==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 31-AUG-00 1E7O . COMPND 2 MOLECULE: SPECTRIN ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.C.VEGA,L.SERRANO . 59 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4199.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 66.1 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 . 16 27.1 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 . 0 0.0 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 . 13 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.7 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 . 2 1 1 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 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 4 A T 0 0 156 0, 0.0 30,-0.1 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 151.9 16.6 14.9 22.9 2 5 A G + 0 0 37 28,-0.6 2,-0.1 29,-0.3 30,-0.1 -0.197 360.0 26.5 165.6 -59.7 13.0 15.7 22.0 3 6 A K S S+ 0 0 141 28,-0.1 28,-0.2 2,-0.0 2,-0.1 -0.481 79.2 133.3-131.0 60.5 12.4 19.2 20.6 4 7 A E E -A 30 0A 58 26,-2.5 26,-1.5 27,-0.2 2,-0.4 -0.121 50.6-106.2 -91.6-161.8 15.6 20.4 18.9 5 8 A L E -A 29 0A 81 24,-0.3 2,-0.3 -2,-0.1 53,-0.3 -0.996 27.2-177.2-138.6 139.0 16.0 22.0 15.5 6 9 A V E -A 28 0A 1 22,-3.0 22,-3.4 -2,-0.4 2,-0.7 -0.981 22.6-131.7-135.8 142.5 17.4 20.8 12.1 7 10 A L E -AB 27 56A 59 49,-3.7 49,-2.4 -2,-0.3 2,-1.6 -0.846 17.8-135.9 -99.2 112.9 17.9 22.5 8.8 8 11 A V E - B 0 55A 0 18,-3.0 17,-2.9 -2,-0.7 18,-0.4 -0.457 22.0-172.3 -67.4 87.8 16.5 20.6 5.8 9 12 A L + 0 0 38 45,-2.3 2,-0.2 -2,-1.6 -1,-0.2 0.763 63.2 28.1 -55.3 -28.5 19.5 21.2 3.5 10 13 A Y S S- 0 0 122 44,-0.6 2,-0.8 -3,-0.1 15,-0.1 -0.698 91.7 -88.6-130.7 177.8 17.8 19.7 0.4 11 14 A D - 0 0 90 -2,-0.2 2,-0.5 12,-0.2 12,-0.2 -0.819 45.7-158.2 -88.5 111.2 14.4 19.2 -1.1 12 15 A Y B -F 22 0B 16 10,-1.2 10,-1.2 -2,-0.8 2,-0.4 -0.799 3.5-147.1 -98.2 137.9 13.1 15.9 0.2 13 16 A Q - 0 0 98 -2,-0.5 2,-0.4 8,-0.2 7,-0.1 -0.798 22.0-116.2-101.4 132.5 10.4 13.9 -1.6 14 17 A E + 0 0 116 -2,-0.4 7,-0.1 1,-0.2 6,-0.1 -0.534 42.6 161.5 -69.8 123.3 7.9 11.8 0.3 15 18 A K + 0 0 149 -2,-0.4 -1,-0.2 1,-0.3 3,-0.0 0.722 61.5 19.8-114.4 -34.5 8.4 8.1 -0.6 16 19 A S S > S- 0 0 23 1,-0.1 3,-1.2 4,-0.0 -1,-0.3 -0.923 81.7-105.7-135.4 160.3 6.7 6.2 2.2 17 20 A P T 3 S+ 0 0 124 0, 0.0 32,-0.1 0, 0.0 -1,-0.1 0.881 115.9 63.6 -53.1 -39.7 4.0 7.0 4.8 18 21 A R T 3 S+ 0 0 149 30,-0.1 31,-2.2 -3,-0.0 2,-0.1 0.837 102.0 62.2 -54.9 -34.1 6.6 7.1 7.6 19 22 A E B < -c 49 0A 9 -3,-1.2 2,-0.3 29,-0.3 31,-0.2 -0.457 68.1-152.9 -95.9 165.2 8.3 10.1 5.8 20 23 A L - 0 0 17 29,-1.7 2,-0.2 -2,-0.1 28,-0.1 -0.954 23.2-102.8-137.8 153.5 7.3 13.6 5.0 21 24 A T - 0 0 78 -2,-0.3 2,-0.3 22,-0.1 -8,-0.2 -0.518 35.6-172.1 -76.6 137.8 8.1 16.2 2.4 22 25 A V B -F 12 0B 11 -10,-1.2 -10,-1.2 -2,-0.2 2,-0.7 -0.966 22.5-130.6-132.6 147.8 10.3 19.2 3.3 23 26 A K > - 0 0 136 -2,-0.3 3,-1.5 -12,-0.2 -12,-0.2 -0.888 40.2-107.0-101.3 112.2 11.3 22.4 1.5 24 27 A K T 3 S+ 0 0 115 -2,-0.7 -15,-0.2 1,-0.3 -13,-0.1 0.062 105.5 37.0 -35.0 133.3 15.1 22.9 1.6 25 28 A G T 3 S+ 0 0 46 -17,-2.9 2,-0.3 1,-0.3 -1,-0.3 0.225 83.3 131.5 102.0 -13.7 16.0 25.7 3.9 26 29 A D < - 0 0 72 -3,-1.5 -18,-3.0 -18,-0.4 2,-0.7 -0.576 49.1-148.3 -76.4 129.1 13.3 24.9 6.5 27 30 A I E -A 7 0A 110 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.3 -0.901 29.2-176.8 -97.7 112.6 14.5 24.7 10.1 28 31 A L E -A 6 0A 17 -22,-3.4 -22,-3.0 -2,-0.7 2,-0.5 -0.816 34.3 -89.0-114.8 160.7 12.3 22.1 11.8 29 32 A T E -A 5 0A 40 13,-0.3 2,-1.1 -2,-0.3 13,-0.7 -0.495 37.5-142.0 -69.5 111.4 11.8 20.6 15.2 30 33 A L E +AD 4 41A 4 -26,-1.5 -26,-2.5 -2,-0.5 -28,-0.6 -0.677 34.0 162.1 -79.8 100.4 14.1 17.6 15.6 31 34 A L + 0 0 16 9,-1.2 2,-1.0 -2,-1.1 -29,-0.3 0.709 63.2 21.6 -82.3-109.3 12.1 15.2 17.6 32 35 A N + 0 0 66 8,-0.2 8,-2.4 1,-0.2 -1,-0.2 -0.454 60.7 172.4 -70.0 99.7 13.4 11.6 17.3 33 36 A S + 0 0 38 -2,-1.0 2,-0.5 -3,-0.2 -1,-0.2 0.033 42.8 114.9 -92.0 20.5 17.1 11.9 16.3 34 37 A T + 0 0 98 4,-0.1 6,-0.1 1,-0.1 -2,-0.0 -0.884 54.3 56.0 -97.1 129.7 17.7 8.2 16.9 35 38 A N - 0 0 98 -2,-0.5 -1,-0.1 4,-0.1 17,-0.0 0.568 69.7-138.4 111.3 99.7 18.6 6.3 13.6 36 39 A K S S+ 0 0 163 1,-0.2 2,-0.7 2,-0.1 16,-0.3 0.838 100.0 47.4 -46.8 -38.4 21.5 7.5 11.6 37 40 A D S S+ 0 0 111 1,-0.2 -1,-0.2 14,-0.1 -3,-0.0 -0.931 118.8 15.1-115.5 105.6 19.4 7.0 8.5 38 41 A W - 0 0 37 -2,-0.7 -1,-0.2 12,-0.2 2,-0.1 0.910 68.1-160.4 98.7 83.5 15.9 8.5 8.8 39 42 A W E - E 0 50A 16 11,-2.3 11,-2.5 -3,-0.2 2,-0.6 -0.420 19.6-119.2 -87.9 160.6 15.1 11.0 11.6 40 43 A K E + E 0 49A 48 -8,-2.4 -9,-1.2 9,-0.3 9,-0.3 -0.887 39.1 166.9-107.5 120.8 11.7 11.9 12.8 41 44 A I E -DE 30 48A 0 7,-3.1 7,-3.0 -2,-0.6 2,-0.3 -0.649 36.6-126.5-121.6 176.4 10.6 15.5 12.4 42 45 A E + 0 0 39 -13,-0.7 2,-1.1 5,-0.3 -13,-0.3 -0.665 26.0 179.6-128.4 74.5 7.3 17.5 12.7 43 46 A V S S- 0 0 23 3,-0.3 -22,-0.1 -2,-0.3 -15,-0.1 -0.651 73.6 -29.2 -77.6 97.3 6.8 19.5 9.4 44 47 A N S S- 0 0 141 -2,-1.1 -1,-0.2 0, 0.0 0, 0.0 0.701 123.2 -31.2 58.2 121.7 3.5 21.3 10.1 45 48 A D S S+ 0 0 154 -3,-0.2 -2,-0.1 2,-0.0 -3,-0.0 0.439 122.2 57.2 -7.8 116.0 1.2 19.3 12.4 46 49 A R S S- 0 0 209 2,-0.0 -3,-0.3 -26,-0.0 2,-0.1 0.354 77.8-133.1 110.1 107.2 1.9 15.5 11.9 47 50 A Q + 0 0 82 -5,-0.2 -5,-0.3 -7,-0.0 2,-0.3 -0.340 33.1 155.2 -78.5 169.2 5.4 14.2 12.4 48 51 A G E - E 0 41A 4 -7,-3.0 -7,-3.1 -2,-0.1 -29,-0.3 -0.936 36.3 -81.7-173.6-172.9 7.2 11.9 10.1 49 52 A F E +cE 19 40A 61 -31,-2.2 -29,-1.7 -9,-0.3 -9,-0.3 -0.783 30.4 173.2-115.4 158.6 10.7 10.9 9.0 50 53 A V E - E 0 39A 0 -11,-2.5 -11,-2.3 -2,-0.3 -12,-0.2 -0.953 41.7 -88.0-159.0 140.2 13.3 12.2 6.6 51 54 A P > - 0 0 20 0, 0.0 4,-0.7 0, 0.0 -14,-0.1 0.021 29.3-124.4 -50.2 157.9 16.9 11.1 6.1 52 55 A A T >4 S+ 0 0 20 -16,-0.3 3,-1.8 2,-0.2 -15,-0.1 0.951 104.9 60.6 -70.0 -56.3 19.9 12.3 8.1 53 56 A A T 34 S+ 0 0 76 1,-0.3 -1,-0.2 -17,-0.2 -44,-0.1 0.793 105.5 53.3 -44.2 -33.1 22.1 13.6 5.2 54 57 A Y T 34 S+ 0 0 58 -45,-0.1 -45,-2.3 1,-0.1 -44,-0.6 0.807 101.3 67.7 -73.4 -32.8 19.2 15.9 4.4 55 58 A L E << -B 8 0A 4 -3,-1.8 2,-0.6 -4,-0.7 -47,-0.2 -0.831 65.1-158.0 -98.5 123.6 18.9 17.4 7.9 56 59 A K E -B 7 0A 114 -49,-2.4 -49,-3.7 -2,-0.5 2,-0.1 -0.859 21.3-177.4 -98.8 116.4 21.7 19.6 9.4 57 60 A K - 0 0 93 -2,-0.6 -51,-0.1 -51,-0.3 -50,-0.0 -0.363 36.2-110.6 -99.0-170.0 21.3 19.5 13.2 58 61 A L 0 0 115 1,-0.4 -52,-0.1 -53,-0.3 -2,-0.0 -0.270 360.0 360.0-122.2 47.9 23.3 21.3 15.9 59 62 A D 0 0 182 0, 0.0 -1,-0.4 0, 0.0 -3,-0.0 0.250 360.0 360.0 74.8 360.0 25.2 18.3 17.4