==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 13-JUL-04 1U06 . COMPND 2 MOLECULE: SPECTRIN ALPHA CHAIN, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR V.CHEVELKOV,K.FAELBER,A.DIEHL,U.HEINEMANN,H.OSCHKINAT,B.REIF . 55 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 65.5 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 . 22 40.0 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 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 9.1 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 7 A E 0 0 125 0, 0.0 26,-3.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 154.6 36.4 0.2 6.3 2 8 A L E -A 26 0A 83 24,-0.2 53,-2.4 53,-0.2 2,-0.3 -0.822 360.0-167.3-107.1 148.5 36.4 -1.4 9.8 3 9 A V E -AB 25 54A 0 22,-2.4 22,-2.8 -2,-0.3 2,-0.5 -0.953 17.7-129.9-129.1 152.6 37.8 -0.0 13.0 4 10 A L E -AB 24 53A 49 49,-2.5 49,-1.9 -2,-0.3 2,-0.6 -0.884 21.8-124.7 -98.1 129.4 38.5 -1.7 16.3 5 11 A A E - B 0 52A 1 18,-2.9 17,-2.7 -2,-0.5 47,-0.2 -0.647 23.1-173.6 -71.5 119.1 37.2 -0.1 19.6 6 12 A L + 0 0 56 45,-2.9 2,-0.3 -2,-0.6 46,-0.2 0.712 69.6 16.8 -83.2 -25.2 40.2 0.3 21.8 7 13 A Y S S- 0 0 133 44,-0.9 2,-0.1 13,-0.1 -1,-0.1 -0.960 86.4 -96.1-139.7 157.4 38.1 1.5 24.8 8 14 A D - 0 0 110 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.478 41.5-171.1 -62.3 147.6 34.6 1.5 26.0 9 15 A Y B -F 19 0B 15 10,-2.6 10,-2.5 -2,-0.1 2,-0.5 -0.926 10.8-156.5-148.0 118.7 32.9 4.8 25.1 10 16 A Q - 0 0 152 -2,-0.3 8,-0.2 8,-0.2 7,-0.0 -0.866 32.2-107.7 -96.2 129.1 29.5 5.8 26.4 11 17 A E + 0 0 63 -2,-0.5 7,-0.1 1,-0.1 36,-0.1 -0.253 34.0 180.0 -54.5 135.6 27.6 8.4 24.3 12 18 A K + 0 0 162 5,-0.1 -1,-0.1 1,-0.1 6,-0.0 0.269 63.7 33.3-123.8 3.6 27.5 11.9 25.9 13 19 A S S > S- 0 0 47 1,-0.0 3,-1.8 4,-0.0 -1,-0.1 -0.966 89.3 -97.5-155.1 163.6 25.6 13.8 23.3 14 20 A P T 3 S+ 0 0 130 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.758 119.8 50.0 -55.9 -31.4 22.8 13.3 20.8 15 21 A R T 3 S+ 0 0 191 30,-0.1 31,-2.5 2,-0.0 2,-0.1 0.449 97.6 88.3 -86.4 -6.0 25.2 12.8 17.8 16 22 A E B < -c 46 0A 22 -3,-1.8 2,-0.3 29,-0.3 31,-0.2 -0.471 60.0-152.1 -91.2 164.9 27.4 10.2 19.6 17 23 A V - 0 0 0 29,-1.7 2,-0.4 -2,-0.1 -5,-0.1 -0.911 17.3-115.5-132.0 158.0 27.1 6.5 19.9 18 24 A T + 0 0 51 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.783 32.0 176.3 -93.0 141.4 28.2 3.9 22.5 19 25 A M B -F 9 0B 3 -10,-2.5 -10,-2.6 -2,-0.4 2,-0.4 -0.950 20.8-136.3-139.2 156.4 30.8 1.2 21.9 20 26 A K > - 0 0 139 -2,-0.3 3,-2.4 -12,-0.2 -15,-0.2 -0.926 39.6 -91.4-108.5 143.9 32.5 -1.5 23.9 21 27 A K T 3 S+ 0 0 147 -2,-0.4 -15,-0.2 1,-0.3 -13,-0.1 -0.233 115.6 27.8 -47.8 131.8 36.2 -2.4 23.8 22 28 A G T 3 S+ 0 0 45 -17,-2.7 -1,-0.3 1,-0.3 -16,-0.1 0.200 87.4 136.5 95.7 -12.7 36.8 -5.0 21.2 23 29 A D < - 0 0 51 -3,-2.4 -18,-2.9 -18,-0.1 2,-0.6 -0.351 50.9-137.2 -67.4 146.7 33.8 -4.1 19.1 24 30 A I E -A 4 0A 94 -20,-0.2 2,-0.3 -3,-0.1 -20,-0.2 -0.941 28.1-169.8-107.3 115.0 34.4 -4.0 15.3 25 31 A L E -A 3 0A 0 -22,-2.8 -22,-2.4 -2,-0.6 2,-0.5 -0.753 24.1-120.4-109.7 147.1 32.7 -0.9 13.9 26 32 A T E -AD 2 39A 51 13,-2.2 13,-2.4 -2,-0.3 2,-0.5 -0.808 29.7-131.6 -83.5 130.5 32.0 0.2 10.4 27 33 A L E + D 0 38A 19 -26,-3.0 11,-0.2 -2,-0.5 3,-0.1 -0.686 32.2 169.0 -88.0 121.6 33.7 3.5 9.6 28 34 A L E + 0 0 73 9,-2.9 2,-0.3 -2,-0.5 10,-0.2 0.802 67.5 5.6-101.2 -38.6 31.4 6.0 8.0 29 35 A N E + D 0 37A 68 8,-1.8 8,-2.6 1,-0.1 -1,-0.3 -0.890 48.5 167.1-157.0 116.7 33.3 9.3 8.1 30 36 A S + 0 0 47 -2,-0.3 6,-0.1 6,-0.2 -1,-0.1 -0.013 46.8 113.5-117.0 26.7 36.8 10.0 9.2 31 37 A T + 0 0 126 2,-0.0 2,-0.4 6,-0.0 -1,-0.1 0.719 64.8 71.9 -71.0 -25.2 37.2 13.6 7.8 32 38 A N S S- 0 0 76 3,-0.5 5,-0.0 -3,-0.2 -3,-0.0 -0.799 75.9-145.4 -89.0 140.6 37.4 15.1 11.3 33 39 A K S S+ 0 0 165 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.720 95.6 35.5 -79.9 -19.7 40.6 14.4 13.2 34 40 A D S S+ 0 0 84 1,-0.2 15,-2.3 15,-0.1 16,-0.4 0.755 118.7 38.1-102.9 -31.2 38.9 14.2 16.6 35 41 A W E - E 0 48A 94 13,-0.3 -3,-0.5 14,-0.1 2,-0.4 -0.993 63.5-165.1-131.9 122.4 35.5 12.6 16.1 36 42 A W E - E 0 47A 38 11,-2.5 11,-2.2 -2,-0.4 2,-0.5 -0.897 20.0-129.0-109.4 137.8 34.8 9.7 13.6 37 43 A K E +DE 29 46A 66 -8,-2.6 -9,-2.9 -2,-0.4 -8,-1.8 -0.763 39.0 171.8 -87.6 128.1 31.3 8.7 12.5 38 44 A V E -DE 27 45A 0 7,-3.2 7,-2.3 -2,-0.5 2,-0.5 -0.874 33.9-127.6-135.3 161.5 30.8 4.9 12.9 39 45 A E E -DE 26 44A 64 -13,-2.4 -13,-2.2 -2,-0.3 2,-0.6 -0.979 17.7-176.1-115.3 123.3 28.2 2.2 12.8 40 46 A V E > - E 0 43A 15 3,-2.8 3,-1.7 -2,-0.5 2,-0.3 -0.945 64.7 -67.7-120.1 92.4 27.9 -0.0 15.8 41 47 A N T 3 S+ 0 0 149 -2,-0.6 -15,-0.0 1,-0.3 -1,-0.0 -0.288 121.2 0.2 54.3-109.7 25.2 -2.5 14.7 42 48 A D T 3 S+ 0 0 102 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.380 124.7 73.9 -92.8 8.0 21.8 -0.8 14.3 43 49 A R E < - E 0 40A 110 -3,-1.7 -3,-2.8 -25,-0.1 2,-0.3 -0.944 56.5-164.9-129.0 147.6 23.2 2.6 15.3 44 50 A Q E + E 0 39A 101 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.935 31.2 104.2-126.4 147.4 25.3 5.4 13.9 45 51 A G E - E 0 38A 3 -7,-2.3 -7,-3.2 -2,-0.3 2,-0.3 -0.978 59.4 -50.0 168.3-170.7 27.1 8.3 15.4 46 52 A F E +cE 16 37A 62 -31,-2.5 -29,-1.7 -2,-0.3 -9,-0.2 -0.629 38.7 171.5 -95.6 139.2 30.3 9.8 16.6 47 53 A V E - E 0 36A 0 -11,-2.2 -11,-2.5 -2,-0.3 2,-0.2 -0.941 48.6 -80.7-129.9 162.0 33.0 8.4 18.8 48 54 A P E > - E 0 35A 15 0, 0.0 3,-1.7 0, 0.0 -13,-0.3 -0.424 33.6-139.9 -66.9 129.5 36.5 9.8 19.6 49 55 A A G > S+ 0 0 11 -15,-2.3 3,-1.5 1,-0.3 -14,-0.1 0.851 100.9 60.7 -55.9 -38.4 38.9 9.0 16.8 50 56 A A G 3 S+ 0 0 79 -16,-0.4 -1,-0.3 1,-0.3 -15,-0.1 0.675 96.6 62.0 -62.6 -20.9 41.7 8.2 19.3 51 57 A Y G < S+ 0 0 92 -3,-1.7 -45,-2.9 -45,-0.1 -44,-0.9 0.379 101.0 57.9 -91.5 3.0 39.6 5.4 20.8 52 58 A V E < -B 5 0A 10 -3,-1.5 2,-0.4 -47,-0.2 -47,-0.2 -0.909 67.1-147.2-130.5 159.6 39.4 3.4 17.6 53 59 A K E -B 4 0A 122 -49,-1.9 -49,-2.5 -2,-0.3 2,-0.1 -0.985 21.6-123.8-127.8 121.0 42.0 1.8 15.4 54 60 A K E B 3 0A 97 -2,-0.4 -51,-0.3 -51,-0.2 -2,-0.0 -0.365 360.0 360.0 -59.2 137.2 41.6 1.4 11.6 55 61 A L 0 0 115 -53,-2.4 -53,-0.2 -2,-0.1 -1,-0.1 -0.565 360.0 360.0 -95.6 360.0 42.1 -2.3 10.6