941 12.7-146.6-121.3 111.6 5.7 3.2 -12.0 32 32 A T - 0 0 65 -2,-0.5 13,-1.7 13,-0.4 2,-0.3 -0.638 16.8-138.8 -78.9 121.3 5.9 0.4 -9.5 33 33 A L E -C 44 0B 28 -26,-0.6 11,-0.2 -2,-0.5 3,-0.1 -0.609 20.9-177.6 -82.2 137.4 9.5 -0.7 -8.9 34 34 A L E S+ 0 0 89 9,-1.6 2,-0.3 1,-0.3 10,-0.2 0.676 74.6 10.8-103.9 -26.2 10.2 -4.4 -8.6 35 35 A N E -C 43 0B 102 8,-1.4 8,-1.1 0, 0.0 2,-0.4 -0.904 59.0-179.7-158.4 125.2 13.9 -4.2 -7.9 36 36 A S + 0 0 64 -2,-0.3 6,-0.1 6,-0.1 3,-0.1 -0.931 26.4 135.8-132.5 109.6 16.2 -1.3 -7.1 37 37 A T + 0 0 136 -2,-0.4 2,-0.3 4,-0.4 -1,-0.1 0.630 67.3 47.0-119.8 -31.7 20.0 -1.8 -6.6 38 38 A N - 0 0 101 3,-0.7 -1,-0.2 1,-0.1 0, 0.0 -0.769 65.9-140.7-114.0 159.9 21.5 1.0 -8.6 39 39 A K S S+ 0 0 178 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.926 105.9 34.5 -82.5 -50.8 20.8 4.7 -8.8 40 40 A D S S+ 0 0 123 1,-0.1 15,-0.6 15,-0.1 2,-0.5 0.753 115.9 66.5 -75.4 -24.9 21.3 5.3 -12.6 41 41 A W + 0 0 153 14,-0.1 -3,-0.7 13,-0.1 2,-0.4 -0.879 65.2 173.5-103.7 123.2 19.9 1.8 -13.3 42 42 A W - 0 0 17 -2,-0.5 11,-0.8 11,-0.4 2,-0.5 -0.978 17.3-159.9-130.8 142.4 16.2 1.1 -12.5 43 43 A K E +CD 35 52B 119 -8,-1.1 -9,-1.6 -2,-0.4 -8,-1.4 -0.940 19.7 168.9-125.8 110.3 14.0 -1.9 -13.1 44 44 A V E -CD 33 51B 3 7,-0.7 7,-0.7 -2,-0.5 2,-0.4 -0.695 29.2-121.3-114.9 168.4 10.2 -1.4 -13.1 45 45 A E E + D 0 50B 86 -13,-1.7 2,-0.4 -2,-0.2 -13,-0.4 -0.936 24.4 178.1-115.3 132.2 7.3 -3.6 -14.2 46 46 A V S S- 0 0 63 3,-2.6 3,-0.1 -2,-0.4 -15,-0.0 -0.896 72.8 -27.4-136.9 106.0 4.7 -2.6 -16.8 47 47 A N S S- 0 0 138 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.944 125.5 -48.0 56.3 52.0 1.9 -5.0 -17.8 48 48 A D S S+ 0 0 139 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.800 119.4 119.5 60.1 29.0 4.0 -8.1 -16.9 49 49 A R - 0 0 160 -3,-0.1 -3,-2.6 2,-0.0 2,-0.3 -0.929 50.5-151.3-126.6 150.5 6.8 -6.6 -18.9 50 50 A Q E +D 45 0B 97 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.1 -0.921 27.2 137.9-122.3 147.2 10.4 -5.5 -18.0 51 51 A G E -D 44 0B 18 -7,-0.7 -7,-0.7 -2,-0.3 2,-0.6 -0.964 50.1 -82.5-167.8-179.0 12.6 -2.8 -19.4 52 52 A F E -D 43 0B 75 -31,-1.3 -29,-0.4 -2,-0.3 -9,-0.1 -0.900 42.4-177.0-106.6 119.6 15.1 -0.0 -18.8 53 53 A V - 0 0 6 -11,-0.8 2,-1.5 -2,-0.6 -11,-0.4 -0.802 39.8 -94.1-114.4 156.2 13.7 3.4 -17.9 54 54 A P > - 0 0 15 0, 0.0 3,-2.0 0, 0.0 -13,-0.1 -0.497 36.7-175.9 -69.8 89.4 15.3 6.8 -17.3 55 55 A A G > S+ 0 0 13 -2,-1.5 3,-1.5 -15,-0.6 -14,-0.1 0.819 83.7 60.6 -55.7 -32.0 15.7 6.7 -13.5 56 56 A A G 3 S+ 0 0 80 1,-0.3 -1,-0.3 -16,-0.2 -16,-0.1 0.719 97.8 58.9 -68.6 -20.9 17.1 10.3 -13.8 57 57 A Y G < S+ 0 0 110 -3,-2.0 -45,-2.6 -44,-0.0 -44,-0.8 0.165 110.1 48.9 -93.6 17.5 13.8 11.3 -15.3 58 58 A V E < -A 11 0A 17 -3,-1.5 2,-0.3 -47,-0.2 -47,-0.2 -0.925 64.3-149.8-147.5 170.6 11.9 10.2 -12.2 59 59 A K E -A 10 0A 147 -49,-1.6 -49,-2.8 -2,-0.3 3,-0.4 -0.948 7.6-156.2-151.5 126.5 11.9 10.4 -8.4 60 60 A K E S+A 9 0A 82 -2,-0.3 -51,-0.2 -51,-0.3 -54,-0.1 -0.777 78.3 15.1-104.0 147.7 10.8 7.9 -5.8 61 61 A L 0 0 100 -53,-1.1 -1,-0.2 -56,-0.9 -56,-0.1 0.799 360.0 360.0 63.3 28.9 9.7 8.8 -2.2 62 62 A D 0 0 162 -3,-0.4 -2,-0.1 -57,-0.1 -1,-0.1 0.982 360.0 360.0 63.0 360.0 9.4 12.4 -3.3