==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 12-APR-00 1ET1 . COMPND 2 MOLECULE: PARATHYROID HORMONE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.JIN,S.L.BRIGGS,S.CHANDRASEKHAR,N.Y.CHIRGADZE,D.K.CLAWSON, . 68 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 86.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 85.3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 1 A S 0 0 132 0, 0.0 4,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-141.3 -23.0 5.9 4.3 2 2 A V > + 0 0 93 1,-0.1 4,-2.6 2,-0.1 3,-0.5 0.447 360.0 104.1-118.5 8.2 -21.1 9.0 3.8 3 3 A S H > S+ 0 0 82 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.894 86.5 48.4 -53.6 -40.8 -19.2 9.5 7.0 4 4 A E H > S+ 0 0 114 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.824 110.5 51.1 -73.3 -24.9 -16.0 8.4 5.4 5 5 A I H > S+ 0 0 82 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.918 111.3 47.8 -70.4 -45.7 -16.5 10.7 2.5 6 6 A Q H X S+ 0 0 113 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.899 112.2 50.8 -58.4 -44.8 -17.1 13.6 4.8 7 7 A L H X S+ 0 0 77 -4,-2.5 4,-2.8 -5,-0.3 -1,-0.2 0.932 111.1 46.8 -63.8 -45.7 -14.0 12.6 6.8 8 8 A M H X S+ 0 0 118 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.886 111.9 51.5 -63.9 -37.2 -11.8 12.5 3.6 9 9 A H H X S+ 0 0 114 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.952 112.9 44.8 -61.9 -48.2 -13.2 15.9 2.4 10 10 A N H X S+ 0 0 62 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.909 112.4 52.4 -62.4 -42.1 -12.4 17.5 5.8 11 11 A L H X S+ 0 0 27 -4,-2.8 4,-2.8 -5,-0.2 -1,-0.2 0.918 108.5 49.7 -60.3 -43.6 -9.0 15.8 5.8 12 12 A G H X S+ 0 0 30 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.898 109.9 51.3 -64.7 -38.2 -8.2 17.2 2.3 13 13 A K H X S+ 0 0 132 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.917 111.8 47.0 -62.3 -44.6 -9.2 20.6 3.4 14 14 A H H X S+ 0 0 36 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.899 110.9 51.0 -65.1 -40.3 -6.9 20.5 6.5 15 15 A L H X S+ 0 0 73 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.924 108.9 52.6 -63.2 -41.9 -4.0 19.1 4.4 16 16 A N H X S+ 0 0 90 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.915 108.3 50.4 -57.2 -42.5 -4.5 22.0 2.0 17 17 A S H X S+ 0 0 16 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.914 109.0 51.3 -63.2 -39.9 -4.4 24.5 4.9 18 18 A M H X S+ 0 0 48 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.880 105.0 56.8 -65.9 -34.8 -1.1 22.9 6.1 19 19 A E H X S+ 0 0 120 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.901 107.9 48.5 -59.2 -41.5 0.4 23.2 2.6 20 20 A R H X S+ 0 0 157 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.879 109.6 50.9 -66.8 -39.0 -0.3 27.0 2.9 21 21 A V H X S+ 0 0 38 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.900 111.6 48.3 -64.8 -38.6 1.2 27.2 6.3 22 22 A E H X S+ 0 0 68 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.876 107.5 55.6 -69.5 -35.7 4.3 25.4 5.0 23 23 A W H X S+ 0 0 165 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.950 111.0 45.0 -53.6 -50.2 4.4 27.8 2.0 24 24 A L H X S+ 0 0 53 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.914 108.7 56.6 -62.0 -46.7 4.5 30.7 4.5 25 25 A R H X S+ 0 0 117 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.926 108.9 46.3 -51.6 -48.3 7.1 28.9 6.6 26 26 A K H X S+ 0 0 121 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.875 110.0 53.4 -66.7 -36.7 9.5 28.7 3.6 27 27 A K H X S+ 0 0 113 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.916 111.7 46.0 -58.7 -44.8 8.8 32.3 2.7 28 28 A L H X S+ 0 0 100 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.867 108.2 56.1 -68.5 -36.6 9.8 33.3 6.2 29 29 A Q H X S+ 0 0 84 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.926 108.1 49.7 -56.6 -44.2 12.9 31.1 6.1 30 30 A D H X S+ 0 0 90 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.889 109.7 49.5 -66.0 -38.6 14.0 32.9 3.0 31 31 A V H < S+ 0 0 115 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.923 115.2 45.5 -63.7 -41.8 13.5 36.3 4.6 32 32 A H H < S+ 0 0 148 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.889 121.9 36.1 -64.9 -38.6 15.5 35.1 7.6 33 33 A N H < 0 0 89 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.642 360.0 360.0 -94.2 -19.4 18.3 33.6 5.6 34 34 A F < 0 0 222 -4,-2.0 -4,-0.0 -5,-0.2 0, 0.0 -0.333 360.0 360.0-127.9 360.0 18.8 35.8 2.6 35 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 36 1 B S 0 0 123 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 172.5 -1.7 43.2 14.1 37 2 B V >> + 0 0 84 1,-0.2 4,-2.6 2,-0.1 3,-0.6 0.370 360.0 110.1-117.0 16.2 -3.1 39.9 14.8 38 3 B S H 3> S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.882 84.3 50.9 -51.8 -40.2 -2.7 38.0 11.5 39 4 B E H 3> S+ 0 0 119 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.809 108.6 50.9 -73.0 -26.3 -0.1 35.8 13.1 40 5 B I H <> S+ 0 0 81 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.912 111.4 48.2 -69.9 -45.9 -2.4 35.1 16.1 41 6 B Q H X S+ 0 0 114 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.904 111.8 50.4 -57.1 -45.4 -5.3 34.1 13.7 42 7 B L H X S+ 0 0 52 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.928 111.4 47.2 -62.4 -46.5 -2.9 31.9 11.8 43 8 B M H X S+ 0 0 101 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.896 111.7 51.0 -63.2 -38.1 -1.7 30.1 14.9 44 9 B H H X S+ 0 0 116 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.943 113.0 45.1 -61.6 -48.3 -5.3 29.6 16.1 45 10 B N H X S+ 0 0 86 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.918 112.4 52.4 -62.6 -40.9 -6.3 28.1 12.8 46 11 B L H X S+ 0 0 35 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.916 108.6 50.2 -59.9 -44.8 -3.1 26.0 12.7 47 12 B G H X S+ 0 0 29 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.911 109.9 50.6 -62.4 -38.6 -3.9 24.6 16.2 48 13 B K H X S+ 0 0 131 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.920 111.8 47.6 -62.6 -44.8 -7.4 23.8 15.1 49 14 B H H X S+ 0 0 44 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.903 110.9 50.7 -64.4 -41.9 -6.1 21.9 12.1 50 15 B L H X S+ 0 0 84 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.924 108.8 52.5 -61.0 -43.7 -3.5 20.0 14.1 51 16 B N H X S+ 0 0 90 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.912 108.6 50.4 -58.0 -40.9 -6.2 19.0 16.6 52 17 B S H X S+ 0 0 3 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.917 109.1 51.3 -62.9 -42.1 -8.3 17.7 13.7 53 18 B M H X S+ 0 0 48 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.877 105.0 56.5 -65.1 -34.6 -5.3 15.7 12.4 54 19 B E H X S+ 0 0 122 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.894 108.0 48.6 -58.8 -41.9 -4.8 14.2 15.9 55 20 B R H X S+ 0 0 162 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.875 109.3 51.2 -68.2 -38.2 -8.4 12.9 15.7 56 21 B V H X S+ 0 0 42 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.896 111.5 48.3 -64.0 -39.0 -7.9 11.5 12.2 57 22 B E H X S+ 0 0 81 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.882 107.4 55.8 -68.9 -35.9 -4.8 9.7 13.6 58 23 B W H X S+ 0 0 166 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.947 111.1 44.8 -53.2 -51.0 -6.8 8.5 16.6 59 24 B L H X S+ 0 0 54 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.918 108.6 56.5 -62.2 -45.7 -9.2 6.9 14.0 60 25 B R H X S+ 0 0 111 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.930 109.1 46.2 -53.3 -46.7 -6.4 5.5 11.9 61 26 B K H X S+ 0 0 120 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.882 109.8 53.8 -69.3 -33.7 -5.0 3.6 14.9 62 27 B K H X S+ 0 0 110 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.916 111.8 45.9 -58.6 -45.5 -8.5 2.3 15.9 63 28 B L H X S+ 0 0 99 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.883 108.4 55.8 -67.9 -37.6 -8.9 1.0 12.3 64 29 B Q H X S+ 0 0 82 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.926 108.0 49.8 -56.5 -44.7 -5.4 -0.5 12.4 65 30 B D H X S+ 0 0 91 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.888 109.9 49.4 -65.6 -39.0 -6.4 -2.4 15.6 66 31 B V H < S+ 0 0 114 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.919 114.6 46.5 -62.8 -42.3 -9.6 -3.7 13.9 67 32 B H H < S+ 0 0 144 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.874 121.6 35.5 -64.3 -38.1 -7.6 -4.8 10.9 68 33 B N H < 0 0 90 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.639 360.0 360.0 -97.4 -19.4 -4.9 -6.5 12.9 69 34 B F < 0 0 222 -4,-1.9 -4,-0.0 -5,-0.2 0, 0.0 -0.381 360.0 360.0-125.0 360.0 -6.6 -8.0 15.9