==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 25-JUL-02 1M8M . COMPND 2 MOLECULE: SPECTRIN ALPHA CHAIN, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR F.CASTELLANI,B.VAN ROSSUM,A.DIEHL,M.SCHUBERT,K.REHBEIN, . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.6 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 . 1 1.8 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 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 . 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 206 0, 0.0 52,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 96.9 -1.6 9.6 -7.5 2 8 A L - 0 0 110 50,-0.1 53,-0.1 24,-0.0 51,-0.0 -0.141 360.0 -22.4-178.5 -71.7 -1.4 9.2 -3.7 3 9 A V - 0 0 4 49,-0.1 22,-0.4 51,-0.1 50,-0.1 -0.275 65.9-174.0-163.5 64.7 0.5 6.2 -2.3 4 10 A L - 0 0 44 48,-0.2 18,-0.1 20,-0.2 4,-0.1 -0.149 35.8-118.0 -61.1 159.3 0.9 3.4 -4.8 5 11 A A - 0 0 21 2,-0.1 3,-0.3 15,-0.1 44,-0.2 0.712 35.9-133.7 -71.9 -20.9 2.5 0.1 -3.7 6 12 A L S S+ 0 0 42 1,-0.2 16,-0.1 15,-0.2 -1,-0.1 0.655 87.4 3.5 74.9 16.3 5.3 0.7 -6.3 7 13 A Y S S- 0 0 185 14,-0.2 14,-1.0 1,-0.0 -1,-0.2 -0.253 105.7 -87.5 177.2 -77.7 4.9 -3.0 -7.4 8 14 A D - 0 0 38 -3,-0.3 2,-3.4 12,-0.2 11,-2.0 0.084 32.8-157.2 169.3 -34.2 2.2 -5.1 -5.9 9 15 A Y - 0 0 66 1,-0.2 9,-0.1 9,-0.2 11,-0.1 -0.300 17.3-163.3 68.3 -62.6 3.6 -6.7 -2.8 10 16 A Q - 0 0 112 -2,-3.4 8,-0.3 9,-0.2 -1,-0.2 0.939 5.9-159.7 44.9 88.6 1.0 -9.6 -3.0 11 17 A E - 0 0 77 6,-1.6 2,-0.2 -3,-0.2 7,-0.1 0.985 62.9 -43.7 -58.1 -63.7 1.2 -11.1 0.5 12 18 A K S > S- 0 0 135 1,-0.7 4,-0.8 4,-0.1 3,-0.4 -0.577 99.1 -32.1-176.7 106.9 -0.3 -14.5 -0.3 13 19 A S T >4 S- 0 0 63 1,-0.2 2,-3.1 -2,-0.2 -1,-0.7 0.315 96.4 -55.4 59.6 161.5 -3.3 -15.2 -2.5 14 20 A P T 34 S+ 0 0 132 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.304 121.7 75.2 -69.6 63.2 -6.3 -12.9 -2.9 15 21 A R T 34 S+ 0 0 185 -2,-3.1 -2,-0.1 -3,-0.4 3,-0.1 0.515 88.3 35.9-134.7 -61.6 -6.9 -12.9 0.9 16 22 A E S << S- 0 0 77 -4,-0.8 2,-0.8 -3,-0.6 -1,-0.2 -0.100 115.0 -41.2 -88.2-169.6 -4.4 -10.7 2.8 17 23 A V S S+ 0 0 10 27,-0.2 -6,-1.6 -7,-0.1 2,-0.4 -0.392 74.3 157.6 -59.2 101.4 -2.8 -7.5 1.8 18 24 A T - 0 0 48 -2,-0.8 -9,-0.2 -8,-0.3 2,-0.1 -0.900 18.8-169.9-135.4 105.7 -2.0 -8.1 -1.8 19 25 A M - 0 0 9 -11,-2.0 2,-0.3 -2,-0.4 -9,-0.2 -0.365 3.4-159.3 -87.5 170.1 -1.5 -5.1 -4.2 20 26 A K > - 0 0 132 -2,-0.1 2,-2.3 4,-0.1 3,-0.6 -0.929 57.9 -35.1-156.1 127.5 -1.2 -5.2 -8.0 21 27 A K T 3 S- 0 0 171 -14,-1.0 -15,-0.2 -2,-0.3 -14,-0.2 -0.370 118.6 -44.0 62.8 -79.8 0.2 -2.8 -10.5 22 28 A G T 3 S+ 0 0 27 -2,-2.3 -1,-0.2 -16,-0.1 -18,-0.1 -0.010 73.7 147.9 179.2 61.1 -0.8 0.3 -8.7 23 29 A D < - 0 0 103 -3,-0.6 -2,-0.1 1,-0.1 -19,-0.1 0.380 53.2-139.2 -84.0 4.2 -4.3 0.4 -7.2 24 30 A I - 0 0 41 1,-0.1 2,-0.3 -4,-0.1 -20,-0.2 0.203 18.6-150.0 57.7 172.2 -3.0 2.6 -4.4 25 31 A L - 0 0 16 -22,-0.4 15,-0.2 -3,-0.1 -1,-0.1 -0.932 12.4-108.8-173.8 151.1 -4.1 2.1 -0.8 26 32 A T B +A 39 0A 79 13,-1.3 13,-3.5 -2,-0.3 2,-0.3 -0.201 37.8 170.7 -79.6 175.7 -4.6 4.0 2.5 27 33 A L - 0 0 31 11,-0.4 2,-0.4 12,-0.1 11,-0.2 -0.982 33.0-120.3-173.1 173.1 -2.4 3.8 5.6 28 34 A L - 0 0 92 1,-0.3 -2,-0.0 9,-0.3 0, 0.0 -0.848 67.0 -59.0-135.0 97.7 -1.5 5.2 9.0 29 35 A N S S+ 0 0 116 -2,-0.4 -1,-0.3 27,-0.1 8,-0.2 -0.122 81.8 116.6 62.2-164.0 2.0 6.5 9.5 30 36 A S + 0 0 16 5,-0.1 7,-0.3 -3,-0.1 -1,-0.1 0.906 45.5 115.6 69.6 43.4 5.0 4.1 9.0 31 37 A T S S+ 0 0 52 25,-0.1 20,-0.4 4,-0.1 21,-0.1 0.688 88.9 9.7-110.1 -32.4 6.4 6.2 6.1 32 38 A N S S+ 0 0 157 18,-0.1 3,-0.0 19,-0.0 19,-0.0 0.746 141.7 26.4-113.5 -52.6 9.7 7.4 7.6 33 39 A K S S+ 0 0 181 0, 0.0 2,-0.1 0, 0.0 -4,-0.0 0.964 130.4 17.3 -78.0 -58.4 10.2 5.5 10.8 34 40 A D - 0 0 72 15,-0.0 -5,-0.0 3,-0.0 3,-0.0 -0.406 52.9-173.5-105.6-176.1 8.2 2.3 10.1 35 41 A W + 0 0 117 -2,-0.1 15,-0.2 15,-0.1 -5,-0.1 -0.053 59.2 85.9-177.1 57.4 6.9 0.7 7.0 36 42 A W S S+ 0 0 123 13,-0.1 2,-0.3 1,-0.1 13,-0.1 0.034 71.5 79.1-152.7 29.7 4.7 -2.3 7.7 37 43 A K + 0 0 80 11,-0.3 -9,-0.3 -7,-0.3 2,-0.3 -0.990 44.7 139.2-147.1 135.1 1.2 -0.9 8.2 38 44 A V - 0 0 1 -2,-0.3 7,-2.1 -11,-0.2 -11,-0.4 -0.882 41.6-121.6-155.9-175.0 -1.5 0.4 5.8 39 45 A E B +A 26 0A 74 -13,-3.5 -13,-1.3 -2,-0.3 5,-0.1 -0.688 33.7 156.2-145.4 87.3 -5.3 0.4 5.2 40 46 A V S S- 0 0 59 -2,-0.2 -1,-0.1 -15,-0.2 -13,-0.1 0.799 93.3 -5.4 -80.1 -30.9 -6.4 -1.1 1.9 41 47 A N S S- 0 0 98 2,-0.1 -1,-0.2 -15,-0.1 -2,-0.0 -0.141 121.6 -65.1-159.3 49.3 -9.9 -1.8 3.2 42 48 A D S S+ 0 0 126 1,-0.2 2,-0.3 -3,-0.0 -3,-0.1 0.988 96.9 104.9 61.7 82.4 -10.0 -1.1 6.9 43 49 A R S S- 0 0 102 -5,-0.2 2,-1.8 0, 0.0 -1,-0.2 -0.959 83.1 -71.4-177.0 163.3 -7.6 -3.6 8.4 44 50 A Q - 0 0 104 -2,-0.3 -27,-0.2 -5,-0.1 -5,-0.1 -0.483 58.2-151.4 -69.9 86.1 -4.2 -4.0 10.0 45 51 A G - 0 0 2 -7,-2.1 -9,-0.1 -2,-1.8 -6,-0.0 -0.165 20.7-174.0 -58.3 152.8 -2.1 -3.6 6.8 46 52 A F + 0 0 97 -9,-0.2 -9,-0.2 -11,-0.0 -1,-0.1 -0.017 38.6 126.3-139.2 29.6 1.2 -5.4 6.6 47 53 A V - 0 0 5 1,-0.1 -10,-0.2 2,-0.0 -29,-0.1 -0.499 68.0-113.7 -89.3 160.3 2.6 -4.1 3.3 48 54 A P - 0 0 41 0, 0.0 -11,-0.3 0, 0.0 3,-0.1 0.974 33.9-178.4 -54.8 -63.1 6.1 -2.4 2.8 49 55 A A > + 0 0 8 1,-0.2 3,-0.6 -44,-0.2 2,-0.3 0.746 28.8 149.4 65.8 23.5 4.8 1.1 2.0 50 56 A A T 3 - 0 0 20 1,-0.2 -1,-0.2 -15,-0.2 -18,-0.1 -0.656 65.1 -1.3 -91.1 145.9 8.4 2.2 1.5 51 57 A Y T 3 S+ 0 0 187 -20,-0.4 -1,-0.2 -2,-0.3 -2,-0.1 0.841 93.2 138.7 44.4 39.8 9.4 4.9 -0.9 52 58 A V S < S- 0 0 14 -3,-0.6 -48,-0.2 -21,-0.1 -2,-0.1 0.977 81.4 -47.5 -74.3 -81.0 5.7 5.1 -1.9 53 59 A K - 0 0 88 -4,-0.2 3,-0.2 -50,-0.1 -3,-0.0 0.076 65.8-112.9-147.9 24.8 4.9 8.8 -2.3 54 60 A K - 0 0 178 1,-0.2 2,-0.1 -23,-0.1 -51,-0.1 0.804 49.2-170.9 42.6 35.2 6.3 10.4 0.8 55 61 A L 0 0 70 -53,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.353 360.0 360.0 -59.2 127.2 2.7 11.1 1.9 56 62 A D 0 0 209 -3,-0.2 -1,-0.1 -2,-0.1 -27,-0.1 0.994 360.0 360.0 -62.2 360.0 2.6 13.4 4.9