==== 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 3M0Q . 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) . 3999.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 60.7 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 . 4 7.1 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 0 139 0, 0.0 26,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 44.5 -2.6 -0.1 6.1 2 8 A L E -A 26 0A 78 24,-0.2 53,-2.3 22,-0.0 54,-0.5 -0.830 360.0-174.7-101.1 144.4 -2.7 1.9 9.3 3 9 A V E -AB 25 54A 0 22,-2.4 22,-2.9 -2,-0.4 2,-0.4 -0.961 19.2-131.3-132.2 152.8 -4.2 0.5 12.5 4 10 A L E -AB 24 53A 49 49,-2.6 49,-1.6 -2,-0.3 2,-0.5 -0.877 21.2-123.5-103.4 135.3 -4.8 2.1 15.9 5 11 A A E - B 0 52A 1 18,-2.7 17,-2.8 -2,-0.4 47,-0.2 -0.647 22.4-173.2 -78.4 118.0 -3.8 0.4 19.2 6 12 A L + 0 0 56 45,-3.1 2,-0.3 -2,-0.5 -1,-0.2 0.702 69.7 15.7 -81.5 -25.7 -6.9 0.1 21.3 7 13 A Y S S- 0 0 131 44,-0.8 -1,-0.1 13,-0.1 2,-0.1 -0.943 85.7 -95.6-141.0 160.2 -5.0 -1.3 24.4 8 14 A D - 0 0 111 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.467 40.2-173.4 -66.4 149.3 -1.4 -1.5 25.7 9 15 A Y B -F 19 0B 22 10,-2.3 10,-2.2 -2,-0.1 2,-0.5 -0.920 10.8-156.1-145.6 128.4 0.2 -4.9 24.9 10 16 A Q - 0 0 133 -2,-0.3 8,-0.1 8,-0.2 7,-0.1 -0.880 30.3-108.9-108.0 135.1 3.5 -6.0 26.2 11 17 A E + 0 0 61 -2,-0.5 7,-0.1 1,-0.1 36,-0.1 -0.253 33.1 178.5 -63.7 141.1 5.4 -8.6 24.2 12 18 A K + 0 0 151 1,-0.1 -1,-0.1 5,-0.1 -2,-0.0 0.298 63.5 32.7-125.6 -0.8 5.6 -12.1 25.8 13 19 A S S > S- 0 0 41 1,-0.0 3,-1.7 0, 0.0 -1,-0.1 -0.967 89.3 -95.0-152.3 167.0 7.5 -14.0 23.2 14 20 A P T 3 S+ 0 0 139 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.773 119.7 50.8 -56.6 -30.6 10.2 -13.5 20.6 15 21 A D T 3 S+ 0 0 95 30,-0.1 31,-2.6 2,-0.0 2,-0.1 0.542 97.7 87.3 -86.9 -2.3 7.8 -13.0 17.7 16 22 A E B < -c 46 0A 18 -3,-1.7 2,-0.3 29,-0.3 31,-0.2 -0.444 58.5-153.2 -98.0 165.1 5.7 -10.3 19.5 17 23 A V - 0 0 1 29,-1.6 2,-0.3 -2,-0.1 -5,-0.1 -0.965 17.9-118.1-138.6 151.5 6.1 -6.6 19.8 18 24 A T + 0 0 37 -2,-0.3 2,-0.3 -8,-0.1 -8,-0.2 -0.684 32.6 175.2 -91.9 140.6 5.0 -4.1 22.4 19 25 A M B -F 9 0B 3 -10,-2.2 -10,-2.3 -2,-0.3 2,-0.4 -0.952 21.4-133.6-138.0 160.0 2.6 -1.2 21.8 20 26 A K > - 0 0 144 -2,-0.3 3,-2.5 -12,-0.2 -15,-0.2 -0.919 39.0 -91.2-112.0 147.1 0.8 1.5 23.7 21 27 A K T 3 S+ 0 0 150 -2,-0.4 -15,-0.2 1,-0.3 -13,-0.1 -0.268 115.7 25.4 -51.2 131.3 -2.8 2.4 23.6 22 28 A G T 3 S+ 0 0 44 -17,-2.8 -1,-0.3 1,-0.3 -16,-0.1 0.259 86.7 136.6 91.2 -7.4 -3.2 5.2 20.9 23 29 A D < - 0 0 51 -3,-2.5 -18,-2.7 -19,-0.1 2,-0.6 -0.402 52.0-135.4 -67.5 145.3 -0.1 4.2 18.9 24 30 A I E -A 4 0A 95 -20,-0.2 17,-0.4 -3,-0.1 2,-0.3 -0.943 28.8-169.4-104.4 119.1 -0.7 4.2 15.1 25 31 A L E -A 3 0A 1 -22,-2.9 -22,-2.4 -2,-0.6 2,-0.5 -0.799 23.9-121.9-112.7 153.0 0.9 1.0 13.7 26 32 A T E -AD 2 39A 37 13,-2.1 13,-2.5 -2,-0.3 2,-0.4 -0.839 29.5-132.6 -93.7 123.4 1.6 -0.1 10.1 27 33 A L E + D 0 38A 19 -26,-2.9 11,-0.2 -2,-0.5 3,-0.1 -0.695 31.0 170.7 -79.0 123.5 -0.1 -3.4 9.4 28 34 A L E + 0 0 76 9,-3.1 2,-0.3 -2,-0.4 10,-0.2 0.782 66.8 5.6-105.0 -35.4 2.2 -5.9 7.7 29 35 A N E + D 0 37A 68 8,-1.8 8,-2.8 1,-0.1 -1,-0.3 -0.916 47.8 170.1-158.4 118.2 0.3 -9.2 7.6 30 36 A S + 0 0 47 -2,-0.3 6,-0.1 6,-0.2 -1,-0.1 -0.046 47.4 113.7-116.7 29.8 -3.3 -9.8 8.7 31 37 A T + 0 0 127 2,-0.0 2,-0.3 3,-0.0 -1,-0.1 0.774 63.5 72.3 -72.7 -27.4 -3.7 -13.4 7.4 32 38 A N S S- 0 0 77 3,-0.4 5,-0.0 -3,-0.1 -3,-0.0 -0.707 76.5-143.7 -88.7 142.5 -4.0 -14.9 10.8 33 39 A K S S+ 0 0 168 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.761 95.4 33.4 -79.2 -18.3 -7.3 -14.3 12.6 34 40 A D S S+ 0 0 85 1,-0.2 15,-2.1 15,-0.1 16,-0.4 0.699 119.4 40.3-104.6 -30.8 -5.8 -13.9 16.1 35 41 A W E - E 0 48A 92 13,-0.3 -3,-0.4 14,-0.1 2,-0.3 -0.979 62.3-166.6-128.4 126.9 -2.4 -12.4 15.6 36 42 A W E - E 0 47A 40 11,-2.5 11,-2.2 -2,-0.4 2,-0.5 -0.851 20.5-129.2-115.8 143.6 -1.5 -9.6 13.2 37 43 A K E +DE 29 46A 69 -8,-2.8 -9,-3.1 -2,-0.3 -8,-1.8 -0.773 38.5 169.3 -93.1 128.7 2.1 -8.5 12.2 38 44 A V E -DE 27 45A 0 7,-2.8 7,-2.1 -2,-0.5 2,-0.5 -0.891 35.8-123.8-134.6 164.5 2.6 -4.8 12.6 39 45 A E E -DE 26 44A 64 -13,-2.5 -13,-2.1 -2,-0.3 2,-0.5 -0.965 22.3-169.2-114.3 123.1 5.4 -2.2 12.6 40 46 A V E > - E 0 43A 15 3,-2.7 3,-2.5 -2,-0.5 2,-0.3 -0.983 65.3 -54.6-121.6 114.0 5.6 -0.1 15.8 41 47 A N T 3 S- 0 0 146 -2,-0.5 -15,-0.1 -17,-0.4 -2,-0.0 -0.396 124.6 -17.8 41.7-101.6 8.0 2.7 15.2 42 48 A D T 3 S+ 0 0 126 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.224 122.3 79.9-107.9 4.2 11.1 0.8 14.2 43 49 A R E < - E 0 40A 109 -3,-2.5 -3,-2.7 -25,-0.1 2,-0.3 -0.856 59.2-154.3-118.0 151.9 10.3 -2.8 15.4 44 50 A Q E + E 0 39A 100 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.954 34.5 108.7-127.0 143.1 8.1 -5.5 13.7 45 51 A G E - E 0 38A 5 -7,-2.1 -7,-2.8 -2,-0.3 2,-0.3 -0.977 58.5 -57.6 174.5-172.7 6.2 -8.4 15.3 46 52 A F E +cE 16 37A 55 -31,-2.6 -29,-1.6 -2,-0.3 -9,-0.2 -0.701 37.3 172.5 -95.9 146.8 2.9 -9.8 16.3 47 53 A V E - E 0 36A 0 -11,-2.2 -11,-2.5 -2,-0.3 2,-0.2 -0.922 48.6 -78.7-136.3 165.4 0.1 -8.4 18.5 48 54 A P E > - E 0 35A 17 0, 0.0 3,-1.6 0, 0.0 -13,-0.3 -0.445 34.8-139.7 -67.0 132.2 -3.4 -9.6 19.1 49 55 A A G > S+ 0 0 12 -15,-2.1 3,-1.5 1,-0.3 -14,-0.1 0.833 99.9 61.3 -59.6 -32.9 -5.7 -8.7 16.2 50 56 A A G 3 S+ 0 0 82 -16,-0.4 -1,-0.3 1,-0.3 -15,-0.1 0.674 95.5 63.4 -71.6 -16.4 -8.6 -7.9 18.5 51 57 A Y G < S+ 0 0 90 -3,-1.6 -45,-3.1 -45,-0.1 -44,-0.8 0.400 99.4 58.7 -88.5 4.2 -6.4 -5.1 20.2 52 58 A V E < -B 5 0A 11 -3,-1.5 2,-0.4 -47,-0.2 -47,-0.2 -0.889 66.6-148.0-132.2 160.8 -6.1 -3.0 17.0 53 59 A K E -B 4 0A 122 -49,-1.6 -49,-2.6 -2,-0.3 2,-0.1 -0.998 21.6-122.5-131.7 124.2 -8.6 -1.3 14.7 54 60 A K E -B 3 0A 113 -2,-0.4 -51,-0.2 -51,-0.2 -2,-0.0 -0.453 14.8-160.9 -67.0 141.2 -8.1 -0.7 11.0 55 61 A L 0 0 84 -53,-2.3 -52,-0.1 -2,-0.1 -1,-0.1 0.556 360.0 360.0 -99.5 -12.6 -8.3 3.0 10.0 56 62 A D 0 0 192 -54,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.644 360.0 360.0-128.6 360.0 -8.9 2.3 6.3