==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE BINDING PROTEIN 27-APR-09 2RQF . COMPND 2 MOLECULE: HEMOLYMPH JUVENILE HORMONE BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; . AUTHOR R.SUZUKI,Z.FUJIMOTO,T.SHIOTSUKI,M.MOMMA,A.TASE,T.YAMAZAKI . 227 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11699.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 31.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0.4 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 . 31 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 1 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 1 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 1 1 3 0 1 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 -2 A G 0 0 77 0, 0.0 2,-2.0 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0 107.1 -17.2 8.7 -5.8 2 -1 A S + 0 0 127 1,-0.1 2,-0.3 2,-0.1 3,-0.1 -0.341 360.0 100.0 -81.3 57.7 -19.6 11.1 -4.0 3 1 A D + 0 0 51 -2,-2.0 -1,-0.1 1,-0.1 0, 0.0 -0.752 27.8 113.7-147.1 94.7 -16.7 13.0 -2.4 4 2 A G + 0 0 60 -2,-0.3 -1,-0.1 3,-0.0 3,-0.1 0.255 52.5 88.9-143.8 9.2 -15.6 16.3 -4.0 5 3 A D S S+ 0 0 171 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.259 101.4 14.2 -93.4 10.9 -16.5 18.9 -1.4 6 4 A A + 0 0 34 19,-0.1 -1,-0.2 1,-0.0 3,-0.1 -0.915 47.2 159.8-177.6 151.7 -13.0 18.5 0.2 7 5 A L S S+ 0 0 78 1,-0.3 2,-0.3 -2,-0.3 22,-0.1 0.431 73.2 4.0-145.0 -50.2 -9.6 17.1 -0.4 8 6 A L + 0 0 42 17,-0.1 -1,-0.3 18,-0.1 214,-0.1 -0.995 58.4 174.8-150.0 141.6 -7.0 18.7 1.9 9 7 A K - 0 0 62 -2,-0.3 2,-0.3 213,-0.2 215,-0.1 -0.965 40.3 -85.8-144.7 159.8 -7.1 21.2 4.7 10 8 A P - 0 0 80 0, 0.0 213,-0.3 0, 0.0 2,-0.3 -0.498 48.0-175.1 -69.7 126.0 -4.7 22.8 7.3 11 9 A a B -a 223 0A 3 211,-1.8 213,-2.5 -2,-0.3 214,-0.6 -0.822 25.0-107.5-121.4 161.2 -4.3 20.8 10.4 12 10 A K > - 0 0 105 -2,-0.3 3,-1.3 211,-0.2 7,-0.3 -0.625 38.7-103.9 -88.8 146.1 -2.5 21.3 13.8 13 11 A L T 3 S+ 0 0 69 -2,-0.3 3,-0.1 212,-0.3 -1,-0.1 -0.438 105.2 20.7 -69.0 137.5 0.7 19.4 14.7 14 12 A G T 3 S+ 0 0 60 1,-0.2 2,-1.4 -2,-0.1 -1,-0.2 0.202 88.3 124.5 90.4 -16.7 0.2 16.6 17.2 15 13 A D X> - 0 0 60 -3,-1.3 4,-2.7 1,-0.2 3,-0.5 -0.630 35.8-179.1 -81.1 91.4 -3.5 16.4 16.4 16 14 A M H 3> S+ 0 0 95 -2,-1.4 4,-0.7 1,-0.2 5,-0.2 0.653 82.7 58.3 -64.3 -14.0 -3.9 12.8 15.4 17 15 A Q H 3> S+ 0 0 161 3,-0.2 4,-1.0 2,-0.1 -1,-0.2 0.845 113.1 34.6 -83.5 -37.6 -7.6 13.6 14.8 18 16 A a H <> S+ 0 0 33 -3,-0.5 4,-1.9 -6,-0.2 -2,-0.2 0.931 120.7 46.3 -81.7 -51.5 -6.9 16.3 12.2 19 17 A L H X S+ 0 0 21 -4,-2.7 4,-2.1 -7,-0.3 3,-0.3 0.954 116.4 44.9 -55.8 -54.6 -3.9 14.8 10.5 20 18 A S H X S+ 0 0 15 -4,-0.7 4,-2.4 -5,-0.3 5,-0.2 0.928 110.8 53.7 -56.2 -48.6 -5.4 11.3 10.3 21 19 A S H X S+ 0 0 56 -4,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.836 108.2 52.4 -56.2 -33.8 -8.7 12.8 9.0 22 20 A A H X S+ 0 0 9 -4,-1.9 4,-2.9 -3,-0.3 5,-0.3 0.934 108.6 47.5 -68.7 -47.6 -6.8 14.6 6.3 23 21 A T H X S+ 0 0 33 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.861 114.7 48.0 -62.1 -36.7 -5.0 11.5 5.1 24 22 A E H X S+ 0 0 54 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.938 116.6 41.1 -69.8 -48.6 -8.3 9.6 5.0 25 23 A Q H X S+ 0 0 42 -4,-2.4 4,-2.2 -5,-0.2 3,-0.3 0.973 116.6 47.3 -63.7 -56.7 -10.2 12.3 3.2 26 24 A F H X S+ 0 0 13 -4,-2.9 4,-2.4 1,-0.3 5,-0.2 0.903 114.4 48.1 -51.8 -45.7 -7.4 13.2 0.7 27 25 A L H X S+ 0 0 9 -4,-1.7 4,-0.7 -5,-0.3 -1,-0.3 0.840 107.6 56.8 -65.1 -33.6 -6.9 9.5 0.0 28 26 A E H < S+ 0 0 53 -4,-1.7 4,-0.3 -3,-0.3 -2,-0.2 0.901 110.6 42.9 -64.6 -42.2 -10.7 9.0 -0.4 29 27 A K H >< S+ 0 0 26 -4,-2.2 3,-1.3 1,-0.2 4,-0.3 0.937 116.7 45.3 -69.5 -48.4 -10.8 11.7 -3.2 30 28 A T H >< S+ 0 0 1 -4,-2.4 3,-1.0 1,-0.3 -1,-0.2 0.587 88.9 92.2 -71.5 -9.2 -7.6 10.5 -4.9 31 29 A S T 3< S+ 0 0 0 -4,-0.7 12,-2.1 1,-0.3 11,-1.3 0.795 89.4 45.4 -54.9 -28.7 -9.0 7.0 -4.6 32 30 A K T < S- 0 0 96 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.655 111.2-133.3 -88.6 -18.4 -10.5 7.5 -8.0 33 31 A G < - 0 0 14 -3,-1.0 7,-0.2 7,-0.4 -2,-0.1 0.704 17.5-150.5 68.4 123.6 -7.4 9.0 -9.4 34 32 A I B > > -B 39 0B 51 5,-1.0 5,-2.5 6,-0.1 3,-1.4 -0.985 15.9-153.9-133.0 125.2 -7.5 12.2 -11.5 35 33 A P T 3 5S+ 0 0 129 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.558 92.4 75.0 -69.9 -7.3 -5.1 13.2 -14.3 36 34 A Q T 3 5S+ 0 0 146 1,-0.2 -3,-0.0 3,-0.1 0, 0.0 0.724 109.8 26.4 -77.1 -22.3 -5.9 16.8 -13.5 37 35 A Y T < 5S- 0 0 99 -3,-1.4 -1,-0.2 2,-0.2 3,-0.1 0.085 112.7-108.8-126.0 20.1 -3.8 16.7 -10.4 38 36 A D T 5S+ 0 0 77 -3,-0.3 2,-0.5 1,-0.2 174,-0.2 0.858 73.1 144.6 53.7 37.5 -1.4 13.9 -11.4 39 37 A I B < -B 34 0B 6 -5,-2.5 -5,-1.0 173,-0.1 -1,-0.2 -0.928 38.8-149.0-112.5 128.4 -3.0 11.6 -8.9 40 38 A W - 0 0 113 -2,-0.5 -7,-0.4 165,-0.3 169,-0.1 -0.630 25.9-101.1 -94.3 152.3 -3.5 7.9 -9.6 41 39 A P + 0 0 63 0, 0.0 -9,-0.2 0, 0.0 -10,-0.2 -0.333 35.6 170.7 -69.7 150.5 -6.4 5.8 -8.3 42 40 A I + 0 0 0 -11,-1.3 3,-0.5 1,-0.2 31,-0.2 0.225 55.9 79.1-143.2 8.7 -6.0 3.5 -5.3 43 41 A D S S+ 0 0 11 -12,-2.1 -1,-0.2 1,-1.0 2,-0.2 -0.612 106.5 20.9-171.0 103.0 -9.5 2.4 -4.6 44 42 A P S S- 0 0 71 0, 0.0 -1,-1.0 0, 0.0 2,-0.6 0.504 99.4-168.2 -69.8 151.3 -10.5 0.3 -6.3 45 43 A L E -C 69 0C 18 24,-2.2 24,-3.1 -3,-0.5 2,-0.4 -0.929 2.5-166.9-115.2 111.8 -6.8 -0.5 -7.0 46 44 A V E -C 68 0C 86 -2,-0.6 2,-0.6 22,-0.2 22,-0.2 -0.809 6.4-154.5 -99.8 135.7 -6.2 -2.9 -9.9 47 45 A V E -C 67 0C 17 20,-1.3 20,-1.7 -2,-0.4 19,-0.5 -0.920 9.2-156.9-113.5 111.2 -2.7 -4.4 -10.4 48 46 A T S S- 0 0 129 -2,-0.6 18,-0.3 18,-0.2 2,-0.3 0.765 82.0 -15.5 -53.4 -25.5 -1.9 -5.5 -14.0 49 47 A S - 0 0 62 16,-0.2 16,-0.3 18,-0.1 2,-0.2 -0.933 55.3-168.6-175.4 152.8 0.6 -7.9 -12.4 50 48 A L E -D 64 0C 10 14,-2.7 14,-3.2 -2,-0.3 2,-0.2 -0.744 10.7-165.5-156.7 102.2 2.4 -8.7 -9.1 51 49 A D E +D 63 0C 69 12,-0.3 2,-0.3 -2,-0.2 12,-0.2 -0.612 9.5 177.9 -89.6 149.1 5.2 -11.2 -8.8 52 50 A V E -D 62 0C 11 10,-1.6 10,-2.5 -2,-0.2 2,-0.2 -0.923 18.3-142.7-155.3 125.4 6.4 -12.5 -5.4 53 51 A I E -D 61 0C 108 -2,-0.3 8,-0.2 8,-0.2 140,-0.0 -0.615 15.5-135.0 -88.9 147.5 9.1 -15.0 -4.5 54 52 A A E >> -D 60 0C 0 6,-2.5 4,-1.2 -2,-0.2 3,-1.0 -0.901 7.3-161.6-107.7 118.5 8.7 -17.5 -1.7 55 53 A P T 34 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.612 76.3 92.7 -69.7 -11.9 11.7 -18.0 0.7 56 54 A S T 34 S- 0 0 39 1,-0.2 -3,-0.0 4,-0.1 129,-0.0 0.882 120.6 -12.0 -49.1 -43.3 10.1 -21.3 1.8 57 55 A D T <4 S- 0 0 92 -3,-1.0 -1,-0.2 3,-0.1 -3,-0.0 0.224 86.9-122.4-142.3 8.2 12.2 -23.1 -0.9 58 56 A A S < S+ 0 0 82 -4,-1.2 3,-0.0 1,-0.1 -2,-0.0 0.744 101.4 78.9 51.7 23.2 13.5 -20.1 -2.9 59 57 A G + 0 0 2 -5,-0.5 49,-2.1 49,-0.0 2,-0.5 0.578 61.6 94.3-128.3 -27.2 11.8 -21.9 -5.8 60 58 A I E -DE 54 107C 23 -6,-0.5 -6,-2.5 47,-0.2 2,-0.5 -0.604 51.6-174.1 -76.0 120.3 8.1 -21.0 -5.5 61 59 A V E -DE 53 106C 20 45,-2.4 45,-2.6 -2,-0.5 2,-0.6 -0.933 5.9-165.9-121.3 109.4 7.2 -18.0 -7.6 62 60 A I E -DE 52 105C 1 -10,-2.5 -10,-1.6 -2,-0.5 2,-0.6 -0.839 4.8-173.5 -97.9 117.3 3.7 -16.6 -7.3 63 61 A R E -DE 51 104C 76 41,-3.0 41,-1.8 -2,-0.6 -12,-0.3 -0.916 6.6-162.6-114.5 108.6 2.7 -14.1 -10.0 64 62 A F E -DE 50 103C 0 -14,-3.2 -14,-2.7 -2,-0.6 2,-0.3 -0.573 3.8-160.2 -88.5 151.6 -0.7 -12.4 -9.5 65 63 A K E - 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0 0 47 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.022 35.0-101.2 -69.8-177.9 2.3 25.0 -0.3 219 217 A A S >> S+ 0 0 1 -77,-1.5 3,-2.0 1,-0.2 4,-1.7 0.856 116.9 67.3 -75.6 -36.8 3.1 23.2 3.0 220 218 A S T 34 S+ 0 0 72 -78,-0.3 -1,-0.2 1,-0.3 -209,-0.1 0.768 87.2 72.0 -54.5 -25.7 0.7 25.3 5.0 221 219 A S T 34 S+ 0 0 28 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.856 105.3 36.5 -59.1 -36.1 -2.0 23.6 3.1 222 220 A F T <4 S+ 0 0 28 -3,-2.0 -211,-1.8 -4,-0.3 2,-0.4 0.921 129.1 27.3 -82.3 -49.8 -1.3 20.4 5.0 223 221 A F B < S-a 11 0A 22 -4,-1.7 3,-0.3 -213,-0.3 -1,-0.2 -0.936 71.0-133.3-119.1 139.3 -0.6 22.0 8.4 224 222 A E S S+ 0 0 101 -213,-2.5 2,-0.2 -2,-0.4 -212,-0.1 0.691 100.8 7.6 -59.9 -17.3 -1.8 25.3 9.8 225 223 A N + 0 0 64 -214,-0.6 -1,-0.3 -6,-0.1 -212,-0.3 -0.753 55.6 162.1-169.4 116.9 1.8 25.9 10.8 226 224 A L 0 0 11 -3,-0.3 -2,-0.1 -2,-0.2 -1,-0.1 0.238 360.0 360.0-119.6 8.8 5.0 24.0 10.0 227 225 A N 0 0 161 -7,-0.0 -1,-0.0 0, 0.0 0, 0.0 -0.991 360.0 360.0-134.9 360.0 7.4 26.7 10.8