==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 10-NOV-06 2NUZ . COMPND 2 MOLECULE: SPECTRIN ALPHA CHAIN, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR V.AGARWAL,K.FAELBER,M.HOLOGNE,V.CHEVELKOV,H.OSCHKINAT, . 55 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 69.1 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 . 8 14.5 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 0 146 0, 0.0 26,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 136.1 2.7 0.7 6.6 2 8 A L E -A 26 0A 85 53,-0.3 53,-2.2 24,-0.2 2,-0.3 -0.879 360.0-164.6-115.3 145.6 2.6 -1.0 10.0 3 9 A V E -AB 25 54A 0 22,-2.6 22,-2.9 -2,-0.3 2,-0.5 -0.960 15.9-131.7-128.1 152.8 4.0 0.3 13.3 4 10 A L E -AB 24 53A 49 49,-2.6 49,-1.9 -2,-0.3 2,-0.5 -0.892 21.7-125.2-101.1 130.3 4.7 -1.5 16.6 5 11 A A E - B 0 52A 1 18,-2.6 17,-2.7 -2,-0.5 47,-0.2 -0.653 23.3-174.1 -73.5 117.7 3.5 0.1 19.9 6 12 A L + 0 0 58 45,-3.0 2,-0.3 -2,-0.5 -1,-0.2 0.718 69.0 17.4 -84.8 -24.6 6.6 0.3 22.2 7 13 A Y S S- 0 0 133 44,-0.9 -1,-0.2 13,-0.1 2,-0.1 -0.959 87.4 -94.2-140.7 157.9 4.5 1.5 25.2 8 14 A D - 0 0 111 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.437 40.7-170.7 -60.9 142.9 1.0 1.7 26.4 9 15 A Y B -F 19 0B 14 10,-2.5 10,-2.3 -2,-0.1 2,-0.5 -0.915 9.7-158.2-141.5 122.8 -0.7 4.9 25.6 10 16 A Q - 0 0 149 -2,-0.3 8,-0.1 8,-0.2 7,-0.0 -0.852 31.9-108.7-100.0 126.4 -4.1 6.0 27.0 11 17 A E + 0 0 65 -2,-0.5 7,-0.1 1,-0.1 36,-0.1 -0.205 33.4 180.0 -56.7 140.0 -5.9 8.7 25.0 12 18 A K + 0 0 155 1,-0.1 -1,-0.1 5,-0.1 6,-0.0 0.367 63.4 32.2-126.6 -1.7 -6.1 12.1 26.6 13 19 A S S > S- 0 0 36 1,-0.0 3,-1.9 4,-0.0 -1,-0.1 -0.965 88.7 -96.9-149.4 166.7 -8.0 14.1 24.0 14 20 A P T 3 S+ 0 0 138 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.742 120.1 52.1 -52.6 -29.5 -10.8 13.6 21.4 15 21 A R T 3 S+ 0 0 148 30,-0.1 31,-2.5 2,-0.0 2,-0.1 0.518 96.7 88.5 -89.6 -4.4 -8.3 13.2 18.6 16 22 A E B < -c 46 0A 14 -3,-1.9 2,-0.3 29,-0.3 31,-0.2 -0.477 59.1-151.5 -96.4 162.3 -6.2 10.5 20.3 17 23 A V - 0 0 1 29,-1.5 2,-0.4 -2,-0.1 -5,-0.1 -0.892 18.3-118.7-126.5 157.8 -6.5 6.7 20.4 18 24 A T + 0 0 51 -2,-0.3 2,-0.3 -8,-0.1 -8,-0.2 -0.791 31.7 177.8 -96.6 140.1 -5.4 4.2 23.0 19 25 A M B -F 9 0B 3 -10,-2.3 -10,-2.5 -2,-0.4 2,-0.4 -0.953 20.2-137.6-137.1 159.5 -2.9 1.4 22.3 20 26 A K > - 0 0 143 -2,-0.3 3,-2.3 -12,-0.2 -15,-0.2 -0.911 39.5 -90.9-113.2 143.5 -1.2 -1.3 24.3 21 27 A K T 3 S+ 0 0 149 -2,-0.4 -15,-0.2 1,-0.3 -13,-0.1 -0.283 116.0 28.4 -46.5 133.2 2.5 -2.2 24.2 22 28 A G T 3 S+ 0 0 47 -17,-2.7 -1,-0.3 1,-0.3 -16,-0.1 0.215 87.2 137.9 94.2 -15.2 3.0 -4.9 21.5 23 29 A D < - 0 0 51 -3,-2.3 -18,-2.6 -19,-0.1 2,-0.6 -0.373 49.8-138.8 -61.4 143.5 -0.0 -3.8 19.3 24 30 A I E -A 4 0A 95 -20,-0.2 2,-0.3 -3,-0.1 -20,-0.2 -0.943 27.6-169.2-107.0 116.3 0.5 -3.7 15.6 25 31 A L E -A 3 0A 2 -22,-2.9 -22,-2.6 -2,-0.6 2,-0.5 -0.766 24.8-119.6-110.9 148.3 -1.1 -0.5 14.2 26 32 A T E -AD 2 39A 53 13,-1.8 13,-2.3 -2,-0.3 2,-0.5 -0.766 29.7-135.5 -85.8 125.4 -1.8 0.6 10.7 27 33 A L E + D 0 38A 11 -26,-2.8 11,-0.2 -2,-0.5 3,-0.1 -0.724 31.1 168.2 -83.7 121.9 0.0 3.9 10.0 28 34 A L E + 0 0 76 9,-3.0 2,-0.3 -2,-0.5 10,-0.2 0.770 66.7 8.7-103.2 -35.4 -2.2 6.4 8.2 29 35 A N E + D 0 37A 68 8,-1.9 8,-2.3 1,-0.1 -1,-0.3 -0.886 47.8 166.5-156.8 117.6 -0.3 9.7 8.4 30 36 A S + 0 0 40 -2,-0.3 6,-0.1 6,-0.2 -1,-0.1 0.014 46.9 111.8-120.0 26.9 3.3 10.4 9.6 31 37 A T + 0 0 127 4,-0.0 2,-0.4 2,-0.0 -1,-0.1 0.743 63.4 75.2 -72.1 -25.4 3.8 13.9 8.3 32 38 A N S S- 0 0 75 3,-0.4 -3,-0.0 -3,-0.2 5,-0.0 -0.722 75.5-143.7 -86.5 139.5 3.8 15.5 11.8 33 39 A K S S+ 0 0 167 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.821 95.1 32.7 -73.7 -23.9 7.0 14.9 13.7 34 40 A D S S+ 0 0 86 1,-0.2 15,-2.7 15,-0.1 16,-0.4 0.760 118.9 39.6-101.7 -32.9 5.4 14.5 17.1 35 41 A W E - E 0 48A 75 13,-0.3 -3,-0.4 14,-0.1 2,-0.4 -0.983 62.8-164.6-130.1 122.7 1.9 12.9 16.5 36 42 A W E - E 0 47A 40 11,-2.6 11,-2.2 -2,-0.4 2,-0.5 -0.874 19.2-129.6-111.3 140.1 1.2 10.1 14.1 37 43 A K E +DE 29 46A 72 -8,-2.3 -9,-3.0 -2,-0.4 -8,-1.9 -0.780 38.2 168.5 -88.0 123.6 -2.3 9.1 12.9 38 44 A V E -DE 27 45A 0 7,-2.9 7,-2.2 -2,-0.5 2,-0.5 -0.803 34.7-124.8-129.1 168.3 -2.9 5.3 13.2 39 45 A E E -DE 26 44A 68 -13,-2.3 -13,-1.8 -2,-0.3 2,-0.6 -0.985 20.7-170.8-117.5 125.9 -5.7 2.8 13.0 40 46 A V E > - E 0 43A 24 3,-3.2 3,-2.5 -2,-0.5 2,-0.6 -0.975 65.1 -57.0-123.8 111.2 -6.2 0.6 16.1 41 47 A N T 3 S- 0 0 147 -2,-0.6 -15,-0.0 1,-0.3 -2,-0.0 -0.396 124.8 -14.1 48.1-100.5 -8.7 -2.1 15.3 42 48 A D T 3 S+ 0 0 151 -2,-0.6 2,-0.4 -3,-0.1 -1,-0.3 0.189 121.7 84.1-114.0 14.3 -11.7 0.0 14.3 43 49 A R E < - E 0 40A 113 -3,-2.5 -3,-3.2 2,-0.0 2,-0.4 -0.943 56.5-158.5-120.5 142.3 -10.6 3.4 15.6 44 50 A Q E + E 0 39A 111 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.948 35.9 104.6-116.0 139.9 -8.4 6.1 13.9 45 51 A G E - E 0 38A 3 -7,-2.2 -7,-2.9 -2,-0.4 2,-0.3 -0.979 59.2 -54.0 175.3-168.4 -6.5 8.9 15.8 46 52 A F E +cE 16 37A 58 -31,-2.5 -29,-1.5 -2,-0.3 -9,-0.2 -0.672 34.8 172.9-100.9 141.3 -3.2 10.2 17.0 47 53 A V E - E 0 36A 0 -11,-2.2 -11,-2.6 -2,-0.3 2,-0.2 -0.914 49.1 -83.0-129.0 162.0 -0.5 8.7 19.2 48 54 A P E > - E 0 35A 16 0, 0.0 3,-1.5 0, 0.0 -13,-0.3 -0.442 33.8-138.1 -65.5 132.4 2.9 10.1 20.1 49 55 A A G > S+ 0 0 13 -15,-2.7 3,-1.3 1,-0.3 -14,-0.1 0.801 100.4 62.8 -59.5 -32.3 5.4 9.2 17.3 50 56 A A G 3 S+ 0 0 80 -16,-0.4 -1,-0.3 1,-0.2 -15,-0.1 0.658 95.4 61.6 -67.1 -18.2 8.1 8.4 19.8 51 57 A Y G < S+ 0 0 89 -3,-1.5 -45,-3.0 -45,-0.1 -44,-0.9 0.395 100.2 60.9 -93.5 3.9 6.0 5.6 21.2 52 58 A V E < -B 5 0A 11 -3,-1.3 2,-0.4 -47,-0.2 -47,-0.2 -0.903 64.8-148.7-128.5 157.2 5.9 3.6 17.9 53 59 A K E -B 4 0A 128 -49,-1.9 -49,-2.6 -2,-0.3 2,-0.1 -0.993 21.6-125.8-127.0 123.9 8.4 1.9 15.7 54 60 A K E B 3 0A 102 -2,-0.4 -51,-0.2 -51,-0.2 -2,-0.0 -0.405 360.0 360.0 -61.5 139.9 7.9 1.6 11.9 55 61 A L 0 0 135 -53,-2.2 -53,-0.3 -2,-0.1 -1,-0.1 -0.761 360.0 360.0-102.0 360.0 8.3 -2.0 10.7