==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 17-JAN-13 4IT6 . COMPND 2 MOLECULE: CG17282; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR S.BOUYAIN,B.AGYEKUM,D.R.HALL . 228 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12304.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 33.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 17 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 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 . 2 0 0 2 2 2 4 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 0 0 0 0 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 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 2 A D 0 0 118 0, 0.0 137,-2.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-108.4 29.7 32.3 34.2 2 3 A W + 0 0 143 135,-0.2 3,-0.0 1,-0.2 116,-0.0 -0.504 360.0 171.4 -78.5 138.1 29.8 30.0 37.2 3 4 A Y > + 0 0 26 -2,-0.2 3,-2.1 3,-0.1 16,-0.3 0.770 58.5 80.2-107.9 -51.9 26.7 29.3 39.3 4 5 A V T 3 S+ 0 0 6 1,-0.3 16,-0.2 16,-0.1 3,-0.1 -0.350 98.2 30.6 -56.8 135.8 27.8 26.6 41.7 5 6 A G T 3 S+ 0 0 29 14,-2.2 -1,-0.3 1,-0.3 2,-0.1 0.393 92.4 132.9 92.7 -1.7 29.6 28.2 44.5 6 7 A T < - 0 0 47 -3,-2.1 13,-2.1 1,-0.0 2,-0.4 -0.436 45.3-142.1 -81.2 156.3 27.6 31.4 44.3 7 8 A E E -A 18 0A 132 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.953 13.0-171.3-124.1 139.8 26.1 33.2 47.3 8 9 A W E -A 17 0A 70 9,-2.4 9,-2.3 -2,-0.4 2,-0.4 -0.981 12.4-176.3-124.0 142.3 22.8 35.0 47.7 9 10 A E E -A 16 0A 97 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.998 30.6-166.7-142.4 140.4 21.8 37.0 50.7 10 11 A D E > > -A 15 0A 28 5,-2.8 5,-2.4 -2,-0.4 3,-0.8 -0.880 22.0-179.4-114.2 92.1 18.9 39.0 52.1 11 12 A K T 3 5S+ 0 0 145 -2,-0.5 3,-0.4 1,-0.2 -1,-0.1 0.741 73.8 62.1 -64.8 -27.1 20.9 40.7 54.9 12 13 A N T 3 5S+ 0 0 162 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.816 115.8 30.2 -72.1 -28.8 17.9 42.5 56.2 13 14 A R T < 5S- 0 0 114 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.240 110.7-112.0-115.4 14.4 16.1 39.3 57.1 14 15 A G T 5 + 0 0 20 -3,-0.4 200,-3.1 -4,-0.4 2,-0.5 0.804 65.5 145.5 66.4 32.8 19.1 37.1 57.9 15 16 A L E < +AB 10 213A 1 -5,-2.4 -5,-2.8 198,-0.2 2,-0.3 -0.868 19.1 171.6-108.8 134.2 18.7 34.7 54.9 16 17 A A E -AB 9 212A 20 196,-2.1 196,-2.5 -2,-0.5 2,-0.4 -0.997 11.3-174.0-140.6 150.0 21.5 33.2 53.0 17 18 A K E -AB 8 211A 9 -9,-2.3 -9,-2.4 -2,-0.3 2,-0.4 -0.997 4.0-169.5-139.8 137.3 22.0 30.5 50.2 18 19 A K E -AB 7 210A 78 192,-2.0 192,-2.5 -2,-0.4 2,-0.3 -0.983 24.3-131.5-128.6 120.8 25.1 29.0 48.8 19 20 A V E + B 0 209A 0 -13,-2.1 -14,-2.2 -2,-0.4 190,-0.3 -0.521 33.7 164.8 -73.9 128.9 24.8 26.8 45.6 20 21 A I E + 0 0 35 188,-2.7 97,-1.5 1,-0.3 2,-0.3 0.480 59.1 19.7-120.9 -9.2 26.6 23.6 46.1 21 22 A G E -cB 117 208A 1 187,-1.7 187,-2.4 95,-0.2 2,-0.4 -0.987 47.0-162.7-163.5 150.6 25.2 21.5 43.2 22 23 A L E + B 0 207A 3 95,-2.1 2,-0.5 -2,-0.3 185,-0.2 -0.963 12.8 172.7-138.0 118.9 23.4 21.5 39.9 23 24 A Q - 0 0 100 183,-2.7 2,-0.2 -2,-0.4 96,-0.1 -0.913 10.7-173.2-129.2 105.1 21.7 18.4 38.5 24 25 A F - 0 0 29 -2,-0.5 2,-0.2 2,-0.0 182,-0.1 -0.629 2.7-165.3 -97.3 154.4 19.7 18.9 35.3 25 26 A T > - 0 0 68 -2,-0.2 3,-2.4 1,-0.0 4,-0.5 -0.785 43.8 -88.6-129.8 174.2 17.5 16.3 33.6 26 27 A E G > S+ 0 0 124 1,-0.3 3,-1.0 -2,-0.2 -2,-0.0 0.778 121.1 71.2 -54.6 -24.0 15.8 15.8 30.3 27 28 A X G 3 S+ 0 0 161 1,-0.2 -1,-0.3 4,-0.0 4,-0.1 0.728 97.0 47.9 -64.8 -24.3 12.9 17.6 31.9 28 29 A D G < S+ 0 0 40 -3,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.499 100.6 80.2 -96.7 -6.5 14.8 20.9 31.8 29 30 A K S < S- 0 0 33 -3,-1.0 58,-0.2 -4,-0.5 55,-0.1 -0.647 91.1 -87.6-103.7 157.5 16.0 20.7 28.2 30 31 A P - 0 0 6 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.312 46.6-139.3 -58.1 142.0 14.3 21.5 24.9 31 32 A T > - 0 0 83 -4,-0.1 3,-2.0 4,-0.1 37,-0.1 -0.535 29.1 -92.6 -99.5 172.4 12.4 18.6 23.5 32 33 A I T 3 S+ 0 0 122 1,-0.3 -1,-0.0 -2,-0.2 52,-0.0 0.742 126.7 40.8 -54.2 -25.5 12.0 17.3 19.9 33 34 A I T 3 S+ 0 0 135 2,-0.1 -1,-0.3 36,-0.0 2,-0.1 0.069 93.0 116.6-113.0 27.7 8.8 19.4 19.5 34 35 A S < - 0 0 11 -3,-2.0 34,-2.4 33,-0.1 2,-0.4 -0.376 54.9-139.8 -93.5 168.0 9.9 22.6 21.3 35 36 A T E -H 67 0B 44 32,-0.2 79,-2.2 -2,-0.1 2,-0.3 -0.998 29.9-178.8-122.4 133.9 10.3 26.2 20.1 36 37 A V E -HI 66 113B 0 30,-2.5 30,-2.9 -2,-0.4 2,-0.4 -0.852 26.1-140.0-128.0 161.6 13.3 28.0 21.6 37 38 A E E +HI 65 112B 67 75,-2.5 75,-2.1 -2,-0.3 74,-1.9 -0.996 35.0 163.8-119.4 131.5 15.0 31.4 21.5 38 39 A F E -HI 64 110B 0 26,-2.2 26,-2.5 -2,-0.4 2,-0.3 -0.907 27.5-129.8-142.1 168.3 18.8 31.4 21.4 39 40 A S E -HI 63 109B 2 70,-2.6 70,-2.2 -2,-0.3 2,-0.5 -0.907 5.1-147.3-122.1 147.4 21.8 33.5 20.7 40 41 A V E -HI 62 108B 3 22,-2.4 22,-3.0 -2,-0.3 68,-0.2 -0.978 15.1-160.3-109.0 126.1 24.9 33.1 18.6 41 42 A N - 0 0 49 66,-2.4 2,-0.3 -2,-0.5 67,-0.1 0.662 60.9 -10.6 -89.8 -15.3 27.8 34.9 20.3 42 43 A K S S- 0 0 92 65,-0.4 65,-0.4 20,-0.1 14,-0.2 -0.967 90.9 -57.6-169.2 170.6 30.3 35.4 17.5 43 44 A K - 0 0 152 -2,-0.3 12,-0.1 15,-0.1 -2,-0.0 -0.321 61.4-111.9 -60.0 139.8 31.1 34.3 13.9 44 45 A A - 0 0 14 12,-1.0 2,-0.5 62,-0.1 3,-0.3 -0.338 26.8-119.9 -71.1 156.7 31.5 30.5 13.6 45 46 A T B S-J 105 0B 72 60,-3.2 60,-2.4 1,-0.2 -1,-0.1 -0.852 86.0 -2.8-100.3 132.5 34.9 29.0 12.8 46 47 A N S S+ 0 0 74 -2,-0.5 -1,-0.2 58,-0.2 3,-0.1 0.738 78.1 141.8 65.2 28.2 35.4 26.9 9.7 47 48 A L > - 0 0 16 -3,-0.3 3,-1.6 1,-0.2 -1,-0.1 0.797 34.9-176.1 -65.9 -26.3 31.7 27.2 8.6 48 49 A G T 3 - 0 0 63 1,-0.2 -1,-0.2 0, 0.0 -2,-0.0 -0.403 60.3 -40.1 62.6-138.4 33.1 27.5 5.0 49 50 A G T 3 S+ 0 0 82 -3,-0.1 -1,-0.2 -2,-0.1 3,-0.1 0.262 93.8 141.7-102.4 9.9 30.3 28.1 2.5 50 51 A R < - 0 0 86 -3,-1.6 2,-0.1 1,-0.1 23,-0.0 -0.269 57.7-111.3 -55.9 132.1 27.9 25.7 4.3 51 52 A P + 0 0 88 0, 0.0 24,-0.4 0, 0.0 25,-0.4 -0.444 47.3 159.9 -71.3 135.0 24.4 27.0 4.3 52 53 A S - 0 0 30 3,-0.2 22,-0.0 -2,-0.1 -5,-0.0 -0.946 36.7-158.6-153.0 134.2 22.9 28.0 7.6 53 54 A K S S+ 0 0 134 -2,-0.3 -1,-0.1 1,-0.1 18,-0.0 0.743 102.1 34.8 -74.1 -26.9 20.0 30.2 8.6 54 55 A Y S S+ 0 0 17 10,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.796 107.7 64.4-103.1 -32.7 21.6 30.6 12.0 55 56 A L 0 0 8 -12,-0.1 -3,-0.2 -8,-0.0 -12,-0.1 -0.682 360.0 360.0 -97.9 150.7 25.4 30.6 11.6 56 57 A V 0 0 91 -2,-0.3 -12,-1.0 -14,-0.2 -9,-0.1 -0.964 360.0 360.0-125.4 360.0 27.4 33.3 9.7 57 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 58 62 A A 0 0 100 0, 0.0 2,-0.3 0, 0.0 -15,-0.1 0.000 360.0 360.0 360.0 164.5 28.0 40.6 11.0 59 63 A T - 0 0 107 2,-0.1 -17,-0.1 -17,-0.1 0, 0.0 -0.828 360.0 -85.1-110.6 149.3 27.2 42.0 14.5 60 64 A Y S S+ 0 0 66 -2,-0.3 2,-0.2 -19,-0.1 -19,-0.1 -0.866 89.4 29.7-129.1 158.7 26.8 40.1 17.7 61 65 A P S S- 0 0 70 0, 0.0 2,-0.6 0, 0.0 -20,-0.2 0.522 71.7-152.6 -78.2 162.3 25.2 38.6 19.5 62 66 A Q E -H 40 0B 53 -22,-3.0 -22,-2.4 -2,-0.2 2,-0.3 -0.890 10.9-149.7-101.7 119.4 22.9 37.2 16.8 63 67 A K E +H 39 0B 120 -2,-0.6 2,-0.3 -24,-0.2 -24,-0.2 -0.635 19.9 174.4 -91.7 145.7 19.4 36.4 18.2 64 68 A H E -H 38 0B 48 -26,-2.5 -26,-2.2 -2,-0.3 2,-0.4 -0.992 27.8-147.5-148.6 157.1 17.2 33.7 16.8 65 69 A S E -H 37 0B 72 -2,-0.3 2,-0.4 -28,-0.2 -28,-0.2 -0.984 23.6-170.0-121.4 133.9 13.9 31.8 17.3 66 70 A L E -H 36 0B 0 -30,-2.9 -30,-2.5 -2,-0.4 2,-0.8 -0.965 17.6-157.7-134.9 120.1 13.9 28.1 16.3 67 71 A E E > -H 35 0B 120 -2,-0.4 3,-1.4 -32,-0.2 -32,-0.2 -0.854 36.5-119.4 -92.3 112.5 10.9 25.7 15.9 68 72 A X T 3 S+ 0 0 10 -34,-2.4 9,-0.0 -2,-0.8 -36,-0.0 -0.186 96.1 30.3 -53.6 139.9 12.4 22.2 16.2 69 73 A G T 3 S+ 0 0 68 8,-0.1 -1,-0.2 -36,-0.0 8,-0.1 0.432 97.0 92.1 91.1 1.6 11.9 20.1 13.1 70 74 A T < + 0 0 51 -3,-1.4 -2,-0.1 7,-0.0 7,-0.1 0.570 51.8 114.2-103.6 -12.5 11.9 23.0 10.7 71 75 A S - 0 0 13 -4,-0.2 3,-0.0 5,-0.1 -5,-0.0 -0.265 40.4-172.0 -65.2 147.5 15.6 23.2 9.7 72 76 A L + 0 0 154 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.490 59.1 68.7-119.2 -8.6 16.5 22.4 6.1 73 77 A T S > S- 0 0 30 1,-0.1 4,-2.7 -23,-0.0 5,-0.2 -0.839 81.3-118.4-116.5 152.9 20.3 22.3 6.1 74 78 A A H > S+ 0 0 74 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.929 114.7 49.3 -53.3 -50.0 22.7 19.8 7.6 75 79 A V H > S+ 0 0 8 -24,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.929 112.2 47.4 -59.2 -45.3 24.3 22.5 9.8 76 80 A D H > S+ 0 0 0 -25,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.899 109.8 53.6 -64.5 -36.2 20.9 23.7 11.1 77 81 A C H X S+ 0 0 54 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.903 110.2 46.7 -65.7 -38.7 19.7 20.2 11.7 78 82 A Y H X S+ 0 0 64 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.850 108.1 56.6 -71.5 -33.6 22.8 19.5 13.8 79 83 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.807 103.1 55.2 -67.1 -31.9 22.4 22.8 15.7 80 84 A E H X S+ 0 0 18 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.925 107.9 48.8 -58.3 -47.0 18.8 21.7 16.6 81 85 A L H < S+ 0 0 44 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.888 112.6 48.0 -63.4 -38.7 20.2 18.5 18.2 82 86 A L H >< S+ 0 0 0 -4,-2.0 3,-2.3 1,-0.2 -1,-0.2 0.935 109.1 51.7 -66.9 -47.5 22.9 20.4 20.1 83 87 A L H >< S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.3 -1,-0.2 0.773 99.2 66.9 -61.5 -25.5 20.4 23.0 21.4 84 88 A Q T 3< S+ 0 0 28 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.543 96.8 55.6 -74.9 -4.8 18.3 20.1 22.6 85 89 A Q T < S+ 0 0 31 -3,-2.3 -1,-0.3 -4,-0.1 2,-0.2 0.355 94.3 91.0-104.2 4.7 21.1 19.4 25.1 86 90 A F < - 0 0 0 -3,-1.5 23,-0.0 -4,-0.1 5,-0.0 -0.563 65.2-138.9 -91.1 160.6 21.1 22.9 26.7 87 91 A V > - 0 0 4 -2,-0.2 3,-2.4 -58,-0.2 23,-0.4 -0.906 43.4 -88.8-110.2 148.7 19.2 24.3 29.6 88 92 A P T 3 S+ 0 0 23 0, 0.0 23,-0.2 0, 0.0 24,-0.1 -0.387 118.6 30.5 -56.3 126.2 17.8 27.9 29.4 89 93 A G T 3 S+ 0 0 2 21,-4.1 50,-2.4 1,-0.3 2,-0.4 0.216 92.5 124.8 106.9 -10.0 20.5 30.2 30.5 90 94 A E E < -K 138 0B 0 -3,-2.4 20,-2.3 20,-0.4 2,-0.4 -0.687 41.6-164.2 -92.0 133.6 23.4 28.1 29.4 91 95 A T E +KL 137 109B 11 46,-2.4 45,-2.9 -2,-0.4 46,-1.7 -0.948 18.8 177.2-109.1 134.4 26.2 29.2 27.0 92 96 A A E -KL 135 108B 0 16,-2.2 16,-2.1 -2,-0.4 2,-0.6 -0.993 34.6-125.2-141.4 145.0 28.3 26.4 25.5 93 97 A A E -KL 134 107B 41 41,-2.6 41,-2.3 -2,-0.3 2,-0.3 -0.823 43.3-172.8 -84.4 120.7 31.1 26.1 23.0 94 98 A C E -KL 133 106B 5 12,-3.3 12,-2.3 -2,-0.6 2,-0.3 -0.810 13.4-171.0-118.5 156.7 29.8 23.6 20.4 95 99 A S E -KL 132 105B 15 37,-2.5 37,-2.0 -2,-0.3 2,-0.5 -0.999 15.1-156.9-145.2 153.8 31.2 21.8 17.4 96 100 A I E -KL 131 104B 4 8,-1.8 8,-2.8 -2,-0.3 2,-0.5 -0.992 14.9-162.8-123.3 120.0 30.1 19.7 14.5 97 101 A T E - 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