==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-MAR-10 3M0P . COMPND 2 MOLECULE: SPECTRIN ALPHA CHAIN, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.CAMARA-ARTIGAS,J.A.GAVIRA . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3880.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 73.2 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 39.3 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 . 2 3.6 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 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.9 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 0 102 0, 0.0 26,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 130.9 2.7 0.1 -5.7 2 8 A L E -A 26 0A 75 24,-0.2 53,-2.5 22,-0.0 54,-1.0 -0.721 360.0-170.0-104.1 147.6 2.8 1.7 -9.2 3 9 A V E -AB 25 54A 0 22,-2.5 22,-2.9 -2,-0.3 2,-0.5 -0.961 17.7-130.5-135.7 153.5 4.2 0.4 -12.5 4 10 A L E -AB 24 53A 49 49,-2.6 49,-1.3 -2,-0.3 2,-0.5 -0.912 21.0-127.8-105.0 123.0 5.0 1.9 -16.0 5 11 A A E - B 0 52A 1 18,-2.8 17,-2.7 -2,-0.5 47,-0.3 -0.588 22.0-171.9 -63.2 117.3 3.8 0.1 -19.1 6 12 A L S S+ 0 0 60 45,-3.5 2,-0.3 -2,-0.5 -1,-0.2 0.770 70.3 16.2 -82.1 -28.9 7.0 -0.1 -21.2 7 13 A Y S S- 0 0 138 44,-0.9 -1,-0.1 -3,-0.1 2,-0.1 -0.911 88.3 -93.8-139.2 159.5 5.1 -1.4 -24.2 8 14 A D - 0 0 105 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.461 40.5-171.5 -64.5 145.6 1.5 -1.6 -25.5 9 15 A Y B -F 19 0B 19 10,-2.7 10,-2.8 -2,-0.1 2,-0.4 -0.880 10.1-157.9-147.4 119.3 -0.2 -4.9 -24.7 10 16 A Q - 0 0 133 -2,-0.3 8,-0.1 8,-0.2 7,-0.1 -0.809 32.7-106.3 -95.0 132.1 -3.5 -6.0 -26.1 11 17 A E + 0 0 94 -2,-0.4 7,-0.1 1,-0.1 36,-0.1 -0.286 34.5 178.3 -64.6 137.4 -5.4 -8.6 -24.0 12 18 A K + 0 0 145 5,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.162 62.9 32.2-125.3 16.4 -5.4 -12.2 -25.5 13 19 A S S > S- 0 0 35 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.958 88.2 -97.2-163.9 163.8 -7.4 -14.2 -22.8 14 20 A P T 3 S+ 0 0 139 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.597 120.2 52.7 -75.2 -5.5 -10.2 -13.6 -20.3 15 21 A D T 3 S+ 0 0 93 30,-0.1 31,-2.7 2,-0.0 2,-0.1 0.377 97.5 92.0 -96.7 4.3 -7.8 -13.0 -17.4 16 22 A E B < -c 46 0A 26 -3,-1.6 2,-0.3 29,-0.3 31,-0.2 -0.403 58.4-149.3 -99.7 168.8 -5.8 -10.3 -19.3 17 23 A V - 0 0 4 29,-1.8 2,-0.4 28,-0.1 -5,-0.1 -0.979 16.0-122.8-138.6 152.7 -6.0 -6.6 -19.6 18 24 A T + 0 0 39 -2,-0.3 2,-0.3 -8,-0.1 -8,-0.2 -0.725 33.0 173.2 -93.0 137.7 -5.1 -4.1 -22.3 19 25 A M B -F 9 0B 6 -10,-2.8 -10,-2.7 -2,-0.4 2,-0.4 -0.965 21.6-138.8-141.5 160.2 -2.6 -1.4 -21.6 20 26 A K > - 0 0 141 -2,-0.3 3,-2.2 -12,-0.2 -15,-0.2 -0.977 37.9 -88.7-124.2 133.5 -0.8 1.3 -23.7 21 27 A K T 3 S+ 0 0 133 -2,-0.4 -15,-0.2 1,-0.3 3,-0.1 0.078 114.3 25.4 -31.6 139.9 2.9 2.4 -23.4 22 28 A G T 3 S+ 0 0 46 -17,-2.7 -1,-0.3 1,-0.3 -16,-0.1 0.278 90.8 138.4 76.2 -12.9 3.5 5.1 -20.9 23 29 A D < - 0 0 55 -3,-2.2 -18,-2.8 -18,-0.1 2,-0.5 -0.343 49.9-136.6 -58.0 145.9 0.4 4.1 -18.9 24 30 A I E -A 4 0A 93 -20,-0.2 17,-0.4 -3,-0.1 2,-0.3 -0.940 27.9-174.3-113.7 123.7 0.7 4.1 -15.2 25 31 A L E -A 3 0A 0 -22,-2.9 -22,-2.5 -2,-0.5 2,-0.6 -0.795 27.7-116.4-124.2 159.8 -0.8 1.0 -13.6 26 32 A T E -AD 2 39A 56 13,-1.6 13,-1.4 -2,-0.3 2,-0.6 -0.871 29.9-131.1 -96.1 117.7 -1.5 -0.2 -10.1 27 33 A L E + D 0 38A 18 -26,-2.8 11,-0.2 -2,-0.6 3,-0.1 -0.578 34.6 166.9 -70.8 115.7 0.4 -3.4 -9.2 28 34 A L E + 0 0 68 9,-2.9 2,-0.2 -2,-0.6 10,-0.2 0.797 67.1 7.3 -98.9 -36.2 -2.1 -5.8 -7.7 29 35 A N E + D 0 37A 68 8,-1.5 8,-1.8 3,-0.0 3,-0.4 -0.737 48.0 170.5-159.1 100.7 -0.2 -9.1 -7.8 30 36 A S + 0 0 50 -2,-0.2 6,-0.1 6,-0.2 -1,-0.0 0.116 51.6 111.0 -94.5 18.3 3.5 -9.7 -8.7 31 37 A T + 0 0 120 2,-0.0 2,-0.4 6,-0.0 -1,-0.2 0.815 60.7 72.0 -61.5 -39.0 3.5 -13.3 -7.5 32 38 A N S S- 0 0 72 3,-0.5 17,-0.1 -3,-0.4 -3,-0.0 -0.703 76.4-142.3 -89.2 134.0 3.8 -14.9 -10.9 33 39 A K S S+ 0 0 169 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.770 98.4 31.2 -59.4 -26.6 7.2 -14.4 -12.5 34 40 A D S S+ 0 0 86 1,-0.2 15,-1.9 15,-0.1 16,-0.5 0.801 118.0 40.3-110.7 -37.2 5.6 -14.0 -15.9 35 41 A W E - E 0 48A 92 13,-0.3 -3,-0.5 14,-0.1 2,-0.4 -0.974 62.3-163.9-123.0 128.0 2.2 -12.3 -15.6 36 42 A W E - E 0 47A 39 11,-3.1 11,-2.8 -2,-0.4 2,-0.5 -0.902 19.2-129.1-113.1 146.9 1.4 -9.5 -13.2 37 43 A K E +DE 29 46A 62 -8,-1.8 -9,-2.9 -2,-0.4 -8,-1.5 -0.830 39.3 168.6 -93.9 126.4 -2.1 -8.4 -12.3 38 44 A V E -DE 27 45A 0 7,-3.0 7,-1.7 -2,-0.5 2,-0.5 -0.831 35.2-124.1-131.7 166.5 -2.5 -4.7 -12.7 39 45 A E E -DE 26 44A 56 -13,-1.4 -13,-1.6 -2,-0.3 2,-0.5 -0.982 19.8-171.0-113.8 125.9 -5.2 -2.1 -12.8 40 46 A V E > - E 0 43A 8 3,-2.9 3,-2.1 -2,-0.5 2,-0.2 -0.981 67.2 -53.5-114.9 116.3 -5.4 0.0 -15.9 41 47 A N T 3 S- 0 0 141 -2,-0.5 -15,-0.1 -17,-0.4 0, 0.0 -0.381 124.3 -17.4 41.4-111.7 -7.9 2.8 -15.3 42 48 A D T 3 S+ 0 0 137 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.581 122.4 84.1 -92.0 -10.7 -11.1 0.9 -14.1 43 49 A R E < - E 0 40A 111 -3,-2.1 -3,-2.9 -25,-0.1 2,-0.3 -0.739 56.5-162.6-102.5 138.3 -10.1 -2.6 -15.4 44 50 A Q E + E 0 39A 103 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.912 31.1 108.0-117.0 153.5 -8.0 -5.2 -13.7 45 51 A G E - E 0 38A 4 -7,-1.7 -7,-3.0 -2,-0.3 -29,-0.3 -0.937 61.5 -54.2 165.1-177.0 -6.3 -8.3 -15.1 46 52 A F E +cE 16 37A 54 -31,-2.7 -29,-1.8 -2,-0.3 -9,-0.3 -0.582 40.5 172.9 -93.0 143.0 -2.9 -9.8 -16.1 47 53 A V E - E 0 36A 0 -11,-2.8 -11,-3.1 -2,-0.2 2,-0.4 -0.897 50.8 -75.0-133.5 162.4 -0.2 -8.3 -18.3 48 54 A P E > - E 0 35A 13 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.487 35.3-142.5 -60.7 120.1 3.4 -9.6 -19.0 49 55 A A G > S+ 0 0 10 -15,-1.9 3,-1.5 -2,-0.4 -14,-0.1 0.857 101.1 60.4 -45.9 -39.6 5.5 -8.7 -15.9 50 56 A A G 3 S+ 0 0 81 -16,-0.5 -1,-0.3 1,-0.3 -15,-0.1 0.685 96.4 58.9 -68.8 -21.6 8.3 -8.0 -18.4 51 57 A Y G < S+ 0 0 93 -3,-2.0 -45,-3.5 -45,-0.1 -44,-0.9 0.356 103.0 62.2 -88.5 -0.7 6.4 -5.2 -20.2 52 58 A V E < -B 5 0A 9 -3,-1.5 2,-0.4 -4,-0.3 -47,-0.2 -0.916 66.9-152.0-125.8 161.9 6.0 -3.2 -17.0 53 59 A K E -B 4 0A 112 -49,-1.3 -49,-2.6 -2,-0.3 2,-0.2 -0.996 21.4-119.4-137.5 126.8 8.5 -1.5 -14.6 54 60 A K E +B 3 0A 89 -2,-0.4 -51,-0.2 -51,-0.2 -2,-0.0 -0.450 26.1 177.5 -71.5 135.3 8.1 -0.8 -10.9 55 61 A L 0 0 91 -53,-2.5 -1,-0.2 1,-0.2 -52,-0.2 0.582 360.0 360.0-101.9 -18.8 8.4 2.9 -10.1 56 62 A D 0 0 137 -54,-1.0 -1,-0.2 0, 0.0 -2,-0.1 -0.626 360.0 360.0-129.2 360.0 7.7 2.3 -6.5