==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CIRCULAR PERMUTANT 06-OCT-98 1PWT . COMPND 2 MOLECULE: ALPHA SPECTRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.C.MARTINEZ,A.R.VIGUERA,R.BERISIO,M.WILMANNS,P.L.MATEO, . 61 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 36.1 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 . 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 . 8 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 9.8 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 0 128 0, 0.0 3,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 151.8 1.5 25.1 22.4 2 2 A G T 3 + 0 0 96 1,-0.3 2,-0.3 3,-0.0 3,-0.0 0.780 360.0 16.0 -22.8 -49.1 0.4 27.9 24.7 3 3 A T T 3 S- 0 0 143 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 -0.766 131.4 -36.4-129.4 87.0 -2.9 26.1 24.4 4 4 A G S < S+ 0 0 56 -3,-1.3 2,-0.1 -2,-0.3 27,-0.0 -0.898 87.3 11.5 132.9-149.1 -2.4 22.6 23.0 5 5 A K S S- 0 0 119 -2,-0.4 -2,-0.1 1,-0.2 28,-0.1 -0.133 72.0 -88.0 -78.8 162.8 -0.5 20.3 20.7 6 6 A E - 0 0 74 26,-0.3 26,-2.8 -5,-0.1 2,-0.3 -0.344 39.1-127.6 -67.7 158.8 2.7 21.0 18.7 7 7 A L E -A 31 0A 42 53,-0.5 53,-2.6 24,-0.2 2,-0.3 -0.792 18.7-161.9-110.4 155.6 2.6 22.5 15.2 8 8 A V E -AB 30 59A 0 22,-2.7 22,-2.7 -2,-0.3 2,-0.5 -0.954 15.1-128.1-132.6 153.7 4.3 21.1 12.1 9 9 A L E -AB 29 58A 48 49,-2.7 49,-2.2 -2,-0.3 2,-0.6 -0.909 21.7-123.7-101.8 129.3 5.2 22.8 8.8 10 10 A A E - B 0 57A 2 18,-3.0 17,-2.8 -2,-0.5 47,-0.2 -0.603 23.3-173.4 -72.9 127.2 4.1 21.3 5.5 11 11 A L + 0 0 61 45,-2.7 2,-0.3 -2,-0.6 46,-0.2 0.700 67.7 15.1 -90.8 -23.2 7.2 20.8 3.4 12 12 A Y S S- 0 0 136 44,-0.8 -1,-0.2 13,-0.1 2,-0.1 -0.975 86.1 -94.6-141.3 157.9 5.4 19.7 0.2 13 13 A D - 0 0 113 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.522 44.9-173.0 -66.8 148.1 2.0 19.8 -1.3 14 14 A Y B -F 24 0B 23 10,-2.5 10,-2.1 -2,-0.1 2,-0.5 -0.928 14.0-154.0-147.1 124.9 0.2 16.4 -0.5 15 15 A Q - 0 0 147 -2,-0.3 8,-0.1 8,-0.2 7,-0.1 -0.811 32.3-108.6 -99.6 129.5 -3.1 15.3 -1.9 16 16 A E - 0 0 82 -2,-0.5 7,-0.1 1,-0.1 36,-0.1 -0.279 31.3-174.8 -55.1 138.2 -5.1 12.7 0.2 17 17 A K + 0 0 166 1,-0.2 -1,-0.1 5,-0.1 -2,-0.0 0.343 64.8 27.2-120.0 2.9 -5.1 9.3 -1.5 18 18 A S S > S- 0 0 38 1,-0.0 3,-2.2 0, 0.0 -1,-0.2 -0.959 90.0 -93.9-158.3 165.1 -7.4 7.5 0.9 19 19 A P T 3 S+ 0 0 133 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.771 120.6 50.5 -53.2 -29.0 -10.3 8.1 3.3 20 20 A R T 3 S+ 0 0 198 30,-0.1 31,-2.2 2,-0.0 2,-0.1 0.502 97.7 82.6 -94.7 0.3 -8.0 8.5 6.3 21 21 A E B < -c 51 0A 32 -3,-2.2 2,-0.3 29,-0.3 31,-0.2 -0.292 63.1-149.6 -98.5 173.6 -5.6 10.9 4.8 22 22 A V - 0 0 9 29,-1.5 2,-0.3 -2,-0.1 28,-0.1 -0.997 16.8-114.7-138.5 151.4 -5.9 14.7 4.5 23 23 A T + 0 0 67 -2,-0.3 2,-0.3 -8,-0.1 -8,-0.2 -0.690 32.1 178.9 -88.0 142.8 -4.6 17.2 1.9 24 24 A M B -F 14 0B 5 -10,-2.1 -10,-2.5 -2,-0.3 2,-0.4 -0.911 20.1-135.7-141.3 153.5 -2.1 20.0 2.7 25 25 A K > - 0 0 133 -2,-0.3 3,-2.6 -12,-0.2 -15,-0.3 -0.931 40.2 -91.0-106.9 145.3 -0.3 22.7 0.8 26 26 A K T 3 S+ 0 0 141 -2,-0.4 -15,-0.2 1,-0.3 3,-0.1 -0.320 115.4 24.5 -51.4 126.4 3.4 23.5 1.1 27 27 A G T 3 S+ 0 0 45 -17,-2.8 -1,-0.3 1,-0.3 -16,-0.1 0.095 86.6 138.0 98.4 -12.8 3.8 26.1 3.8 28 28 A D < - 0 0 53 -3,-2.6 -18,-3.0 -19,-0.1 2,-0.6 -0.317 50.8-135.6 -61.9 147.0 0.7 25.2 5.7 29 29 A I E -A 9 0A 91 -20,-0.2 17,-0.4 -3,-0.1 2,-0.3 -0.908 29.0-168.1-109.3 113.0 1.1 25.1 9.5 30 30 A L E -A 8 0A 1 -22,-2.7 -22,-2.7 -2,-0.6 2,-0.5 -0.765 23.8-120.2-106.9 152.0 -0.7 22.1 10.8 31 31 A T E -AD 7 44A 39 13,-1.8 13,-2.4 -2,-0.3 2,-0.5 -0.830 29.5-132.3 -87.4 131.1 -1.6 20.9 14.3 32 32 A L E + D 0 43A 8 -26,-2.8 -26,-0.3 -2,-0.5 11,-0.2 -0.666 31.4 170.3 -85.8 117.0 0.0 17.6 15.1 33 33 A L E + 0 0 39 9,-2.6 2,-0.3 -2,-0.5 10,-0.2 0.759 66.8 2.2 -94.8 -39.8 -2.5 15.1 16.6 34 34 A N E + D 0 42A 65 8,-1.8 8,-2.6 1,-0.0 -1,-0.3 -0.868 47.2 168.4-157.2 122.5 -0.6 11.8 16.7 35 35 A S + 0 0 43 -2,-0.3 6,-0.1 6,-0.2 -1,-0.0 -0.006 46.0 116.0-125.1 30.6 3.0 11.0 15.8 36 36 A T + 0 0 126 2,-0.0 2,-0.4 4,-0.0 -1,-0.1 0.719 66.1 71.2 -71.2 -24.3 3.2 7.5 17.3 37 37 A N S S- 0 0 74 3,-0.5 5,-0.1 -3,-0.2 -3,-0.0 -0.747 75.2-147.2 -90.9 141.7 3.7 6.0 13.8 38 38 A K S S+ 0 0 168 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.741 95.3 37.9 -85.4 -13.3 7.0 6.7 12.2 39 39 A D S S+ 0 0 86 1,-0.2 15,-2.2 15,-0.1 16,-0.4 0.697 119.2 35.4-102.9 -32.4 5.6 6.8 8.7 40 40 A W E - E 0 53A 90 13,-0.3 -3,-0.5 14,-0.1 2,-0.4 -0.996 62.5-167.0-135.4 121.0 2.2 8.5 9.0 41 41 A W E - E 0 52A 38 11,-2.6 11,-2.1 -2,-0.4 2,-0.5 -0.906 21.0-129.5-109.1 145.9 1.3 11.4 11.4 42 42 A K E +DE 34 51A 71 -8,-2.6 -9,-2.6 -2,-0.4 -8,-1.8 -0.775 37.5 172.1 -95.7 126.5 -2.2 12.5 12.0 43 43 A V E -DE 32 50A 0 7,-3.3 7,-2.3 -2,-0.5 2,-0.5 -0.904 34.3-123.9-130.6 164.5 -2.6 16.3 11.6 44 44 A E E -DE 31 49A 63 -13,-2.4 -13,-1.8 -2,-0.3 2,-0.7 -0.942 21.4-164.7-111.5 121.5 -5.3 18.9 11.6 45 45 A V E > - E 0 48A 15 3,-3.6 3,-2.8 -2,-0.5 2,-0.8 -0.940 64.6 -58.9-114.3 104.8 -5.3 21.0 8.4 46 46 A N T 3 S- 0 0 145 -2,-0.7 -15,-0.1 -17,-0.4 -2,-0.0 -0.466 123.8 -18.0 57.5-101.9 -7.3 24.1 9.1 47 47 A D T 3 S+ 0 0 143 -2,-0.8 2,-0.3 -3,-0.1 -1,-0.3 0.169 123.5 83.1-118.3 13.3 -10.6 22.3 9.9 48 48 A R E < - E 0 45A 192 -3,-2.8 -3,-3.6 -25,-0.1 2,-0.3 -0.864 60.3-154.0-117.5 153.5 -10.0 18.8 8.5 49 49 A Q E + E 0 44A 106 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.955 30.6 106.7-130.0 147.4 -8.1 16.0 10.1 50 50 A G E - E 0 43A 3 -7,-2.3 -7,-3.3 -2,-0.3 2,-0.3 -0.964 58.3 -60.5 172.9-175.9 -6.1 13.0 8.8 51 51 A F E +cE 21 42A 62 -31,-2.2 -29,-1.5 -2,-0.3 -9,-0.2 -0.691 39.0 174.6 -89.9 145.2 -2.8 11.2 8.1 52 52 A V E - E 0 41A 0 -11,-2.1 -11,-2.6 -2,-0.3 2,-0.2 -0.936 48.2 -79.8-137.0 158.3 -0.0 12.6 5.9 53 53 A P E > - E 0 40A 13 0, 0.0 3,-1.9 0, 0.0 -13,-0.3 -0.380 36.1-136.7 -60.0 129.8 3.5 11.1 5.4 54 54 A A G > S+ 0 0 10 -15,-2.2 3,-1.7 1,-0.3 -14,-0.1 0.861 101.5 62.4 -58.1 -32.9 5.6 12.0 8.4 55 55 A A G 3 S+ 0 0 80 -16,-0.4 -1,-0.3 1,-0.3 -15,-0.1 0.692 95.4 62.5 -68.2 -15.5 8.5 12.8 6.1 56 56 A Y G < S+ 0 0 92 -3,-1.9 -45,-2.7 -45,-0.1 -44,-0.8 0.395 101.2 55.2 -91.6 -1.5 6.5 15.6 4.4 57 57 A V E < -B 10 0A 9 -3,-1.7 2,-0.4 -47,-0.2 -47,-0.2 -0.933 68.4-145.5-131.2 158.3 6.1 17.7 7.6 58 58 A K E -B 9 0A 124 -49,-2.2 -49,-2.7 -2,-0.3 2,-0.1 -0.986 21.8-120.1-127.4 122.9 8.6 19.3 10.1 59 59 A K E -B 8 0A 64 -2,-0.4 2,-1.1 -51,-0.2 -51,-0.2 -0.311 16.8-140.4 -59.8 134.5 8.0 19.7 13.8 60 60 A L 0 0 70 -53,-2.6 -53,-0.5 1,-0.2 -1,-0.1 -0.784 360.0 360.0 -91.5 91.8 8.2 23.3 14.9 61 61 A D 0 0 181 -2,-1.1 -1,-0.2 -55,-0.1 -53,-0.0 0.714 360.0 360.0-152.4 360.0 10.1 22.8 18.2