==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 01-MAR-07 2EGQ . COMPND 2 MOLECULE: FHL1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INOUE,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6547.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 39.0 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 . 10 13.0 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 . 7 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 6.5 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 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 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 1 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 . 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 98 0, 0.0 8,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-117.8 -19.7 -13.0 -11.9 2 2 A S + 0 0 122 3,-0.1 0, 0.0 2,-0.0 0, 0.0 0.838 360.0 16.3-101.2 -51.5 -20.4 -10.6 -14.7 3 3 A S S S+ 0 0 117 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.895 125.9 52.7 -89.3 -49.7 -22.7 -12.5 -17.1 4 4 A G S S- 0 0 56 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.913 75.9-171.4 -52.7 -47.8 -23.8 -15.4 -14.9 5 5 A S + 0 0 86 1,-0.1 -1,-0.1 3,-0.0 2,-0.1 0.901 27.0 159.5 53.0 44.7 -25.0 -13.0 -12.2 6 6 A S > + 0 0 86 2,-0.1 3,-0.8 0, 0.0 -1,-0.1 -0.250 36.7 16.4 -88.7 179.7 -25.5 -16.0 -9.8 7 7 A G T 3 S- 0 0 67 1,-0.2 2,-0.4 -2,-0.1 0, 0.0 -0.023 110.0 -56.4 52.4-160.5 -25.7 -16.0 -6.0 8 8 A D T 3 S+ 0 0 175 2,-0.0 2,-0.8 0, 0.0 -1,-0.2 -0.539 77.1 145.9-114.9 64.3 -26.3 -12.8 -4.2 9 9 A C < + 0 0 110 -3,-0.8 2,-0.4 -2,-0.4 -4,-0.0 -0.833 13.8 148.7-105.5 97.4 -23.4 -10.6 -5.4 10 10 A Y + 0 0 224 -2,-0.8 2,-0.3 -5,-0.0 -2,-0.0 -0.971 11.2 159.5-134.4 119.5 -24.6 -7.0 -5.6 11 11 A K - 0 0 132 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.861 28.1-165.6-132.9 167.2 -22.4 -3.9 -5.0 12 12 A N S S- 0 0 157 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.635 78.3 -7.5-121.6 -35.7 -22.3 -0.2 -5.8 13 13 A F - 0 0 179 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.819 57.8-163.9-169.2 125.0 -18.7 0.8 -5.1 14 14 A V - 0 0 74 -2,-0.2 2,-0.1 -3,-0.1 -3,-0.0 -0.929 17.0-133.9-117.3 138.5 -15.7 -0.9 -3.5 15 15 A A - 0 0 51 -2,-0.4 2,-0.9 1,-0.1 11,-0.1 -0.423 37.8 -87.0 -85.0 162.2 -12.6 0.8 -2.2 16 16 A K - 0 0 135 9,-0.2 9,-0.4 -2,-0.1 2,-0.2 -0.579 45.8-141.6 -72.9 104.8 -9.0 -0.4 -2.9 17 17 A K - 0 0 132 -2,-0.9 24,-0.3 7,-0.1 -1,-0.0 -0.479 25.8-102.7 -69.9 132.8 -8.3 -2.9 -0.2 18 18 A C - 0 0 3 5,-2.3 24,-0.2 -2,-0.2 4,-0.2 -0.092 18.5-139.5 -51.9 152.5 -4.7 -2.8 1.2 19 19 A A S S+ 0 0 42 22,-1.3 -1,-0.1 3,-0.1 23,-0.1 0.034 95.9 41.5-104.3 24.6 -2.3 -5.5 -0.1 20 20 A G S S+ 0 0 41 3,-0.1 -1,-0.1 21,-0.1 22,-0.1 0.576 126.0 22.0-134.3 -44.1 -0.7 -6.0 3.3 21 21 A C S S- 0 0 44 2,-0.1 -2,-0.1 0, 0.0 21,-0.0 0.567 93.1-130.2-104.7 -15.4 -3.3 -6.0 6.0 22 22 A K + 0 0 162 1,-0.2 -3,-0.1 -4,-0.2 -5,-0.1 0.964 62.7 124.1 63.6 54.4 -6.3 -6.9 3.8 23 23 A N - 0 0 92 -7,-0.1 -5,-2.3 0, 0.0 -1,-0.2 -0.951 67.6 -86.2-142.0 160.6 -8.5 -4.1 5.0 24 24 A P - 0 0 77 0, 0.0 2,-1.5 0, 0.0 -7,-0.1 -0.467 32.6-135.1 -69.7 132.4 -10.6 -1.1 3.7 25 25 A I + 0 0 43 -9,-0.4 -9,-0.2 -2,-0.2 2,-0.1 -0.585 42.0 165.1 -89.6 75.8 -8.6 2.1 3.3 26 26 A T + 0 0 118 -2,-1.5 0, 0.0 -11,-0.1 0, 0.0 -0.270 13.0 136.9 -84.6 174.5 -11.2 4.5 4.8 27 27 A G - 0 0 47 -2,-0.1 2,-0.8 5,-0.1 4,-0.1 0.309 21.6-173.5 143.7 78.4 -10.6 8.1 5.9 28 28 A F + 0 0 215 2,-0.1 2,-0.2 4,-0.0 4,-0.0 -0.827 52.8 60.8 -97.5 108.6 -13.0 10.9 5.1 29 29 A G S S- 0 0 70 -2,-0.8 2,-0.5 2,-0.1 3,-0.0 -0.816 96.6 -35.1 179.1-137.1 -11.7 14.3 6.1 30 30 A K S S+ 0 0 212 -2,-0.2 2,-0.1 1,-0.0 -2,-0.1 -0.786 104.9 18.9-121.0 87.4 -8.8 16.6 5.5 31 31 A G - 0 0 64 -2,-0.5 2,-0.3 -4,-0.1 -2,-0.1 -0.348 54.5-160.9 131.1 148.0 -5.6 14.7 4.8 32 32 A S - 0 0 100 -2,-0.1 2,-0.4 -4,-0.0 -5,-0.1 -0.956 9.5-164.5-160.9 139.4 -4.4 11.2 3.9 33 33 A S + 0 0 91 -2,-0.3 11,-1.2 2,-0.0 2,-0.3 -0.721 41.5 126.2-129.6 82.3 -1.2 9.2 4.1 34 34 A V E -A 43 0A 56 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.998 47.4-132.5-140.5 142.7 -1.3 6.2 1.8 35 35 A V E -A 42 0A 13 7,-3.1 7,-2.7 -2,-0.3 2,-0.3 -0.656 19.9-166.0 -94.2 149.8 0.9 4.8 -1.0 36 36 A A E +A 41 0A 74 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.995 13.1 162.5-137.8 142.9 -0.3 3.7 -4.4 37 37 A Y E > -A 40 0A 102 3,-2.1 3,-1.6 -2,-0.3 -2,-0.0 -0.926 69.6 -5.2-161.5 133.0 1.3 1.7 -7.2 38 38 A E T 3 S- 0 0 149 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.811 128.7 -57.8 52.5 31.1 0.1 -0.2 -10.3 39 39 A G T 3 S+ 0 0 54 1,-0.3 -1,-0.3 -23,-0.0 -23,-0.0 -0.103 118.8 108.4 93.3 -36.8 -3.4 0.5 -9.0 40 40 A Q E < -A 37 0A 88 -3,-1.6 -3,-2.1 -4,-0.1 -1,-0.3 -0.082 55.0-149.4 -66.9 172.2 -2.8 -1.2 -5.6 41 41 A S E -A 36 0A 8 -24,-0.3 -22,-1.3 -5,-0.3 2,-0.3 -0.959 11.5-165.7-144.0 160.2 -2.4 0.7 -2.4 42 42 A W E -A 35 0A 18 -7,-2.7 -7,-3.1 -2,-0.3 5,-0.1 -0.937 26.3-116.2-153.1 125.8 -0.5 0.4 1.0 43 43 A H E > -A 34 0A 21 -2,-0.3 4,-3.2 -9,-0.2 -9,-0.2 -0.082 34.5-108.1 -55.2 158.5 -1.0 2.3 4.3 44 44 A D T 4 S+ 0 0 61 -11,-1.2 13,-0.3 1,-0.2 -1,-0.1 0.793 125.1 40.3 -59.9 -28.3 1.9 4.5 5.5 45 45 A Y T 4 S+ 0 0 146 1,-0.1 -1,-0.2 11,-0.1 -2,-0.1 0.678 115.4 51.3 -92.8 -21.8 2.5 1.8 8.2 46 46 A C T 4 S+ 0 0 19 1,-0.1 2,-1.2 -3,-0.0 -2,-0.2 0.842 88.4 86.3 -82.6 -36.8 1.9 -1.1 5.8 47 47 A F < + 0 0 2 -4,-3.2 9,-1.3 -5,-0.1 10,-0.4 -0.526 66.3 115.8 -69.8 97.6 4.3 0.1 3.2 48 48 A H B -B 55 0B 68 -2,-1.2 20,-0.2 7,-0.2 7,-0.2 -0.987 69.7 -77.2-160.7 157.8 7.6 -1.3 4.4 49 49 A C - 0 0 1 5,-1.6 20,-0.2 -2,-0.3 12,-0.0 -0.170 30.1-139.2 -57.0 151.0 10.3 -3.8 3.4 50 50 A K S S+ 0 0 112 18,-1.5 -1,-0.1 3,-0.1 19,-0.1 0.051 96.9 37.2-100.9 23.8 9.6 -7.5 4.0 51 51 A K S S+ 0 0 122 17,-0.1 18,-0.1 3,-0.1 -1,-0.1 0.526 130.3 18.4-134.2 -59.4 13.1 -8.2 5.3 52 52 A C S S- 0 0 70 2,-0.1 -2,-0.1 18,-0.0 17,-0.0 0.575 95.3-128.1 -95.2 -13.2 14.4 -5.3 7.4 53 53 A S + 0 0 92 1,-0.2 2,-0.4 -5,-0.0 -3,-0.1 0.976 44.6 170.4 63.6 57.6 11.0 -3.8 8.0 54 54 A V - 0 0 51 2,-0.0 -5,-1.6 1,-0.0 2,-0.9 -0.817 41.2-110.6-103.9 141.3 11.9 -0.3 7.0 55 55 A N B +B 48 0B 76 -2,-0.4 -7,-0.2 -7,-0.2 -10,-0.1 -0.564 39.9 168.7 -71.9 105.5 9.4 2.5 6.5 56 56 A L > + 0 0 6 -9,-1.3 3,-2.5 -2,-0.9 2,-0.3 0.059 16.8 154.2-105.0 22.9 9.3 3.1 2.7 57 57 A A T 3 S- 0 0 8 -10,-0.4 3,-0.1 -13,-0.3 -13,-0.1 -0.355 82.4 -10.8 -56.7 114.0 6.2 5.3 2.8 58 58 A N T 3 S+ 0 0 119 -2,-0.3 -1,-0.3 1,-0.2 2,-0.2 0.822 120.9 110.5 62.8 31.5 6.5 7.6 -0.2 59 59 A K S < S- 0 0 128 -3,-2.5 -1,-0.2 1,-0.1 2,-0.2 -0.627 76.8 -69.3-124.6-176.3 10.1 6.4 -0.7 60 60 A R + 0 0 199 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.523 58.4 153.8 -78.9 143.6 12.1 4.3 -3.2 61 61 A F - 0 0 45 -2,-0.2 2,-0.3 9,-0.2 9,-0.2 -0.873 36.9-121.9-153.2-175.9 11.4 0.5 -3.3 62 62 A V - 0 0 55 7,-0.4 7,-1.2 -2,-0.3 2,-0.3 -0.894 18.3-140.7-145.5 111.3 11.6 -2.6 -5.5 63 63 A F E +C 68 0C 81 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.552 37.3 152.4 -73.3 126.5 8.6 -4.8 -6.3 64 64 A H E > +C 67 0C 87 3,-2.2 3,-1.4 -2,-0.3 -2,-0.1 -0.962 58.8 2.5-157.9 137.5 9.6 -8.5 -6.3 65 65 A Q T 3 S- 0 0 131 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.910 127.5 -59.2 52.5 46.7 7.8 -11.8 -5.7 66 66 A E T 3 S+ 0 0 179 1,-0.2 -1,-0.3 -3,-0.0 2,-0.2 0.789 124.7 94.7 53.9 28.3 4.5 -9.9 -5.1 67 67 A Q E < S-C 64 0C 63 -3,-1.4 -3,-2.2 -5,-0.1 2,-0.4 -0.759 74.0-110.2-136.2-178.1 6.3 -8.1 -2.3 68 68 A V E +C 63 0C 12 -20,-0.2 -18,-1.5 -2,-0.2 2,-0.3 -0.957 27.0 175.3-123.7 140.1 8.3 -5.0 -1.6 69 69 A Y - 0 0 22 -7,-1.2 -7,-0.4 -2,-0.4 5,-0.1 -0.944 30.7-118.0-147.5 121.4 12.0 -4.5 -0.9 70 70 A C > - 0 0 12 -2,-0.3 4,-3.2 -9,-0.2 5,-0.2 -0.017 40.6 -97.2 -51.3 158.9 14.0 -1.3 -0.4 71 71 A P H > S+ 0 0 62 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.833 124.7 50.5 -47.9 -37.8 16.8 -0.6 -2.9 72 72 A D H >> S+ 0 0 100 2,-0.2 3,-1.9 1,-0.2 4,-0.6 0.997 113.7 39.1 -65.9 -67.0 19.3 -2.0 -0.3 73 73 A C H >> S+ 0 0 2 1,-0.3 3,-1.7 2,-0.2 4,-1.0 0.855 107.7 67.0 -52.0 -37.5 17.6 -5.3 0.4 74 74 A A H >< S+ 0 0 19 -4,-3.2 3,-0.5 1,-0.3 -1,-0.3 0.822 90.9 63.2 -53.8 -32.5 16.7 -5.5 -3.3 75 75 A K H << S+ 0 0 168 -3,-1.9 -1,-0.3 -4,-0.8 -2,-0.2 0.813 99.2 53.8 -63.0 -30.3 20.4 -5.9 -3.9 76 76 A K H << 0 0 137 -3,-1.7 -1,-0.2 -4,-0.6 -2,-0.2 0.763 360.0 360.0 -75.2 -26.0 20.4 -9.2 -2.0 77 77 A L << 0 0 87 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.1 -0.064 360.0 360.0 -74.0 360.0 17.6 -10.5 -4.2