==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 10-APR-08 2ROT . COMPND 2 MOLECULE: SPECTRIN ALPHA CHAIN, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR N.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) . 5289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 60.0 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 . 10 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.1 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 . 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 0 130 0, 0.0 45,-0.0 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 78.4 2.1 -0.0 -1.2 2 2 A D - 0 0 83 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.056 360.0-113.0 -97.7 31.4 1.4 -3.4 -2.8 3 3 A E + 0 0 178 1,-0.1 -1,-0.0 2,-0.0 0, 0.0 0.843 59.8 160.8 39.2 42.8 2.8 -2.2 -6.2 4 4 A T - 0 0 67 1,-0.1 -1,-0.1 3,-0.1 28,-0.0 0.818 30.1-156.7 -60.9 -31.1 -0.7 -2.6 -7.5 5 5 A G + 0 0 76 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.918 57.3 108.6 52.4 48.8 0.2 -0.4 -10.4 6 6 A K S S- 0 0 160 1,-0.1 2,-0.4 27,-0.0 -1,-0.1 0.720 84.2 -7.7-114.7 -69.2 -3.4 0.7 -11.0 7 7 A E + 0 0 71 26,-0.1 26,-1.9 63,-0.1 2,-0.3 -0.881 65.0 179.4-141.7 106.5 -4.1 4.3 -10.0 8 8 A L E -A 32 0A 41 -2,-0.4 61,-2.6 24,-0.2 62,-0.5 -0.823 5.4-167.4-108.4 146.9 -1.5 6.4 -8.1 9 9 A V E -AB 31 68A 1 22,-2.4 22,-2.5 -2,-0.3 2,-0.4 -0.994 10.1-146.0-135.8 140.3 -1.9 10.0 -7.0 10 10 A L E -AB 30 67A 66 57,-2.0 57,-2.0 -2,-0.4 2,-0.4 -0.882 18.9-127.4-108.2 135.1 0.6 12.5 -5.8 11 11 A A E - B 0 66A 2 18,-2.4 17,-2.5 -2,-0.4 55,-0.3 -0.637 20.9-177.1 -81.9 131.7 -0.2 15.2 -3.1 12 12 A L + 0 0 75 53,-2.5 2,-0.2 -2,-0.4 54,-0.2 0.815 69.5 30.1 -94.3 -38.7 0.6 18.8 -4.1 13 13 A Y S S- 0 0 130 52,-2.4 2,-0.2 13,-0.1 15,-0.2 -0.699 90.0 -94.2-117.6 170.5 -0.4 20.5 -0.8 14 14 A D + 0 0 98 -2,-0.2 2,-0.3 12,-0.2 12,-0.2 -0.599 42.8 176.7 -86.3 145.8 -0.4 19.5 2.8 15 15 A Y - 0 0 40 10,-2.6 10,-0.3 -2,-0.2 2,-0.3 -0.980 16.2-147.6-146.9 156.8 -3.6 18.0 4.4 16 16 A Q - 0 0 108 -2,-0.3 2,-0.5 8,-0.2 7,-0.1 -0.927 19.4-120.7-127.9 152.1 -4.7 16.6 7.8 17 17 A E + 0 0 63 -2,-0.3 7,-0.1 1,-0.1 44,-0.1 -0.802 22.0 179.2 -95.5 126.9 -7.3 14.0 8.8 18 18 A K S S+ 0 0 171 -2,-0.5 -1,-0.1 5,-0.1 6,-0.0 0.768 70.2 44.6 -93.1 -31.6 -10.1 15.1 11.0 19 19 A S S > S- 0 0 34 1,-0.1 3,-0.6 4,-0.0 -1,-0.0 -0.756 84.7-116.8-113.7 160.5 -11.9 11.7 11.2 20 20 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.571 114.9 58.5 -69.7 -8.6 -10.6 8.1 11.7 21 21 A R T 3 S+ 0 0 191 2,-0.1 39,-0.1 38,-0.0 2,-0.0 0.763 96.8 70.9 -90.7 -30.2 -11.9 7.3 8.2 22 22 A E S < S- 0 0 25 -3,-0.6 2,-0.3 37,-0.3 39,-0.1 -0.240 75.9-131.1 -80.9 173.4 -9.8 10.0 6.4 23 23 A V - 0 0 1 37,-0.9 2,-0.5 -7,-0.1 -5,-0.1 -0.966 12.2-121.4-130.6 146.1 -6.0 9.9 5.9 24 24 A T + 0 0 77 -2,-0.3 2,-0.3 -7,-0.1 -8,-0.2 -0.748 35.5 177.8 -89.2 124.6 -3.3 12.5 6.5 25 25 A M - 0 0 2 -2,-0.5 -10,-2.6 -10,-0.3 2,-0.3 -0.831 11.7-158.1-123.5 162.2 -1.3 13.4 3.4 26 26 A K > - 0 0 127 -2,-0.3 3,-2.9 -12,-0.2 -15,-0.3 -0.976 40.9 -78.0-140.2 153.0 1.6 15.9 2.6 27 27 A K T 3 S+ 0 0 123 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.286 123.5 23.5 -51.7 108.5 3.0 17.6 -0.4 28 28 A G T 3 S+ 0 0 51 -17,-2.5 -1,-0.3 1,-0.4 2,-0.2 0.368 92.7 130.5 113.1 -1.7 5.0 14.9 -2.1 29 29 A D < - 0 0 53 -3,-2.9 -18,-2.4 -18,-0.1 2,-0.5 -0.516 49.4-136.4 -84.5 152.9 3.2 11.9 -0.6 30 30 A I E +A 10 0A 81 -20,-0.2 2,-0.3 -2,-0.2 -20,-0.2 -0.937 22.8 179.3-114.7 130.0 2.0 9.0 -2.7 31 31 A L E -A 9 0A 2 -22,-2.5 -22,-2.4 -2,-0.5 2,-0.9 -0.920 31.2-117.2-127.9 153.7 -1.5 7.4 -2.3 32 32 A T E -AC 8 45A 16 13,-2.4 13,-2.4 -2,-0.3 2,-0.6 -0.792 28.9-133.2 -93.9 105.1 -3.3 4.6 -4.1 33 33 A L E + C 0 44A 5 -26,-1.9 11,-0.3 -2,-0.9 3,-0.2 -0.397 36.0 165.5 -59.2 105.9 -6.4 6.0 -5.7 34 34 A L E + 0 0 91 9,-2.1 2,-0.4 -2,-0.6 10,-0.2 0.862 68.8 11.5 -90.4 -43.5 -9.1 3.5 -4.7 35 35 A N E + C 0 43A 73 8,-2.8 8,-3.1 1,-0.1 -1,-0.3 -0.960 51.5 166.8-142.6 121.0 -12.2 5.5 -5.6 36 36 A S + 0 0 39 -2,-0.4 6,-0.1 6,-0.2 -1,-0.1 0.028 39.9 123.4-118.8 24.1 -12.3 8.7 -7.7 37 37 A T S S+ 0 0 124 6,-0.1 2,-0.1 2,-0.0 -1,-0.1 0.826 70.6 59.2 -54.0 -33.0 -16.1 8.7 -8.3 38 38 A N S S- 0 0 74 3,-0.4 5,-0.1 -3,-0.2 -3,-0.0 -0.418 70.1-149.7 -93.2 171.3 -16.2 12.1 -6.7 39 39 A K S S+ 0 0 180 -2,-0.1 3,-0.1 3,-0.1 -1,-0.1 0.633 95.6 34.2-112.0 -25.7 -14.3 15.3 -7.7 40 40 A D S S+ 0 0 117 1,-0.3 23,-2.3 23,-0.1 2,-0.7 0.876 120.5 42.4 -95.1 -52.3 -13.9 17.0 -4.3 41 41 A W E S- D 0 62A 110 21,-0.2 -3,-0.4 22,-0.1 2,-0.4 -0.871 73.1-168.1-103.4 109.9 -13.4 14.0 -2.0 42 42 A W E - D 0 61A 43 19,-3.3 19,-1.8 -2,-0.7 2,-0.8 -0.807 16.7-135.7 -99.8 136.1 -11.1 11.3 -3.4 43 43 A K E +CD 35 60A 50 -8,-3.1 -8,-2.8 -2,-0.4 -9,-2.1 -0.803 34.7 167.1 -93.8 110.3 -10.8 7.9 -1.8 44 44 A V E -CD 33 59A 1 15,-2.5 15,-3.1 -2,-0.8 2,-0.4 -0.838 28.5-129.3-121.5 159.4 -7.2 6.8 -1.6 45 45 A E E -CD 32 58A 10 -13,-2.4 -13,-2.4 -2,-0.3 2,-0.2 -0.884 23.0-172.4-111.4 140.1 -5.4 4.0 0.2 46 46 A V E - D 0 57A 19 11,-2.4 11,-1.2 -2,-0.4 2,-0.5 -0.770 21.2-120.7-124.3 170.0 -2.3 4.4 2.4 47 47 A K E - D 0 56A 63 -2,-0.2 2,-0.5 9,-0.2 9,-0.2 -0.958 22.0-172.6-117.9 123.5 0.2 2.1 4.2 48 48 A I E - D 0 55A 54 7,-2.3 7,-2.5 -2,-0.5 2,-0.8 -0.950 11.0-154.0-119.2 116.0 0.7 2.3 8.0 49 49 A T E + D 0 54A 98 -2,-0.5 2,-0.5 5,-0.2 5,-0.2 -0.776 21.3 173.0 -91.4 108.0 3.5 0.3 9.6 50 50 A V E > - D 0 53A 59 3,-2.8 3,-1.3 -2,-0.8 -2,-0.0 -0.966 67.4 -14.7-120.5 125.0 2.6 -0.4 13.3 51 51 A N T 3 S- 0 0 144 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.892 129.2 -53.2 54.0 42.6 4.7 -2.7 15.5 52 52 A G T 3 S+ 0 0 69 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.707 117.3 119.6 67.2 18.9 6.4 -4.1 12.4 53 53 A K E < -D 50 0A 127 -3,-1.3 -3,-2.8 -5,-0.0 2,-0.4 -0.956 60.1-139.2-122.3 115.3 3.0 -4.8 10.9 54 54 A T E -D 49 0A 97 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.568 23.6-167.2 -74.1 124.7 2.0 -3.2 7.6 55 55 A Y E -D 48 0A 125 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.4 -0.855 7.4-149.6-115.0 150.0 -1.6 -2.1 7.7 56 56 A E E +D 47 0A 103 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.919 23.7 153.2-120.2 145.0 -3.9 -1.0 4.8 57 57 A R E -D 46 0A 105 -11,-1.2 -11,-2.4 -2,-0.4 2,-0.4 -0.954 31.5-132.3-166.9 147.4 -6.8 1.4 4.8 58 58 A Q E +D 45 0A 83 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.3 -0.888 27.4 175.3-109.6 136.1 -8.7 3.8 2.5 59 59 A G E -D 44 0A 0 -15,-3.1 -15,-2.5 -2,-0.4 -37,-0.3 -0.933 30.9-105.1-137.3 160.6 -9.6 7.4 3.4 60 60 A F E +D 43 0A 59 -2,-0.3 -37,-0.9 -17,-0.2 -17,-0.2 -0.609 40.1 171.9 -86.1 144.2 -11.1 10.5 1.8 61 61 A V E -D 42 0A 0 -19,-1.8 -19,-3.3 -2,-0.3 2,-0.6 -0.990 41.3 -89.1-150.3 155.7 -9.0 13.4 0.8 62 62 A P E > -D 41 0A 19 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.536 27.9-161.9 -69.8 109.9 -9.2 16.8 -1.1 63 63 A A G > S+ 0 0 11 -23,-2.3 3,-1.5 -2,-0.6 -23,-0.1 0.808 89.2 67.6 -61.3 -30.0 -8.5 16.1 -4.7 64 64 A A G 3 S+ 0 0 86 -24,-0.4 -1,-0.3 1,-0.3 -24,-0.1 0.660 100.8 49.6 -64.7 -14.9 -7.9 19.8 -5.2 65 65 A Y G < S+ 0 0 104 -3,-1.8 -53,-2.5 -53,-0.1 -52,-2.4 0.467 117.9 39.4-101.1 -5.6 -4.8 19.3 -3.0 66 66 A V E < -B 11 0A 7 -3,-1.5 2,-0.3 -4,-0.3 -55,-0.2 -0.725 66.0-153.2-132.3-178.1 -3.6 16.3 -5.0 67 67 A K E -B 10 0A 129 -57,-2.0 -57,-2.0 -2,-0.2 2,-0.3 -0.973 27.7 -91.6-154.5 165.0 -3.2 15.1 -8.6 68 68 A K E -B 9 0A 84 -2,-0.3 -59,-0.3 -59,-0.2 -61,-0.0 -0.595 22.1-143.4 -84.0 142.7 -3.1 11.9 -10.7 69 69 A L 0 0 116 -61,-2.6 -60,-0.1 -2,-0.3 -1,-0.1 0.932 360.0 360.0 -69.0 -47.3 0.3 10.4 -11.5 70 70 A D 0 0 151 -62,-0.5 -2,-0.1 0, 0.0 -63,-0.1 0.698 360.0 360.0-117.4 360.0 -0.7 9.3 -15.0