==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 21-DEC-10 2L7S . COMPND 2 MOLECULE: ADRENOMEDULLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.JIMENEZ-BARBERO,J.PEREZ-CASTELLS,L.NIETO . 52 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5552.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 13 25.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.9 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 . 2 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 15.4 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+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 1 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 . 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 Y 0 0 233 0, 0.0 2,-0.3 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 154.5 0.3 7.0 17.5 2 2 A R - 0 0 179 50,-0.6 2,-0.2 0, 0.0 3,-0.1 -0.913 360.0-173.0-138.0 164.2 1.2 4.5 14.7 3 3 A Q - 0 0 167 -2,-0.3 49,-0.0 1,-0.3 0, 0.0 -0.733 43.8 -39.4-141.8-170.2 3.8 4.1 12.0 4 4 A S - 0 0 94 -2,-0.2 -1,-0.3 1,-0.1 3,-0.1 -0.043 40.1-146.3 -53.5 160.1 4.8 2.0 9.0 5 5 A M - 0 0 176 1,-0.4 2,-0.3 -3,-0.1 -1,-0.1 0.777 62.2 -53.3 -99.3 -36.5 4.4 -1.8 9.3 6 6 A N - 0 0 94 2,-0.0 -1,-0.4 0, 0.0 2,-0.2 -0.963 44.5-138.1-179.2-170.0 7.4 -2.9 7.2 7 7 A N + 0 0 146 -2,-0.3 2,-0.3 -3,-0.1 3,-0.1 -0.825 34.4 115.0-175.6 133.8 9.1 -2.6 3.8 8 8 A F S S- 0 0 71 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.973 70.2 -73.8-179.8-176.2 10.9 -4.9 1.3 9 9 A Q S S- 0 0 170 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.921 95.7 -64.2 -66.4 -45.3 10.8 -6.4 -2.2 10 10 A G S S+ 0 0 37 -3,-0.1 -1,-0.1 4,-0.0 0, 0.0 0.211 85.1 127.1 153.0 74.7 8.0 -8.7 -1.4 11 11 A L S S+ 0 0 96 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 0.777 89.6 23.1-109.7 -51.1 8.3 -11.5 1.2 12 12 A R S S+ 0 0 195 1,-0.2 -4,-0.0 3,-0.0 3,-0.0 0.142 95.7 100.5-103.5 17.3 5.4 -11.1 3.6 13 13 A S S S+ 0 0 51 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 -0.127 85.3 36.2 -94.0 37.1 3.3 -9.2 1.0 14 14 A F + 0 0 127 -3,-0.1 8,-0.1 1,-0.0 3,-0.1 -0.888 44.6 136.7 179.9 149.3 1.3 -12.3 0.2 15 15 A G + 0 0 63 6,-0.9 2,-0.4 1,-0.4 7,-0.1 0.285 66.6 60.3-170.0 -32.3 -0.2 -15.4 1.8 16 16 A a - 0 0 31 5,-1.0 -1,-0.4 1,-0.1 3,-0.2 -0.951 65.0-141.8-118.7 133.3 -3.8 -16.0 0.5 17 17 A R S S- 0 0 178 -2,-0.4 6,-0.3 1,-0.2 2,-0.3 0.843 90.8 -1.0 -57.1 -34.7 -4.7 -16.6 -3.1 18 18 A F S S+ 0 0 119 4,-0.1 2,-0.3 5,-0.1 -1,-0.2 -0.970 102.8 57.7-159.1 141.3 -7.8 -14.5 -2.5 19 19 A G S S- 0 0 43 -2,-0.3 3,-0.2 -3,-0.2 6,-0.0 -0.883 107.8 -13.3 147.1-112.3 -9.4 -12.6 0.4 20 20 A T S S+ 0 0 130 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 0.076 134.9 43.0-114.8 21.2 -7.8 -9.9 2.5 21 21 A a S S+ 0 0 56 -5,-0.1 -5,-1.0 -8,-0.0 -6,-0.9 -0.167 85.6 112.0-160.7 52.5 -4.3 -10.4 1.3 22 22 A T S > S- 0 0 3 -3,-0.2 4,-2.6 -8,-0.1 3,-0.4 -0.637 85.0 -81.7-121.1 179.4 -4.3 -10.9 -2.5 23 23 A V H > S+ 0 0 82 -6,-0.3 4,-2.9 1,-0.2 5,-0.1 0.810 130.1 54.9 -50.9 -31.7 -3.1 -9.1 -5.6 24 24 A Q H > S+ 0 0 127 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.927 111.9 40.0 -69.2 -46.4 -6.3 -7.1 -5.3 25 25 A K H 4 S+ 0 0 110 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.741 120.2 47.8 -74.3 -23.5 -5.7 -6.0 -1.8 26 26 A L H >X S+ 0 0 59 -4,-2.6 3,-2.1 1,-0.2 4,-0.7 0.880 102.4 59.4 -83.4 -42.5 -2.0 -5.5 -2.6 27 27 A A H 3X S+ 0 0 36 -4,-2.9 4,-1.3 1,-0.3 -1,-0.2 0.707 83.4 86.4 -59.3 -19.0 -2.5 -3.5 -5.8 28 28 A H H 3< S+ 0 0 106 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.788 99.8 34.2 -52.4 -28.4 -4.4 -1.0 -3.6 29 29 A Q H X> S+ 0 0 109 -3,-2.1 3,-2.4 2,-0.1 4,-1.3 0.647 99.1 81.0 -99.9 -21.3 -1.0 0.6 -3.0 30 30 A I H 3< S+ 0 0 79 -4,-0.7 4,-0.2 1,-0.3 -2,-0.2 0.836 104.5 35.3 -53.4 -34.5 0.4 -0.1 -6.4 31 31 A Y T 3< S+ 0 0 70 -4,-1.3 -1,-0.3 3,-0.2 -2,-0.1 0.148 106.0 74.1-105.5 16.7 -1.4 2.9 -7.6 32 32 A Q T <4 S+ 0 0 97 -3,-2.4 -2,-0.2 2,-0.1 -1,-0.1 0.742 98.7 41.4 -97.7 -30.8 -0.9 4.8 -4.4 33 33 A F S < S+ 0 0 163 -4,-1.3 -2,-0.1 -3,-0.1 -3,-0.1 0.581 136.8 18.1 -91.6 -12.7 2.8 5.6 -4.8 34 34 A T S S- 0 0 61 -5,-0.3 -3,-0.2 -4,-0.2 -2,-0.1 0.649 76.0-163.5-123.3 -42.9 2.3 6.5 -8.5 35 35 A D + 0 0 85 -6,-0.2 -4,-0.1 -5,-0.2 -3,-0.1 0.927 28.0 157.0 51.9 50.7 -1.4 7.1 -9.0 36 36 A K + 0 0 181 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.881 62.5 33.3 -71.9 -39.4 -1.1 6.7 -12.8 37 37 A D - 0 0 109 -6,-0.0 2,-0.3 2,-0.0 -3,-0.1 -0.699 68.7-164.0-114.4 167.5 -4.7 5.8 -13.2 38 38 A K - 0 0 152 -2,-0.2 4,-0.1 2,-0.0 -2,-0.0 -0.995 18.8-171.7-152.3 147.8 -7.9 6.8 -11.4 39 39 A D S S- 0 0 124 2,-0.3 3,-0.1 -2,-0.3 -2,-0.0 -0.192 72.0 -77.3-133.3 41.3 -11.5 5.6 -11.2 40 40 A N S S+ 0 0 151 1,-0.2 2,-0.3 0, 0.0 -2,-0.0 0.952 102.1 104.6 63.3 51.4 -13.2 8.5 -9.3 41 41 A V + 0 0 73 4,-0.0 -2,-0.3 5,-0.0 -1,-0.2 -0.972 40.5 176.2-160.9 145.2 -11.8 7.4 -5.9 42 42 A A > - 0 0 42 -2,-0.3 4,-1.8 -3,-0.1 5,-0.2 -0.978 39.1-119.5-149.5 159.9 -9.1 8.5 -3.4 43 43 A P H > S+ 0 0 69 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.797 115.4 48.1 -69.8 -29.7 -7.7 7.6 0.0 44 44 A R H 4 S+ 0 0 138 2,-0.2 6,-0.0 1,-0.1 0, 0.0 0.869 109.1 51.9 -78.7 -39.2 -8.5 11.1 1.3 45 45 A S H 4 S+ 0 0 108 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.900 116.3 40.9 -64.0 -42.1 -12.0 11.2 -0.0 46 46 A K H < S+ 0 0 159 -4,-1.8 2,-0.2 1,-0.1 -2,-0.2 0.998 127.8 12.2 -68.9 -72.3 -12.8 7.8 1.6 47 47 A I < - 0 0 119 -4,-1.4 -1,-0.1 -5,-0.2 3,-0.1 -0.692 57.0-159.7-107.5 161.6 -11.2 8.2 5.0 48 48 A S + 0 0 67 -2,-0.2 -4,-0.1 1,-0.1 -3,-0.0 -0.562 25.0 156.3-141.9 73.1 -9.7 11.2 6.8 49 49 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.723 44.9-139.9 -69.7 -22.1 -7.2 10.1 9.5 50 50 A Q - 0 0 129 1,-0.1 -2,-0.1 -3,-0.1 -6,-0.0 0.940 66.5 -49.9 60.6 49.6 -5.5 13.4 9.3 51 51 A G 0 0 61 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.979 360.0 360.0 52.6 76.8 -2.0 11.9 9.6 52 52 A Y 0 0 170 -51,-0.0 -50,-0.6 -49,-0.0 -1,-0.1 0.109 360.0 360.0-117.2 360.0 -2.4 9.7 12.7