==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/SIGNALING PROTEIN 19-FEB-08 3CA7 . COMPND 2 MOLECULE: PROTEIN SPITZ; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR D.E.KLEIN,S.E.STAYROOK,M.A.LEMMON . 50 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 26 52.0 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 . 13 26.0 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 . 1 2.0 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 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.0 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 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 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 1 0 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 ANTIPARALLEL 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 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 48 A T 0 0 193 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.4 -11.8 12.1 -13.4 2 49 A F - 0 0 118 1,-0.0 25,-0.1 23,-0.0 2,-0.1 -0.742 360.0-121.4 -87.8 134.7 -10.9 9.7 -10.6 3 50 A P - 0 0 81 0, 0.0 23,-0.4 0, 0.0 2,-0.3 -0.414 29.7-136.5 -64.3 154.5 -13.7 8.7 -8.2 4 51 A T - 0 0 86 21,-0.1 2,-0.3 -2,-0.1 21,-0.2 -0.893 18.5-165.7-118.6 150.5 -12.9 9.5 -4.6 5 52 A Y B -A 24 0A 138 19,-2.5 19,-2.8 -2,-0.3 2,-0.0 -0.866 32.5 -84.1-130.9 160.8 -13.5 7.4 -1.5 6 53 A K - 0 0 167 -2,-0.3 17,-0.1 17,-0.2 3,-0.1 -0.361 51.3-116.9 -60.1 141.8 -13.6 7.7 2.3 7 54 A a - 0 0 7 15,-0.4 -1,-0.1 1,-0.1 15,-0.1 -0.427 33.7 -89.7 -76.1 157.4 -10.1 7.6 3.9 8 55 A P > - 0 0 58 0, 0.0 4,-2.8 0, 0.0 5,-0.2 -0.228 51.1 -98.9 -59.4 162.2 -9.0 4.8 6.3 9 56 A E H > S+ 0 0 169 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.836 119.1 51.6 -62.6 -40.0 -9.8 5.8 9.9 10 57 A T H > S+ 0 0 92 2,-0.2 4,-2.4 1,-0.2 5,-0.4 0.929 116.1 42.5 -62.9 -43.9 -6.3 7.0 11.0 11 58 A F H >>S+ 0 0 69 2,-0.2 4,-1.9 -3,-0.2 5,-0.7 0.924 113.3 52.1 -63.4 -46.8 -6.1 9.3 8.0 12 59 A D H <5S+ 0 0 73 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.861 115.9 42.2 -60.2 -35.7 -9.8 10.4 8.3 13 60 A A H <5S+ 0 0 65 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.926 133.5 6.9 -74.1 -48.8 -9.1 11.3 12.0 14 61 A W H <5S+ 0 0 185 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.641 104.5 77.0-119.6 -18.8 -5.8 13.0 11.9 15 62 A Y T <5S+ 0 0 46 -4,-1.9 2,-0.4 -5,-0.4 -3,-0.1 0.930 86.1 56.9 -70.8 -46.9 -4.3 13.7 8.5 16 63 A b S + 0 0 57 28,-2.8 3,-1.4 -2,-0.4 21,-0.3 -0.530 57.4 33.1-110.8 168.6 -6.2 19.9 9.3 18 65 A N T 3 S- 0 0 65 1,-0.3 20,-0.4 -2,-0.2 -1,-0.2 0.859 131.6 -51.2 56.3 43.1 -8.2 23.1 9.7 19 66 A D T 3 S+ 0 0 146 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.583 98.1 149.8 71.2 14.7 -11.5 21.5 9.0 20 67 A A < - 0 0 14 -3,-1.4 2,-0.4 25,-0.2 -1,-0.2 -0.346 42.9-125.2 -69.0 159.5 -10.2 19.9 5.7 21 68 A H E - B 0 36A 133 15,-2.1 15,-3.0 -6,-0.1 2,-0.3 -0.924 14.4-133.3-113.3 131.8 -11.7 16.6 4.4 22 69 A a E + B 0 35A 15 -2,-0.4 -15,-0.4 13,-0.2 2,-0.3 -0.614 27.1 179.7 -80.7 138.8 -9.6 13.6 3.6 23 70 A F E - B 0 34A 54 11,-2.6 11,-2.5 -2,-0.3 2,-0.4 -0.997 14.0-145.3-140.3 149.6 -10.3 11.7 0.4 24 71 A A E -AB 5 33A 8 -19,-2.8 -19,-2.5 -2,-0.3 2,-0.3 -0.851 12.5-179.0-111.6 142.4 -8.8 8.7 -1.3 25 72 A V E - B 0 32A 19 7,-2.1 7,-2.7 -2,-0.4 2,-0.5 -0.913 22.2-134.7-125.1 162.0 -8.2 7.8 -4.9 26 73 A K E - B 0 31A 120 -23,-0.4 2,-0.5 -2,-0.3 3,-0.1 -0.985 20.9-175.9-118.2 121.3 -6.7 4.6 -6.4 27 74 A I E > S- B 0 30A 78 3,-2.7 3,-1.6 -2,-0.5 -2,-0.0 -0.978 74.3 -21.8-118.3 117.0 -4.1 5.1 -9.1 28 75 A A T 3 S- 0 0 100 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.916 130.9 -47.0 45.5 51.6 -2.7 1.9 -10.8 29 76 A D T 3 S+ 0 0 142 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.463 117.2 113.8 73.6 7.0 -3.8 -0.2 -7.7 30 77 A L E < -B 27 0A 110 -3,-1.6 -3,-2.7 2,-0.0 2,-0.2 -0.926 63.2-132.5-114.7 125.7 -2.4 2.2 -5.2 31 78 A P E -B 26 0A 55 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.551 21.1-169.0 -70.2 132.7 -4.4 4.3 -2.7 32 79 A V E -B 25 0A 54 -7,-2.7 -7,-2.1 -2,-0.2 2,-0.4 -0.997 8.2-152.0-124.8 122.8 -3.4 8.0 -2.6 33 80 A Y E +B 24 0A 62 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.793 19.8 171.2-100.4 139.4 -4.8 10.1 0.3 34 81 A S E -B 23 0A 42 -11,-2.5 -11,-2.6 -2,-0.4 2,-0.5 -0.892 27.1-122.1-141.2 165.5 -5.3 13.8 -0.1 35 82 A b E -B 22 0A 19 9,-0.3 2,-0.8 -2,-0.3 -13,-0.2 -0.968 7.2-151.1-119.5 128.3 -6.9 16.7 1.8 36 83 A E E -B 21 0A 126 -15,-3.0 -15,-2.1 -2,-0.5 2,-0.1 -0.880 32.5-140.5 -91.0 107.4 -9.6 19.0 0.4 37 84 A c - 0 0 44 -2,-0.8 3,-0.1 -17,-0.2 2,-0.1 -0.401 6.9-118.0 -74.2 147.5 -8.9 22.2 2.3 38 85 A A > - 0 0 34 -20,-0.4 3,-1.6 -21,-0.3 -18,-0.1 -0.390 57.6 -75.5 -63.1 155.6 -11.4 24.7 3.7 39 86 A I T 3 S+ 0 0 173 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.361 122.3 32.9 -57.5 135.2 -11.1 28.1 2.1 40 87 A G T 3 S+ 0 0 24 1,-0.3 10,-1.1 -3,-0.1 2,-0.3 0.397 101.0 96.8 98.1 -0.3 -8.1 30.0 3.4 41 88 A F E < +C 49 0B 34 -3,-1.6 2,-0.3 8,-0.3 -1,-0.3 -0.942 44.4 176.8-126.1 150.4 -5.9 26.9 3.9 42 89 A M E +C 48 0B 104 6,-2.8 6,-2.8 -2,-0.3 3,-0.2 -0.916 27.5 69.5-143.4 160.4 -3.2 25.3 1.8 43 90 A G S > S- 0 0 31 -2,-0.3 3,-1.5 3,-0.3 -8,-0.2 -0.288 86.3 -62.8 117.4 164.6 -0.7 22.4 1.9 44 91 A Q T 3 S+ 0 0 138 1,-0.3 -9,-0.3 -2,-0.1 -1,-0.1 0.863 141.6 22.6 -46.1 -43.1 -0.4 18.6 2.0 45 92 A R T 3 S- 0 0 95 -3,-0.2 -28,-2.8 -29,-0.1 -1,-0.3 0.152 113.8-109.2-111.7 16.3 -2.4 18.6 5.2 46 93 A c S < S+ 0 0 0 -3,-1.5 -3,-0.3 -30,-0.2 -8,-0.1 0.869 76.8 140.3 53.2 39.5 -4.1 22.0 4.7 47 94 A E + 0 0 67 -6,-0.1 2,-0.6 2,-0.1 -4,-0.2 0.617 39.3 82.7 -89.7 -15.1 -1.8 23.1 7.5 48 95 A Y E S-C 42 0B 151 -6,-2.8 -6,-2.8 1,-0.0 2,-1.3 -0.826 75.0-136.9 -97.1 122.4 -0.9 26.5 6.1 49 96 A K E C 41 0B 169 -2,-0.6 -8,-0.3 -8,-0.2 -2,-0.1 -0.690 360.0 360.0 -78.9 97.2 -3.3 29.4 6.7 50 97 A E 0 0 147 -2,-1.3 -9,-0.2 -10,-1.1 -1,-0.2 0.965 360.0 360.0 -78.0 360.0 -3.3 30.9 3.2