==== 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 14-JUN-10 2KZA . 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, . 40 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 13 32.5 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 . 4 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 4 10.0 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 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 0 109 0, 0.0 2,-0.5 0, 0.0 13,-0.2 0.000 360.0 360.0 360.0-176.1 8.6 20.8 -18.8 2 94 A V - 0 0 11 1,-0.2 3,-0.1 6,-0.1 13,-0.1 -0.533 360.0-164.5 -70.0 118.9 11.7 21.2 -16.6 3 95 A A - 0 0 58 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 1.000 58.1 -40.8 -65.7 -71.3 14.7 19.8 -18.4 4 96 A T S S+ 0 0 35 30,-0.0 -1,-0.2 16,-0.0 30,-0.2 -0.974 116.0 0.7-162.4 147.8 17.2 19.5 -15.5 5 97 A R S S+ 0 0 157 28,-2.8 29,-0.1 -2,-0.3 3,-0.1 0.830 101.7 104.9 38.5 41.0 18.4 21.5 -12.5 6 98 A N S S- 0 0 115 1,-0.3 2,-0.3 27,-0.2 -1,-0.1 0.781 84.3 -26.1-109.4 -65.6 15.8 24.1 -13.5 7 99 A S - 0 0 36 7,-0.1 26,-0.6 1,-0.1 25,-0.3 -0.988 41.3-166.8-156.7 147.1 12.8 23.9 -11.2 8 100 A b + 0 0 8 23,-2.2 3,-0.3 -2,-0.3 6,-0.2 0.810 48.7 114.4 -97.2 -87.5 11.1 21.4 -9.0 9 101 A K - 0 0 102 1,-0.2 2,-2.5 22,-0.1 3,-0.2 0.648 60.4-148.3 8.9 78.1 7.6 22.5 -7.8 10 102 A P + 0 0 95 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 -0.407 36.8 156.4 -69.7 74.2 5.9 19.6 -9.7 11 103 A A S S- 0 0 95 -2,-2.5 -2,-0.1 -3,-0.3 -3,-0.0 0.998 77.2 -38.8 -63.3 -76.3 2.7 21.5 -10.4 12 104 A A S S- 0 0 101 -3,-0.2 3,-0.0 0, 0.0 -3,-0.0 0.610 129.0 -15.2-124.1 -33.9 1.3 19.8 -13.5 13 105 A A S S+ 0 0 75 3,-0.0 3,-0.1 1,-0.0 0, 0.0 -0.189 89.0 115.1-174.7 68.5 4.4 19.1 -15.6 14 106 A A S S+ 0 0 31 -13,-0.2 19,-0.2 -6,-0.2 -7,-0.1 -0.252 74.8 48.8-138.2 47.6 7.6 21.0 -14.6 15 107 A c + 0 0 25 -5,-0.1 2,-0.4 17,-0.1 5,-0.1 0.132 62.5 169.8-173.4 31.1 10.0 18.3 -13.5 16 108 A a + 0 0 59 -3,-0.1 -3,-0.0 1,-0.1 17,-0.0 -0.400 30.9 117.8 -59.5 110.5 10.0 15.5 -16.1 17 109 A D > + 0 0 42 -2,-0.4 3,-1.5 3,-0.1 -1,-0.1 -0.329 33.5 179.9-179.3 86.0 12.9 13.3 -15.2 18 110 A P T 3 S+ 0 0 140 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.543 92.5 51.7 -69.7 -6.2 12.3 9.6 -14.2 19 111 A d T 3 S+ 0 0 49 2,-0.0 18,-0.3 21,-0.0 21,-0.2 0.368 110.8 52.7-109.6 0.1 16.1 9.3 -13.7 20 112 A A < - 0 0 20 -3,-1.5 2,-0.3 15,-0.2 15,-0.3 -0.585 67.9-142.9-123.5-173.7 16.4 12.4 -11.4 21 113 A S E -A 34 0A 68 13,-2.0 13,-2.2 -2,-0.2 2,-1.1 -0.986 35.4 -85.3-152.4 157.9 14.8 13.7 -8.2 22 114 A b E -A 33 0A 59 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.523 53.7-175.5 -69.2 98.7 13.6 17.0 -6.6 23 115 A Y E -A 32 0A 82 9,-2.4 9,-2.5 -2,-1.1 2,-0.3 -0.757 7.6-158.8-100.2 144.9 16.9 18.2 -5.0 24 116 A e - 0 0 28 -2,-0.3 2,-0.2 7,-0.2 7,-0.1 -0.848 1.2-152.5-121.0 157.6 17.1 21.3 -2.9 25 117 A R > - 0 0 86 -2,-0.3 3,-0.6 0, 0.0 5,-0.1 -0.464 48.5 -66.5-115.4-171.7 20.0 23.6 -1.9 26 118 A F T 3 S+ 0 0 207 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.906 133.5 52.3 -41.4 -56.5 20.9 25.9 1.0 27 119 A F T 3 S- 0 0 142 1,-0.1 -1,-0.3 3,-0.1 4,-0.1 0.896 84.2-165.7 -48.8 -45.9 18.0 28.2 0.1 28 120 A R < + 0 0 180 -3,-0.6 3,-0.1 2,-0.1 -1,-0.1 0.701 69.4 86.3 63.5 18.4 15.7 25.3 0.1 29 121 A S S S+ 0 0 88 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.591 83.5 47.4-118.2 -24.5 13.2 27.6 -1.6 30 122 A A S S+ 0 0 35 -5,-0.1 -2,-0.1 -23,-0.1 -1,-0.1 -0.536 76.1 172.1-119.5 64.6 14.2 27.1 -5.2 31 123 A e - 0 0 16 -2,-0.3 -23,-2.2 -3,-0.1 2,-0.3 -0.290 8.5-169.6 -70.9 157.8 14.5 23.3 -5.6 32 124 A Y E -A 23 0A 38 -9,-2.5 -9,-2.4 -25,-0.3 2,-1.3 -0.973 35.9 -88.0-147.4 159.3 15.1 21.7 -9.0 33 125 A c E +A 22 0A 5 -26,-0.6 -28,-2.8 -2,-0.3 2,-0.4 -0.553 54.0 176.6 -72.3 95.8 15.0 18.3 -10.7 34 126 A R E -A 21 0A 104 -13,-2.2 -13,-2.0 -2,-1.3 2,-0.9 -0.876 33.0-122.8-107.1 134.3 18.6 17.1 -10.1 35 127 A V + 0 0 56 -2,-0.4 -15,-0.2 -15,-0.3 3,-0.2 -0.628 30.0 175.7 -77.3 104.1 19.9 13.7 -11.2 36 128 A L + 0 0 109 -2,-0.9 -1,-0.1 1,-0.2 -16,-0.1 -0.015 67.6 73.2 -97.3 28.9 21.2 12.1 -8.0 37 129 A S - 0 0 41 -18,-0.3 -1,-0.2 -16,-0.0 -17,-0.1 0.770 66.8-166.5-107.0 -43.0 22.0 8.8 -9.8 38 130 A L S S+ 0 0 160 -3,-0.2 -2,-0.1 1,-0.1 -3,-0.0 0.735 73.9 82.9 58.7 22.0 25.0 9.7 -11.9 39 131 A N 0 0 145 -20,-0.2 -1,-0.1 0, 0.0 -3,-0.0 0.623 360.0 360.0-121.8 -33.6 24.3 6.4 -13.7 40 132 A d 0 0 120 -21,-0.2 -3,-0.0 0, 0.0 -5,-0.0 -0.248 360.0 360.0 -55.7 360.0 21.6 7.4 -16.3