==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 18-NOV-05 2F2V . COMPND 2 MOLECULE: SPECTRIN ALPHA CHAIN, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.CAMARA-ARTIGAS,F.CONEJERO-LARA,S.CASARES,O.LOPEZ-MAYORGA, . 62 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 35.5 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 1.6 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 . 7 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.1 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 1 A M 0 0 101 0, 0.0 2,-0.2 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 -35.4 -11.9 -8.8 -21.9 2 2 A D - 0 0 155 32,-0.1 2,-0.3 0, 0.0 0, 0.0 0.531 360.0-106.3 -78.3 169.9 -9.6 -7.7 -23.3 3 3 A E + 0 0 90 -2,-0.2 2,-0.3 32,-0.1 32,-0.2 -0.462 44.3 177.2 -75.4 125.7 -8.7 -5.2 -20.6 4 4 A T - 0 0 80 30,-0.7 3,-0.1 -2,-0.3 2,-0.1 -0.887 19.7-142.3-119.9 156.5 -9.4 -1.5 -21.2 5 5 A G S S+ 0 0 35 -2,-0.3 2,-2.3 1,-0.1 -1,-0.1 0.021 75.4 65.9 -87.8-154.8 -9.1 1.7 -19.2 6 6 A K S S+ 0 0 195 1,-0.1 -1,-0.1 -2,-0.1 28,-0.1 -0.206 73.3 110.2 72.8 -47.4 -11.5 4.6 -19.2 7 7 A E - 0 0 53 -2,-2.3 26,-3.0 26,-0.3 2,-0.3 -0.355 57.5-156.2 -60.3 135.7 -14.3 2.5 -17.6 8 8 A L E -A 32 0A 61 53,-0.4 53,-2.7 24,-0.2 2,-0.3 -0.884 21.7-174.5-126.5 150.4 -14.9 3.7 -14.0 9 9 A V E -AB 31 60A 0 22,-2.3 22,-2.6 -2,-0.3 2,-0.4 -0.924 18.8-137.7-131.9 162.3 -16.2 2.5 -10.7 10 10 A L E -AB 30 59A 44 49,-2.1 49,-2.2 -2,-0.3 2,-0.4 -0.983 23.9-119.7-125.3 127.9 -16.8 4.4 -7.4 11 11 A A E - B 0 58A 1 18,-2.2 17,-2.8 -2,-0.4 47,-0.3 -0.528 21.9-171.8 -72.3 121.9 -15.9 2.8 -4.0 12 12 A L S S+ 0 0 64 45,-2.4 2,-0.3 -2,-0.4 46,-0.2 0.737 71.1 21.8 -79.5 -26.7 -19.0 2.5 -1.8 13 13 A Y S S- 0 0 123 44,-1.0 2,-0.2 13,-0.1 -1,-0.1 -0.934 86.6 -95.6-139.1 158.0 -16.9 1.4 1.2 14 14 A D - 0 0 110 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.516 43.0-175.4 -68.2 146.0 -13.4 1.6 2.7 15 15 A Y B -F 25 0B 21 10,-2.7 10,-2.7 -2,-0.2 2,-0.5 -0.838 14.7-157.3-151.6 108.0 -11.5 -1.6 1.8 16 16 A Q - 0 0 138 -2,-0.3 8,-0.1 8,-0.2 10,-0.0 -0.779 38.4-102.4 -91.5 126.5 -8.0 -2.4 3.1 17 17 A E - 0 0 102 -2,-0.5 7,-0.1 1,-0.1 -1,-0.1 -0.094 31.2-166.9 -52.2 137.5 -6.2 -4.9 0.9 18 18 A K + 0 0 139 1,-0.2 -1,-0.1 5,-0.1 -2,-0.0 0.379 67.6 12.0-114.8 3.5 -6.2 -8.4 2.4 19 19 A S S > S- 0 0 48 1,-0.0 3,-2.2 0, 0.0 -1,-0.2 -0.948 87.0 -92.6-167.9 162.8 -3.6 -10.1 0.1 20 20 A P T 3 S+ 0 0 132 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.765 119.2 61.3 -55.2 -28.6 -1.0 -9.2 -2.5 21 21 A R T 3 S+ 0 0 136 30,-0.1 31,-2.8 2,-0.0 2,-0.1 0.610 99.0 76.4 -73.1 -10.6 -3.4 -9.6 -5.4 22 22 A E B < -c 52 0A 16 -3,-2.2 2,-0.3 29,-0.3 31,-0.2 -0.292 66.3-145.0 -97.1 175.9 -5.7 -6.9 -3.9 23 23 A V - 0 0 3 29,-0.6 2,-0.4 28,-0.1 -5,-0.1 -0.976 23.3-110.6-140.2 151.3 -5.6 -3.0 -3.7 24 24 A T - 0 0 38 -2,-0.3 2,-0.3 -8,-0.1 -8,-0.2 -0.686 31.5-167.0 -88.9 135.0 -6.8 -0.6 -1.0 25 25 A M B -F 15 0B 3 -10,-2.7 -10,-2.7 -2,-0.4 2,-0.4 -0.911 11.8-151.3-117.5 147.3 -9.8 1.6 -1.5 26 26 A K > - 0 0 145 -2,-0.3 3,-2.5 -12,-0.2 -15,-0.3 -0.942 43.0 -91.8-109.2 139.1 -11.2 4.6 0.3 27 27 A K T 3 S+ 0 0 155 -2,-0.4 -15,-0.2 1,-0.3 -13,-0.1 -0.224 116.3 26.2 -44.0 128.6 -14.9 5.4 0.2 28 28 A G T 3 S+ 0 0 44 -17,-2.8 -1,-0.3 1,-0.3 -16,-0.1 0.301 86.0 146.8 95.0 -7.4 -15.5 7.7 -2.7 29 29 A D < - 0 0 35 -3,-2.5 -18,-2.2 -19,-0.1 2,-0.6 -0.268 44.8-138.3 -62.2 144.0 -12.5 6.6 -4.8 30 30 A I E -A 10 0A 83 -20,-0.2 2,-0.4 -22,-0.0 -20,-0.2 -0.952 28.5-170.8-103.9 115.5 -12.8 6.7 -8.5 31 31 A L E -A 9 0A 0 -22,-2.6 -22,-2.3 -2,-0.6 2,-0.4 -0.898 25.3-121.9-113.4 138.9 -11.1 3.5 -9.8 32 32 A T E -AD 8 45A 45 13,-2.9 13,-1.7 -2,-0.4 2,-0.7 -0.661 27.6-138.0 -74.3 126.6 -10.3 2.5 -13.4 33 33 A L E + D 0 44A 0 -26,-3.0 -26,-0.3 -2,-0.4 11,-0.2 -0.803 32.6 165.1 -93.0 113.7 -12.1 -0.8 -14.1 34 34 A L E + 0 0 24 9,-2.5 -30,-0.7 -2,-0.7 2,-0.4 0.832 66.8 18.2 -98.6 -40.9 -9.7 -3.1 -16.0 35 35 A N E + D 0 43A 28 8,-2.0 8,-2.4 -32,-0.2 -1,-0.3 -0.936 51.4 155.2-140.8 117.2 -11.3 -6.5 -15.7 36 36 A S + 0 0 29 -2,-0.4 6,-0.1 6,-0.2 -1,-0.1 -0.004 41.0 115.4-127.2 24.3 -14.9 -7.2 -14.8 37 37 A T S S+ 0 0 103 4,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.830 71.1 67.7 -62.4 -33.8 -15.3 -10.6 -16.5 38 38 A N S S- 0 0 73 3,-0.4 5,-0.1 1,-0.1 -3,-0.0 -0.713 78.4-149.1 -84.2 139.8 -15.8 -12.0 -13.0 39 39 A K S S+ 0 0 160 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.689 93.8 34.0 -79.7 -21.4 -19.0 -10.9 -11.4 40 40 A D S S+ 0 0 73 1,-0.2 15,-2.8 15,-0.1 16,-0.5 0.706 117.4 45.4-109.6 -28.3 -17.6 -11.0 -7.8 41 41 A W E - E 0 54A 102 13,-0.3 2,-0.4 14,-0.1 -3,-0.4 -0.964 67.1-171.0-127.1 115.8 -13.9 -10.0 -8.2 42 42 A W E - E 0 53A 31 11,-2.5 11,-2.6 -2,-0.5 2,-0.6 -0.875 21.8-133.2-112.5 136.9 -13.0 -7.0 -10.3 43 43 A K E +DE 35 52A 34 -8,-2.4 -9,-2.5 -2,-0.4 -8,-2.0 -0.772 41.8 164.4 -85.3 120.4 -9.5 -5.9 -11.3 44 44 A V E -DE 33 51A 0 7,-2.9 7,-2.4 -2,-0.6 2,-0.3 -0.806 26.1-146.8-133.5 168.2 -9.3 -2.1 -10.7 45 45 A E E -DE 32 50A 38 -13,-1.7 -13,-2.9 -2,-0.3 2,-0.4 -0.993 11.1-179.4-146.0 134.8 -6.7 0.6 -10.4 46 46 A V E > S- E 0 49A 16 3,-2.5 3,-1.9 -2,-0.3 -15,-0.1 -0.976 76.8 -12.8-138.2 123.7 -6.5 3.8 -8.4 47 47 A N T 3 S- 0 0 142 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.908 129.9 -54.3 51.9 45.2 -3.6 6.3 -8.4 48 48 A D T 3 S+ 0 0 143 1,-0.2 2,-0.6 -3,-0.0 -1,-0.3 0.383 111.0 126.1 70.7 -1.8 -1.6 3.7 -10.4 49 49 A R E < - E 0 46A 102 -3,-1.9 -3,-2.5 -25,-0.1 2,-0.4 -0.807 44.2-164.2 -88.8 119.4 -2.2 1.0 -7.6 50 50 A Q E + E 0 45A 100 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.824 23.9 112.1-112.2 138.4 -3.7 -2.1 -9.3 51 51 A G E - E 0 44A 4 -7,-2.4 -7,-2.9 -2,-0.4 2,-0.4 -0.983 58.0 -72.3-179.2 178.1 -5.5 -5.1 -7.8 52 52 A F E +cE 22 43A 71 -31,-2.8 -29,-0.6 -2,-0.3 -9,-0.2 -0.721 43.3 176.8 -87.7 133.6 -8.6 -7.2 -7.3 53 53 A V E - E 0 42A 0 -11,-2.6 -11,-2.5 -2,-0.4 2,-0.3 -0.909 42.8 -85.3-126.6 161.0 -11.4 -5.9 -5.1 54 54 A P E > - E 0 41A 17 0, 0.0 3,-1.8 0, 0.0 -13,-0.3 -0.524 32.6-144.0 -62.6 124.9 -14.9 -7.3 -4.3 55 55 A A G > S+ 0 0 9 -15,-2.8 3,-1.4 -2,-0.3 -14,-0.1 0.820 98.4 65.2 -61.2 -31.7 -17.2 -6.1 -7.0 56 56 A G G 3 S+ 0 0 58 -16,-0.5 -1,-0.3 1,-0.2 -15,-0.1 0.525 92.5 62.6 -67.5 -6.7 -19.9 -5.7 -4.4 57 57 A Y G < S+ 0 0 100 -3,-1.8 -45,-2.4 -45,-0.1 -44,-1.0 0.397 104.4 48.8-100.7 1.5 -17.9 -3.0 -2.7 58 58 A V E < S-B 11 0A 10 -3,-1.4 2,-0.5 -47,-0.3 -47,-0.2 -0.906 72.6-131.4-131.9 162.6 -18.0 -0.6 -5.7 59 59 A K E -B 10 0A 107 -49,-2.2 -49,-2.1 -2,-0.3 2,-0.3 -0.976 23.7-129.5-115.2 131.7 -20.6 0.8 -8.2 60 60 A K E -B 9 0A 67 -2,-0.5 2,-1.0 -51,-0.2 -51,-0.2 -0.590 16.0-130.8 -77.9 132.6 -20.0 0.7 -11.9 61 61 A L 0 0 79 -53,-2.7 -53,-0.4 -2,-0.3 -1,-0.1 -0.736 360.0 360.0 -85.1 103.1 -20.5 4.0 -13.7 62 62 A D 0 0 180 -2,-1.0 -53,-0.0 -55,-0.1 -55,-0.0 -0.831 360.0 360.0-147.6 360.0 -22.7 2.9 -16.7