==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 11-AUG-09 2KN0 . COMPND 2 MOLECULE: FN14; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR M.PELLEGRINI,L.WILLEN,M.PERROUD,D.KRUSHINSKIE,K.STRAUCH,H.CU . 50 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 32.0 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 . 5 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.0 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 . 4 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.0 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 . 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 0 ANTIPARALLEL 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 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 S 0 0 156 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.8 -15.7 -8.1 1.5 2 6 A Q + 0 0 160 1,-0.2 3,-0.1 2,-0.0 15,-0.0 -0.020 360.0 92.3 -97.8 29.2 -14.2 -6.2 -1.5 3 7 A G + 0 0 49 1,-0.1 -1,-0.2 15,-0.0 8,-0.1 -0.193 45.4 108.1-115.4 41.1 -11.4 -4.8 0.6 4 8 A E + 0 0 169 -3,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.137 40.8 149.8-107.2 35.7 -8.8 -7.5 0.1 5 9 A a - 0 0 25 -3,-0.1 4,-0.1 1,-0.1 6,-0.1 -0.559 42.0-129.7 -73.0 124.8 -6.6 -5.4 -2.2 6 10 A P - 0 0 82 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.064 35.1 -73.7 -64.4-179.6 -2.9 -6.3 -1.8 7 11 A E S S+ 0 0 89 1,-0.2 14,-0.1 29,-0.1 31,-0.1 0.059 111.6 46.2 -66.4-177.5 0.0 -3.9 -1.1 8 12 A G S S+ 0 0 50 29,-0.6 13,-1.7 1,-0.2 14,-0.7 0.818 112.3 65.1 48.8 32.8 1.4 -1.5 -3.7 9 13 A R E -A 20 0A 75 11,-0.4 2,-0.3 -3,-0.3 11,-0.3 -0.972 64.3-149.5-166.7 173.2 -2.2 -0.7 -4.5 10 14 A A E -A 19 0A 0 9,-1.1 9,-3.6 -2,-0.3 2,-0.4 -0.966 12.7-130.3-151.6 166.9 -5.4 0.9 -3.2 11 15 A Y E -A 18 0A 36 21,-0.5 2,-0.8 -2,-0.3 7,-0.3 -0.985 15.4-148.3-126.1 124.4 -9.2 0.8 -3.4 12 16 A S E >> -A 17 0A 4 5,-2.1 4,-2.3 -2,-0.4 5,-1.5 -0.822 6.8-168.5 -96.7 110.7 -11.3 3.9 -4.0 13 17 A Q T 45S+ 0 0 158 -2,-0.8 -1,-0.2 2,-0.2 5,-0.1 0.819 89.4 57.2 -63.7 -30.6 -14.7 3.7 -2.3 14 18 A D T 45S+ 0 0 159 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.968 114.8 33.8 -64.4 -54.9 -15.7 6.8 -4.2 15 19 A L T 45S- 0 0 102 2,-0.2 -2,-0.2 1,-0.0 -1,-0.2 0.755 106.8-131.5 -72.3 -25.1 -15.0 5.3 -7.7 16 20 A G T <5 + 0 0 45 -4,-2.3 2,-0.3 1,-0.2 -3,-0.2 0.938 70.0 84.7 73.5 48.8 -16.1 1.9 -6.4 17 21 A K E S+ 0 0 26 -13,-1.7 3,-2.0 -2,-0.2 -12,-0.2 0.742 96.1 74.8 -91.5 -28.1 -0.6 2.5 -5.5 22 26 A S T 3 S+ 0 0 76 -14,-0.7 -1,-0.2 1,-0.3 -13,-0.1 0.755 86.6 67.9 -55.5 -22.5 2.1 3.3 -8.0 23 27 A V T 3 S+ 0 0 69 1,-0.2 2,-2.4 2,-0.1 3,-0.3 0.843 78.7 82.9 -66.4 -33.4 -0.5 5.9 -9.2 24 28 A c < + 0 0 41 -3,-2.0 -1,-0.2 -4,-0.2 4,-0.1 -0.462 63.4 107.4 -73.5 75.9 -0.1 7.8 -6.0 25 29 A K S S- 0 0 165 -2,-2.4 -1,-0.2 2,-0.3 -2,-0.1 0.685 91.6 -29.2-114.2 -79.4 3.0 9.7 -7.1 26 30 A N S S+ 0 0 149 -3,-0.3 2,-0.5 1,-0.2 -2,-0.1 0.776 114.3 72.8-109.0 -70.4 2.6 13.4 -7.9 27 31 A S - 0 0 99 -4,-0.1 2,-0.8 1,-0.1 -2,-0.3 -0.328 69.4-159.9 -54.6 104.6 -0.9 14.2 -9.2 28 32 A E + 0 0 171 -2,-0.5 -1,-0.1 1,-0.1 -4,-0.1 -0.817 44.7 120.2 -95.8 110.4 -3.0 13.9 -6.0 29 33 A K + 0 0 168 -2,-0.8 2,-0.3 1,-0.1 -1,-0.1 -0.036 48.7 90.2-159.9 38.8 -6.7 13.3 -6.8 30 34 A S > - 0 0 31 1,-0.0 3,-0.6 -16,-0.0 -1,-0.1 -0.984 51.8-158.9-145.5 131.2 -7.7 10.0 -5.2 31 35 A D T 3 S+ 0 0 129 -2,-0.3 3,-0.3 1,-0.2 -18,-0.2 0.235 87.7 76.4 -89.7 12.7 -9.0 9.1 -1.7 32 36 A F T >> + 0 0 2 1,-0.2 3,-3.5 2,-0.1 4,-0.8 0.628 62.8 89.3 -97.0 -16.6 -7.8 5.6 -2.2 33 37 A c T <4 S+ 0 0 32 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.534 79.8 69.3 -59.6 0.6 -4.1 6.3 -1.6 34 38 A Q T 34 S+ 0 0 132 -3,-0.3 -1,-0.3 -23,-0.1 -2,-0.1 0.603 90.2 59.2 -92.3 -13.4 -5.1 5.6 2.0 35 39 A N T <4 S+ 0 0 67 -3,-3.5 -2,-0.2 -24,-0.1 -25,-0.2 0.906 76.5 101.9 -78.4 -43.3 -5.6 1.9 1.2 36 40 A b < - 0 0 37 -4,-0.8 2,-0.1 -16,-0.1 -26,-0.1 -0.180 65.6-157.5 -44.6 100.9 -2.1 1.4 0.1 37 41 A P - 0 0 32 0, 0.0 -29,-0.6 0, 0.0 -28,-0.1 -0.481 22.1-162.4 -86.9 158.4 -0.6 -0.3 3.1 38 42 A S + 0 0 105 -2,-0.1 -2,-0.1 -31,-0.1 -31,-0.0 -0.060 38.9 143.7-128.7 30.8 3.1 -0.5 4.1 39 43 A K + 0 0 126 2,-0.1 3,-0.1 3,-0.0 -32,-0.0 0.137 33.2 73.1 -59.5-176.4 3.0 -3.4 6.6 40 44 A T S S- 0 0 110 1,-0.1 2,-0.2 2,-0.0 -1,-0.0 0.986 79.8-126.0 67.6 82.4 5.9 -5.9 6.9 41 45 A E - 0 0 160 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.394 16.6-159.8 -61.2 124.5 8.7 -4.1 8.6 42 46 A Q S S+ 0 0 143 -2,-0.2 2,-2.2 1,-0.2 -1,-0.2 0.931 78.4 74.0 -71.7 -47.5 11.9 -4.4 6.5 43 47 A P + 0 0 94 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.441 69.9 99.8 -70.3 78.6 14.3 -3.6 9.4 44 48 A D + 0 0 131 -2,-2.2 -3,-0.0 2,-0.1 0, 0.0 -0.273 39.2 112.1-161.8 63.1 14.0 -7.0 11.2 45 49 A F - 0 0 155 2,-0.1 -1,-0.0 0, 0.0 -3,-0.0 -0.762 51.3-146.9-143.8 93.4 16.9 -9.3 10.4 46 50 A P + 0 0 114 0, 0.0 3,-0.3 0, 0.0 -2,-0.1 0.140 63.5 41.5 -49.4 172.9 19.3 -10.2 13.2 47 51 A W S S- 0 0 207 1,-0.2 -2,-0.1 0, 0.0 0, 0.0 0.397 82.3-110.1 61.8 153.4 23.0 -10.9 12.5 48 52 A I S S+ 0 0 164 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.252 72.3 125.6-110.8 43.6 25.1 -8.8 10.1 49 53 A W 0 0 208 -3,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.707 360.0 360.0-102.9 154.8 25.5 -11.4 7.4 50 54 A V 0 0 192 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.048 360.0 360.0 43.7 360.0 24.6 -11.2 3.7