==== 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 SIGNALING PROTEIN 02-NOV-06 2JMC . COMPND 2 MOLECULE: SPECTRIN ALPHA CHAIN, BRAIN AND P41 PEPTIDE . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR N.A.J.VAN NULAND,A.M.CANDEL,J.C.MARTINEZ,F.CONEJERO-LARA, . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 44.2 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 . 12 15.6 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 . 1 1.3 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 . 9 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.2 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 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 . 1 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 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 G 0 0 139 0, 0.0 2,-0.4 0, 0.0 63,-0.0 0.000 360.0 360.0 360.0-171.2 10.9 16.5 -2.9 2 2 A A - 0 0 51 2,-0.0 63,-0.0 61,-0.0 5,-0.0 -0.985 360.0-130.4-130.6 124.6 8.1 14.6 -1.2 3 3 A M S S+ 0 0 146 -2,-0.4 62,-0.1 61,-0.1 60,-0.0 -0.296 74.0 16.7 -68.1 153.6 4.6 15.9 -0.5 4 4 A G S S- 0 0 34 60,-0.2 61,-0.2 1,-0.1 63,-0.0 0.508 84.9-101.6 59.1 146.3 3.1 15.6 3.0 5 5 A P S S+ 0 0 129 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.773 111.0 59.8 -69.6 -27.1 5.2 14.9 6.1 6 6 A R + 0 0 110 29,-0.1 59,-1.2 2,-0.0 60,-0.5 -0.906 67.7 178.4-109.8 110.6 4.1 11.2 6.0 7 7 A E - 0 0 55 -2,-0.6 2,-0.6 57,-0.2 57,-0.2 -0.947 14.1-154.5-115.6 125.5 5.0 9.3 2.9 8 8 A V + 0 0 0 -2,-0.5 55,-1.7 55,-0.3 2,-0.5 -0.865 14.2 179.8-101.8 122.4 4.2 5.6 2.4 9 9 A T - 0 0 40 -2,-0.6 2,-0.4 53,-0.3 53,-0.2 -0.971 18.8-143.1-126.5 119.5 6.4 3.6 0.0 10 10 A M - 0 0 4 -2,-0.5 51,-2.4 46,-0.0 2,-0.5 -0.645 14.6-152.7 -82.2 130.8 5.9 -0.1 -0.6 11 11 A K > - 0 0 130 -2,-0.4 3,-2.1 49,-0.2 46,-0.4 -0.896 29.6-100.7-108.0 130.6 9.1 -2.1 -1.1 12 12 A K T 3 S+ 0 0 127 -2,-0.5 46,-0.2 1,-0.3 3,-0.1 -0.232 113.8 15.9 -48.4 111.8 9.1 -5.3 -3.2 13 13 A G T 3 S+ 0 0 57 44,-2.5 2,-0.4 1,-0.3 -1,-0.3 0.669 99.9 126.5 94.2 19.8 9.0 -8.1 -0.6 14 14 A D < - 0 0 77 -3,-2.1 43,-1.7 43,-0.4 2,-0.5 -0.895 55.8-130.5-114.0 141.9 7.9 -5.9 2.3 15 15 A I E -A 56 0A 106 -2,-0.4 2,-0.4 41,-0.2 41,-0.2 -0.775 24.6-175.8 -93.3 128.4 4.8 -6.4 4.6 16 16 A L E -A 55 0A 6 39,-1.6 39,-0.9 -2,-0.5 15,-0.1 -0.985 36.9 -99.6-128.3 126.1 2.5 -3.4 5.1 17 17 A T E -A 54 0A 67 -2,-0.4 2,-3.0 13,-0.3 13,-1.3 -0.098 39.1-116.4 -41.5 123.9 -0.5 -3.4 7.4 18 18 A L - 0 0 22 35,-3.1 3,-0.3 11,-0.2 11,-0.2 -0.357 47.9-174.7 -67.2 71.5 -3.6 -4.0 5.3 19 19 A L - 0 0 24 -2,-3.0 2,-0.1 9,-0.2 9,-0.1 0.152 51.2 -31.3 -57.0-177.1 -5.1 -0.6 6.1 20 20 A N - 0 0 109 1,-0.2 8,-1.6 7,-0.1 3,-0.4 -0.156 61.7-180.0 -43.3 102.7 -8.5 0.5 4.9 21 21 A S + 0 0 35 -3,-0.3 -1,-0.2 6,-0.2 5,-0.2 0.236 39.2 125.9 -93.4 12.7 -8.7 -1.5 1.6 22 22 A T + 0 0 101 2,-0.0 -1,-0.2 5,-0.0 5,-0.1 0.862 54.6 80.4 -34.9 -55.5 -12.2 -0.1 1.0 23 23 A N - 0 0 52 -3,-0.4 5,-0.1 3,-0.2 17,-0.0 -0.216 68.2-155.9 -57.0 145.3 -11.0 1.1 -2.4 24 24 A K S S+ 0 0 175 1,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.817 95.3 38.6 -92.1 -37.5 -10.9 -1.5 -5.2 25 25 A D S S+ 0 0 99 1,-0.2 2,-0.3 44,-0.1 16,-0.3 0.427 126.3 39.8 -91.7 -0.8 -8.3 0.2 -7.4 26 26 A W - 0 0 4 13,-0.2 2,-0.6 -5,-0.2 -3,-0.2 -0.920 66.1-161.0-152.9 122.0 -6.3 1.3 -4.3 27 27 A W - 0 0 48 11,-2.6 11,-0.5 -2,-0.3 -6,-0.2 -0.909 23.1-130.5-108.7 114.5 -5.6 -0.5 -1.1 28 28 A K + 0 0 47 -8,-1.6 2,-0.3 -2,-0.6 -9,-0.2 -0.365 32.9 176.7 -62.4 134.4 -4.6 1.7 1.9 29 29 A V E -C 36 0B 0 7,-2.1 7,-1.4 -11,-0.2 2,-0.2 -0.999 20.9-137.3-144.9 139.3 -1.4 0.4 3.6 30 30 A E E -C 35 0B 50 -13,-1.3 5,-0.3 -2,-0.3 2,-0.3 -0.536 6.2-155.8 -92.8 160.6 0.7 1.7 6.5 31 31 A V E > -C 34 0B 13 3,-1.8 2,-3.0 -2,-0.2 3,-2.5 -0.715 58.3 -71.7-140.1 86.7 4.5 1.8 6.7 32 32 A N T 3 S- 0 0 149 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 -0.346 124.5 -10.9 65.3 -72.7 5.9 1.8 10.2 33 33 A D T 3 S+ 0 0 120 -2,-3.0 2,-0.5 -26,-0.1 -1,-0.3 0.300 127.7 77.0-136.2 0.9 4.8 5.4 10.9 34 34 A R E < +C 31 0B 109 -3,-2.5 -3,-1.8 -27,-0.1 2,-0.3 -0.972 54.7 175.4-122.5 125.3 3.8 6.4 7.4 35 35 A Q E +C 30 0B 64 -2,-0.5 31,-0.3 -5,-0.3 2,-0.3 -0.833 8.9 140.6-124.3 162.6 0.5 5.4 5.7 36 36 A G E -C 29 0B 0 -7,-1.4 -7,-2.1 -2,-0.3 2,-0.4 -0.969 51.2 -66.9 176.8 171.6 -1.3 6.3 2.5 37 37 A F + 0 0 30 30,-0.6 -9,-0.2 -2,-0.3 30,-0.2 -0.641 51.5 175.2 -81.8 130.5 -3.3 5.1 -0.5 38 38 A V - 0 0 0 -11,-0.5 -11,-2.6 -2,-0.4 2,-0.4 -0.950 37.8 -92.8-135.6 155.1 -1.6 2.6 -2.8 39 39 A P > - 0 0 0 0, 0.0 3,-3.0 0, 0.0 4,-0.5 -0.520 24.6-142.8 -69.7 119.6 -2.5 0.6 -5.9 40 40 A A G > S+ 0 0 26 -2,-0.4 3,-0.8 1,-0.3 -14,-0.1 0.701 98.3 75.0 -54.4 -18.3 -3.6 -2.9 -4.9 41 41 A A G 3 S+ 0 0 46 -16,-0.3 -1,-0.3 1,-0.3 -15,-0.1 0.734 95.3 48.1 -67.1 -22.3 -1.8 -4.0 -8.1 42 42 A Y G < S+ 0 0 21 -3,-3.0 17,-2.0 16,-0.1 16,-1.5 0.540 117.6 45.2 -93.8 -9.8 1.5 -3.5 -6.2 43 43 A V E < -B 57 0A 6 -3,-0.8 2,-0.3 -4,-0.5 14,-0.2 -0.756 61.4-168.1-127.0 173.7 0.3 -5.4 -3.2 44 44 A K E -B 56 0A 123 12,-1.5 12,-1.6 -2,-0.2 -3,-0.0 -0.859 31.6-104.3-167.2 128.6 -1.5 -8.7 -2.5 45 45 A K E -B 55 0A 123 -2,-0.3 10,-0.2 10,-0.2 2,-0.1 -0.236 40.1-149.5 -54.7 137.8 -3.1 -10.3 0.6 46 46 A L - 0 0 66 8,-1.1 2,-0.5 0, 0.0 8,-0.2 -0.425 11.2-114.2-102.9-179.9 -1.0 -13.0 2.1 47 47 A D + 0 0 168 -2,-0.1 8,-0.0 1,-0.1 -2,-0.0 -0.961 47.2 140.5-123.4 116.7 -1.8 -16.2 4.1 48 48 A S - 0 0 87 -2,-0.5 -1,-0.1 4,-0.1 0, 0.0 0.729 48.4-131.8-115.1 -64.4 -0.9 -16.5 7.7 49 49 A G S S+ 0 0 70 3,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.216 85.5 85.0 136.7 -46.6 -3.6 -18.3 9.7 50 50 A T S S- 0 0 113 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.894 101.6-112.2 -53.0 -43.9 -4.1 -16.1 12.8 51 51 A G + 0 0 59 1,-0.1 -1,-0.1 0, 0.0 -4,-0.0 0.581 62.4 150.1 117.3 19.6 -6.5 -13.9 10.9 52 52 A K - 0 0 153 1,-0.1 2,-0.6 -35,-0.0 -4,-0.1 -0.131 50.2-114.0 -74.2 175.6 -4.5 -10.6 10.7 53 53 A E + 0 0 109 -8,-0.0 -35,-3.1 2,-0.0 2,-0.3 -0.793 54.2 143.9-117.9 88.0 -4.7 -8.1 7.9 54 54 A L E -A 17 0A 44 -2,-0.6 -8,-1.1 -37,-0.3 2,-0.3 -0.853 27.9-164.9-123.1 159.0 -1.4 -7.9 6.0 55 55 A V E -AB 16 45A 0 -39,-0.9 -39,-1.6 -2,-0.3 -10,-0.2 -0.916 16.3-136.2-148.9 117.7 -0.5 -7.4 2.4 56 56 A L E -AB 15 44A 30 -12,-1.6 -12,-1.5 -2,-0.3 2,-0.9 -0.389 24.0-119.2 -71.3 148.1 2.9 -8.1 0.7 57 57 A A E + B 0 43A 0 -43,-1.7 -44,-2.5 -46,-0.4 -43,-0.4 -0.782 28.9 179.5 -93.5 102.4 4.3 -5.6 -1.7 58 58 A L S S+ 0 0 48 -16,-1.5 2,-0.2 -2,-0.9 -15,-0.2 0.880 72.3 22.1 -67.4 -39.0 4.7 -7.2 -5.1 59 59 A Y S S- 0 0 65 -17,-2.0 2,-0.4 -47,-0.1 -46,-0.1 -0.741 90.3 -95.4-123.9 172.5 6.0 -4.0 -6.7 60 60 A D + 0 0 92 -2,-0.2 2,-0.3 -49,-0.1 -49,-0.2 -0.738 44.0 173.1 -92.9 136.2 7.7 -0.8 -5.5 61 61 A Y - 0 0 30 -51,-2.4 2,-0.3 -2,-0.4 -23,-0.0 -0.898 19.7-152.5-137.3 165.8 5.6 2.3 -4.8 62 62 A Q - 0 0 104 -2,-0.3 2,-0.4 -53,-0.2 -53,-0.3 -0.944 9.2-174.7-146.5 120.7 6.0 5.8 -3.4 63 63 A E - 0 0 12 -55,-1.7 2,-0.7 -2,-0.3 -55,-0.3 -0.960 10.0-158.9-119.8 131.2 3.3 7.9 -1.7 64 64 A S S S- 0 0 24 -2,-0.4 -57,-0.2 1,-0.3 -60,-0.2 -0.848 70.6 -16.3-111.3 96.8 3.8 11.5 -0.6 65 65 A G S S- 0 0 5 -59,-1.2 -1,-0.3 -2,-0.7 -58,-0.2 0.731 98.6 -70.3 78.8 114.6 1.3 12.5 2.0 66 66 A D + 0 0 77 -60,-0.5 2,-0.4 -31,-0.3 -30,-0.1 -0.053 69.5 176.2 -36.4 104.7 -1.9 10.4 2.6 67 67 A N - 0 0 77 -30,-0.2 -30,-0.6 -63,-0.0 -1,-0.1 -0.945 30.5-115.0-123.0 142.6 -3.8 11.2 -0.6 68 68 A A - 0 0 64 -2,-0.4 2,-2.1 1,-0.1 3,-0.1 -0.477 35.1-106.6 -75.2 142.1 -7.1 9.8 -1.9 69 69 A P + 0 0 25 0, 0.0 -1,-0.1 0, 0.0 -44,-0.1 -0.447 56.3 153.5 -69.8 80.0 -7.1 7.7 -5.0 70 70 A S + 0 0 119 -2,-2.1 2,-0.3 2,-0.1 -2,-0.0 0.502 63.9 44.0 -86.6 -5.4 -8.6 10.3 -7.4 71 71 A Y S S- 0 0 136 -3,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.820 97.8 -79.2-132.7 172.0 -6.9 8.7 -10.3 72 72 A S - 0 0 102 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.289 56.4 -91.3 -70.8 156.9 -6.2 5.3 -11.8 73 73 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 -47,-0.1 -0.354 45.3-102.4 -69.8 147.1 -3.4 3.1 -10.4 74 74 A P - 0 0 40 0, 0.0 -33,-0.1 0, 0.0 0, 0.0 -0.325 41.6 -94.7 -69.8 150.3 0.1 3.2 -11.9 75 75 A P - 0 0 112 0, 0.0 -33,-0.0 0, 0.0 0, 0.0 -0.483 42.0-129.3 -69.7 126.8 1.3 0.5 -14.3 76 76 A P 0 0 65 0, 0.0 -34,-0.1 0, 0.0 -17,-0.0 -0.124 360.0 360.0 -69.8 169.7 3.4 -2.3 -12.5 77 77 A P 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.524 360.0 360.0 -69.8 360.0 6.8 -3.5 -13.6