==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 28-JUL-10 2L1J . COMPND 2 MOLECULE: AGOUTI-SIGNALING PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.P.PATEL,C.S.CRIBB FABERSUNNE,Y.YANG,C.B.KAELIN,G.S.BARSH, . 34 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 12 35.3 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 . 5 14.7 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 . 1 2.9 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 . 3 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.9 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 86 0, 0.0 2,-0.2 0, 0.0 14,-0.0 0.000 360.0 360.0 360.0 -56.2 2.1 0.0 -1.2 2 94 A V - 0 0 42 1,-0.2 6,-0.1 7,-0.0 3,-0.1 -0.694 360.0-117.4-115.3 169.0 -0.2 -2.3 -3.3 3 95 A A - 0 0 70 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 0.992 68.5 -65.5 -66.8 -79.8 -3.9 -3.0 -3.4 4 96 A T S S- 0 0 86 18,-0.0 30,-0.2 0, 0.0 -1,-0.1 -0.690 101.2 -8.7 178.9 124.2 -4.3 -6.6 -2.5 5 97 A R S S+ 0 0 185 28,-1.9 29,-0.1 -2,-0.2 27,-0.1 0.866 110.1 93.3 50.2 39.9 -3.2 -9.9 -4.0 6 98 A N S S- 0 0 116 27,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.657 103.0 -34.6-121.2 -66.6 -2.2 -8.0 -7.1 7 99 A S - 0 0 74 1,-0.1 6,-0.1 26,-0.1 5,-0.1 -0.334 46.5-171.4-166.5 72.6 1.4 -7.0 -7.2 8 100 A c S S+ 0 0 6 1,-0.1 5,-0.2 -6,-0.1 8,-0.2 0.834 83.8 11.1 -34.1 -47.4 3.0 -6.2 -3.8 9 101 A K B > S-A 12 0A 77 3,-1.7 2,-2.9 6,-0.1 3,-1.1 -0.980 86.9-102.8-138.8 150.2 6.0 -5.0 -5.8 10 102 A P T 3 S+ 0 0 129 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.354 118.1 26.1 -69.8 67.5 6.9 -4.3 -9.4 11 103 A A T 3 S- 0 0 86 -2,-2.9 2,-0.2 1,-0.4 -3,-0.1 0.123 131.1 -24.5 166.0 -27.0 8.8 -7.6 -9.9 12 104 A A B < S-A 9 0A 32 -3,-1.1 -3,-1.7 -5,-0.1 2,-0.7 -0.786 91.6 -44.6-170.1-146.2 7.4 -10.0 -7.3 13 105 A A S S+ 0 0 4 -2,-0.2 18,-3.2 -5,-0.2 2,-0.1 -0.807 75.2 121.5-114.3 90.0 5.6 -10.2 -4.0 14 106 A A B -b 31 0B 49 -2,-0.7 18,-0.1 16,-0.2 -1,-0.1 -0.566 42.1-160.2-150.3 79.4 7.1 -7.7 -1.5 15 107 A C - 0 0 29 16,-0.6 -6,-0.1 1,-0.1 -7,-0.1 0.013 8.0-160.6 -53.7 166.5 4.8 -5.1 -0.1 16 108 A a + 0 0 81 -8,-0.2 -1,-0.1 -14,-0.0 -7,-0.1 0.546 48.6 120.8-124.5 -23.2 6.2 -1.9 1.3 17 109 A D - 0 0 70 1,-0.1 5,-0.1 2,-0.1 -2,-0.0 -0.190 52.3-151.4 -49.2 128.1 3.3 -0.7 3.5 18 110 A P S S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.921 95.9 42.6 -69.8 -46.2 4.4 -0.4 7.1 19 111 A A S S+ 0 0 100 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 0.825 115.4 59.7 -70.3 -32.3 0.9 -1.0 8.6 20 112 A A - 0 0 39 13,-0.0 2,-0.2 0, 0.0 13,-0.0 -0.373 65.1-167.1 -91.4 173.3 0.3 -3.8 6.1 21 113 A S - 0 0 95 13,-0.1 13,-0.2 -2,-0.1 11,-0.1 -0.772 13.8-137.2-166.6 115.6 2.2 -7.0 5.5 22 114 A b - 0 0 19 -2,-0.2 2,-0.4 9,-0.2 11,-0.3 0.191 27.8-109.4 -59.0-172.2 2.0 -9.5 2.7 23 115 A Y E -C 32 0B 113 9,-2.4 9,-1.7 0, 0.0 2,-0.5 -0.961 18.2-136.0-132.8 116.3 2.0 -13.3 3.2 24 116 A d E +C 31 0B 88 -2,-0.4 7,-0.3 7,-0.3 -10,-0.0 -0.561 30.6 164.7 -72.4 120.1 5.0 -15.5 2.3 25 117 A R - 0 0 89 5,-1.8 -1,-0.2 -2,-0.5 6,-0.1 0.709 31.3-148.1-105.1 -31.2 3.8 -18.7 0.5 26 118 A F S S+ 0 0 179 4,-1.0 5,-0.1 1,-0.1 -2,-0.1 -0.065 73.6 105.6 86.5 -34.6 7.0 -19.9 -1.0 27 119 A F S S+ 0 0 201 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.841 102.7 16.2 -44.2 -38.9 5.1 -21.3 -3.9 28 120 A R S S- 0 0 106 2,-0.2 -1,-0.3 -15,-0.0 3,-0.1 0.425 116.2-107.5-114.2 -5.6 6.4 -18.4 -5.9 29 121 A S S S+ 0 0 98 1,-0.3 2,-0.3 -17,-0.1 -16,-0.2 0.960 86.5 69.1 76.5 55.8 9.2 -17.4 -3.5 30 122 A A S S- 0 0 18 -18,-0.1 -5,-1.8 -7,-0.1 -4,-1.0 -0.974 81.7 -92.0-177.4-178.4 7.7 -14.2 -2.2 31 123 A d E -bC 14 24B 30 -18,-3.2 -16,-0.6 -2,-0.3 -7,-0.3 -0.949 32.3-154.5-122.4 113.1 4.9 -12.7 -0.0 32 124 A Y E - C 0 23B 73 -9,-1.7 -9,-2.4 -2,-0.5 2,-2.0 -0.594 32.6-103.4 -85.9 145.2 1.7 -11.6 -1.7 33 125 A c 0 0 11 -11,-0.3 -28,-1.9 -2,-0.2 -11,-0.2 -0.451 360.0 360.0 -68.4 83.3 -0.5 -8.9 -0.1 34 126 A R 0 0 181 -2,-2.0 -29,-0.2 -13,-0.2 -13,-0.1 0.159 360.0 360.0 -56.9 360.0 -3.1 -11.2 1.3