==== 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 3M0U . 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) . 4059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 60.3 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 . 23 39.7 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 . 4 6.9 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 2 1 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 0 114 0, 0.0 57,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.7 2.8 30.3 2.9 2 6 A K - 0 0 138 55,-0.1 27,-0.2 56,-0.1 56,-0.1 0.657 360.0-144.7 -73.3 -24.1 1.5 26.7 2.9 3 7 A E + 0 0 123 55,-0.3 26,-2.9 1,-0.2 2,-0.3 0.937 36.4 162.5 55.9 59.5 4.7 25.2 1.3 4 8 A L E -AB 28 57A 46 53,-0.5 53,-2.7 24,-0.2 2,-0.3 -0.809 21.3-167.1-108.0 149.6 3.1 22.6 -0.8 5 9 A V E -AB 27 56A 0 22,-2.5 22,-2.7 -2,-0.3 2,-0.5 -0.950 15.5-134.0-130.9 152.0 4.5 20.6 -3.8 6 10 A L E -AB 26 55A 50 49,-2.7 49,-1.8 -2,-0.3 2,-0.5 -0.905 20.7-123.9-105.4 132.1 2.8 18.4 -6.3 7 11 A A E - B 0 54A 1 18,-2.7 17,-2.5 -2,-0.5 47,-0.2 -0.623 23.3-174.9 -73.0 122.4 4.2 15.0 -7.3 8 12 A L + 0 0 53 45,-3.0 2,-0.3 -2,-0.5 46,-0.2 0.686 69.8 15.1 -88.2 -25.2 4.7 14.9 -11.0 9 13 A Y S S- 0 0 145 44,-0.9 -1,-0.2 13,-0.1 15,-0.1 -0.971 88.3 -93.0-143.8 156.0 5.7 11.3 -11.2 10 14 A D - 0 0 98 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.359 41.0-166.4 -60.9 146.6 5.6 8.2 -8.9 11 15 A Y B -F 21 0B 17 10,-2.4 10,-2.2 -2,-0.1 2,-0.5 -0.971 9.1-152.8-139.9 131.3 8.8 7.8 -6.9 12 16 A Q - 0 0 116 -2,-0.4 8,-0.2 8,-0.2 7,-0.1 -0.877 26.4-116.8-102.4 127.4 9.8 4.6 -5.0 13 17 A E - 0 0 55 -2,-0.5 7,-0.1 1,-0.1 36,-0.1 -0.324 29.1-179.1 -60.2 139.2 12.0 5.1 -1.9 14 18 A K + 0 0 140 1,-0.2 -1,-0.1 5,-0.1 6,-0.0 0.393 68.9 30.5-118.9 3.6 15.4 3.4 -2.3 15 19 A S S > S- 0 0 48 4,-0.0 3,-2.0 0, 0.0 -1,-0.2 -0.953 88.1-105.8-158.5 154.2 16.9 4.2 1.1 16 20 A P T 3 S+ 0 0 120 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.651 117.1 60.6 -71.9 -9.8 15.3 4.8 4.5 17 21 A D T 3 S+ 0 0 83 30,-0.1 31,-2.7 2,-0.1 2,-0.2 0.374 97.0 77.1 -93.3 9.1 15.9 8.5 4.3 18 22 A E B < -c 48 0A 24 -3,-2.0 2,-0.3 29,-0.3 31,-0.2 -0.603 69.7-141.5-106.0 167.2 13.6 8.7 1.2 19 23 A V - 0 0 0 29,-1.5 2,-0.4 -2,-0.2 -5,-0.1 -0.922 12.2-123.9-126.9 154.7 9.9 8.6 0.9 20 24 A T + 0 0 35 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.809 33.2 174.1 -92.5 135.9 7.5 7.0 -1.6 21 25 A M B -F 11 0B 2 -10,-2.2 -10,-2.4 -2,-0.4 2,-0.4 -0.960 22.6-135.7-139.4 162.1 5.0 9.1 -3.4 22 26 A K > - 0 0 113 -2,-0.3 3,-2.5 -12,-0.2 -15,-0.2 -0.908 40.5 -89.7-113.9 146.5 2.4 8.7 -6.2 23 27 A K T 3 S+ 0 0 134 -2,-0.4 -15,-0.2 1,-0.3 3,-0.1 -0.242 116.1 28.9 -49.7 133.4 1.8 11.1 -9.0 24 28 A G T 3 S+ 0 0 45 -17,-2.5 -1,-0.3 1,-0.4 -16,-0.1 0.256 85.9 136.1 93.8 -12.9 -0.8 13.7 -7.9 25 29 A D < - 0 0 56 -3,-2.5 -18,-2.7 -19,-0.1 2,-0.6 -0.408 50.4-138.4 -63.3 146.4 0.1 13.5 -4.2 26 30 A I E -A 6 0A 106 -20,-0.2 2,-0.3 -3,-0.1 -20,-0.2 -0.945 27.3-172.6-110.8 113.9 0.3 16.9 -2.5 27 31 A L E -A 5 0A 0 -22,-2.7 -22,-2.5 -2,-0.6 2,-0.5 -0.742 25.2-118.8-108.9 155.2 3.3 17.0 -0.2 28 32 A T E -AD 4 41A 47 13,-2.3 13,-2.4 -2,-0.3 2,-0.5 -0.811 29.8-131.4 -93.0 129.6 4.5 19.5 2.4 29 33 A L E + D 0 40A 13 -26,-2.9 11,-0.2 -2,-0.5 3,-0.1 -0.723 31.9 168.1 -83.3 126.4 8.0 20.9 1.6 30 34 A L E + 0 0 72 9,-2.8 2,-0.3 -2,-0.5 10,-0.2 0.775 68.1 6.9-103.6 -40.6 10.5 20.9 4.5 31 35 A N E + D 0 39A 72 8,-1.9 8,-2.5 1,-0.1 -1,-0.3 -0.893 49.1 166.5-154.0 116.7 13.8 21.7 2.9 32 36 A S + 0 0 46 -2,-0.3 6,-0.1 6,-0.2 -1,-0.1 -0.004 46.1 113.4-116.6 25.9 14.6 22.8 -0.7 33 37 A T + 0 0 126 2,-0.0 2,-0.3 3,-0.0 -1,-0.1 0.751 63.7 71.5 -73.6 -26.1 18.1 24.0 -0.2 34 38 A N S S- 0 0 78 3,-0.4 -3,-0.0 -3,-0.2 17,-0.0 -0.724 76.4-141.8 -89.4 142.6 19.6 21.3 -2.3 35 39 A K S S+ 0 0 165 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.793 96.3 33.1 -74.8 -22.1 19.1 21.5 -6.1 36 40 A D S S+ 0 0 83 1,-0.2 15,-2.2 15,-0.1 16,-0.4 0.745 118.1 40.0-105.7 -30.8 18.6 17.7 -6.6 37 41 A W E - E 0 50A 97 13,-0.3 -3,-0.4 14,-0.1 2,-0.4 -0.992 62.1-167.6-131.0 123.0 17.0 16.3 -3.4 38 42 A W E - E 0 49A 37 11,-2.5 11,-2.2 -2,-0.4 2,-0.5 -0.880 20.2-129.9-110.0 141.9 14.2 18.0 -1.5 39 43 A K E +DE 31 48A 78 -8,-2.5 -9,-2.8 -2,-0.4 -8,-1.9 -0.807 38.2 169.8 -91.3 129.4 13.0 16.9 2.0 40 44 A V E -DE 29 47A 0 7,-2.9 7,-2.2 -2,-0.5 2,-0.5 -0.847 30.3-128.6-134.9 165.4 9.2 16.5 2.1 41 45 A E E -DE 28 46A 63 -13,-2.4 -13,-2.3 -2,-0.3 2,-0.5 -0.979 16.8-178.6-122.5 128.5 6.5 15.2 4.3 42 46 A V E > - E 0 45A 23 3,-2.7 3,-1.5 -2,-0.5 2,-0.3 -0.944 67.2 -58.5-130.9 105.8 3.9 12.8 3.2 43 47 A N T 3 S- 0 0 131 -2,-0.5 -15,-0.0 1,-0.3 -16,-0.0 -0.409 121.7 -11.4 52.1-108.1 1.5 12.1 6.0 44 48 A D T 3 S+ 0 0 168 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.126 121.2 81.4-107.4 21.4 3.5 10.8 8.8 45 49 A R E < - E 0 42A 87 -3,-1.5 -3,-2.7 2,-0.0 2,-0.4 -0.964 54.4-168.6-125.6 142.1 6.8 10.1 6.9 46 50 A Q E + E 0 41A 97 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.965 29.2 110.1-125.6 145.9 9.5 12.6 6.1 47 51 A G E - E 0 40A 2 -7,-2.2 -7,-2.9 -2,-0.4 -29,-0.3 -0.981 58.0 -53.4 171.2-176.1 12.4 12.1 3.7 48 52 A F E +cE 18 39A 68 -31,-2.7 -29,-1.5 -2,-0.3 -9,-0.2 -0.611 37.8 171.6 -88.5 147.0 14.0 13.0 0.4 49 53 A V E - E 0 38A 0 -11,-2.2 -11,-2.5 -2,-0.3 2,-0.2 -0.939 47.4 -84.3-137.8 161.1 12.6 12.8 -3.1 50 54 A P E > - E 0 37A 17 0, 0.0 3,-1.9 0, 0.0 -13,-0.3 -0.472 30.5-137.8 -68.5 134.7 14.1 14.1 -6.3 51 55 A A G > S+ 0 0 13 -15,-2.2 3,-1.5 1,-0.3 -14,-0.1 0.832 102.4 62.5 -58.3 -34.7 13.5 17.8 -6.8 52 56 A A G 3 S+ 0 0 78 -16,-0.4 -1,-0.3 1,-0.3 -15,-0.1 0.624 95.9 60.8 -68.0 -14.9 12.8 17.2 -10.5 53 57 A Y G < S+ 0 0 86 -3,-1.9 -45,-3.0 -45,-0.1 -44,-0.9 0.432 103.5 54.0 -92.3 -0.7 9.8 14.9 -9.6 54 58 A V E < -B 7 0A 11 -3,-1.5 2,-0.4 -47,-0.2 -47,-0.2 -0.890 63.8-150.4-131.1 162.2 7.8 17.7 -7.8 55 59 A K E -B 6 0A 124 -49,-1.8 -49,-2.7 -2,-0.3 2,-0.2 -0.998 25.5-118.4-131.5 132.0 6.6 21.2 -8.6 56 60 A K E -B 5 0A 101 -2,-0.4 2,-1.2 -51,-0.2 -51,-0.2 -0.492 18.3-139.6 -66.1 135.0 6.0 23.9 -6.0 57 61 A L E B 4 0A 55 -53,-2.7 -53,-0.5 1,-0.3 -54,-0.1 -0.832 360.0 360.0 -97.6 87.5 2.4 25.1 -5.8 58 62 A D 0 0 159 -2,-1.2 -1,-0.3 -55,-0.1 -55,-0.3 0.985 360.0 360.0 81.3 360.0 3.1 28.8 -5.5