==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 17-MAY-05 1X68 . COMPND 2 MOLECULE: FHL5 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.NAMEKI,A.SASAGAWA,M.SATO,S.KOSHIBA,M.INOUE,T.KIGAWA, . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 47.4 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 . 12 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.6 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 . 2 2.6 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 . 9 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 2 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 . 2 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 1 A G > 0 0 88 0, 0.0 3,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 77.8 3.7 -16.9 -3.2 2 2 A S T 3 + 0 0 134 1,-0.3 3,-0.1 3,-0.0 0, 0.0 0.498 360.0 88.6 -62.7 -6.2 3.6 -20.7 -3.4 3 3 A S T 3 S- 0 0 133 1,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.620 103.5 -28.6 -71.1 -13.6 6.5 -21.1 -0.9 4 4 A G < - 0 0 58 -3,-1.3 2,-0.2 2,-0.0 -1,-0.1 -0.982 63.1 -93.6 179.8-179.0 4.0 -21.1 2.1 5 5 A S - 0 0 125 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.0 -0.513 31.5-174.8-108.8 175.6 0.7 -20.0 3.7 6 6 A S - 0 0 69 -2,-0.2 9,-0.4 9,-0.1 2,-0.2 -0.916 14.1-129.4-158.7 179.5 -0.3 -17.1 5.9 7 7 A G - 0 0 11 -2,-0.3 23,-0.3 7,-0.2 5,-0.2 -0.783 57.5 -41.3-132.8 176.5 -3.2 -15.5 7.9 8 8 A C >> - 0 0 0 5,-2.5 4,-3.6 -2,-0.2 3,-3.0 -0.199 51.8-135.7 -43.0 118.5 -5.0 -12.0 8.2 9 9 A V T 34 S+ 0 0 77 21,-2.7 -1,-0.2 1,-0.3 22,-0.1 0.783 105.7 53.4 -49.1 -31.4 -2.1 -9.4 8.1 10 10 A A T 34 S+ 0 0 52 20,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.354 133.8 2.7 -84.7 -5.4 -3.9 -7.7 11.0 11 11 A C T <4 S- 0 0 49 -3,-3.0 -2,-0.2 2,-0.1 -1,-0.1 0.365 86.2-125.6-158.0 -7.7 -4.2 -10.8 13.4 12 12 A S < + 0 0 101 -4,-3.6 -3,-0.1 1,-0.2 3,-0.0 0.550 57.9 145.5 61.8 14.3 -2.3 -13.8 11.6 13 13 A K - 0 0 135 -5,-0.3 -5,-2.5 -6,-0.1 2,-0.3 -0.590 60.0-100.5 -78.3 147.0 -5.4 -16.1 11.9 14 14 A P - 0 0 112 0, 0.0 -7,-0.2 0, 0.0 2,-0.1 -0.489 36.3-128.4 -71.2 120.3 -5.9 -18.6 9.0 15 15 A I - 0 0 34 -9,-0.4 2,-1.8 -2,-0.3 3,-0.1 -0.466 22.2-113.7 -66.5 140.4 -8.5 -17.3 6.6 16 16 A S > > - 0 0 58 1,-0.2 3,-1.6 -2,-0.1 5,-0.6 -0.656 43.6-127.3 -82.2 79.6 -11.3 -19.8 5.9 17 17 A G T 3 5S- 0 0 41 -2,-1.8 -1,-0.2 1,-0.3 3,-0.1 0.362 71.5 -29.7 14.3-101.6 -10.2 -20.1 2.2 18 18 A L T 3 5S+ 0 0 163 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.0 -0.133 95.7 129.5-127.1 30.1 -13.3 -19.5 -0.0 19 19 A T T < 5S- 0 0 117 -3,-1.6 -2,-0.1 1,-0.1 -1,-0.1 0.556 93.5 -82.8 -67.1 -7.4 -15.7 -20.9 2.6 20 20 A G T 5S+ 0 0 74 -4,-0.4 2,-0.1 1,-0.3 -1,-0.1 0.532 83.7 142.8 114.0 9.9 -17.9 -17.8 2.3 21 21 A A < - 0 0 41 -5,-0.6 2,-0.8 1,-0.1 -1,-0.3 -0.442 56.6-111.7 -75.7 159.7 -16.1 -15.3 4.6 22 22 A K + 0 0 163 -2,-0.1 11,-1.5 2,-0.0 2,-0.3 -0.834 54.4 153.8 -97.1 109.1 -15.8 -11.6 3.8 23 23 A F E -A 32 0A 76 -2,-0.8 2,-0.3 9,-0.2 9,-0.2 -0.879 35.0-139.1-134.4 164.3 -12.1 -10.9 3.0 24 24 A I E -A 31 0A 49 7,-2.9 7,-2.4 -2,-0.3 2,-0.5 -0.918 6.3-153.9-122.4 146.0 -10.0 -8.4 1.0 25 25 A C E +A 30 0A 102 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.963 23.6 165.9-126.8 102.8 -6.9 -9.2 -1.0 26 26 A F E > S-A 29 0A 66 3,-1.4 3,-1.7 -2,-0.5 -2,-0.1 -0.998 75.4 -4.6-121.9 127.6 -4.6 -6.2 -1.3 27 27 A Q T 3 S- 0 0 160 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.911 125.7 -68.5 52.9 43.6 -1.0 -6.7 -2.6 28 28 A D T 3 S+ 0 0 132 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.388 111.5 122.5 56.9 0.5 -1.8 -10.5 -2.5 29 29 A S E < -A 26 0A 39 -3,-1.7 -3,-1.4 1,-0.0 2,-0.5 -0.506 64.3-114.0 -85.4 156.5 -1.9 -10.2 1.3 30 30 A Q E +A 25 0A 51 -23,-0.3 -21,-2.7 -5,-0.2 -20,-0.3 -0.829 34.0 171.7-104.0 130.3 -5.1 -11.2 3.3 31 31 A W E -A 24 0A 37 -7,-2.4 -7,-2.9 -2,-0.5 2,-0.2 -0.952 21.5-139.2-132.3 145.1 -7.3 -8.8 5.3 32 32 A H E > -A 23 0A 48 -2,-0.3 3,-1.7 -9,-0.2 -9,-0.2 -0.713 29.6-108.6 -98.4 161.3 -10.7 -9.4 7.0 33 33 A S G > S+ 0 0 20 -11,-1.5 3,-1.8 1,-0.3 12,-0.2 0.939 120.8 47.6 -53.1 -55.0 -13.7 -7.0 7.0 34 34 A E G 3 S+ 0 0 166 1,-0.3 -1,-0.3 10,-0.1 10,-0.0 0.470 114.4 50.2 -67.3 -4.0 -13.3 -6.1 10.7 35 35 A C G < S+ 0 0 36 -3,-1.7 2,-0.7 1,-0.0 -1,-0.3 0.150 82.8 96.7-121.5 14.9 -9.5 -5.6 10.1 36 36 A F < + 0 0 13 -3,-1.8 9,-2.2 -5,-0.1 10,-0.6 -0.944 59.8 123.1-107.4 101.3 -9.6 -3.3 7.0 37 37 A N B -B 44 0B 37 -2,-0.7 2,-0.4 7,-0.3 7,-0.2 -0.984 67.7 -72.5-157.2 167.0 -9.2 0.2 8.5 38 38 A C >> - 0 0 0 5,-2.0 4,-3.3 -2,-0.3 3,-1.8 -0.531 37.1-142.6 -64.9 120.8 -7.2 3.6 8.6 39 39 A G T 34 S+ 0 0 60 18,-2.1 -1,-0.2 -2,-0.4 19,-0.1 0.791 98.8 53.1 -57.0 -28.7 -3.9 3.0 10.3 40 40 A K T 34 S+ 0 0 146 17,-0.2 -1,-0.3 1,-0.1 18,-0.1 0.619 132.7 3.3 -81.0 -19.9 -4.1 6.4 12.0 41 41 A C T <4 S- 0 0 75 -3,-1.8 -2,-0.2 2,-0.1 -1,-0.1 0.562 87.2-120.1-139.7 -23.1 -7.6 6.0 13.5 42 42 A S < + 0 0 83 -4,-3.3 -3,-0.1 1,-0.3 3,-0.1 0.403 51.4 158.1 87.8 7.4 -9.0 2.5 12.9 43 43 A V - 0 0 59 -5,-0.2 -5,-2.0 1,-0.1 -1,-0.3 -0.398 53.0-101.9 -62.9 135.2 -12.2 3.7 11.0 44 44 A S B -B 37 0B 56 -7,-0.2 -7,-0.3 1,-0.1 4,-0.2 -0.337 28.8-164.8 -60.2 132.3 -13.5 0.8 8.8 45 45 A L + 0 0 1 -9,-2.2 2,-0.7 -12,-0.2 -8,-0.2 0.380 52.7 119.3 -98.2 -1.6 -12.5 1.3 5.2 46 46 A V S S+ 0 0 59 -10,-0.6 2,-0.4 -13,-0.2 3,-0.1 -0.586 89.2 5.8 -70.1 109.5 -15.0 -1.4 4.1 47 47 A G S S+ 0 0 85 -2,-0.7 -1,-0.2 1,-0.4 -2,-0.1 -0.616 115.5 83.7 116.2 -65.9 -17.3 0.7 1.8 48 48 A K S S- 0 0 92 -2,-0.4 -1,-0.4 -4,-0.2 2,-0.2 -0.227 89.2 -98.2 -66.7 157.1 -15.5 4.0 1.6 49 49 A G - 0 0 38 -3,-0.1 11,-0.6 1,-0.0 2,-0.2 -0.558 40.3-151.3 -78.1 138.1 -12.6 4.7 -0.7 50 50 A F E -C 59 0C 77 -2,-0.2 2,-0.3 9,-0.1 9,-0.2 -0.590 2.6-134.7-106.6 168.8 -9.1 4.2 0.9 51 51 A L E -C 58 0C 56 7,-2.4 7,-2.4 -2,-0.2 2,-0.4 -0.933 7.6-152.5-124.0 152.3 -5.7 5.9 0.1 52 52 A T E +C 57 0C 81 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.976 26.9 149.3-134.2 114.8 -2.2 4.4 -0.3 53 53 A Q E > S+C 56 0C 123 3,-1.8 3,-2.5 -2,-0.4 -2,-0.1 -0.989 72.2 7.4-142.6 143.2 1.0 6.3 0.4 54 54 A N T 3 S- 0 0 125 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.728 127.7 -68.5 53.8 25.3 4.4 5.0 1.8 55 55 A K T 3 S+ 0 0 208 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.459 111.6 122.4 73.1 3.6 2.8 1.5 1.3 56 56 A E E < -C 53 0C 108 -3,-2.5 -3,-1.8 -18,-0.0 2,-0.5 -0.682 62.3-126.4 -97.7 153.2 0.5 2.4 4.2 57 57 A I E +C 52 0C 32 -2,-0.3 -18,-2.1 -5,-0.2 2,-0.3 -0.848 37.6 163.4-102.8 122.5 -3.4 2.4 4.1 58 58 A F E -C 51 0C 24 -7,-2.4 -7,-2.4 -2,-0.5 2,-0.2 -0.848 36.7-103.8-137.1 166.5 -5.2 5.5 5.2 59 59 A C E > -C 50 0C 11 -2,-0.3 4,-3.0 -9,-0.2 -9,-0.1 -0.595 39.5-106.5 -84.2 163.6 -8.6 7.3 5.1 60 60 A Q T 4 S+ 0 0 102 -11,-0.6 -1,-0.1 1,-0.2 -10,-0.1 0.928 117.8 49.8 -55.7 -55.5 -9.3 10.2 2.7 61 61 A K T >4 S+ 0 0 181 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.881 117.0 40.4 -52.7 -48.9 -9.3 12.9 5.5 62 62 A C T 34 S+ 0 0 67 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.935 117.3 48.8 -68.6 -44.6 -6.0 11.7 7.0 63 63 A G T 3< S+ 0 0 20 -4,-3.0 2,-1.5 2,-0.1 -1,-0.2 0.040 73.4 135.8 -83.8 22.6 -4.3 11.1 3.6 64 64 A S < - 0 0 64 -3,-0.9 2,-2.1 1,-0.1 -3,-0.1 -0.661 39.7-164.7 -75.3 92.6 -5.4 14.6 2.3 65 65 A G + 0 0 56 -2,-1.5 2,-0.1 2,-0.1 -1,-0.1 -0.402 16.4 178.8 -76.9 56.2 -2.0 15.5 0.6 66 66 A M - 0 0 141 -2,-2.1 2,-1.8 1,-0.1 3,-0.3 -0.455 33.4-132.6 -63.8 133.0 -3.0 19.2 0.3 67 67 A D + 0 0 167 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.542 51.8 150.1 -85.3 63.0 -0.1 21.2 -1.2 68 68 A T - 0 0 97 -2,-1.8 2,-0.3 1,-0.3 -1,-0.2 0.998 61.9 -40.5 -59.4 -66.5 -0.5 23.8 1.6 69 69 A D - 0 0 104 -3,-0.3 -1,-0.3 4,-0.0 3,-0.0 -0.924 45.2-111.3-159.0 167.8 3.1 25.1 1.8 70 70 A I S S+ 0 0 182 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 0.211 103.8 38.8 -92.5 6.2 6.7 23.9 1.7 71 71 A S S S+ 0 0 77 3,-0.0 5,-0.0 5,-0.0 -1,-0.0 -0.956 84.3 67.5-152.8 151.6 7.2 24.7 5.4 72 72 A G S S+ 0 0 52 -2,-0.3 2,-2.5 -4,-0.0 4,-0.2 -0.700 86.5 67.4 133.3 -74.5 4.9 24.4 8.5 73 73 A P S S+ 0 0 107 0, 0.0 2,-0.3 0, 0.0 -4,-0.0 -0.368 98.6 64.8 -76.3 62.1 4.5 20.6 9.0 74 74 A S S S- 0 0 97 -2,-2.5 2,-1.1 0, 0.0 -3,-0.0 -0.904 109.4 -58.5-162.8 179.3 8.3 20.3 10.0 75 75 A S 0 0 142 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.691 360.0 360.0 -77.4 100.5 10.5 21.5 12.8 76 76 A G 0 0 117 -2,-1.1 -1,-0.0 -4,-0.2 -5,-0.0 -0.602 360.0 360.0-176.3 360.0 10.1 25.3 12.4