==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 11-OCT-12 4HI7 . COMPND 2 MOLECULE: GI20122; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MOJAVENSIS; . AUTHOR M.W.VETTING,R.TORO,R.BHOSLE,N.F.AL OBAIDI,L.L.MORISCO,S.R.WA . 439 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19649.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 5.0 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 . 4 0.9 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 . 16 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 42.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 5.0 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 2 0 0 2 2 0 3 3 0 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 0 PARALLEL BRIDGES PER LADDER . 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 3 A K 0 0 162 0, 0.0 58,-0.3 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0 139.5 5.5 28.1 6.8 2 4 A P - 0 0 5 0, 0.0 26,-2.8 0, 0.0 2,-0.5 -0.298 360.0-134.8 -59.6 157.2 7.9 27.0 9.6 3 5 A I E -aB 28 57A 33 54,-2.7 54,-2.6 24,-0.2 2,-0.5 -0.975 14.7-161.3-119.9 129.9 11.2 28.7 9.6 4 6 A L E -aB 29 56A 0 24,-2.9 26,-2.9 -2,-0.5 2,-0.5 -0.943 3.4-156.3-113.7 129.6 14.5 26.8 10.2 5 7 A Y E +aB 30 55A 21 50,-3.1 50,-1.3 -2,-0.5 2,-0.3 -0.917 45.0 89.6-103.2 128.8 17.6 28.5 11.3 6 8 A G E -a 31 0A 0 24,-2.1 26,-2.4 -2,-0.5 2,-0.3 -0.964 62.1-105.5-180.0-168.9 20.9 26.7 10.4 7 9 A I > - 0 0 34 -2,-0.3 3,-1.4 24,-0.2 6,-0.2 -0.963 30.5-122.3-148.1 147.3 23.7 26.0 8.0 8 10 A D T 3 S+ 0 0 39 -2,-0.3 6,-0.2 1,-0.3 198,-0.1 0.787 107.0 63.0 -68.7 -26.6 24.1 22.9 5.9 9 11 A A T 3 S+ 0 0 30 196,-0.1 -1,-0.3 4,-0.1 197,-0.0 0.766 82.8 95.4 -67.4 -22.2 27.5 21.9 7.3 10 12 A S <> - 0 0 16 -3,-1.4 4,-2.2 1,-0.1 5,-0.2 -0.546 69.8-145.9 -71.8 123.7 26.0 21.5 10.8 11 13 A P H > S+ 0 0 7 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.946 96.9 47.4 -55.0 -51.7 25.1 17.9 11.6 12 14 A P H > S+ 0 0 15 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.837 109.9 55.0 -66.8 -28.9 22.0 18.6 13.8 13 15 A V H > S+ 0 0 0 40,-0.2 4,-2.5 -6,-0.2 5,-0.2 0.944 107.0 50.5 -58.7 -45.9 20.7 21.0 11.2 14 16 A R H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.879 103.9 57.5 -64.3 -34.1 21.0 18.3 8.6 15 17 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.938 110.6 45.1 -58.4 -45.1 19.0 15.8 10.8 16 18 A V H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.918 110.2 53.7 -64.7 -42.1 16.2 18.4 10.8 17 19 A K H X S+ 0 0 6 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.876 107.9 50.9 -60.7 -37.9 16.5 19.0 7.0 18 20 A L H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.894 110.4 50.1 -62.3 -43.8 16.1 15.3 6.4 19 21 A T H X S+ 0 0 0 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.910 108.8 50.4 -61.7 -46.5 13.0 15.2 8.6 20 22 A L H X>S+ 0 0 1 -4,-2.6 5,-2.2 1,-0.2 4,-0.5 0.892 112.7 48.0 -58.3 -40.5 11.4 18.2 6.8 21 23 A A H ><5S+ 0 0 31 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.899 109.7 51.8 -68.8 -39.3 12.1 16.4 3.4 22 24 A A H 3<5S+ 0 0 27 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.863 114.0 44.2 -63.7 -35.3 10.7 13.1 4.7 23 25 A L H 3<5S- 0 0 31 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.508 104.1-130.8 -85.0 -9.6 7.5 14.9 5.8 24 26 A Q T <<5 + 0 0 175 -3,-0.8 -3,-0.2 -4,-0.5 -4,-0.1 0.894 52.3 156.7 55.6 40.7 7.2 17.0 2.6 25 27 A L < - 0 0 27 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.860 38.5-136.8-101.7 110.8 6.8 20.1 4.8 26 28 A P + 0 0 78 0, 0.0 2,-0.3 0, 0.0 -5,-0.0 -0.406 32.7 169.6 -68.2 146.5 7.7 23.3 3.0 27 29 A Y - 0 0 51 -26,-0.2 2,-0.5 -2,-0.1 -24,-0.2 -0.969 37.8-111.7-153.0 154.9 9.8 25.7 5.2 28 30 A D E -a 3 0A 70 -26,-2.8 -24,-2.9 -2,-0.3 2,-0.5 -0.865 31.6-151.2 -90.8 130.2 11.8 28.9 5.0 29 31 A Y E -a 4 0A 58 -2,-0.5 2,-0.5 -26,-0.2 -24,-0.2 -0.909 9.4-168.6-108.6 124.2 15.5 28.4 5.6 30 32 A K E -a 5 0A 93 -26,-2.9 -24,-2.1 -2,-0.5 2,-0.4 -0.954 19.3-134.0-117.2 121.8 17.5 31.2 7.1 31 33 A I E -a 6 0A 89 -2,-0.5 2,-0.6 -26,-0.2 -24,-0.2 -0.582 18.0-171.7 -81.8 125.6 21.3 30.7 7.0 32 34 A V - 0 0 8 -26,-2.4 2,-0.8 -2,-0.4 7,-0.1 -0.951 16.8-147.7-114.7 107.0 23.1 31.5 10.2 33 35 A N > - 0 0 41 -2,-0.6 5,-2.2 1,-0.2 3,-0.5 -0.681 13.3-172.0 -82.1 111.9 26.8 31.4 9.5 34 36 A L T > 5S+ 0 0 35 -2,-0.8 3,-1.3 1,-0.2 -1,-0.2 0.777 82.4 62.3 -74.3 -28.6 28.7 30.1 12.5 35 37 A M T 3 5S+ 0 0 105 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.828 108.4 44.6 -67.7 -28.7 32.2 30.8 11.1 36 38 A N T 3 5S- 0 0 110 -3,-0.5 -1,-0.3 0, 0.0 -2,-0.2 0.261 116.3-118.0 -97.3 7.6 31.2 34.5 11.0 37 39 A K T X 5 + 0 0 145 -3,-1.3 3,-2.1 1,-0.1 -3,-0.2 0.714 61.8 150.2 66.4 25.6 29.7 34.3 14.5 38 40 A E G > < + 0 0 85 -5,-2.2 3,-1.2 1,-0.3 6,-0.3 0.675 63.1 69.9 -61.8 -19.2 26.1 35.2 13.3 39 41 A Q G 3 S+ 0 0 23 -6,-0.2 -1,-0.3 1,-0.2 9,-0.1 0.674 94.4 58.7 -72.8 -11.7 24.7 33.1 16.1 40 42 A H G < S+ 0 0 79 -3,-2.1 -1,-0.2 4,-0.1 -2,-0.2 0.323 77.6 121.5 -99.5 8.7 26.0 35.9 18.4 41 43 A S S <> S- 0 0 52 -3,-1.2 4,-2.8 1,-0.1 5,-0.3 -0.339 75.9-115.7 -68.7 152.5 24.0 38.7 16.8 42 44 A E H > S+ 0 0 159 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.888 116.8 49.9 -57.3 -39.3 21.6 40.7 19.0 43 45 A E H > S+ 0 0 110 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.922 112.8 43.5 -68.7 -43.7 18.7 39.4 17.0 44 46 A Y H > S+ 0 0 9 -6,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.871 110.3 55.2 -71.5 -35.8 19.7 35.7 17.0 45 47 A L H < S+ 0 0 47 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.876 105.1 55.5 -62.1 -33.6 20.6 35.8 20.8 46 48 A K H < S+ 0 0 173 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.898 111.5 43.3 -61.4 -42.6 17.0 37.1 21.3 47 49 A K H < S+ 0 0 54 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.806 136.4 8.9 -72.4 -32.0 15.6 34.1 19.5 48 50 A N >< - 0 0 7 -4,-2.1 3,-2.4 -5,-0.1 -1,-0.3 -0.685 59.0-166.7-156.2 94.0 18.0 31.6 21.2 49 51 A P T 3 S+ 0 0 79 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.653 90.0 65.6 -60.8 -15.3 20.2 32.7 24.1 50 52 A Q T 3 S- 0 0 20 2,-0.1 3,-0.1 -5,-0.1 -5,-0.1 0.479 100.2-137.3 -79.7 -4.9 22.2 29.4 23.8 51 53 A H < + 0 0 56 -3,-2.4 2,-0.3 -7,-0.2 -12,-0.1 0.869 55.1 136.2 44.4 49.6 23.4 30.7 20.4 52 54 A T - 0 0 37 -4,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.853 45.1-109.4-117.9 158.6 22.9 27.3 18.8 53 55 A V S S+ 0 0 15 -2,-0.3 -40,-0.2 -3,-0.1 -47,-0.1 -0.955 80.8 57.8-124.4 151.6 21.4 25.9 15.5 54 56 A P + 0 0 3 0, 0.0 11,-1.0 0, 0.0 2,-0.4 0.445 62.8 165.9 -77.2 156.4 19.1 24.4 14.5 55 57 A L E -BC 5 64A 0 -50,-1.3 -50,-3.1 9,-0.2 2,-0.4 -0.988 17.6-158.3-131.3 135.7 16.2 26.6 15.7 56 58 A L E -BC 4 63A 0 7,-2.8 7,-2.6 -2,-0.4 2,-0.5 -0.966 5.5-168.4-112.3 132.7 12.6 26.2 14.5 57 59 A E E +BC 3 62A 34 -54,-2.6 -54,-2.7 -2,-0.4 2,-0.4 -0.981 8.1 178.5-112.6 134.5 10.0 28.8 14.6 58 60 A D E > - C 0 61A 23 3,-2.2 3,-2.3 -2,-0.5 2,-0.1 -0.901 62.8 -50.9-138.2 105.6 6.5 27.7 13.8 59 61 A G T 3 S- 0 0 65 -2,-0.4 -56,-0.1 1,-0.3 -1,-0.0 -0.472 124.3 -22.4 60.5-131.4 3.8 30.3 14.1 60 62 A D T 3 S+ 0 0 183 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.438 120.8 103.3 -87.0 4.7 4.3 31.9 17.5 61 63 A A E < -C 58 0A 17 -3,-2.3 -3,-2.2 2,-0.0 2,-0.4 -0.537 52.8-160.1 -90.8 154.3 6.2 28.8 18.7 62 64 A N E +C 57 0A 74 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.998 10.7 177.1-135.0 127.6 9.9 28.3 19.2 63 65 A I E -C 56 0A 3 -7,-2.6 -7,-2.8 -2,-0.4 2,-0.3 -0.979 3.4-175.7-136.8 124.3 11.7 24.9 19.4 64 66 A A E +C 55 0A 4 -2,-0.4 -9,-0.2 -9,-0.2 255,-0.1 -0.760 46.4 62.9-113.0 167.4 15.5 24.4 19.7 65 67 A D S > S- 0 0 34 -11,-1.0 4,-3.0 -2,-0.3 5,-0.2 0.690 74.4-119.2 81.5 119.3 17.5 21.1 19.7 66 68 A S H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.827 113.2 49.4 -53.4 -36.5 17.4 18.9 16.6 67 69 A H H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.906 113.0 45.4 -77.0 -38.7 16.0 16.0 18.4 68 70 A A H > S+ 0 0 0 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.897 114.3 50.5 -63.7 -46.7 13.2 18.0 20.1 69 71 A I H X S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.935 110.7 48.3 -58.2 -46.2 12.5 19.7 16.7 70 72 A M H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 5,-0.2 0.916 111.3 48.7 -64.7 -44.7 12.3 16.4 14.8 71 73 A A H X S+ 0 0 4 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.908 113.5 48.5 -58.9 -45.1 9.9 14.8 17.4 72 74 A Y H X S+ 0 0 11 -4,-2.1 4,-2.2 -5,-0.2 5,-0.3 0.935 110.4 51.3 -58.5 -51.8 7.7 17.9 17.3 73 75 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 5,-0.4 0.915 113.3 42.8 -55.3 -48.5 7.7 17.9 13.4 74 76 A V H X S+ 0 0 5 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.942 116.7 47.8 -65.1 -45.7 6.6 14.3 13.1 75 77 A S H < S+ 0 0 46 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.807 121.1 36.9 -66.2 -28.0 4.0 14.5 15.9 76 78 A K H < S+ 0 0 111 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.829 134.1 17.3 -90.3 -37.0 2.6 17.7 14.5 77 79 A Y H < S+ 0 0 76 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.468 87.0 116.6-123.5 -8.7 2.7 17.2 10.8 78 80 A G < - 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0 0 39 -2,-0.3 3,-1.6 24,-0.2 6,-0.2 -0.968 31.0-120.6-151.0 143.6 23.4 3.0 42.0 231 10 B D T 3 S+ 0 0 37 -2,-0.3 6,-0.2 1,-0.3 198,-0.1 0.810 106.8 64.0 -62.6 -32.1 22.4 6.1 43.9 232 11 B A T 3 S+ 0 0 29 196,-0.1 -1,-0.3 4,-0.1 197,-0.0 0.751 83.0 95.3 -60.0 -24.1 25.7 8.0 43.2 233 12 B S S <> S- 0 0 17 -3,-1.6 4,-2.0 1,-0.1 5,-0.2 -0.575 70.2-146.1 -77.3 122.5 24.9 8.0 39.5 234 13 B P H > S+ 0 0 6 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.915 96.4 47.5 -54.7 -51.0 23.2 11.3 38.4 235 14 B P H > S+ 0 0 15 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.853 109.3 55.2 -65.5 -27.4 20.9 9.8 35.7 236 15 B V H > S+ 0 0 0 -6,-0.2 4,-2.4 1,-0.2 5,-0.1 0.936 107.2 51.1 -63.6 -42.9 19.9 7.0 38.0 237 16 B R H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.858 103.1 58.4 -63.4 -32.7 18.8 9.8 40.5 238 17 B A H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.934 110.1 43.8 -61.8 -43.2 16.8 11.5 37.8 239 18 B V H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.895 110.3 55.4 -67.9 -40.0 14.8 8.3 37.4 240 19 B K H X S+ 0 0 13 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.930 108.4 49.0 -58.3 -43.5 14.5 7.9 41.2 241 20 B L H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.900 111.2 50.0 -59.5 -42.8 13.0 11.3 41.5 242 21 B T H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.915 109.3 49.5 -65.4 -46.0 10.5 10.6 38.7 243 22 B L H <>S+ 0 0 1 -4,-2.7 5,-2.2 1,-0.2 4,-0.3 0.883 112.8 48.9 -59.2 -36.6 9.4 7.3 40.3 244 23 B A H ><5S+ 0 0 25 -4,-2.0 3,-0.8 -5,-0.2 -2,-0.2 0.878 109.1 51.6 -71.4 -39.3 8.9 9.1 43.6 245 24 B A H 3<5S+ 0 0 26 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.845 112.9 45.8 -65.3 -33.1 6.9 11.9 41.9 246 25 B L T 3<5S- 0 0 33 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.507 102.5-135.3 -84.0 -6.6 4.7 9.3 40.3 247 26 B Q T < 5 + 0 0 176 -3,-0.8 -3,-0.2 -4,-0.3 -4,-0.1 0.874 49.6 159.1 48.9 39.7 4.4 7.4 43.6 248 27 B L < - 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