==== 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 3M0T . 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) . 4018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 57.1 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 . 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 . 2 3.6 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 6 A K 0 0 220 0, 0.0 2,-0.4 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 149.1 0.7 1.9 -3.5 2 7 A E - 0 0 90 26,-0.2 26,-2.9 2,-0.0 2,-0.4 -0.960 360.0-176.6-137.2 113.2 2.6 -0.0 -6.1 3 8 A L E -A 27 0A 51 -2,-0.4 53,-2.2 53,-0.3 2,-0.3 -0.924 6.8-166.2-105.3 151.1 2.6 1.5 -9.6 4 9 A V E -AB 26 55A 0 22,-2.7 22,-2.9 -2,-0.4 2,-0.5 -0.941 16.7-131.9-130.2 156.3 4.1 0.2 -12.8 5 10 A L E -AB 25 54A 48 49,-2.7 49,-1.9 -2,-0.3 2,-0.5 -0.886 22.1-125.2-105.1 129.6 4.8 1.9 -16.1 6 11 A A E - B 0 53A 1 18,-2.9 17,-2.6 -2,-0.5 47,-0.2 -0.631 22.8-173.7 -71.3 118.7 3.6 0.2 -19.4 7 12 A L + 0 0 59 45,-3.1 2,-0.3 -2,-0.5 46,-0.2 0.713 69.4 17.3 -83.2 -26.4 6.7 -0.1 -21.7 8 13 A Y S S- 0 0 133 44,-0.9 -1,-0.2 13,-0.1 2,-0.1 -0.961 86.6 -95.4-136.6 161.2 4.7 -1.4 -24.6 9 14 A D - 0 0 111 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.451 39.9-170.9 -67.4 145.6 1.2 -1.6 -25.9 10 15 A Y B -F 20 0B 20 10,-2.4 10,-2.2 -2,-0.1 2,-0.5 -0.922 10.4-156.0-142.0 126.2 -0.5 -4.9 -25.1 11 16 A Q - 0 0 132 -2,-0.3 8,-0.1 8,-0.2 7,-0.1 -0.866 30.0-111.2-103.2 128.1 -3.8 -6.0 -26.4 12 17 A E + 0 0 63 -2,-0.5 7,-0.1 1,-0.1 36,-0.1 -0.264 33.0 178.0 -59.4 141.5 -5.7 -8.6 -24.3 13 18 A K + 0 0 151 1,-0.1 -1,-0.1 5,-0.1 6,-0.0 0.274 63.0 35.9-124.9 0.8 -6.0 -12.1 -25.9 14 19 A S S > S- 0 0 36 1,-0.0 3,-1.5 4,-0.0 -1,-0.1 -0.964 88.5 -99.6-152.5 166.6 -7.9 -14.0 -23.2 15 20 A P T 3 S+ 0 0 140 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.783 119.3 51.0 -67.4 -25.3 -10.6 -13.4 -20.7 16 21 A D T 3 S+ 0 0 91 30,-0.1 31,-2.5 2,-0.0 2,-0.1 0.497 98.0 87.9 -86.5 -5.5 -8.2 -12.9 -17.7 17 22 A E B < -c 47 0A 21 -3,-1.5 2,-0.3 29,-0.3 31,-0.2 -0.432 60.0-153.5 -94.3 161.1 -6.0 -10.4 -19.6 18 23 A V - 0 0 0 29,-1.7 2,-0.4 -2,-0.1 -5,-0.1 -0.928 17.2-115.9-128.9 162.9 -6.4 -6.6 -19.9 19 24 A T + 0 0 35 -2,-0.3 2,-0.3 -8,-0.1 -8,-0.2 -0.791 32.0 175.5 -99.1 139.0 -5.3 -4.1 -22.5 20 25 A M B -F 10 0B 3 -10,-2.2 -10,-2.4 -2,-0.4 2,-0.4 -0.936 20.7-136.9-137.2 158.2 -2.7 -1.3 -21.9 21 26 A K > - 0 0 147 -2,-0.3 3,-2.4 -12,-0.2 -15,-0.2 -0.923 39.7 -90.0-111.4 145.8 -1.0 1.4 -23.9 22 27 A K T 3 S+ 0 0 141 -2,-0.4 -15,-0.2 1,-0.3 3,-0.1 -0.272 115.9 26.8 -49.8 131.6 2.6 2.4 -23.8 23 28 A G T 3 S+ 0 0 44 -17,-2.6 -1,-0.3 1,-0.3 -16,-0.1 0.231 87.5 136.9 93.2 -7.0 3.1 5.1 -21.2 24 29 A D < - 0 0 54 -3,-2.4 -18,-2.9 -19,-0.1 2,-0.6 -0.366 50.9-137.1 -66.7 146.5 0.1 4.0 -19.1 25 30 A I E -A 5 0A 98 -20,-0.2 2,-0.3 -3,-0.1 -20,-0.2 -0.937 27.4-169.3-108.3 115.3 0.6 4.0 -15.3 26 31 A L E -A 4 0A 0 -22,-2.9 -22,-2.7 -2,-0.6 2,-0.5 -0.826 24.4-119.7-109.7 152.7 -1.0 0.9 -13.9 27 32 A T E -AD 3 40A 53 13,-2.1 13,-2.4 -2,-0.3 2,-0.5 -0.783 30.4-132.4 -89.6 123.2 -1.7 -0.2 -10.3 28 33 A L E + D 0 39A 15 -26,-2.9 11,-0.2 -2,-0.5 -26,-0.2 -0.748 32.5 168.7 -79.0 121.9 0.1 -3.5 -9.5 29 34 A L E + 0 0 75 9,-2.8 2,-0.3 -2,-0.5 10,-0.2 0.802 66.6 5.1-102.2 -38.6 -2.2 -6.0 -7.8 30 35 A N E + D 0 38A 68 8,-1.7 8,-2.7 1,-0.1 -1,-0.3 -0.913 48.4 168.5-156.0 117.1 -0.3 -9.3 -7.8 31 36 A S + 0 0 43 -2,-0.3 6,-0.1 6,-0.2 -1,-0.1 -0.051 46.6 113.8-116.4 26.4 3.3 -9.9 -8.9 32 37 A T + 0 0 127 4,-0.0 2,-0.4 3,-0.0 -1,-0.1 0.747 63.5 74.6 -69.1 -29.4 3.7 -13.5 -7.6 33 38 A N S S- 0 0 77 3,-0.4 5,-0.0 -3,-0.1 -3,-0.0 -0.721 76.0-144.1 -85.7 140.2 4.0 -15.0 -11.1 34 39 A K S S+ 0 0 166 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.789 95.3 31.9 -76.3 -20.7 7.2 -14.4 -12.9 35 40 A D S S+ 0 0 85 1,-0.2 15,-2.2 15,-0.1 16,-0.4 0.674 119.4 40.4-105.3 -31.5 5.7 -14.0 -16.3 36 41 A W E - E 0 49A 95 13,-0.3 -3,-0.4 14,-0.1 2,-0.3 -0.974 62.7-165.3-131.7 124.3 2.2 -12.5 -15.8 37 42 A W E - E 0 48A 40 11,-2.4 11,-2.2 -2,-0.4 2,-0.5 -0.834 20.1-128.3-113.2 143.2 1.3 -9.7 -13.4 38 43 A K E +DE 30 47A 71 -8,-2.7 -9,-2.8 -2,-0.3 -8,-1.7 -0.787 39.4 169.3 -89.7 127.7 -2.2 -8.7 -12.3 39 44 A V E -DE 28 46A 0 7,-3.1 7,-2.2 -2,-0.5 2,-0.5 -0.854 35.1-126.1-135.5 163.8 -2.8 -4.9 -12.7 40 45 A E E -DE 27 45A 62 -13,-2.4 -13,-2.1 -2,-0.3 2,-0.5 -0.978 21.8-172.1-113.6 125.5 -5.6 -2.4 -12.7 41 46 A V E > - E 0 44A 19 3,-2.8 3,-2.5 -2,-0.5 2,-0.4 -0.988 66.7 -51.9-125.8 117.0 -5.8 -0.2 -15.8 42 47 A N T 3 S- 0 0 148 -2,-0.5 -15,-0.1 1,-0.3 -2,-0.0 -0.418 125.4 -19.7 39.2-101.3 -8.3 2.6 -15.2 43 48 A D T 3 S+ 0 0 146 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.3 0.275 120.8 87.3-108.0 2.5 -11.3 0.5 -14.0 44 49 A R E < - E 0 41A 118 -3,-2.5 -3,-2.8 -25,-0.1 2,-0.4 -0.837 56.7-157.1-108.8 147.1 -10.4 -2.9 -15.3 45 50 A Q E + E 0 40A 107 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.932 35.4 106.5-121.4 142.0 -8.3 -5.7 -13.6 46 51 A G E - E 0 39A 4 -7,-2.2 -7,-3.1 -2,-0.4 2,-0.3 -0.980 59.2 -58.7 174.9-172.7 -6.4 -8.5 -15.3 47 52 A F E +cE 17 38A 59 -31,-2.5 -29,-1.7 -2,-0.3 -9,-0.2 -0.688 36.9 171.3 -97.8 146.2 -3.1 -9.9 -16.4 48 53 A V E - E 0 37A 0 -11,-2.2 -11,-2.4 -2,-0.3 2,-0.2 -0.927 48.8 -77.8-136.4 164.6 -0.4 -8.5 -18.7 49 54 A P E > - E 0 36A 15 0, 0.0 3,-1.4 0, 0.0 -13,-0.3 -0.432 33.2-141.8 -66.4 130.9 3.2 -9.7 -19.4 50 55 A A G > S+ 0 0 11 -15,-2.2 3,-1.4 1,-0.3 -14,-0.1 0.815 99.3 61.8 -61.8 -32.1 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 0.687 96.2 61.1 -68.7 -20.9 8.3 -8.1 -19.0 52 57 A Y G < S+ 0 0 91 -3,-1.4 -45,-3.1 -45,-0.1 -44,-0.9 0.330 100.6 60.3 -89.5 2.6 6.3 -5.3 -20.6 53 58 A V E < -B 6 0A 11 -3,-1.4 2,-0.4 -47,-0.2 -47,-0.2 -0.942 66.4-146.5-128.2 161.1 6.0 -3.2 -17.4 54 59 A K E -B 5 0A 116 -49,-1.9 -49,-2.7 -2,-0.3 2,-0.1 -0.988 21.3-123.5-130.1 125.4 8.5 -1.5 -15.1 55 60 A K E B 4 0A 102 -2,-0.4 -51,-0.2 -51,-0.2 -53,-0.0 -0.413 360.0 360.0 -64.4 137.2 8.1 -1.1 -11.3 56 61 A L 0 0 124 -53,-2.2 -53,-0.3 -2,-0.1 -1,-0.0 -0.701 360.0 360.0-104.7 360.0 8.3 2.6 -10.1