==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-MAR-04 1SNY . COMPND 2 MOLECULE: SNIFFER CG10964-PA; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR T.SGRAJA,J.ULSCHMID,K.BECKER,S.SCHNEUWLY,G.KLEBE,K.REUTER,A. . 248 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 1 0.4 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 . 20 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 0 2 1 0 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 H 0 0 112 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.7 22.2 8.1 23.7 2 2 A X - 0 0 10 25,-0.4 28,-0.3 1,-0.2 29,-0.2 -0.897 360.0-170.3-105.1 108.3 20.6 11.4 24.6 3 3 A N S S+ 0 0 29 -2,-0.7 28,-2.4 142,-0.2 27,-1.4 0.954 75.6 11.9 -62.5 -48.2 21.3 14.1 22.0 4 4 A S E +a 31 0A 0 26,-0.2 82,-1.3 25,-0.2 81,-0.5 -0.985 65.7 177.1-135.5 143.5 19.8 16.8 24.2 5 5 A I E -ab 32 86A 1 26,-2.3 28,-2.8 -2,-0.4 2,-0.5 -0.999 16.4-153.5-145.5 142.2 18.8 17.1 27.8 6 6 A L E -ab 33 87A 0 80,-3.0 82,-3.5 -2,-0.3 2,-0.4 -0.977 17.0-177.3-115.6 121.6 17.5 19.9 30.0 7 7 A I E -ab 34 88A 0 26,-2.5 28,-1.8 -2,-0.5 2,-0.3 -0.986 15.1-144.2-123.5 126.7 18.2 19.6 33.8 8 8 A T S S+ 0 0 1 80,-1.9 82,-0.1 -2,-0.4 28,-0.1 -0.654 75.0 20.1 -90.8 145.0 16.9 22.1 36.3 9 9 A G + 0 0 19 -2,-0.3 6,-0.3 81,-0.1 7,-0.2 0.996 67.4 154.5 65.1 70.3 18.9 23.1 39.4 10 10 A C + 0 0 0 25,-2.1 26,-0.1 5,-0.2 9,-0.1 0.407 50.4 80.1-110.2 2.5 22.5 22.2 38.5 11 11 A N S S+ 0 0 57 24,-0.3 2,-0.2 4,-0.1 33,-0.2 0.767 101.7 31.1 -78.4 -23.6 24.7 24.4 40.6 12 12 A R S > S- 0 0 136 -3,-0.1 4,-2.7 32,-0.1 5,-0.4 -0.594 106.5 -21.9-123.8-175.8 24.3 22.2 43.6 13 13 A G H > S- 0 0 25 1,-0.2 4,-2.2 2,-0.2 3,-0.5 0.448 118.4 -1.7 14.1-132.1 23.7 18.6 44.7 14 14 A L H > S+ 0 0 23 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.782 128.2 61.8 -53.7 -34.0 22.2 16.0 42.4 15 15 A G H > S+ 0 0 0 -6,-0.3 4,-1.8 -3,-0.3 -5,-0.2 0.960 110.8 38.8 -59.2 -50.6 21.8 18.5 39.5 16 16 A L H X S+ 0 0 15 -4,-2.7 4,-2.1 -3,-0.5 -2,-0.2 0.865 114.6 55.4 -66.5 -37.7 25.5 19.1 39.4 17 17 A G H X S+ 0 0 5 -4,-2.2 4,-2.2 -5,-0.4 -2,-0.2 0.886 107.2 49.5 -63.5 -39.1 26.2 15.5 40.0 18 18 A L H X S+ 0 0 2 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.897 106.8 55.7 -66.6 -42.2 24.1 14.5 37.1 19 19 A V H X S+ 0 0 0 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.964 111.0 43.9 -54.2 -54.6 25.9 17.0 34.8 20 20 A K H X S+ 0 0 72 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.898 113.4 50.6 -58.9 -43.4 29.2 15.4 35.6 21 21 A A H < S+ 0 0 10 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.842 107.5 54.6 -64.7 -33.0 27.9 11.9 35.3 22 22 A L H >< S+ 0 0 2 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.892 108.6 49.2 -66.7 -39.2 26.4 12.8 31.9 23 23 A L H 3< S+ 0 0 25 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.912 101.7 60.8 -65.8 -45.0 29.8 14.0 30.7 24 24 A N T 3< S+ 0 0 136 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.551 83.3 111.3 -62.1 -5.7 31.7 10.8 31.9 25 25 A L S < S- 0 0 37 -3,-0.9 -3,-0.0 -4,-0.3 -4,-0.0 -0.438 79.1-125.9 -70.5 142.9 29.4 8.9 29.4 26 26 A P S S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.930 111.5 31.0 -53.6 -44.9 31.2 7.5 26.4 27 27 A Q S S- 0 0 136 -5,-0.0 -25,-0.4 -3,-0.0 3,-0.1 -0.725 90.2-168.4-114.5 77.6 28.7 9.3 24.2 28 28 A P - 0 0 49 0, 0.0 -5,-0.1 0, 0.0 -6,-0.1 -0.189 35.9 -81.5 -63.2 158.0 27.8 12.4 26.2 29 29 A P - 0 0 3 0, 0.0 -26,-0.2 0, 0.0 3,-0.2 -0.267 27.4-139.3 -60.6 148.4 24.9 14.6 25.1 30 30 A Q S S+ 0 0 110 -27,-1.4 2,-0.5 -28,-0.3 -26,-0.2 0.842 96.4 30.9 -75.0 -34.8 25.5 17.1 22.3 31 31 A H E +a 4 0A 28 -28,-2.4 -26,-2.3 -29,-0.2 2,-0.7 -0.957 67.0 179.4-130.4 113.1 23.4 19.7 24.1 32 32 A L E -ac 5 55A 0 22,-3.3 24,-3.0 -2,-0.5 2,-0.4 -0.875 12.7-164.5-114.5 94.7 23.3 19.7 27.9 33 33 A F E -ac 6 56A 2 -28,-2.8 -26,-2.5 -2,-0.7 2,-0.4 -0.678 8.7-175.3 -83.0 131.4 21.1 22.6 29.0 34 34 A T E -ac 7 57A 0 22,-3.2 24,-3.2 -2,-0.4 2,-0.3 -0.992 9.2-155.5-131.2 131.1 21.5 23.5 32.7 35 35 A T E + c 0 58A 3 -28,-1.8 -25,-2.1 -2,-0.4 2,-0.3 -0.682 19.0 160.4-103.0 158.5 19.5 26.0 34.7 36 36 A C E - c 0 59A 4 22,-1.1 24,-1.4 -2,-0.3 3,-0.2 -0.915 39.6-128.3-169.1 150.9 20.6 27.9 37.8 37 37 A R S S+ 0 0 149 -2,-0.3 2,-0.4 1,-0.2 3,-0.1 0.779 98.4 34.0 -80.8 -28.0 19.3 31.1 39.5 38 38 A N > + 0 0 88 1,-0.1 3,-0.6 22,-0.1 -1,-0.2 -0.856 55.2 179.4-133.0 98.4 22.7 32.8 39.8 39 39 A R T 3 S+ 0 0 102 -2,-0.4 -1,-0.1 1,-0.2 7,-0.1 0.849 84.6 67.8 -63.7 -33.1 25.2 32.3 37.1 40 40 A E T 3 S+ 0 0 92 -3,-0.1 -1,-0.2 6,-0.0 -2,-0.0 0.899 110.4 37.4 -52.2 -42.2 27.6 34.6 38.9 41 41 A Q S < S+ 0 0 45 -3,-0.6 5,-0.2 1,-0.1 -5,-0.0 0.323 83.6 83.1 -81.8-140.0 27.7 31.9 41.6 42 42 A A > + 0 0 13 1,-0.1 4,-3.3 3,-0.1 5,-0.2 0.895 53.9 167.2 40.2 50.1 27.7 28.2 40.4 43 43 A K H > S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.930 72.6 50.6 -58.7 -46.9 31.4 28.6 39.9 44 44 A E H > S+ 0 0 98 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.886 115.2 42.2 -60.0 -40.2 31.8 24.8 39.5 45 45 A L H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.889 115.4 49.8 -72.5 -40.1 29.0 24.7 36.9 46 46 A E H X S+ 0 0 41 -4,-3.3 4,-1.6 1,-0.2 -2,-0.2 0.806 112.6 49.0 -66.9 -29.6 30.3 27.9 35.3 47 47 A D H X S+ 0 0 49 -4,-2.5 4,-0.6 -5,-0.2 -2,-0.2 0.887 107.4 52.6 -76.5 -41.9 33.8 26.2 35.3 48 48 A L H X S+ 0 0 29 -4,-2.2 4,-1.3 1,-0.2 3,-0.5 0.850 109.3 52.7 -61.1 -33.3 32.4 23.0 33.8 49 49 A A H < S+ 0 0 18 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.922 103.4 54.2 -67.5 -46.3 30.9 25.1 31.1 50 50 A K H < S+ 0 0 169 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.604 117.7 39.0 -64.9 -10.5 34.2 26.8 30.3 51 51 A N H < S+ 0 0 134 -4,-0.6 2,-0.4 -3,-0.5 -1,-0.2 0.563 118.5 46.5-113.0 -17.4 35.7 23.4 29.8 52 52 A H >< - 0 0 67 -4,-1.3 3,-1.3 -3,-0.3 -1,-0.2 -0.923 57.5-171.4-132.8 108.0 32.8 21.7 28.1 53 53 A S T 3 S+ 0 0 116 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.1 0.648 83.2 71.6 -71.6 -17.0 31.0 23.5 25.2 54 54 A N T 3 S+ 0 0 30 -23,-0.1 -22,-3.3 -25,-0.0 2,-0.4 0.663 83.6 91.3 -72.7 -12.2 28.2 20.9 25.0 55 55 A I E < -c 32 0A 10 -3,-1.3 2,-0.5 -6,-0.2 -22,-0.2 -0.669 61.0-168.5 -84.7 134.1 27.1 22.5 28.3 56 56 A H E -c 33 0A 51 -24,-3.0 -22,-3.2 -2,-0.4 2,-0.6 -0.983 8.6-151.3-125.9 119.0 24.6 25.4 27.9 57 57 A I E -c 34 0A 16 -2,-0.5 2,-0.5 -24,-0.2 -22,-0.2 -0.806 12.7-174.9 -95.7 123.9 23.9 27.5 31.0 58 58 A L E -c 35 0A 22 -24,-3.2 -22,-1.1 -2,-0.6 2,-0.5 -0.970 14.8-145.2-117.0 127.6 20.4 29.1 31.1 59 59 A E E +c 36 0A 114 -2,-0.5 2,-0.3 -24,-0.2 -22,-0.2 -0.824 39.9 126.4 -98.9 127.4 19.6 31.5 34.0 60 60 A I - 0 0 20 -24,-1.4 2,-0.7 -2,-0.5 -24,-0.1 -0.958 54.7-126.7-171.7 150.8 16.1 31.5 35.4 61 61 A D > - 0 0 33 -2,-0.3 3,-3.2 1,-0.1 6,-0.2 -0.938 26.7-143.3-107.3 108.1 14.1 31.3 38.6 62 62 A L T 3 S+ 0 0 16 -2,-0.7 -1,-0.1 1,-0.3 6,-0.1 0.613 94.1 73.4 -47.2 -16.1 11.6 28.5 37.8 63 63 A R T 3 S+ 0 0 115 1,-0.2 2,-1.4 2,-0.1 -1,-0.3 0.661 77.0 84.4 -74.6 -14.6 8.9 30.4 39.8 64 64 A N X + 0 0 88 -3,-3.2 3,-2.3 1,-0.2 4,-0.3 -0.620 58.2 179.6 -91.7 80.6 8.7 33.0 37.0 65 65 A F G > S+ 0 0 65 -2,-1.4 3,-0.8 1,-0.3 4,-0.4 0.697 76.9 61.4 -53.3 -25.2 6.2 31.2 34.7 66 66 A D G 3 S+ 0 0 158 1,-0.2 3,-0.3 2,-0.1 4,-0.3 0.691 95.1 63.2 -77.7 -16.6 6.3 34.0 32.2 67 67 A A G <> S+ 0 0 41 -3,-2.3 4,-1.4 1,-0.2 3,-0.4 0.566 82.7 80.7 -82.5 -9.7 10.0 33.4 31.6 68 68 A Y H <> S+ 0 0 8 -3,-0.8 4,-2.5 -4,-0.3 5,-0.3 0.893 79.2 64.7 -64.6 -42.4 9.4 29.9 30.3 69 69 A D H > S+ 0 0 136 -4,-0.4 4,-1.3 -3,-0.3 -1,-0.2 0.869 108.1 42.4 -48.9 -40.5 8.4 31.0 26.8 70 70 A K H > S+ 0 0 130 -3,-0.4 4,-2.8 -4,-0.3 -1,-0.3 0.834 107.7 59.4 -77.6 -33.2 12.0 32.3 26.3 71 71 A L H X S+ 0 0 7 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.972 110.9 42.2 -57.2 -52.4 13.6 29.3 28.0 72 72 A V H X S+ 0 0 21 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.818 110.8 57.8 -63.0 -32.9 12.0 27.1 25.3 73 73 A A H X S+ 0 0 49 -4,-1.3 4,-2.3 -5,-0.3 -1,-0.2 0.963 106.5 47.5 -62.6 -50.9 12.9 29.7 22.6 74 74 A D H X S+ 0 0 59 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.877 113.8 48.7 -58.1 -39.5 16.6 29.5 23.4 75 75 A I H >X S+ 0 0 0 -4,-1.8 4,-2.8 -5,-0.2 3,-1.0 0.974 110.1 49.2 -65.4 -53.8 16.4 25.7 23.4 76 76 A E H 3X S+ 0 0 74 -4,-2.8 4,-2.4 1,-0.3 -2,-0.2 0.855 105.2 59.4 -54.6 -38.0 14.6 25.4 20.1 77 77 A G H 3< S+ 0 0 51 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.864 114.3 36.7 -60.2 -34.6 17.1 27.8 18.5 78 78 A V H << S+ 0 0 56 -4,-1.1 -2,-0.2 -3,-1.0 -1,-0.2 0.920 128.2 31.1 -84.1 -48.5 19.9 25.4 19.4 79 79 A T H >< S+ 0 0 7 -4,-2.8 3,-1.4 1,-0.2 -3,-0.2 0.855 82.5 167.0 -80.0 -38.2 18.2 22.0 18.9 80 80 A K G >< + 0 0 131 -4,-2.4 3,-2.0 -5,-0.4 -1,-0.2 -0.329 68.8 5.5 61.7-132.0 15.8 23.0 16.1 81 81 A D G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -2,-0.1 55,-0.1 0.484 125.4 66.6 -63.9 -4.0 14.2 20.0 14.3 82 82 A Q G < S- 0 0 73 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.587 87.7-164.9 -92.9 -10.6 15.8 17.6 16.7 83 83 A G < - 0 0 0 -3,-2.0 2,-0.5 -7,-0.1 47,-0.2 -0.078 35.5 -52.1 60.4-160.8 13.7 18.9 19.6 84 84 A L - 0 0 0 45,-1.5 49,-0.3 42,-0.2 50,-0.2 -0.965 41.1-165.6-116.2 121.3 14.6 18.1 23.3 85 85 A N S S+ 0 0 4 -81,-0.5 63,-2.3 -2,-0.5 2,-0.4 0.885 71.7 24.9 -74.3 -38.4 15.1 14.4 24.2 86 86 A V E -bd 5 148A 0 -82,-1.3 -80,-3.0 61,-0.2 2,-0.6 -0.980 49.8-168.1-139.7 133.2 14.9 14.8 28.0 87 87 A L E -bd 6 149A 0 61,-2.3 63,-2.8 -2,-0.4 2,-0.7 -0.970 15.9-168.7-110.2 117.9 13.4 17.2 30.5 88 88 A F E -bd 7 150A 1 -82,-3.5 -80,-1.9 -2,-0.6 2,-1.1 -0.860 7.4-158.7-114.3 95.5 14.8 16.4 33.9 89 89 A N E + d 0 151A 6 61,-1.5 63,-2.7 -2,-0.7 -82,-0.1 -0.618 36.3 143.9 -71.8 99.8 12.9 18.2 36.6 90 90 A N + 0 0 24 -2,-1.1 -1,-0.2 61,-0.1 -81,-0.1 0.692 28.6 108.8-112.4 -28.3 15.4 18.2 39.4 91 91 A A + 0 0 26 -3,-0.2 2,-0.3 -76,-0.0 -82,-0.1 -0.291 45.5 144.1 -54.5 125.9 14.9 21.6 41.0 92 92 A G - 0 0 29 -83,-0.1 2,-0.3 2,-0.0 23,-0.1 -0.976 34.0-147.9-159.0 165.7 13.3 21.1 44.4 93 93 A I - 0 0 62 -2,-0.3 22,-0.1 18,-0.2 21,-0.0 -0.973 1.7-164.4-140.0 153.5 13.1 22.4 48.0 94 94 A A - 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