==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-SEP-02 1MR0 . COMPND 2 MOLECULE: AGOUTI RELATED PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR P.J.JACKSON,J.C.MCNULTY,Y.K.YANG,D.A.THOMPSON,B.CHAI, . 34 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2872.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 2.9 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 . 6 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 8.8 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+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 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 a 0 0 77 0, 0.0 2,-0.3 0, 0.0 14,-0.3 0.000 360.0 360.0 360.0 174.2 -2.8 -7.6 7.1 2 2 A V B -a 15 0A 7 12,-1.5 14,-2.0 15,-0.0 15,-0.8 -0.972 360.0-119.8-134.3 147.8 -3.5 -5.6 4.0 3 3 A R > - 0 0 115 -2,-0.3 3,-1.0 12,-0.2 30,-0.5 -0.290 29.6-109.0 -80.0 168.1 -4.0 -6.5 0.4 4 4 A L T 3 S+ 0 0 47 1,-0.3 29,-1.2 28,-0.1 2,-1.1 0.958 121.2 47.0 -60.9 -53.4 -1.9 -5.4 -2.5 5 5 A H T 3 S+ 0 0 169 27,-0.1 2,-0.4 1,-0.0 -1,-0.3 -0.235 97.7 97.1 -84.4 46.4 -4.6 -3.1 -3.9 6 6 A E S < S- 0 0 96 -2,-1.1 27,-0.4 -3,-1.0 -1,-0.0 -0.899 78.3-120.8-141.6 108.0 -5.1 -1.8 -0.4 7 7 A S - 0 0 63 -2,-0.4 25,-0.3 25,-0.2 -4,-0.1 0.091 15.6-163.3 -39.5 156.5 -3.5 1.5 0.8 8 8 A b > + 0 0 11 23,-2.3 3,-1.3 15,-0.1 24,-0.2 0.191 26.1 160.0-130.0 8.4 -1.3 1.2 3.8 9 9 A L T 3 S- 0 0 87 22,-0.9 19,-0.0 1,-0.3 21,-0.0 -0.090 82.5 -18.2 -38.7 115.6 -1.2 4.9 4.7 10 10 A G T 3 S+ 0 0 87 1,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.920 100.1 169.9 41.6 64.4 -0.2 4.8 8.3 11 11 A Q < - 0 0 76 -3,-1.3 -1,-0.1 2,-0.1 -3,-0.1 -0.340 38.5-153.5 -95.7 179.3 -1.0 1.2 8.8 12 12 A Q S S+ 0 0 196 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.328 75.1 63.3-132.6 -3.0 -0.3 -1.2 11.7 13 13 A V S S- 0 0 69 1,-0.1 -1,-0.1 -5,-0.1 -2,-0.1 -0.919 79.3-115.4-127.1 152.7 -0.4 -4.5 9.8 14 14 A P - 0 0 99 0, 0.0 -12,-1.5 0, 0.0 2,-0.6 -0.059 43.0 -83.9 -75.0-178.9 1.8 -5.9 7.0 15 15 A c B -a 2 0A 29 -14,-0.3 -12,-0.2 1,-0.1 5,-0.2 -0.815 24.5-144.0 -93.7 121.3 0.7 -6.7 3.5 16 16 A a S S+ 0 0 70 -14,-2.0 -13,-0.2 -2,-0.6 -1,-0.1 0.780 91.8 75.1 -51.5 -26.8 -0.9 -10.2 3.3 17 17 A D > - 0 0 54 -15,-0.8 3,-0.9 1,-0.2 -2,-0.1 -0.826 62.9-172.7 -94.6 115.0 0.9 -10.1 -0.1 18 18 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.752 88.2 59.3 -75.0 -25.9 4.6 -10.7 0.3 19 19 A A T 3 S+ 0 0 95 -3,-0.1 2,-0.2 2,-0.0 -3,-0.1 0.290 94.2 94.4 -84.2 9.8 5.1 -10.0 -3.4 20 20 A A < - 0 0 13 -3,-0.9 2,-0.4 -5,-0.2 -5,-0.1 -0.643 63.2-151.4-101.0 159.5 3.6 -6.6 -2.7 21 21 A T - 0 0 87 13,-1.2 13,-2.9 -2,-0.2 2,-1.6 -0.922 14.8-137.3-137.1 109.0 5.4 -3.3 -1.9 22 22 A b E +B 33 0B 69 -2,-0.4 2,-0.3 11,-0.3 11,-0.3 -0.474 49.5 153.2 -65.9 91.2 3.8 -0.7 0.2 23 23 A Y E -B 32 0B 87 9,-3.0 9,-2.3 -2,-1.6 2,-0.5 -0.883 42.5-130.2-124.7 155.9 4.8 2.3 -2.0 24 24 A d E -B 31 0B 56 -2,-0.3 7,-0.2 7,-0.3 -2,-0.0 -0.919 6.6-161.7-108.8 127.5 3.4 5.7 -2.6 25 25 A R S S+ 0 0 129 5,-1.0 -1,-0.2 -2,-0.5 6,-0.1 0.928 79.9 32.8 -70.1 -47.6 3.0 6.9 -6.2 26 26 A F S S- 0 0 131 4,-0.7 -2,-0.1 1,-0.0 3,-0.0 0.075 103.6 -85.2 -90.4-156.6 2.7 10.6 -5.2 27 27 A F S S- 0 0 191 1,-0.1 2,-0.1 -2,-0.0 -3,-0.1 0.979 104.7 -19.2 -78.0 -67.8 4.4 12.5 -2.4 28 28 A N S S+ 0 0 142 -19,-0.0 -1,-0.1 -3,-0.0 3,-0.1 -0.551 121.3 65.5-146.1 73.2 2.1 12.0 0.5 29 29 A A S S+ 0 0 40 1,-0.3 2,-0.5 -2,-0.1 -20,-0.1 0.150 88.1 41.3-148.6 -85.5 -1.3 10.9 -0.6 30 30 A F + 0 0 123 -23,-0.1 -5,-1.0 -22,-0.0 -4,-0.7 -0.708 61.4 161.9 -84.4 121.8 -1.8 7.5 -2.3 31 31 A d E +B 24 0B 9 -2,-0.5 -23,-2.3 -7,-0.2 -22,-0.9 -0.929 11.1 137.1-144.7 114.7 0.2 4.7 -0.8 32 32 A Y E -B 23 0B 61 -9,-2.3 -9,-3.0 -2,-0.4 2,-0.6 -0.840 57.7 -73.9-145.2-179.7 -0.5 1.1 -1.3 33 33 A c E B 22 0B 4 -29,-1.2 -11,-0.3 -30,-0.5 -27,-0.2 -0.751 360.0 360.0 -86.6 118.9 1.1 -2.3 -2.0 34 34 A R 0 0 157 -13,-2.9 -13,-1.2 -2,-0.6 -29,-0.0 -0.824 360.0 360.0-109.8 360.0 2.3 -2.5 -5.5