==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-DEC-04 1Y7J . COMPND 2 MOLECULE: AGOUTI SIGNALING PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.C.MCNULTY,P.J.JACKSON,D.A.THOMPSON,B.CHAI,I.GANTZ, . 40 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 37.5 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 . 5 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.5 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 . 1 2.5 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 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 5.0 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+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 . 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 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 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 93 A a 0 0 145 0, 0.0 2,-0.3 0, 0.0 14,-0.0 0.000 360.0 360.0 360.0 -85.3 -4.5 -8.4 -8.1 2 94 A V - 0 0 57 1,-0.2 13,-0.0 4,-0.0 4,-0.0 -0.990 360.0-153.9-145.0 149.6 -3.1 -5.0 -7.1 3 95 A A - 0 0 88 -2,-0.3 -1,-0.2 13,-0.1 3,-0.0 0.819 54.9 -78.1 -85.3-100.2 0.2 -3.2 -7.3 4 96 A T S S+ 0 0 59 30,-0.1 28,-0.1 31,-0.0 11,-0.0 -0.017 107.2 80.2-164.6 40.0 0.8 -0.5 -4.7 5 97 A R + 0 0 218 26,-0.1 2,-0.4 2,-0.0 29,-0.1 -0.164 66.3 100.4-145.1 41.6 -1.2 2.6 -5.9 6 98 A N - 0 0 76 27,-0.1 27,-2.1 24,-0.0 2,-0.3 -0.999 65.9-127.2-134.8 132.1 -4.7 1.8 -4.8 7 99 A S + 0 0 92 -2,-0.4 2,-0.3 25,-0.3 25,-0.2 -0.579 48.2 131.8 -78.9 136.9 -6.6 3.1 -1.7 8 100 A b - 0 0 31 23,-0.4 7,-0.0 -2,-0.3 4,-0.0 -0.925 43.1-119.9-165.4-177.2 -8.2 0.5 0.5 9 101 A K - 0 0 170 -2,-0.3 5,-0.4 3,-0.3 14,-0.1 -0.997 40.3 -69.4-143.6 143.2 -8.5 -0.6 4.1 10 102 A P S S+ 0 0 74 0, 0.0 2,-0.2 0, 0.0 11,-0.0 -0.234 90.3 25.6 -75.0 167.4 -7.6 -3.8 6.0 11 103 A P S S+ 0 0 118 0, 0.0 3,-0.5 0, 0.0 0, 0.0 -0.501 103.9 48.8 -74.8 -62.8 -8.0 -6.5 6.5 12 104 A A S S+ 0 0 69 1,-0.3 -3,-0.3 -2,-0.2 3,-0.0 -0.294 101.5 25.1 -75.7 164.3 -9.6 -7.5 3.2 13 105 A P S S- 0 0 112 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 -0.982 91.6-177.0 -75.1 -0.3 -9.5 -7.4 0.5 14 106 A A - 0 0 39 -3,-0.5 7,-0.1 -5,-0.4 19,-0.1 -0.422 41.1 -79.5 83.3-161.2 -5.9 -7.0 1.5 15 107 A c - 0 0 6 2,-0.9 2,-3.2 5,-0.5 -1,-0.2 -0.460 65.1 -88.8-141.0 61.9 -3.1 -6.4 -1.0 16 108 A a S S+ 0 0 68 -3,-0.4 -13,-0.1 2,-0.1 0, 0.0 -0.393 116.9 61.4 68.0 -73.0 -2.3 -9.9 -2.4 17 109 A D S > S- 0 0 80 -2,-3.2 3,-1.4 1,-0.1 -2,-0.9 -0.580 85.0-130.9 -85.1 147.5 0.2 -10.5 0.4 18 110 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.437 111.1 57.4 -75.0 0.8 -0.9 -10.5 4.0 19 111 A d T 3 S+ 0 0 39 -4,-0.2 2,-0.8 21,-0.1 -3,-0.1 0.462 87.0 90.2-105.6 -8.6 2.0 -8.1 4.6 20 112 A A < + 0 0 11 -3,-1.4 -5,-0.5 -5,-0.1 15,-0.3 -0.828 57.2 170.9 -95.2 111.0 0.7 -5.6 2.1 21 113 A S E -A 34 0A 54 13,-2.3 13,-1.4 -2,-0.8 2,-1.3 -0.781 43.8-100.3-117.6 162.2 -1.6 -3.1 3.8 22 114 A b E +A 33 0A 18 -2,-0.3 11,-0.3 11,-0.2 2,-0.3 -0.699 63.5 149.8 -84.6 95.6 -3.2 0.1 2.6 23 115 A Y E -A 32 0A 134 9,-2.4 9,-3.1 -2,-1.3 2,-0.4 -0.818 44.0-119.4-125.5 165.4 -0.9 2.7 4.2 24 116 A e E +A 31 0A 26 7,-0.3 7,-0.2 -2,-0.3 10,-0.0 -0.878 27.0 168.5-108.1 137.6 0.2 6.2 3.3 25 117 A R + 0 0 121 5,-0.7 2,-0.2 -2,-0.4 -1,-0.1 0.301 60.8 72.5-125.4 1.3 3.8 7.1 2.8 26 118 A F S > S- 0 0 116 4,-0.4 3,-0.9 1,-0.0 -2,-0.0 -0.660 87.7-112.2-114.5 170.9 3.3 10.5 1.3 27 119 A F T 3 S+ 0 0 204 1,-0.2 -3,-0.0 -2,-0.2 -1,-0.0 0.244 107.6 76.8 -85.1 12.7 2.3 13.9 2.8 28 120 A R T 3 S- 0 0 190 2,-0.1 -1,-0.2 0, 0.0 3,-0.2 0.245 105.2-121.5-103.8 9.3 -0.9 13.6 0.8 29 121 A S < + 0 0 99 -3,-0.9 2,-1.4 1,-0.2 -2,-0.1 0.685 56.8 160.9 57.6 17.5 -2.4 11.2 3.2 30 122 A A - 0 0 41 -23,-0.0 -5,-0.7 1,-0.0 2,-0.6 -0.583 18.2-172.7 -74.3 94.3 -2.6 8.9 0.2 31 123 A e E +A 24 0A 43 -2,-1.4 -23,-0.4 -7,-0.2 -7,-0.3 -0.826 20.5 141.9 -94.8 120.1 -2.9 5.5 1.9 32 124 A Y E -A 23 0A 27 -9,-3.1 -9,-2.4 -2,-0.6 -25,-0.3 -0.842 56.2 -39.0-145.1-179.8 -2.8 2.7 -0.6 33 125 A c E S+A 22 0A 2 -27,-2.1 -11,-0.2 -11,-0.3 2,-0.2 -0.164 71.8 144.2 -46.2 131.6 -1.5 -0.9 -1.1 34 126 A R E +A 21 0A 85 -13,-1.4 -13,-2.3 -29,-0.1 -30,-0.1 -0.757 33.0 179.6-177.1 126.7 1.9 -1.0 0.5 35 127 A V - 0 0 52 -15,-0.3 3,-0.1 -2,-0.2 -1,-0.1 0.776 24.1-157.1 -98.8 -38.1 3.9 -3.7 2.4 36 128 A L + 0 0 105 1,-0.1 2,-0.2 -15,-0.0 -16,-0.0 0.964 59.6 90.5 56.1 57.1 7.1 -1.7 3.0 37 129 A S - 0 0 50 1,-0.1 3,-0.3 0, 0.0 -1,-0.1 -0.772 55.2-162.2-179.6 132.3 9.2 -4.8 3.4 38 130 A L S S+ 0 0 166 -2,-0.2 2,-2.4 1,-0.2 -1,-0.1 0.918 92.8 57.0 -84.6 -52.1 11.2 -7.1 1.2 39 131 A N 0 0 167 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.419 360.0 360.0 -80.0 63.8 11.4 -10.1 3.6 40 132 A d 0 0 94 -2,-2.4 -1,-0.2 -3,-0.3 -2,-0.1 0.268 360.0 360.0-156.5 360.0 7.7 -10.3 3.8