==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 09-APR-97 1HTH . COMPND 2 MOLECULE: CYCLIC PARATHYROID HORMONE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.ROESCH,G.SEIDEL,W.SCHAEFER,A.ESSWEIN,E.HOFMANN . 34 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 67.6 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 . 1 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 8.8 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 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 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 0 172 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.8 17.2 15.2 8.4 2 2 A V - 0 0 107 5,-0.0 2,-0.2 4,-0.0 3,-0.0 -0.852 360.0-134.3-108.4 142.7 16.3 13.3 5.2 3 3 A S > - 0 0 70 -2,-0.4 3,-1.1 1,-0.1 4,-0.4 -0.523 18.2-119.8 -91.1 162.2 17.3 14.5 1.8 4 4 A E G > S+ 0 0 169 1,-0.3 3,-0.6 -2,-0.2 4,-0.2 0.980 116.4 34.4 -65.0 -54.7 15.0 14.6 -1.3 5 5 A I G 3 S+ 0 0 114 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 -0.000 92.4 104.9 -89.2 32.5 17.1 12.2 -3.4 6 6 A Q G X S+ 0 0 69 -3,-1.1 3,-0.9 2,-0.2 -1,-0.2 0.911 77.9 47.5 -79.8 -42.4 18.1 10.2 -0.3 7 7 A L T X> S+ 0 0 119 -3,-0.6 4,-0.6 -4,-0.4 3,-0.5 0.702 109.8 56.5 -72.3 -12.8 15.8 7.2 -0.9 8 8 A X H 3> S+ 0 0 117 1,-0.2 4,-1.4 -4,-0.2 -1,-0.3 0.658 92.9 68.4 -88.7 -16.6 17.2 7.3 -4.5 9 9 A H H <4 S+ 0 0 98 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.440 93.3 62.9 -81.0 2.8 20.7 7.0 -3.1 10 10 A N H <4 S- 0 0 90 -3,-0.5 -2,-0.2 -4,-0.1 -1,-0.2 0.902 134.0 -15.4 -92.8 -52.9 19.8 3.4 -1.9 11 11 A L H < S+ 0 0 158 -4,-0.6 -2,-0.2 2,-0.1 4,-0.1 0.243 121.9 80.5-135.0 10.4 19.1 1.7 -5.2 12 12 A G S < S+ 0 0 58 -4,-1.4 -3,-0.1 -5,-0.2 -4,-0.1 0.013 93.0 49.4-106.7 28.8 18.7 4.6 -7.6 13 13 A X S S- 0 0 79 -3,-0.1 2,-0.2 -4,-0.1 -4,-0.1 0.607 118.5 -52.9-129.2 -53.6 22.5 5.1 -8.1 14 14 A H > - 0 0 139 -4,-0.1 3,-1.6 -5,-0.1 -2,-0.1 -0.612 25.1-136.5 168.8 128.2 24.2 1.8 -8.9 15 15 A L T 3 S+ 0 0 146 1,-0.3 3,-0.4 -2,-0.2 -1,-0.0 0.603 109.0 61.2 -73.0 -5.8 24.4 -1.7 -7.4 16 16 A N T > S+ 0 0 102 1,-0.2 3,-0.6 2,-0.1 4,-0.3 0.476 84.3 77.1 -96.1 -4.2 28.2 -1.5 -8.1 17 17 A E T < S+ 0 0 86 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.1 0.393 104.4 34.2 -86.5 6.0 28.6 1.6 -5.8 18 18 A X T 3 S+ 0 0 101 -3,-0.4 -1,-0.2 3,-0.1 -2,-0.1 0.114 91.7 93.4-145.5 25.1 28.4 -0.7 -2.7 19 19 A E S <> S- 0 0 86 -3,-0.6 4,-1.6 3,-0.1 5,-0.1 0.931 109.0 -4.3 -83.7 -77.3 30.0 -4.0 -3.7 20 20 A R H >>S+ 0 0 131 -4,-0.3 4,-1.9 2,-0.2 5,-0.8 0.927 127.6 65.9 -85.6 -46.7 33.7 -3.7 -2.7 21 21 A V H >5S+ 0 0 87 -5,-0.3 4,-0.6 1,-0.2 -1,-0.2 0.878 108.9 48.7 -43.4 -27.0 33.6 -0.1 -1.4 22 22 A E H >5S+ 0 0 113 2,-0.1 4,-0.9 3,-0.1 -1,-0.2 0.987 126.0 22.8 -71.4 -66.9 31.4 -1.9 1.1 23 23 A W H >X5S+ 0 0 112 -4,-1.6 4,-1.2 1,-0.2 3,-1.0 0.975 113.5 67.6 -68.0 -55.4 33.6 -4.8 1.9 24 24 A L H ><5S+ 0 0 86 -4,-1.9 3,-0.8 1,-0.3 4,-0.4 0.829 97.6 59.3 -33.4 -40.8 36.9 -3.1 0.9 25 25 A R H >XS+ 0 0 113 -3,-1.0 4,-1.5 -4,-0.9 5,-0.6 0.687 87.7 91.0 -60.0 -12.7 36.2 -3.8 6.4 27 27 A K H <<>S+ 0 0 103 -4,-1.2 5,-1.1 -3,-0.8 -1,-0.3 0.876 100.5 27.6 -52.5 -35.2 39.5 -4.8 4.8 28 28 A L H <45S+ 0 0 123 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.832 117.1 59.6 -95.7 -38.8 41.3 -2.7 7.4 29 29 A Q H <5S+ 0 0 153 -4,-1.1 -2,-0.2 1,-0.3 -3,-0.1 0.986 122.0 24.1 -53.5 -67.5 38.7 -2.9 10.2 30 30 A D T ><5S- 0 0 111 -4,-1.5 3,-0.5 2,-0.0 -1,-0.3 0.566 103.6-146.2 -75.9 -4.0 38.8 -6.7 10.6 31 31 A V T 3 < - 0 0 81 -5,-0.6 2,-1.6 1,-0.2 -3,-0.2 0.869 22.2-110.2 37.2 96.3 42.3 -6.6 9.0 32 32 A H T 3 < - 0 0 125 -5,-1.1 -1,-0.2 1,-0.2 -5,-0.0 -0.257 37.3-171.5 -53.8 87.2 42.5 -9.8 7.0 33 33 A N < 0 0 146 -2,-1.6 -1,-0.2 -3,-0.5 -2,-0.1 0.882 360.0 360.0 -53.2 -36.5 45.0 -11.5 9.4 34 34 A F 0 0 237 -3,-0.1 -1,-0.0 0, 0.0 0, 0.0 0.040 360.0 360.0 62.7 360.0 45.3 -14.3 6.8