==== 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 1Y7K . 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) . 3784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 52.5 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 . 6 15.0 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 . 1 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 2.5 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 . 7 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 7.5 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 . 1 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 93 A a 0 0 68 0, 0.0 2,-1.2 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0 160.0 -7.4 -6.1 0.0 2 94 A V - 0 0 12 12,-2.3 14,-0.3 18,-0.1 6,-0.1 -0.630 360.0-159.1 -79.8 94.8 -5.1 -3.1 -1.1 3 95 A A > - 0 0 44 -2,-1.2 30,-1.2 4,-0.2 3,-0.8 -0.204 27.2-102.5 -72.7 165.4 -4.5 -3.9 -4.9 4 96 A T T 3 S+ 0 0 96 1,-0.3 2,-0.4 28,-0.2 29,-0.1 0.885 118.5 31.4 -58.0 -45.8 -1.5 -2.6 -7.1 5 97 A R T 3 S+ 0 0 246 27,-0.1 2,-0.3 2,-0.1 -1,-0.3 -0.565 107.6 91.0-111.1 66.2 -3.6 0.1 -9.1 6 98 A N S < S- 0 0 55 -3,-0.8 27,-0.4 -2,-0.4 2,-0.1 -0.988 79.0-101.3-157.8 141.3 -6.1 1.0 -6.3 7 99 A S - 0 0 68 -2,-0.3 2,-0.6 25,-0.1 -4,-0.2 -0.365 54.6 -87.5 -67.1 148.4 -6.4 3.5 -3.4 8 100 A b + 0 0 18 23,-0.8 -1,-0.1 -6,-0.1 -6,-0.1 -0.401 59.4 177.7 -65.3 100.4 -5.6 2.2 0.2 9 101 A K - 0 0 150 -2,-0.6 -1,-0.1 -3,-0.1 -2,-0.0 -0.805 16.2-125.6-121.4 88.4 -9.1 0.9 1.2 10 102 A P S S+ 0 0 102 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.307 83.9 66.4 -74.9 161.3 -9.7 -0.8 4.7 11 103 A P S S+ 0 0 144 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.096 85.3 136.5 -81.1 115.0 -10.7 -3.3 6.3 12 104 A A - 0 0 35 -11,-0.1 2,-1.6 -4,-0.0 3,-0.1 -0.986 59.8-137.3-134.1 129.5 -7.7 -4.9 4.5 13 105 A P S S- 0 0 117 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.517 71.3 -82.2 -81.2 73.6 -4.8 -7.4 5.6 14 106 A A S S- 0 0 62 -2,-1.6 -12,-2.3 -13,-0.0 2,-0.2 -0.478 92.4 -21.5 56.8-126.0 -2.2 -5.3 3.6 15 107 A c S S- 0 0 14 5,-0.7 -12,-0.2 2,-0.3 5,-0.0 -0.604 72.2 -96.9-103.2 169.6 -2.3 -6.4 -0.1 16 108 A a S S+ 0 0 101 -14,-0.3 -13,-0.1 -2,-0.2 -1,-0.0 0.812 114.9 41.5 -58.6 -35.7 -3.6 -9.7 -1.8 17 109 A D S > S- 0 0 133 1,-0.0 3,-1.1 3,-0.0 -2,-0.3 -0.922 96.0-119.3-106.8 145.2 -0.1 -11.3 -2.0 18 110 A P T 3 S+ 0 0 122 0, 0.0 -3,-0.1 0, 0.0 22,-0.0 0.602 98.9 63.1 -71.0 -16.0 2.2 -10.8 1.2 19 111 A d T 3 S+ 0 0 52 20,-0.1 18,-0.7 18,-0.0 17,-0.3 0.465 87.1 84.2 -86.5 -1.3 5.3 -8.9 -0.1 20 112 A A < - 0 0 15 -3,-1.1 -5,-0.7 15,-0.2 2,-0.3 -0.794 54.6-176.0-103.5 145.4 3.5 -5.6 -1.3 21 113 A S E -A 34 0A 70 13,-2.0 13,-2.5 -2,-0.3 2,-0.2 -0.944 35.6 -85.1-137.6 157.7 2.5 -2.5 0.9 22 114 A b E -A 33 0A 54 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.430 41.0-167.0 -66.1 126.5 0.6 0.9 0.6 23 115 A Y E -A 32 0A 127 9,-1.9 9,-1.4 -2,-0.2 2,-0.1 -0.882 4.0-166.1-126.3 99.5 2.9 3.7 -0.7 24 116 A e - 0 0 57 -2,-0.5 7,-0.2 7,-0.3 6,-0.2 -0.334 16.2-162.6 -76.1 160.7 1.7 7.5 -0.5 25 117 A R S S+ 0 0 177 4,-2.1 2,-0.4 1,-0.1 5,-0.2 0.796 80.2 10.5 -99.5 -59.7 3.0 10.7 -2.1 26 118 A F B > S-B 29 0B 138 3,-1.3 3,-2.1 0, 0.0 2,-1.3 -0.849 119.0 -60.1-136.5 93.3 1.6 13.7 -0.1 27 119 A F T 3 S- 0 0 218 -2,-0.4 -3,-0.1 1,-0.3 0, 0.0 -0.515 125.5 -17.9 64.8 -87.6 -0.2 13.0 3.3 28 120 A R T 3 S+ 0 0 167 -2,-1.3 3,-0.5 -4,-0.1 -1,-0.3 0.311 110.0 114.7-122.2 7.8 -3.0 10.7 1.8 29 121 A S B < S+B 26 0B 75 -3,-2.1 -4,-2.1 1,-0.2 -3,-1.3 -0.566 81.7 6.7 -79.7 140.3 -2.8 11.7 -2.0 30 122 A A S S+ 0 0 30 -2,-0.2 2,-0.8 -6,-0.2 -1,-0.2 0.918 77.0 169.3 53.8 55.9 -1.7 9.0 -4.6 31 123 A e + 0 0 5 -3,-0.5 -23,-0.8 -7,-0.2 2,-0.3 -0.806 9.2 156.6-101.0 99.5 -1.5 5.9 -2.2 32 124 A Y E -A 23 0A 125 -9,-1.4 -9,-1.9 -2,-0.8 2,-0.2 -0.860 47.4 -88.6-126.4 154.0 -1.1 2.7 -4.3 33 125 A c E -A 22 0A 7 -30,-1.2 2,-0.4 -27,-0.4 -11,-0.2 -0.423 45.6-171.7 -73.4 133.5 0.3 -0.9 -3.5 34 126 A R E -A 21 0A 139 -13,-2.5 -13,-2.0 -2,-0.2 2,-1.6 -0.972 28.5-138.3-132.5 124.3 4.2 -1.3 -4.0 35 127 A V + 0 0 111 -2,-0.4 -15,-0.2 -15,-0.2 -16,-0.0 -0.581 40.5 155.1 -76.8 82.1 6.6 -4.4 -4.0 36 128 A L + 0 0 112 -2,-1.6 -1,-0.2 -17,-0.3 -16,-0.1 0.845 43.2 90.4 -73.0 -37.4 9.5 -2.7 -2.1 37 129 A S - 0 0 58 -18,-0.7 -18,-0.0 -3,-0.2 -2,-0.0 -0.354 59.3-156.4 -72.2 142.1 11.1 -6.0 -0.7 38 130 A L S S+ 0 0 185 -2,-0.1 -1,-0.1 2,-0.1 -19,-0.0 0.927 93.9 7.7 -82.0 -50.0 13.8 -8.1 -2.5 39 131 A N 0 0 164 1,-0.1 -20,-0.1 -20,-0.0 -2,-0.1 0.827 360.0 360.0 -90.8 -80.2 13.1 -11.6 -0.8 40 132 A d 0 0 111 -22,-0.0 -3,-0.1 -4,-0.0 -1,-0.1 -0.071 360.0 360.0-160.3 360.0 9.8 -10.9 1.2