==== 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 3M0S . COMPND 2 MOLECULE: SPECTRIN ALPHA CHAIN, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.CAMARA-ARTIGAS,J.A.GAVIRA . 57 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4007.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 38.6 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 1.8 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 . 3 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.8 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+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 6 A K 0 0 178 0, 0.0 2,-0.4 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 151.3 0.6 1.7 -3.6 2 7 A E - 0 0 78 26,-0.2 26,-2.7 55,-0.1 2,-0.4 -0.974 360.0-172.1-132.4 119.5 2.7 -0.1 -6.2 3 8 A L E -A 27 0A 47 -2,-0.4 53,-2.3 24,-0.2 54,-0.5 -0.919 4.3-167.5-103.8 151.2 2.7 1.6 -9.5 4 9 A V E -AB 26 55A 0 22,-2.8 22,-3.1 -2,-0.4 2,-0.5 -0.948 16.7-131.5-133.8 156.8 4.2 0.3 -12.8 5 10 A L E -AB 25 54A 49 49,-2.6 49,-1.8 -2,-0.3 2,-0.5 -0.886 21.7-125.2-105.0 128.2 4.8 1.9 -16.1 6 11 A A E - B 0 53A 2 18,-2.9 17,-2.7 -2,-0.5 47,-0.2 -0.654 22.5-173.8 -70.6 120.4 3.7 0.2 -19.4 7 12 A L + 0 0 55 45,-3.0 2,-0.3 -2,-0.5 46,-0.2 0.701 69.8 18.3 -84.3 -24.1 6.8 -0.0 -21.6 8 13 A Y S S- 0 0 133 44,-0.9 -1,-0.1 13,-0.1 2,-0.1 -0.957 86.5 -96.3-140.8 158.2 4.8 -1.3 -24.6 9 14 A D - 0 0 93 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.470 40.1-172.7 -66.9 147.1 1.3 -1.6 -25.8 10 15 A Y B -F 20 0B 16 10,-2.5 10,-2.1 -2,-0.1 2,-0.5 -0.916 10.6-157.1-143.3 124.5 -0.4 -4.9 -25.0 11 16 A Q - 0 0 113 -2,-0.3 8,-0.1 8,-0.2 7,-0.1 -0.871 31.0-108.9-104.9 132.7 -3.8 -6.0 -26.3 12 17 A E + 0 0 70 -2,-0.5 7,-0.1 1,-0.1 36,-0.1 -0.280 33.8 177.3 -58.9 137.1 -5.7 -8.6 -24.3 13 18 A K + 0 0 150 5,-0.1 -1,-0.1 1,-0.1 6,-0.0 0.240 64.4 38.1-120.6 -2.8 -5.9 -12.1 -25.9 14 19 A S S > S- 0 0 35 1,-0.0 3,-1.5 4,-0.0 -1,-0.1 -0.966 88.2-101.2-147.1 167.3 -7.7 -14.0 -23.2 15 20 A P T 3 S+ 0 0 139 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.800 119.0 50.5 -65.8 -27.0 -10.5 -13.4 -20.7 16 21 A D T 3 S+ 0 0 94 30,-0.1 31,-2.6 2,-0.0 2,-0.1 0.473 98.2 88.2 -86.6 -3.8 -8.1 -12.9 -17.7 17 22 A E B < -c 47 0A 20 -3,-1.5 2,-0.3 29,-0.3 31,-0.2 -0.470 59.1-154.3 -94.2 164.0 -6.0 -10.3 -19.6 18 23 A V - 0 0 1 29,-1.7 2,-0.4 -2,-0.1 -5,-0.1 -0.907 17.6-116.2-130.4 162.7 -6.3 -6.6 -19.9 19 24 A T + 0 0 49 -2,-0.3 2,-0.3 -8,-0.1 -8,-0.2 -0.812 32.0 175.5 -99.2 140.6 -5.2 -4.0 -22.5 20 25 A M B -F 10 0B 1 -10,-2.1 -10,-2.5 -2,-0.4 2,-0.4 -0.932 20.9-135.5-137.4 158.9 -2.7 -1.2 -21.9 21 26 A K > - 0 0 145 -2,-0.3 3,-2.4 -12,-0.2 -15,-0.2 -0.922 39.6 -90.5-110.8 146.4 -1.0 1.5 -23.9 22 27 A K T 3 S+ 0 0 141 -2,-0.4 -15,-0.2 1,-0.3 3,-0.1 -0.284 115.3 26.9 -51.6 130.6 2.7 2.4 -23.7 23 28 A G T 3 S+ 0 0 46 -17,-2.7 -1,-0.3 1,-0.3 -16,-0.1 0.186 87.4 135.9 95.8 -5.1 3.2 5.1 -21.1 24 29 A D < - 0 0 55 -3,-2.4 -18,-2.9 -19,-0.1 2,-0.6 -0.340 51.1-137.0 -71.5 147.7 0.1 4.1 -19.0 25 30 A I E -A 5 0A 94 -20,-0.2 2,-0.3 -3,-0.1 17,-0.3 -0.935 27.2-170.1-108.3 118.1 0.6 4.1 -15.3 26 31 A L E -A 4 0A 0 -22,-3.1 -22,-2.8 -2,-0.6 2,-0.5 -0.859 24.7-120.3-117.1 148.7 -1.0 1.0 -13.8 27 32 A T E -AD 3 40A 48 13,-2.0 13,-2.5 -2,-0.3 2,-0.5 -0.757 30.4-133.8 -86.7 127.3 -1.7 -0.1 -10.2 28 33 A L E + D 0 39A 12 -26,-2.7 -26,-0.2 -2,-0.5 11,-0.2 -0.708 30.3 170.5 -84.4 128.0 0.1 -3.4 -9.5 29 34 A L E + 0 0 75 9,-3.0 2,-0.3 -2,-0.5 10,-0.2 0.791 66.3 5.2-109.4 -33.8 -2.2 -5.9 -7.7 30 35 A N E + D 0 38A 71 8,-1.7 8,-2.7 1,-0.0 -1,-0.3 -0.919 46.8 169.5-159.6 119.7 -0.2 -9.2 -7.7 31 36 A S + 0 0 42 -2,-0.3 6,-0.1 6,-0.2 -1,-0.0 -0.071 46.7 114.2-116.9 28.0 3.3 -9.9 -8.9 32 37 A T + 0 0 126 4,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.761 64.2 74.1 -72.5 -27.9 3.7 -13.4 -7.5 33 38 A N S S- 0 0 78 3,-0.4 5,-0.0 -3,-0.1 -3,-0.0 -0.709 75.7-145.3 -83.5 138.6 3.9 -14.9 -11.0 34 39 A K S S+ 0 0 167 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.779 94.9 32.8 -76.3 -21.9 7.2 -14.3 -12.8 35 40 A D S S+ 0 0 81 1,-0.2 15,-2.2 15,-0.1 16,-0.4 0.692 119.6 40.5-102.5 -28.9 5.7 -14.0 -16.3 36 41 A W E - E 0 49A 92 13,-0.3 -3,-0.4 14,-0.1 2,-0.4 -0.985 62.4-165.7-135.1 122.0 2.2 -12.4 -15.8 37 42 A W E - E 0 48A 39 11,-2.5 11,-2.1 -2,-0.4 2,-0.5 -0.873 20.3-129.5-109.8 143.0 1.3 -9.6 -13.3 38 43 A K E +DE 30 47A 71 -8,-2.7 -9,-3.0 -2,-0.4 -8,-1.7 -0.783 39.3 169.6 -92.5 129.5 -2.2 -8.6 -12.3 39 44 A V E -DE 28 46A 0 7,-3.0 7,-2.2 -2,-0.5 2,-0.5 -0.837 35.1-125.5-134.8 165.0 -2.7 -4.9 -12.7 40 45 A E E -DE 27 45A 64 -13,-2.5 -13,-2.0 -2,-0.3 2,-0.5 -0.981 21.4-168.6-116.1 126.6 -5.5 -2.3 -12.7 41 46 A V E > - E 0 44A 19 3,-2.7 3,-2.7 -2,-0.5 2,-0.3 -0.987 65.3 -55.8-125.3 120.2 -5.8 -0.1 -15.8 42 47 A N T 3 S- 0 0 142 -2,-0.5 -15,-0.1 -17,-0.3 -2,-0.0 -0.369 125.5 -15.9 27.2 -95.4 -8.1 2.7 -15.2 43 48 A D T 3 S+ 0 0 144 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.166 120.9 79.9-109.1 6.3 -11.2 0.7 -14.1 44 49 A R E < - E 0 41A 115 -3,-2.7 -3,-2.7 -25,-0.1 2,-0.3 -0.904 59.1-152.9-117.5 151.6 -10.4 -2.9 -15.3 45 50 A Q E + E 0 40A 105 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.929 36.5 105.5-121.4 140.6 -8.2 -5.6 -13.6 46 51 A G E - E 0 39A 4 -7,-2.2 -7,-3.0 -2,-0.3 2,-0.3 -0.983 59.2 -55.7 175.6-169.4 -6.4 -8.4 -15.3 47 52 A F E +cE 17 38A 57 -31,-2.6 -29,-1.7 -2,-0.3 -9,-0.2 -0.678 36.8 170.5 -97.4 143.3 -3.0 -9.8 -16.4 48 53 A V E - E 0 37A 0 -11,-2.1 -11,-2.5 -2,-0.3 2,-0.2 -0.939 49.3 -78.0-133.5 165.4 -0.3 -8.4 -18.6 49 54 A P E > - E 0 36A 15 0, 0.0 3,-1.4 0, 0.0 -13,-0.3 -0.420 33.8-140.1 -66.7 131.2 3.2 -9.7 -19.3 50 55 A A G > S+ 0 0 11 -15,-2.2 3,-1.5 1,-0.3 -14,-0.1 0.840 99.7 61.2 -61.8 -33.3 5.5 -8.8 -16.5 51 56 A A G 3 S+ 0 0 81 -16,-0.4 -1,-0.3 1,-0.3 -15,-0.1 0.672 95.9 62.8 -69.1 -18.0 8.4 -8.0 -18.9 52 57 A Y G < S+ 0 0 92 -3,-1.4 -45,-3.0 -45,-0.1 -44,-0.9 0.352 99.9 58.7 -88.0 3.6 6.3 -5.2 -20.5 53 58 A V E < -B 6 0A 11 -3,-1.5 2,-0.4 -47,-0.2 -47,-0.2 -0.927 66.9-146.5-131.7 160.0 6.0 -3.1 -17.3 54 59 A K E -B 5 0A 116 -49,-1.8 -49,-2.6 -2,-0.3 2,-0.1 -0.992 21.8-122.8-129.1 126.2 8.5 -1.4 -15.0 55 60 A K E -B 4 0A 91 -2,-0.4 -51,-0.2 -51,-0.2 -53,-0.0 -0.391 18.7-162.7 -64.9 141.4 8.1 -1.0 -11.3 56 61 A L 0 0 80 -53,-2.3 -52,-0.1 -2,-0.1 -1,-0.1 0.618 360.0 360.0-102.5 -17.6 8.3 2.7 -10.2 57 62 A D 0 0 154 -54,-0.5 -53,-0.1 -56,-0.0 -55,-0.1 0.834 360.0 360.0-100.3 360.0 8.9 2.4 -6.4