==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 22-NOV-02 1J0T . COMPND 2 MOLECULE: MOLT-INHIBITING HORMONE; . SOURCE 2 ORGANISM_SCIENTIFIC: MARSUPENAEUS JAPONICUS; . AUTHOR H.KATAYAMA,K.NAGATA,T.OHIRA,F.YUMOTO,M.TANOKURA,H.NAGASAWA . 78 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 69.2 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 . 0 0.0 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 . 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 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.8 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 0 0 2 0 0 1 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A A 0 0 139 0, 0.0 2,-0.3 0, 0.0 47,-0.0 0.000 360.0 360.0 360.0 159.6 1.5 1.2 0.7 2 1 A S + 0 0 34 1,-0.2 42,-0.0 2,-0.0 46,-0.0 -0.421 360.0 139.7 -60.7 116.0 3.8 3.9 -0.6 3 2 A F + 0 0 198 -2,-0.3 -1,-0.2 2,-0.0 2,-0.1 0.011 53.3 63.5-149.0 28.9 7.0 2.2 -1.6 4 3 A I S S- 0 0 73 3,-0.0 2,-0.2 40,-0.0 40,-0.1 0.044 72.1-126.5-122.7-128.9 8.0 3.9 -4.8 5 4 A D S S- 0 0 94 38,-0.1 39,-0.3 -2,-0.1 3,-0.1 -0.603 76.4 -6.5 167.3 129.8 8.9 7.5 -5.7 6 5 A N S S+ 0 0 104 37,-1.3 2,-2.3 1,-0.2 38,-0.2 0.750 79.4 158.5 45.0 24.1 7.8 10.1 -8.2 7 6 A T + 0 0 39 40,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.466 16.2 153.2 -78.0 71.7 5.7 7.2 -9.5 8 7 A a + 0 0 25 -2,-2.3 67,-0.2 -3,-0.1 66,-0.1 -0.375 30.8 178.0 -94.3 176.2 3.2 9.5 -11.3 9 8 A R S S+ 0 0 134 65,-1.2 66,-0.2 -2,-0.1 68,-0.1 0.366 84.2 40.1-151.4 -20.6 1.0 8.7 -14.3 10 9 A G S >> S+ 0 0 9 64,-1.2 4,-2.8 2,-0.1 3,-2.4 0.486 78.9 102.7-112.1 -10.4 -1.0 11.8 -14.8 11 10 A V T 34 S+ 0 0 49 63,-0.4 4,-0.5 1,-0.3 -1,-0.1 0.636 81.7 60.5 -48.9 -10.7 1.7 14.3 -14.0 12 11 A M T 34 S+ 0 0 128 62,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.815 114.3 29.6 -86.9 -34.9 1.7 14.6 -17.8 13 12 A G T <4 S+ 0 0 48 -3,-2.4 -2,-0.2 -4,-0.1 -3,-0.1 0.871 114.0 62.1 -90.1 -45.1 -1.9 15.8 -18.0 14 13 A N < + 0 0 19 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.1 0.942 56.4 161.6 -43.1 -75.7 -2.2 17.6 -14.7 15 14 A R S S+ 0 0 162 -4,-0.5 -1,-0.2 1,-0.2 -4,-0.1 0.642 73.0 57.9 59.9 12.4 0.5 20.2 -15.4 16 15 A D S > S+ 0 0 119 3,-0.1 4,-2.2 2,-0.0 5,-0.2 0.549 95.8 50.7-133.4 -51.3 -1.2 22.0 -12.5 17 16 A I H > S+ 0 0 10 2,-0.2 4,-3.2 3,-0.2 5,-0.2 0.830 114.6 49.9 -62.8 -32.2 -1.1 19.8 -9.4 18 17 A Y H >>S+ 0 0 78 2,-0.2 4,-2.4 3,-0.2 5,-0.6 0.997 109.4 45.4 -69.2 -68.3 2.6 19.4 -10.0 19 18 A K H >5S+ 0 0 132 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.863 122.9 41.3 -42.1 -43.6 3.7 23.0 -10.5 20 19 A K H X5S+ 0 0 38 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.972 116.1 47.6 -70.4 -56.4 1.6 23.7 -7.4 21 20 A V H >X5S+ 0 0 0 -4,-3.2 4,-2.0 2,-0.3 3,-1.5 0.961 114.1 45.1 -47.6 -68.5 2.6 20.7 -5.4 22 21 A V H 3X5S+ 0 0 35 -4,-2.4 4,-1.5 1,-0.3 -1,-0.3 0.846 115.5 50.5 -45.0 -38.5 6.3 21.1 -6.0 23 22 A R H 3XX S+ 0 0 48 -4,-1.7 4,-1.5 1,-0.2 3,-1.2 0.957 116.4 40.1 -51.4 -58.8 7.0 27.0 0.9 28 27 A c H 3X>S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.3 5,-0.6 0.928 106.6 64.1 -57.2 -47.6 7.1 24.4 3.7 29 28 A T H 3X>S+ 0 0 18 -4,-3.7 4,-1.2 1,-0.3 5,-0.5 0.793 104.9 49.4 -46.9 -29.4 10.7 23.6 3.0 30 29 A N H <<5S+ 0 0 87 -4,-1.3 -1,-0.3 -3,-1.2 -2,-0.2 0.919 100.6 61.3 -76.9 -46.5 11.3 27.2 4.1 31 30 A I H <5S+ 0 0 80 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.1 0.917 126.4 18.1 -44.4 -54.6 9.2 26.9 7.3 32 31 A F H <5S- 0 0 125 -4,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.696 96.1-142.7 -90.8 -23.2 11.6 24.3 8.6 33 32 A R T << + 0 0 199 -4,-1.2 -3,-0.2 -5,-0.6 -4,-0.1 0.792 47.7 151.1 64.5 27.8 14.4 25.3 6.1 34 33 A L >< - 0 0 83 -5,-0.5 4,-0.7 -6,-0.2 3,-0.3 -0.800 44.3-155.0 -96.9 133.3 15.2 21.6 5.8 35 34 A P H > S+ 0 0 111 0, 0.0 2,-1.3 0, 0.0 4,-0.6 0.800 91.9 65.3 -72.4 -32.3 16.7 20.2 2.6 36 35 A G H 4 S+ 0 0 53 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.437 96.7 57.0 -90.8 60.7 15.3 16.8 3.3 37 36 A L H > S+ 0 0 14 -2,-1.3 4,-2.6 -3,-0.3 5,-0.2 0.363 84.5 66.4-148.5 -55.6 11.7 17.8 3.1 38 37 A D H X S+ 0 0 55 -4,-0.7 4,-2.2 1,-0.2 -2,-0.1 0.890 105.0 52.0 -43.2 -48.6 10.8 19.3 -0.3 39 38 A G H < S+ 0 0 28 -4,-0.6 3,-0.3 2,-0.2 -1,-0.2 0.977 108.1 48.0 -53.2 -65.3 11.5 15.9 -1.8 40 39 A M H >4 S+ 0 0 51 1,-0.3 3,-2.2 2,-0.2 4,-0.3 0.903 108.4 56.7 -41.3 -54.9 9.2 14.0 0.5 41 40 A b H 3< S+ 0 0 1 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.919 127.7 17.9 -43.3 -57.2 6.5 16.5 -0.1 42 41 A R T 3< S+ 0 0 59 -4,-2.2 -1,-0.3 -3,-0.3 3,-0.3 -0.327 105.9 103.6-112.7 47.9 6.6 15.9 -3.8 43 42 A N S < S+ 0 0 36 -3,-2.2 2,-3.0 1,-0.2 -37,-1.3 0.806 75.6 35.5 -90.2 -96.5 8.4 12.6 -3.7 44 43 A R S > S- 0 0 52 -39,-0.3 3,-3.9 1,-0.3 -1,-0.2 -0.321 138.8 -64.8 -61.6 74.5 6.3 9.5 -4.3 45 44 A a T 3 S- 0 0 0 -2,-3.0 -1,-0.3 1,-0.3 29,-0.1 0.764 93.4 -65.3 47.2 25.6 4.2 11.3 -6.8 46 45 A F T 3 S+ 0 0 6 -6,-0.2 2,-0.7 -7,-0.2 -1,-0.3 0.782 108.1 132.0 69.1 26.8 3.2 13.4 -3.8 47 46 A Y < + 0 0 127 -3,-3.9 -1,-0.2 1,-0.2 -40,-0.1 -0.774 39.0 77.8-114.1 85.3 1.5 10.3 -2.3 48 47 A N S S- 0 0 46 -2,-0.7 -1,-0.2 -7,-0.1 -3,-0.1 0.155 103.4-102.3-174.5 26.9 2.7 10.0 1.3 49 48 A E S >> S+ 0 0 112 -3,-0.3 3,-2.1 1,-0.2 4,-1.2 0.323 90.0 125.3 60.7 -14.7 0.7 12.6 3.3 50 49 A W H 3> + 0 0 64 1,-0.3 4,-1.1 -10,-0.2 -1,-0.2 0.591 63.1 68.9 -50.3 -6.0 4.0 14.5 3.0 51 50 A F H 3> S+ 0 0 5 2,-0.2 4,-3.5 -5,-0.2 -1,-0.3 0.888 94.2 49.4 -80.8 -42.8 1.6 17.1 1.6 52 51 A L H <> S+ 0 0 43 -3,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.858 106.2 59.1 -64.0 -35.8 -0.2 17.8 4.8 53 52 A I H X S+ 0 0 33 -4,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.943 116.2 32.1 -58.1 -50.5 3.1 18.2 6.5 54 53 A c H < S+ 0 0 2 -4,-1.1 4,-0.4 2,-0.2 -2,-0.2 0.903 116.5 56.6 -73.7 -43.0 4.1 21.1 4.2 55 54 A L H < S+ 0 0 1 -4,-3.5 6,-1.6 1,-0.2 3,-0.4 0.771 106.2 54.2 -59.2 -25.4 0.5 22.3 3.8 56 55 A K H >< S+ 0 0 94 -4,-1.8 3,-4.1 1,-0.2 -1,-0.2 0.916 95.3 62.6 -74.8 -45.2 0.5 22.6 7.6 57 56 A A T 3< S+ 0 0 31 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.606 106.7 50.2 -56.1 -8.5 3.6 24.8 7.7 58 57 A A T 3 S- 0 0 28 -4,-0.4 2,-0.5 -3,-0.4 -1,-0.3 0.242 108.1-127.8-112.3 8.6 1.3 27.1 5.8 59 58 A N S < S+ 0 0 140 -3,-4.1 -3,-0.1 1,-0.1 -2,-0.1 0.181 85.8 109.6 65.9 -23.8 -1.6 26.9 8.2 60 59 A R + 0 0 115 -2,-0.5 -4,-0.2 -5,-0.3 -1,-0.1 0.944 27.4 147.0 -43.4 -71.3 -3.5 26.0 5.1 61 60 A E + 0 0 83 -6,-1.6 -1,-0.1 1,-0.2 -5,-0.1 0.819 57.5 80.8 32.0 45.1 -4.0 22.4 6.0 62 61 A D S > S+ 0 0 121 -7,-0.1 3,-1.0 2,-0.0 4,-0.3 0.472 72.8 62.0-141.2 -37.6 -7.4 22.8 4.2 63 62 A E T 3> S+ 0 0 80 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.343 80.9 92.9 -78.2 8.2 -6.6 22.5 0.4 64 63 A I H 3> S+ 0 0 15 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.864 76.0 60.7 -68.4 -36.7 -5.4 18.9 1.2 65 64 A E H <> S+ 0 0 161 -3,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.957 115.1 32.1 -54.5 -55.6 -8.9 17.6 0.5 66 65 A K H > S+ 0 0 72 -4,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.850 118.8 55.2 -70.8 -34.9 -8.8 18.8 -3.1 67 66 A F H X S+ 0 0 13 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.765 106.3 54.7 -68.5 -25.0 -5.0 18.3 -3.2 68 67 A R H X S+ 0 0 181 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.984 105.3 47.2 -71.5 -60.9 -5.6 14.7 -2.2 69 68 A V H X S+ 0 0 85 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.811 111.3 57.7 -50.4 -31.2 -8.1 13.7 -5.0 70 69 A W H >X S+ 0 0 70 -4,-1.4 4,-1.7 2,-0.2 3,-1.5 0.976 99.6 52.9 -64.4 -57.0 -5.5 15.3 -7.3 71 70 A I H 3< S+ 0 0 9 -4,-1.8 4,-0.3 1,-0.3 -1,-0.2 0.767 109.1 54.4 -49.8 -25.7 -2.6 13.1 -6.3 72 71 A S H >< S+ 0 0 68 -4,-1.4 3,-0.7 2,-0.2 -1,-0.3 0.822 100.8 57.9 -78.2 -33.0 -5.0 10.3 -7.1 73 72 A I H X< S+ 0 0 79 -3,-1.5 3,-2.9 -4,-1.2 -2,-0.2 0.930 98.9 57.6 -62.1 -47.0 -5.6 11.7 -10.6 74 73 A L T 3< S+ 0 0 1 -4,-1.7 -64,-1.2 1,-0.3 -65,-1.2 0.721 99.7 62.1 -56.5 -19.9 -1.9 11.5 -11.4 75 74 A N T < S+ 0 0 18 -3,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.250 72.4 114.6 -89.7 12.3 -2.3 7.8 -10.6 76 75 A A S < S+ 0 0 74 -3,-2.9 -1,-0.2 2,-0.2 -2,-0.1 0.945 89.5 21.9 -43.9 -77.7 -4.8 7.5 -13.4 77 76 A G 0 0 60 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.852 360.0 360.0 -61.4 -35.0 -2.8 5.2 -15.6 78 77 A Q 0 0 121 -4,-0.4 -1,-0.3 -71,-0.0 -2,-0.2 0.610 360.0 360.0 -67.0 360.0 -0.9 4.1 -12.5