==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 07-NOV-07 2RMO . COMPND 2 MOLECULE: SPECTRIN ALPHA CHAIN, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR V.P.KUTYSHENKO,D.A.PROKHOROV,M.A.TIMCHENKO,Y.A.KUDREVATYKH, . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5317.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 57.1 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 . 24 34.3 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 1.4 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 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 0 0 3 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 197 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.6 2.1 -0.0 -1.2 2 2 A D + 0 0 154 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.212 360.0 85.6-110.4 40.6 1.9 -3.1 -3.4 3 3 A E S S+ 0 0 69 1,-0.2 -1,-0.2 3,-0.0 2,-0.1 -0.064 82.1 56.2-129.0 31.2 4.5 -2.1 -6.0 4 4 A T S S+ 0 0 80 -3,-0.3 -1,-0.2 1,-0.1 4,-0.1 -0.589 71.0 80.5-165.9 95.8 7.6 -3.3 -4.2 5 5 A G S S+ 0 0 75 2,-0.2 3,-0.1 -2,-0.1 -1,-0.1 0.261 79.6 58.5 171.3 35.3 8.2 -6.8 -3.1 6 6 A K S S- 0 0 92 1,-0.2 2,-0.3 -3,-0.1 28,-0.1 0.480 105.3 -20.3-136.4 -64.9 9.3 -9.0 -6.0 7 7 A E - 0 0 77 26,-0.3 26,-0.9 63,-0.1 2,-0.3 -0.992 50.6-171.8-155.8 151.3 12.5 -7.9 -7.7 8 8 A L E -A 32 0A 54 24,-0.3 61,-2.6 -2,-0.3 2,-0.3 -0.988 8.8-150.1-145.9 153.1 14.6 -4.8 -8.1 9 9 A V E -AB 31 68A 0 22,-2.7 22,-2.2 -2,-0.3 2,-0.4 -0.937 16.9-125.8-126.7 148.8 17.6 -3.7 -10.2 10 10 A L E -AB 30 67A 63 57,-3.2 57,-2.2 -2,-0.3 2,-0.7 -0.750 19.6-132.2 -95.0 138.2 20.4 -1.2 -9.5 11 11 A A E + B 0 66A 1 18,-2.9 17,-3.3 -2,-0.4 18,-0.4 -0.798 25.6 174.5 -93.0 115.0 21.1 1.7 -11.9 12 12 A L S S+ 0 0 85 53,-3.0 2,-0.4 -2,-0.7 -1,-0.2 0.914 71.0 28.8 -82.8 -48.4 24.8 2.0 -12.8 13 13 A Y S S- 0 0 144 52,-0.7 -1,-0.2 14,-0.1 12,-0.1 -0.936 88.8-109.9-118.9 139.1 24.6 4.7 -15.4 14 14 A D - 0 0 85 -2,-0.4 2,-0.3 -3,-0.1 12,-0.2 -0.093 36.1-160.4 -58.4 161.5 22.0 7.4 -15.7 15 15 A Y - 0 0 31 10,-2.5 2,-0.2 -4,-0.0 9,-0.1 -0.833 16.0-147.5-138.5 175.8 19.4 7.3 -18.5 16 16 A Q - 0 0 158 -2,-0.3 8,-0.1 7,-0.2 7,-0.0 -0.719 20.3-136.4-153.5 96.5 17.0 9.5 -20.4 17 17 A E - 0 0 90 -2,-0.2 7,-0.1 1,-0.1 44,-0.0 -0.138 18.9-177.9 -51.3 145.0 13.7 8.2 -21.8 18 18 A K + 0 0 151 5,-0.1 -1,-0.1 1,-0.1 6,-0.0 0.612 63.4 49.7-118.1 -27.4 12.9 9.3 -25.3 19 19 A S S > S- 0 0 36 4,-0.1 3,-1.2 1,-0.1 -1,-0.1 -0.769 81.0-119.3-115.2 160.6 9.5 7.6 -25.9 20 20 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.663 113.4 59.9 -69.8 -16.5 6.3 7.5 -23.8 21 21 A R T 3 S+ 0 0 202 2,-0.1 2,-0.3 38,-0.0 39,-0.3 0.015 100.2 72.0-100.4 26.3 6.6 3.8 -23.6 22 22 A E < - 0 0 28 -3,-1.2 2,-0.2 37,-0.2 39,-0.1 -0.903 63.1-149.1-136.9 164.8 10.0 4.0 -21.9 23 23 A V - 0 0 0 37,-1.1 2,-0.3 -2,-0.3 -7,-0.2 -0.661 7.7-141.5-125.4-178.7 11.4 4.9 -18.5 24 24 A T - 0 0 50 -2,-0.2 2,-0.3 -8,-0.1 -8,-0.1 -0.902 9.6-167.0-141.3 169.2 14.6 6.4 -17.0 25 25 A M - 0 0 3 -2,-0.3 -10,-2.5 -12,-0.1 2,-0.3 -0.955 13.6-129.4-152.3 168.3 16.9 6.1 -14.0 26 26 A K > - 0 0 132 -2,-0.3 3,-2.3 -12,-0.2 -15,-0.2 -0.874 45.4 -75.6-124.2 157.2 19.8 7.8 -12.2 27 27 A K T 3 S+ 0 0 139 -2,-0.3 -15,-0.2 1,-0.3 -14,-0.1 -0.288 124.0 13.3 -52.1 114.0 23.2 6.6 -11.0 28 28 A G T 3 S+ 0 0 58 -17,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.664 97.9 141.2 90.7 18.6 22.5 4.6 -7.9 29 29 A D < - 0 0 63 -3,-2.3 -18,-2.9 -18,-0.4 2,-0.4 -0.517 42.3-139.4 -91.7 161.3 18.7 4.3 -8.5 30 30 A I E -A 10 0A 89 -20,-0.2 2,-0.4 -2,-0.2 -20,-0.2 -0.983 15.3-172.5-126.7 128.8 16.6 1.2 -8.0 31 31 A L E -A 9 0A 9 -22,-2.2 -22,-2.7 -2,-0.4 2,-0.6 -0.961 30.3-114.5-122.6 136.9 13.8 -0.0 -10.3 32 32 A T E -AC 8 45A 5 13,-1.0 13,-2.2 -2,-0.4 -24,-0.3 -0.553 34.2-132.4 -70.8 112.8 11.3 -2.8 -9.6 33 33 A L E + C 0 44A 10 -26,-0.9 -26,-0.3 -2,-0.6 11,-0.2 -0.442 35.6 164.1 -68.1 134.6 12.0 -5.6 -12.1 34 34 A L E + 0 0 48 9,-2.9 2,-0.3 1,-0.4 10,-0.2 0.708 64.8 5.6-117.0 -46.6 9.0 -7.0 -13.8 35 35 A N E + C 0 43A 99 8,-2.0 8,-3.1 1,-0.0 -1,-0.4 -0.997 43.5 172.7-146.6 138.5 10.2 -8.9 -16.8 36 36 A S + 0 0 43 -2,-0.3 6,-0.1 6,-0.2 -1,-0.0 -0.041 35.9 131.7-133.6 30.1 13.7 -9.9 -18.0 37 37 A T + 0 0 124 2,-0.0 2,-0.1 6,-0.0 5,-0.1 0.791 68.3 64.3 -53.9 -28.5 12.8 -12.2 -20.9 38 38 A N S S- 0 0 85 3,-0.4 5,-0.1 -3,-0.1 0, 0.0 -0.329 71.6-147.8 -90.5 175.7 15.3 -10.2 -23.0 39 39 A K S S+ 0 0 181 -2,-0.1 3,-0.1 3,-0.0 -1,-0.1 0.401 96.1 42.0-122.0 -5.4 19.1 -9.9 -22.5 40 40 A D S S+ 0 0 112 1,-0.3 23,-2.2 23,-0.1 24,-0.6 0.703 120.8 27.5-110.5 -34.7 19.5 -6.3 -23.8 41 41 A W E - D 0 62A 98 21,-0.3 -3,-0.4 22,-0.2 2,-0.3 -0.977 64.9-157.0-133.3 145.9 16.5 -4.6 -22.2 42 42 A W E - D 0 61A 39 19,-2.7 19,-2.4 -2,-0.3 2,-0.7 -0.926 19.6-124.0-123.5 147.7 14.5 -5.3 -19.1 43 43 A K E +CD 35 60A 53 -8,-3.1 -9,-2.9 -2,-0.3 -8,-2.0 -0.805 39.1 168.9 -93.8 113.0 10.9 -4.3 -18.1 44 44 A V E -CD 33 59A 0 15,-2.1 15,-2.3 -2,-0.7 2,-0.6 -0.823 31.8-125.5-121.5 161.3 10.8 -2.3 -14.9 45 45 A E E -CD 32 58A 24 -13,-2.2 -13,-1.0 -2,-0.3 13,-0.2 -0.926 27.9-171.2-111.9 116.1 8.1 -0.3 -13.1 46 46 A V E - D 0 57A 18 11,-2.3 11,-2.4 -2,-0.6 2,-0.3 -0.480 16.6-122.8 -98.5 171.3 8.9 3.3 -12.1 47 47 A K E - D 0 56A 143 9,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.860 24.3-179.3-116.6 151.4 7.0 5.8 -10.0 48 48 A A E - D 0 55A 22 7,-2.9 7,-2.7 -2,-0.3 2,-0.5 -0.996 18.9-139.7-150.5 143.7 5.6 9.2 -10.8 49 49 A T E + D 0 54A 105 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.911 34.5 148.2-109.3 126.4 3.7 12.0 -9.0 50 50 A A E > + D 0 53A 32 3,-2.7 3,-1.8 -2,-0.5 -2,-0.1 -0.989 60.8 11.2-155.7 145.9 1.0 13.9 -10.7 51 51 A N T 3 S- 0 0 156 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.791 129.1 -61.8 57.2 28.1 -2.3 15.6 -9.8 52 52 A G T 3 S+ 0 0 73 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.746 117.4 109.3 71.0 23.0 -1.3 15.2 -6.1 53 53 A K E < -D 50 0A 151 -3,-1.8 -3,-2.7 2,-0.0 2,-0.6 -0.964 63.8-133.7-132.6 149.0 -1.3 11.4 -6.6 54 54 A T E +D 49 0A 101 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.899 33.5 163.1-106.6 119.2 1.4 8.7 -6.7 55 55 A Y E -D 48 0A 94 -7,-2.7 -7,-2.9 -2,-0.6 2,-0.3 -0.939 27.2-134.0-133.5 155.4 1.2 6.2 -9.5 56 56 A E E -D 47 0A 39 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.3 -0.809 17.3-164.8-110.2 150.8 3.6 3.7 -11.1 57 57 A R E -D 46 0A 90 -11,-2.4 -11,-2.3 -2,-0.3 2,-0.3 -0.928 19.3-116.5-132.9 156.9 4.2 3.0 -14.8 58 58 A Q E +D 45 0A 111 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.678 42.0 150.0 -94.0 146.9 5.9 0.2 -16.8 59 59 A G E -D 44 0A 0 -15,-2.3 -15,-2.1 -2,-0.3 2,-0.4 -0.960 38.7-104.1-161.6 176.4 8.9 0.8 -19.0 60 60 A F E -D 43 0A 81 -39,-0.3 -37,-1.1 -2,-0.3 -17,-0.2 -0.896 28.9-174.0-116.3 144.5 12.1 -0.7 -20.5 61 61 A V E -D 42 0A 0 -19,-2.4 -19,-2.7 -2,-0.4 2,-0.5 -0.963 35.1 -94.8-136.7 153.1 15.7 -0.1 -19.5 62 62 A P E >> -D 41 0A 8 0, 0.0 4,-1.9 0, 0.0 3,-1.8 -0.531 23.1-155.0 -69.8 114.9 19.1 -1.1 -20.8 63 63 A A T 34 S+ 0 0 17 -23,-2.2 -22,-0.2 -2,-0.5 5,-0.1 0.643 93.6 66.9 -64.0 -13.2 20.3 -4.2 -19.0 64 64 A A T 34 S+ 0 0 76 -24,-0.6 -1,-0.3 1,-0.2 -23,-0.1 0.705 109.6 33.7 -79.8 -21.2 23.8 -3.0 -19.8 65 65 A Y T <4 S+ 0 0 99 -3,-1.8 -53,-3.0 1,-0.1 -52,-0.7 0.660 120.3 52.7-104.4 -24.8 23.4 -0.0 -17.4 66 66 A V E < -B 11 0A 0 -4,-1.9 2,-0.4 -55,-0.2 -55,-0.2 -0.870 62.9-167.4-115.7 148.5 21.2 -1.7 -14.8 67 67 A K E -B 10 0A 140 -57,-2.2 -57,-3.2 -2,-0.3 -3,-0.1 -0.997 26.2-113.1-138.3 132.3 21.8 -5.0 -13.0 68 68 A K E -B 9 0A 56 -2,-0.4 -59,-0.3 -59,-0.3 -61,-0.0 -0.259 15.0-142.2 -60.5 146.0 19.3 -7.1 -10.9 69 69 A L 0 0 88 -61,-2.6 -1,-0.1 0, 0.0 -60,-0.1 0.025 360.0 360.0 -98.6 26.1 20.1 -7.2 -7.1 70 70 A D 0 0 150 -62,-0.1 -63,-0.1 -63,-0.0 -61,-0.0 -0.283 360.0 360.0 -54.4 360.0 19.0 -10.9 -6.9