==== 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 3M0R . COMPND 2 MOLECULE: SPECTRIN ALPHA CHAIN, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.A.GAVIRA,A.CAMARA-ARTIGAS . 58 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 37.9 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 1.7 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 . 5 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.6 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+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 5 A G 0 0 124 0, 0.0 57,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 5.3 2.8 2.4 0.2 2 6 A K - 0 0 131 1,-0.0 2,-0.4 26,-0.0 26,-0.0 -0.201 360.0-137.4 -60.7 166.7 1.2 2.2 -3.1 3 7 A E + 0 0 90 26,-0.1 26,-2.6 2,-0.0 2,-0.3 -0.937 27.0 175.2-135.8 108.4 2.7 -0.0 -5.9 4 8 A L E -A 28 0A 42 -2,-0.4 53,-2.5 24,-0.2 54,-0.7 -0.866 8.9-167.6-112.8 148.4 2.8 1.5 -9.4 5 9 A V E -AB 27 56A 0 22,-2.2 22,-2.8 -2,-0.3 2,-0.5 -0.956 17.7-129.0-132.6 154.2 4.3 0.2 -12.6 6 10 A L E -AB 26 55A 52 49,-2.6 49,-1.6 -2,-0.3 2,-0.5 -0.885 22.4-125.1-101.4 130.3 5.0 1.8 -16.0 7 11 A A E - B 0 54A 2 18,-2.8 17,-2.6 -2,-0.5 47,-0.2 -0.636 22.8-173.7 -74.5 120.3 3.8 0.2 -19.2 8 12 A L + 0 0 59 45,-3.0 2,-0.3 -2,-0.5 46,-0.2 0.660 69.7 15.2 -85.2 -22.6 6.9 -0.4 -21.4 9 13 A Y S S- 0 0 135 44,-0.8 -1,-0.2 13,-0.1 2,-0.1 -0.968 85.8 -95.3-143.3 157.4 4.8 -1.6 -24.4 10 14 A D - 0 0 105 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.472 41.3-172.1 -62.3 147.6 1.2 -1.6 -25.6 11 15 A Y B -F 21 0B 26 10,-2.4 10,-2.4 -2,-0.1 2,-0.5 -0.936 11.6-154.4-148.6 124.6 -0.5 -4.9 -24.8 12 16 A Q - 0 0 134 -2,-0.3 8,-0.1 8,-0.2 7,-0.1 -0.874 30.2-111.2 -97.9 127.4 -4.0 -6.0 -26.0 13 17 A E + 0 0 59 -2,-0.5 7,-0.1 1,-0.1 36,-0.1 -0.280 33.4 178.4 -56.3 139.8 -5.9 -8.4 -23.9 14 18 A K + 0 0 145 1,-0.1 -1,-0.1 5,-0.1 6,-0.0 0.260 64.0 42.3-127.0 12.7 -6.2 -11.9 -25.5 15 19 A S S > S- 0 0 45 1,-0.0 3,-2.2 4,-0.0 -1,-0.1 -0.973 87.9-105.9-154.6 155.0 -8.1 -13.7 -22.7 16 20 A P T 3 S+ 0 0 136 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.745 120.1 50.5 -56.7 -29.9 -11.0 -12.9 -20.3 17 21 A D T 3 S+ 0 0 87 30,-0.1 31,-2.6 2,-0.0 2,-0.2 0.371 98.3 86.0 -90.8 3.9 -8.6 -12.5 -17.4 18 22 A E B < -c 48 0A 21 -3,-2.2 2,-0.3 29,-0.3 31,-0.2 -0.483 62.0-150.2 -96.6 170.7 -6.2 -10.1 -19.2 19 23 A V - 0 0 0 29,-1.7 2,-0.3 -2,-0.2 -5,-0.1 -0.955 15.5-116.7-138.9 154.6 -6.4 -6.4 -19.5 20 24 A T + 0 0 31 -2,-0.3 2,-0.3 -8,-0.1 -8,-0.2 -0.763 31.4 177.6 -93.8 141.2 -5.2 -3.9 -22.2 21 25 A M B -F 11 0B 2 -10,-2.4 -10,-2.4 -2,-0.3 2,-0.4 -0.950 20.5-137.2-136.2 157.8 -2.6 -1.2 -21.6 22 26 A K > - 0 0 111 -2,-0.3 3,-2.5 -12,-0.2 -15,-0.2 -0.919 39.6 -92.7-110.3 142.7 -0.9 1.5 -23.6 23 27 A K T 3 S+ 0 0 148 -2,-0.4 -15,-0.2 1,-0.3 -13,-0.1 -0.251 114.9 28.1 -48.1 135.5 2.8 2.3 -23.5 24 28 A G T 3 S+ 0 0 45 -17,-2.6 -1,-0.3 1,-0.3 -16,-0.1 0.224 87.4 137.8 92.7 -14.3 3.4 5.0 -20.9 25 29 A D < - 0 0 54 -3,-2.5 -18,-2.8 -19,-0.1 2,-0.6 -0.326 51.4-135.6 -63.2 149.1 0.4 4.1 -18.8 26 30 A I E -A 6 0A 95 -20,-0.2 2,-0.3 -3,-0.1 -20,-0.2 -0.932 29.6-169.3-107.7 112.9 0.8 4.1 -15.1 27 31 A L E -A 5 0A 0 -22,-2.8 -22,-2.2 -2,-0.6 2,-0.5 -0.761 24.6-122.7-107.5 150.5 -0.8 1.0 -13.6 28 32 A T E -AD 4 41A 52 13,-2.3 13,-2.3 -2,-0.3 2,-0.6 -0.804 29.7-133.1 -88.1 128.4 -1.6 -0.1 -10.1 29 33 A L E + D 0 40A 8 -26,-2.6 11,-0.2 -2,-0.5 -26,-0.1 -0.708 31.0 170.5 -86.0 122.8 0.1 -3.4 -9.4 30 34 A L E + 0 0 72 9,-2.8 2,-0.3 -2,-0.6 10,-0.2 0.800 66.7 5.4-100.0 -40.0 -2.3 -5.8 -7.7 31 35 A N E + D 0 39A 66 8,-1.9 8,-2.6 1,-0.1 -1,-0.3 -0.916 48.2 167.5-155.0 120.4 -0.4 -9.2 -7.7 32 36 A S + 0 0 42 -2,-0.3 6,-0.1 6,-0.2 -1,-0.1 0.013 46.6 113.9-120.6 26.7 3.1 -10.0 -8.8 33 37 A T + 0 0 128 2,-0.0 2,-0.4 6,-0.0 -1,-0.1 0.726 65.4 71.2 -71.9 -24.1 3.4 -13.5 -7.3 34 38 A N S S- 0 0 76 3,-0.4 5,-0.0 -3,-0.1 -3,-0.0 -0.786 76.4-145.5 -89.4 139.3 3.7 -15.0 -10.8 35 39 A K S S+ 0 0 170 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.715 95.3 36.4 -80.3 -17.2 7.1 -14.3 -12.6 36 40 A D S S+ 0 0 85 1,-0.2 15,-2.3 15,-0.1 16,-0.4 0.743 118.8 37.7-103.7 -30.6 5.5 -14.1 -16.1 37 41 A W E - E 0 50A 94 13,-0.3 -3,-0.4 14,-0.1 2,-0.4 -0.992 63.6-165.6-133.3 125.8 2.0 -12.5 -15.6 38 42 A W E - E 0 49A 42 11,-2.5 11,-2.2 -2,-0.4 2,-0.5 -0.881 20.5-128.8-111.4 138.0 1.2 -9.6 -13.2 39 43 A K E +DE 31 48A 72 -8,-2.6 -9,-2.8 -2,-0.4 -8,-1.9 -0.771 39.5 170.0 -86.2 128.1 -2.3 -8.5 -12.2 40 44 A V E -DE 29 47A 0 7,-3.0 7,-2.4 -2,-0.5 2,-0.5 -0.878 33.1-126.7-135.4 163.4 -2.7 -4.8 -12.7 41 45 A E E -DE 28 46A 64 -13,-2.3 -13,-2.3 -2,-0.3 2,-0.6 -0.985 15.9-175.1-119.8 126.2 -5.4 -2.1 -12.7 42 46 A V E > - E 0 45A 16 3,-2.3 3,-1.5 -2,-0.5 2,-0.2 -0.962 65.8 -66.4-122.7 84.3 -5.7 0.2 -15.7 43 47 A N T 3 S- 0 0 137 -2,-0.6 -15,-0.0 1,-0.3 -1,-0.0 -0.242 120.6 -2.5 61.1-114.3 -8.4 2.5 -14.5 44 48 A D T 3 S+ 0 0 166 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.312 124.0 75.4 -96.6 17.5 -11.5 0.9 -14.1 45 49 A R E < - E 0 42A 111 -3,-1.5 -3,-2.3 -25,-0.1 2,-0.3 -0.935 56.1-164.6-124.7 147.0 -10.3 -2.5 -15.3 46 50 A Q E + E 0 41A 95 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.969 28.5 109.6-126.1 152.7 -8.2 -5.2 -13.8 47 51 A G E - E 0 40A 2 -7,-2.4 -7,-3.0 -2,-0.3 -29,-0.3 -0.969 58.1 -57.0 167.8-177.4 -6.4 -8.2 -15.3 48 52 A F E +cE 18 39A 59 -31,-2.6 -29,-1.7 -2,-0.3 -9,-0.2 -0.610 39.6 172.7 -89.6 144.2 -3.1 -9.8 -16.2 49 53 A V E - E 0 38A 0 -11,-2.2 -11,-2.5 -2,-0.3 2,-0.1 -0.930 49.1 -77.5-134.2 164.8 -0.4 -8.4 -18.5 50 54 A P E > - E 0 37A 15 0, 0.0 3,-1.6 0, 0.0 -13,-0.3 -0.403 35.9-139.0 -67.0 132.3 3.1 -9.8 -19.2 51 55 A A G > S+ 0 0 10 -15,-2.3 3,-1.6 1,-0.3 -14,-0.1 0.863 100.8 60.0 -57.2 -39.2 5.4 -9.0 -16.3 52 56 A A G 3 S+ 0 0 79 -16,-0.4 -1,-0.3 1,-0.3 -15,-0.1 0.689 96.5 63.3 -65.1 -17.4 8.3 -8.1 -18.6 53 57 A Y G < S+ 0 0 93 -3,-1.6 -45,-3.0 -45,-0.1 -44,-0.8 0.414 100.5 55.5 -93.1 5.5 6.2 -5.4 -20.2 54 58 A V E < -B 7 0A 10 -3,-1.6 2,-0.4 -47,-0.2 -47,-0.2 -0.909 67.9-148.3-131.3 159.8 5.9 -3.3 -17.1 55 59 A K E -B 6 0A 122 -49,-1.6 -49,-2.6 -2,-0.3 2,-0.1 -0.992 21.9-118.6-131.3 126.1 8.4 -1.7 -14.7 56 60 A K E -B 5 0A 98 -2,-0.4 -51,-0.2 -51,-0.2 -53,-0.0 -0.377 21.8-172.1 -59.8 135.7 8.1 -1.1 -11.0 57 61 A L 0 0 87 -53,-2.5 -52,-0.1 -2,-0.1 -1,-0.1 0.558 360.0 360.0-101.4 -14.9 8.3 2.6 -10.2 58 62 A D 0 0 96 -54,-0.7 -53,-0.1 -57,-0.0 -2,-0.1 0.174 360.0 360.0-162.6 360.0 8.4 2.1 -6.4