==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-JUN-04 1TK7 . COMPND 2 MOLECULE: CG4244-PB; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR O.Y.FEDOROFF,J.M.AVIS,A.P.GOLOVANOV,M.BARON,S.A.TOWNSON . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 50.0 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 . 21 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 3.4 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 . 12 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.3 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 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 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 1 2 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 2 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 1 A G 0 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 55.8 -31.2 2.4 1.6 2 2 A S - 0 0 102 1,-0.1 2,-0.1 2,-0.0 5,-0.0 -0.509 360.0-115.9 -72.3 132.2 -27.4 2.2 1.7 3 3 A P - 0 0 87 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.399 16.1-123.6 -67.1 144.7 -25.6 4.7 -0.7 4 4 A E S S+ 0 0 185 -2,-0.1 2,-0.3 2,-0.1 3,-0.1 -0.140 92.4 60.6 -80.5 40.8 -23.6 3.2 -3.5 5 5 A F S S+ 0 0 149 -2,-1.1 4,-0.1 1,-0.1 0, 0.0 -0.966 82.0 42.8-160.8 160.4 -20.6 5.1 -2.2 6 6 A H + 0 0 134 -2,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.810 66.5 139.7 64.1 31.9 -18.5 5.4 1.0 7 7 A M S S+ 0 0 134 1,-0.2 -2,-0.0 -3,-0.1 -1,-0.0 0.972 88.5 2.6 -69.4 -50.0 -18.5 1.6 1.2 8 8 A D S > S+ 0 0 109 1,-0.1 3,-1.2 2,-0.0 -1,-0.2 -0.413 83.4 149.5-131.1 52.0 -14.8 1.5 2.3 9 9 A A T 3 + 0 0 46 -3,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.109 52.4 87.2 -79.2 28.7 -14.1 5.2 2.4 10 10 A L T 3 S+ 0 0 127 1,-0.0 -1,-0.2 4,-0.0 -2,-0.0 0.828 87.8 47.6 -89.9 -38.2 -11.6 4.6 5.2 11 11 A G S < S+ 0 0 30 -3,-1.2 2,-0.5 2,-0.1 -2,-0.2 0.965 97.6 71.1 -67.7 -58.9 -8.7 4.0 2.7 12 12 A P S S- 0 0 60 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.524 120.9 -9.9 -68.3 117.3 -9.1 6.9 0.3 13 13 A L S S+ 0 0 86 4,-0.6 5,-0.2 -2,-0.5 -2,-0.1 0.983 73.5 166.4 60.8 64.4 -8.1 10.2 2.0 14 14 A P S S- 0 0 86 0, 0.0 4,-0.1 0, 0.0 -3,-0.1 0.862 79.8 -38.3 -73.7 -39.1 -7.7 9.0 5.7 15 15 A D S S- 0 0 110 2,-0.3 3,-0.1 0, 0.0 16,-0.0 0.338 127.2 -17.8-156.9 -40.8 -5.9 12.1 6.8 16 16 A G S S+ 0 0 3 1,-0.1 16,-1.5 16,-0.1 2,-0.1 0.480 106.1 91.0-142.8 -42.9 -3.5 13.3 4.2 17 17 A W - 0 0 71 14,-0.3 -4,-0.6 15,-0.1 2,-0.4 -0.391 51.4-162.3 -66.8 148.3 -2.9 10.5 1.7 18 18 A E - 0 0 95 -5,-0.2 12,-1.9 -6,-0.2 2,-0.5 -0.994 6.8-160.0-132.4 119.7 -5.0 10.1 -1.4 19 19 A K E +A 29 0A 87 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.907 12.1 176.7-110.5 126.6 -4.8 6.8 -3.2 20 20 A K E -A 28 0A 128 8,-2.3 8,-3.5 -2,-0.5 2,-0.3 -0.993 23.8-135.2-127.7 121.7 -5.9 6.3 -6.8 21 21 A I E -A 27 0A 104 -2,-0.4 2,-0.3 6,-0.3 6,-0.3 -0.620 11.6-150.9 -82.0 137.1 -5.5 2.8 -8.5 22 22 A Q E >> -A 26 0A 66 4,-2.2 3,-3.4 -2,-0.3 4,-0.5 -0.725 32.2-107.4-101.0 152.7 -4.1 2.4 -12.0 23 23 A S T 34 S+ 0 0 140 1,-0.3 -1,-0.1 -2,-0.3 4,-0.1 0.673 120.1 64.4 -55.3 -17.2 -5.1 -0.5 -14.3 24 24 A D T 34 S- 0 0 82 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.614 123.1-107.8 -75.9 -15.7 -1.6 -2.0 -13.7 25 25 A N T <4 S+ 0 0 54 -3,-3.4 2,-0.6 1,-0.3 -2,-0.2 0.646 77.7 138.6 88.1 27.1 -2.7 -2.3 -10.0 26 26 A R E < -A 22 0A 80 -4,-0.5 -4,-2.2 13,-0.0 2,-0.5 -0.886 44.0-149.0-101.4 116.4 -0.4 0.4 -9.1 27 27 A V E -AB 21 40A 5 -2,-0.6 13,-0.7 13,-0.5 2,-0.3 -0.758 6.5-148.9 -87.8 129.5 -1.9 2.8 -6.6 28 28 A Y E -AB 20 39A 101 -8,-3.5 -8,-2.3 -2,-0.5 2,-0.4 -0.701 14.0-156.2 -88.6 150.4 -0.7 6.4 -6.8 29 29 A F E -AB 19 38A 8 9,-1.5 9,-1.5 -2,-0.3 2,-0.4 -0.988 15.1-175.0-129.7 142.4 -0.6 8.4 -3.6 30 30 A V E - B 0 37A 61 -12,-1.9 2,-0.5 -2,-0.4 7,-0.2 -0.897 5.8-166.8-133.8 108.0 -0.8 12.0 -2.9 31 31 A N E > - B 0 36A 15 5,-2.6 5,-1.8 -2,-0.4 4,-0.3 -0.783 2.6-171.0 -90.5 125.7 -0.4 13.3 0.6 32 32 A H T 5S+ 0 0 118 -16,-1.5 -1,-0.1 -2,-0.5 -15,-0.1 0.666 77.2 62.1 -94.2 -18.1 -1.4 16.9 0.7 33 33 A K T 5S+ 0 0 123 1,-0.2 -1,-0.1 3,-0.1 -17,-0.0 0.919 124.8 17.0 -69.6 -47.6 -0.2 17.7 4.2 34 34 A N T 5S- 0 0 127 2,-0.1 -2,-0.2 -18,-0.0 -1,-0.2 0.471 107.7-124.5-104.8 -6.9 3.4 17.0 3.5 35 35 A R T 5 + 0 0 221 -4,-0.3 2,-0.3 1,-0.2 -3,-0.2 0.981 54.4 141.8 59.3 88.3 3.0 17.2 -0.3 36 36 A T E < -B 31 0A 45 -5,-1.8 -5,-2.6 2,-0.0 2,-0.3 -0.974 38.7-148.8-158.2 141.9 4.3 13.9 -1.7 37 37 A T E -B 30 0A 87 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.862 17.8-175.5-112.8 146.3 3.5 11.4 -4.4 38 38 A Q E -B 29 0A 19 -9,-1.5 -9,-1.5 -2,-0.3 2,-0.3 -0.997 19.0-129.8-148.3 133.6 4.2 7.6 -4.1 39 39 A W E S-B 28 0A 155 -2,-0.3 2,-2.8 -11,-0.2 4,-0.4 -0.684 80.9 -14.4 -89.2 142.1 3.8 4.7 -6.4 40 40 A E E S-B 27 0A 18 -13,-0.7 -13,-0.5 -2,-0.3 -1,-0.1 -0.354 137.5 -14.5 71.7 -57.2 2.1 1.4 -5.5 41 41 A D S S- 0 0 20 -2,-2.8 2,-2.4 19,-0.1 -2,-0.2 -0.904 84.9 -91.0-172.3 144.6 2.1 2.2 -1.8 42 42 A P + 0 0 8 0, 0.0 2,-2.1 0, 0.0 9,-0.2 -0.375 46.6 171.2 -73.1 71.3 4.1 4.9 0.1 43 43 A R - 0 0 8 -2,-2.4 5,-0.5 -4,-0.4 7,-0.0 -0.123 68.5 -88.9 -74.8 48.0 7.2 2.9 1.0 44 44 A T >> - 0 0 33 -2,-2.1 4,-1.9 4,-0.2 3,-0.9 0.904 64.5 -99.6 49.6 40.6 8.9 6.0 2.3 45 45 A Q T 34 S- 0 0 119 1,-0.3 -7,-0.0 2,-0.2 -2,-0.0 -0.128 90.5 -15.9 47.3-125.8 10.2 6.5 -1.2 46 46 A G T 34 S+ 0 0 67 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.854 137.0 61.1 -71.6 -39.7 13.8 5.3 -1.5 47 47 A Q T <4 S- 0 0 140 -3,-0.9 -2,-0.2 2,-0.0 -3,-0.2 0.932 78.4-167.7 -55.5 -47.3 14.4 5.2 2.3 48 48 A E < + 0 0 77 -4,-1.9 -4,-0.2 -5,-0.5 -5,-0.1 0.993 53.0 102.7 55.5 63.7 11.6 2.6 2.8 49 49 A V >> + 0 0 82 3,-0.0 3,-1.4 4,-0.0 4,-1.2 0.468 53.4 69.0-144.7 -43.3 11.6 3.1 6.6 50 50 A S H >> S+ 0 0 82 1,-0.3 3,-0.9 2,-0.2 4,-0.6 0.960 110.8 39.3 -59.7 -47.0 8.7 5.2 7.9 51 51 A L H 34 S+ 0 0 51 -9,-0.2 6,-0.3 1,-0.2 -1,-0.3 0.315 114.5 58.2 -86.6 16.2 6.2 2.5 7.0 52 52 A I H <4 S+ 0 0 53 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.549 88.0 74.5-110.1 -19.3 8.7 -0.0 8.2 53 53 A N H << S- 0 0 121 -4,-1.2 -2,-0.2 -3,-0.9 -3,-0.1 0.853 128.7 -8.2 -69.5 -33.3 8.9 1.4 11.7 54 54 A E S < S+ 0 0 165 -4,-0.6 -1,-0.2 1,-0.0 -2,-0.1 -0.037 106.9 115.6-146.7 23.8 5.6 0.0 12.8 55 55 A G + 0 0 6 1,-0.1 -4,-0.0 2,-0.1 2,-0.0 -0.720 23.2 163.5-112.1 90.3 4.2 -1.3 9.5 56 56 A P S S+ 0 0 55 0, 0.0 31,-0.1 0, 0.0 -1,-0.1 -0.032 88.3 29.4 -86.5 31.5 3.7 -5.1 9.3 57 57 A L S S+ 0 0 93 -6,-0.3 4,-0.2 29,-0.1 -2,-0.1 0.417 113.6 49.6-151.1 -51.9 1.5 -4.5 6.2 58 58 A P + 0 0 41 0, 0.0 2,-1.6 0, 0.0 -7,-0.1 -0.286 49.7 139.0-108.6 56.0 2.4 -1.3 4.1 59 59 A P S S- 0 0 12 0, 0.0 -16,-0.2 0, 0.0 3,-0.1 -0.271 105.3 -61.9 -82.2 46.3 6.2 -1.4 3.4 60 60 A G S S+ 0 0 1 -2,-1.6 16,-0.5 1,-0.3 2,-0.3 0.728 116.7 119.5 73.4 24.0 5.3 -0.2 -0.1 61 61 A W - 0 0 23 -4,-0.2 2,-0.4 14,-0.1 -1,-0.3 -0.739 55.9-135.0-110.4 164.8 3.4 -3.5 -0.5 62 62 A E E -C 74 0B 28 12,-2.1 2,-0.6 -2,-0.3 12,-0.5 -0.972 7.5-133.4-126.4 138.5 -0.3 -3.8 -1.1 63 63 A I E -C 73 0B 82 -2,-0.4 2,-0.6 10,-0.2 10,-0.2 -0.668 25.0-158.1 -77.6 123.3 -3.0 -6.0 0.3 64 64 A R E -C 72 0B 75 8,-2.1 8,-3.0 -2,-0.6 2,-0.5 -0.916 5.8-157.2-107.3 117.5 -4.9 -7.4 -2.6 65 65 A Y E -C 71 0B 162 -2,-0.6 6,-0.2 6,-0.3 2,-0.2 -0.829 2.2-150.1 -99.1 130.0 -8.4 -8.5 -1.6 66 66 A T E >> -C 70 0B 49 4,-2.6 3,-3.6 -2,-0.5 4,-0.7 -0.640 34.1-104.5 -95.5 147.7 -10.2 -11.1 -3.7 67 67 A A T 34 S+ 0 0 116 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.770 119.8 66.5 -43.1 -32.1 -14.0 -11.0 -3.8 68 68 A A T 34 S- 0 0 103 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.665 124.0-104.1 -67.6 -11.0 -14.2 -14.0 -1.4 69 69 A G T <4 S+ 0 0 32 -3,-3.6 2,-0.5 1,-0.3 -2,-0.2 0.704 73.7 141.7 95.8 26.6 -12.7 -11.6 1.1 70 70 A E E < -C 66 0B 91 -4,-0.7 -4,-2.6 0, 0.0 2,-0.5 -0.863 38.5-149.7-101.9 130.7 -9.1 -12.9 1.2 71 71 A R E +C 65 0B 151 -2,-0.5 -6,-0.3 -6,-0.2 2,-0.2 -0.860 19.0 178.6 -99.4 127.7 -6.3 -10.4 1.5 72 72 A F E -C 64 0B 50 -8,-3.0 -8,-2.1 -2,-0.5 2,-0.3 -0.618 28.3-104.5-111.3 179.5 -3.0 -11.2 -0.2 73 73 A F E -CD 63 82B 21 9,-4.2 9,-2.1 -10,-0.2 2,-0.4 -0.736 26.2-164.2-105.1 152.6 0.3 -9.3 -0.4 74 74 A V E -CD 62 81B 22 -12,-0.5 -12,-2.1 -2,-0.3 2,-0.4 -0.962 2.7-170.6-139.5 121.2 1.6 -7.5 -3.5 75 75 A D E > - D 0 80B 1 5,-2.5 5,-2.0 -2,-0.4 4,-0.4 -0.874 14.8-157.2-111.1 140.8 5.2 -6.4 -4.1 76 76 A H T 5S+ 0 0 51 -16,-0.5 -1,-0.1 -2,-0.4 -15,-0.1 0.529 84.7 73.2 -91.5 -7.8 6.2 -4.1 -7.0 77 77 A N T 5S+ 0 0 94 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.913 120.6 11.9 -71.2 -44.5 9.9 -5.2 -6.9 78 78 A T T 5S- 0 0 87 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.396 104.8-119.1-109.9 -6.1 9.2 -8.6 -8.4 79 79 A R T 5 + 0 0 170 -4,-0.4 2,-0.4 1,-0.2 -3,-0.2 0.997 62.0 152.3 61.8 61.5 5.6 -7.8 -9.4 80 80 A R E < -D 75 0B 102 -5,-2.0 -5,-2.5 2,-0.0 2,-0.3 -0.986 41.4-159.1-128.4 141.9 4.2 -10.6 -7.2 81 81 A T E +D 74 0B 72 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.790 29.4 160.7-111.7 147.9 1.1 -11.3 -5.3 82 82 A T E -D 73 0B 32 -9,-2.1 -9,-4.2 -2,-0.3 -18,-0.2 -0.981 51.3-111.1-164.9 153.6 1.3 -13.8 -2.5 83 83 A F S S- 0 0 125 -2,-0.3 -1,-0.1 -11,-0.2 2,-0.1 0.922 97.1 -31.7 -61.4 -43.8 -0.4 -15.1 0.7 84 84 A E S S+ 0 0 110 -12,-0.1 -11,-0.2 -11,-0.1 -2,-0.1 -0.118 73.6 135.7-137.5-121.7 2.3 -13.7 2.9 85 85 A D S S+ 0 0 93 1,-0.1 -2,-0.0 -2,-0.1 -1,-0.0 -0.467 71.1 56.5 100.8 -61.9 6.1 -13.2 2.4 86 86 A P S S- 0 0 46 0, 0.0 -1,-0.1 0, 0.0 -29,-0.1 0.980 119.4 -18.1 -74.8 -54.4 7.1 -9.7 3.7 87 87 A R 0 0 79 -31,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.957 360.0 360.0-156.8 132.8 5.9 -9.7 7.3 88 88 A P 0 0 161 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.980 360.0 360.0 -71.9 360.0 3.4 -11.9 9.3