==== 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 HYDROLASE 02-SEP-08 3ECY . COMPND 2 MOLECULE: CG4584-PA, ISOFORM A (BCDNA.LD08534); . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR E.TAKACS,O.BARABAS,B.G.VERTESSY . 238 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 34.9 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 . 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 . 32 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.0 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+4), 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 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 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 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 . 2 0 3 7 5 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 . 2 4 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 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 19 A T 0 0 168 0, 0.0 2,-1.6 0, 0.0 53,-0.3 0.000 360.0 360.0 360.0 100.5 11.0 27.9 7.0 2 20 A C + 0 0 54 51,-0.1 232,-2.1 230,-0.1 2,-0.4 -0.621 360.0 146.1 -84.6 84.6 13.8 25.3 7.3 3 21 A V E -a 234 0A 9 -2,-1.6 2,-0.6 230,-0.2 232,-0.2 -0.982 40.1-153.1-129.6 125.2 12.5 23.3 10.3 4 22 A L E -a 235 0A 6 230,-3.5 232,-2.4 -2,-0.4 2,-0.4 -0.886 22.7-167.0 -90.4 124.9 12.7 19.6 11.1 5 23 A R E -aB 236 51A 78 46,-2.0 46,-2.6 -2,-0.6 2,-0.3 -0.900 10.1-173.0-116.5 137.0 9.8 18.5 13.3 6 24 A F E -aB 237 50A 0 230,-1.6 232,-3.1 -2,-0.4 2,-0.4 -0.970 5.1-162.1-120.6 155.4 9.3 15.3 15.3 7 25 A A E -aB 238 49A 0 42,-2.2 42,-2.5 -2,-0.3 2,-0.3 -0.995 18.9-128.3-141.0 124.9 6.2 14.1 17.1 8 26 A K E - B 0 48A 75 230,-0.6 40,-0.2 -2,-0.4 3,-0.1 -0.566 12.6-167.2 -71.6 125.8 6.0 11.4 19.8 9 27 A L S S+ 0 0 78 38,-3.7 2,-0.3 -2,-0.3 -1,-0.2 0.718 77.6 4.7 -84.0 -27.9 3.3 8.8 19.1 10 28 A T S > S- 0 0 51 37,-0.7 3,-1.4 -3,-0.0 -1,-0.2 -0.934 82.8 -98.8-143.2 172.3 3.6 7.5 22.6 11 29 A E T 3 S+ 0 0 114 -2,-0.3 -3,-0.0 1,-0.3 36,-0.0 0.561 113.6 72.8 -67.7 -9.5 5.4 8.3 25.9 12 30 A N T 3 S+ 0 0 58 2,-0.1 -1,-0.3 35,-0.0 86,-0.1 0.706 76.4 100.2 -78.3 -22.1 8.0 5.6 25.0 13 31 A A < - 0 0 1 -3,-1.4 2,-0.3 34,-0.3 34,-0.1 -0.288 62.1-146.3 -64.7 149.3 9.6 7.8 22.3 14 32 A L - 0 0 35 15,-0.4 15,-0.2 32,-0.4 -2,-0.1 -0.865 18.7-111.1-110.8 154.4 12.8 9.7 22.9 15 33 A E - 0 0 96 -2,-0.3 2,-0.6 13,-0.1 12,-0.0 -0.424 47.7 -91.5 -71.0 155.5 13.8 13.1 21.5 16 34 A P - 0 0 6 0, 0.0 2,-0.2 0, 0.0 12,-0.1 -0.946 36.1-152.4-103.3 106.1 16.7 13.1 19.0 17 35 A V - 0 0 51 -2,-0.6 10,-4.9 10,-0.2 2,-0.4 -0.485 11.9-136.5 75.8 51.4 19.7 13.4 20.0 18 36 A R B -C 26 0B 97 8,-0.3 8,-0.2 -2,-0.2 3,-0.1 -0.627 21.0-148.6 -71.0 130.6 22.6 14.9 18.1 19 37 A G - 0 0 49 6,-0.6 2,-0.3 -2,-0.4 -1,-0.1 0.754 65.5 -12.2 -77.8 -27.4 25.5 12.5 18.9 20 38 A S S > S- 0 0 65 1,-0.0 3,-1.3 -3,-0.0 -1,-0.2 -0.959 71.0 -97.6-169.6 157.4 28.4 15.0 18.7 21 39 A A T 3 S+ 0 0 109 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.789 125.3 45.5 -55.3 -30.4 29.2 18.6 17.6 22 40 A K T 3 S+ 0 0 93 -3,-0.0 -1,-0.3 2,-0.0 -3,-0.0 0.530 85.7 125.1 -92.8 -9.6 30.6 17.1 14.3 23 41 A A < - 0 0 18 -3,-1.3 -5,-0.0 1,-0.1 3,-0.0 -0.116 58.9-138.8 -61.0 150.0 27.7 14.6 13.6 24 42 A A S S- 0 0 24 81,-0.0 82,-0.4 2,-0.0 2,-0.2 0.721 79.6 -5.9 -79.1 -20.9 25.9 14.7 10.3 25 43 A G S S- 0 0 8 80,-0.2 -6,-0.6 -8,-0.1 2,-0.4 -0.730 84.2 -74.6-154.6-168.8 22.4 14.1 11.8 26 44 A V E -CD 18 104B 11 78,-1.8 78,-3.3 -2,-0.2 2,-0.3 -0.853 47.1-114.9-107.1 148.3 20.5 13.4 15.1 27 45 A D E - D 0 103B 13 -10,-4.9 2,-0.3 -2,-0.4 76,-0.3 -0.635 22.0-142.6 -84.0 137.3 20.5 9.9 16.6 28 46 A L E - D 0 102B 3 74,-3.3 73,-2.9 -2,-0.3 74,-1.0 -0.738 16.2-153.1 -94.9 145.9 17.3 8.0 16.8 29 47 A R E - D 0 100B 28 -2,-0.3 -15,-0.4 71,-0.3 71,-0.2 -0.947 21.1-102.6-125.6 146.6 16.6 5.8 19.8 30 48 A S - 0 0 0 69,-2.3 68,-3.5 -2,-0.4 16,-0.2 -0.428 19.5-157.4 -65.7 128.7 14.6 2.7 20.4 31 49 A A S S+ 0 0 1 14,-2.3 2,-0.3 66,-0.2 -1,-0.1 0.775 75.4 32.9 -72.6 -29.5 11.2 3.3 22.2 32 50 A Y S S- 0 0 92 13,-0.5 2,-0.6 64,-0.1 66,-0.1 -0.785 88.4-100.3-125.0 166.9 11.0 -0.3 23.5 33 51 A D - 0 0 84 -2,-0.3 2,-0.4 63,-0.2 63,-0.2 -0.773 49.4-176.7 -82.9 125.8 13.2 -3.1 24.6 34 52 A V E -L 95 0C 29 61,-2.9 61,-3.8 -2,-0.6 2,-0.6 -0.989 20.5-150.4-132.1 128.3 13.4 -5.4 21.6 35 53 A V E -L 94 0C 71 -2,-0.4 59,-0.2 59,-0.2 6,-0.1 -0.839 8.0-155.7 -95.6 125.8 15.1 -8.8 21.3 36 54 A V E -L 93 0C 0 57,-3.0 57,-2.6 -2,-0.6 3,-0.1 -0.922 26.7-128.4 -97.3 110.2 16.4 -9.6 17.8 37 55 A P > - 0 0 61 0, 0.0 3,-2.3 0, 0.0 50,-0.3 -0.192 30.4 -85.1 -64.8 155.1 16.6 -13.3 17.8 38 56 A A T 3 S+ 0 0 33 1,-0.3 52,-0.2 52,-0.2 54,-0.1 -0.333 115.9 2.2 -52.8 130.8 19.6 -15.2 16.7 39 57 A R T 3 S+ 0 0 120 50,-1.0 -1,-0.3 48,-0.9 2,-0.1 0.621 122.7 97.3 65.5 18.9 19.7 -15.5 12.9 40 58 A G < - 0 0 24 -3,-2.3 47,-3.1 47,-0.2 2,-0.3 -0.428 64.1-127.4-126.7-170.0 16.5 -13.5 12.9 41 59 A K E -M 86 0D 86 45,-0.2 2,-0.3 -2,-0.1 45,-0.2 -0.939 13.8-171.9-146.4 163.0 15.2 -10.0 12.4 42 60 A A E -M 85 0D 17 43,-1.9 43,-2.5 -2,-0.3 2,-0.5 -0.993 26.8-123.8-153.4 148.4 13.0 -7.4 14.1 43 61 A I E -M 84 0D 91 -2,-0.3 2,-0.6 41,-0.2 41,-0.2 -0.847 27.9-156.7 -96.5 131.8 11.5 -4.0 13.3 44 62 A V E -M 83 0D 0 39,-3.0 39,-1.6 -2,-0.5 2,-0.2 -0.960 11.1-155.0-113.6 110.8 12.7 -1.5 16.0 45 63 A K E -M 82 0D 81 -2,-0.6 -14,-2.3 37,-0.2 -13,-0.5 -0.570 22.0-164.1 -89.3 149.5 10.4 1.5 16.3 46 64 A T - 0 0 0 35,-2.4 -32,-0.4 -16,-0.2 36,-0.1 0.529 34.6-133.1 -96.2 -14.9 11.1 5.0 17.7 47 65 A D + 0 0 9 34,-0.4 -38,-3.7 1,-0.2 -37,-0.7 0.810 66.3 125.9 55.7 29.2 7.5 5.9 18.1 48 66 A L E -B 8 0A 1 33,-0.4 33,-2.9 -40,-0.2 2,-0.3 -0.952 49.4-156.8-111.8 137.1 8.3 9.2 16.3 49 67 A Q E -B 7 0A 41 -42,-2.5 -42,-2.2 -2,-0.4 2,-0.4 -0.778 20.1-157.3 -92.2 152.8 6.6 10.7 13.3 50 68 A V E -B 6 0A 1 29,-0.4 2,-0.5 27,-0.3 -44,-0.2 -0.994 17.7-162.4-133.9 141.0 8.9 13.2 11.4 51 69 A Q E -B 5 0A 47 -46,-2.6 -46,-2.0 -2,-0.4 24,-0.1 -0.941 19.4-155.8-117.1 106.3 8.1 16.0 9.1 52 70 A V - 0 0 1 -2,-0.5 3,-0.1 22,-0.3 -48,-0.1 -0.379 36.6 -81.5 -72.3 157.1 11.2 16.9 7.1 53 71 A P > - 0 0 4 0, 0.0 3,-1.6 0, 0.0 22,-0.1 -0.278 62.7 -80.4 -59.1 149.9 11.5 20.4 5.7 54 72 A E T 3 S+ 0 0 94 -53,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.219 115.9 14.2 -52.6 131.9 9.7 21.0 2.4 55 73 A G T 3 S+ 0 0 39 1,-0.3 54,-0.4 -3,-0.1 -1,-0.3 0.652 108.8 100.4 77.4 16.2 11.6 19.8 -0.6 56 74 A S < - 0 0 1 -3,-1.6 19,-0.5 52,-0.1 2,-0.3 -0.813 58.6-136.2-127.2 174.3 14.1 17.7 1.4 57 75 A Y E -E 107 0B 81 50,-2.6 50,-2.7 -2,-0.3 2,-0.5 -0.912 7.6-144.7-126.3 151.7 14.7 14.0 2.3 58 76 A G E -EF 106 73B 0 15,-2.2 15,-2.7 -2,-0.3 2,-0.5 -0.985 15.0-155.1-121.2 126.7 15.6 12.4 5.6 59 77 A R E -EF 105 72B 60 46,-2.8 46,-2.7 -2,-0.5 2,-0.9 -0.888 9.3-143.6-108.4 130.2 17.9 9.4 5.5 60 78 A V E -EF 104 71B 9 11,-3.0 11,-1.0 -2,-0.5 10,-0.3 -0.818 33.0-179.5 -94.9 106.7 17.9 6.8 8.2 61 79 A A E -E 103 0B 19 42,-3.1 42,-3.7 -2,-0.9 8,-0.1 -0.912 37.5 -93.5-114.9 138.6 21.5 5.8 8.4 62 80 A P 0 0 76 0, 0.0 40,-0.2 0, 0.0 -1,-0.1 -0.172 360.0 360.0 -28.5 131.5 23.4 3.3 10.6 63 81 A R 0 0 171 38,-0.3 39,-0.1 39,-0.1 38,-0.1 0.932 360.0 360.0 -88.9 360.0 24.7 5.3 13.6 64 ! 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 65 89 A F 0 0 175 0, 0.0 23,-2.1 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0-123.9 26.9 -8.6 14.0 66 90 A I E -N 87 0D 40 21,-0.2 2,-0.4 22,-0.1 21,-0.2 -0.880 360.0-156.9-108.3 107.8 23.7 -6.6 13.4 67 91 A D E -N 86 0D 42 19,-1.8 19,-2.6 -2,-0.6 2,-0.5 -0.723 10.3-152.3 -79.8 128.6 22.8 -5.2 9.9 68 92 A V E -N 85 0D 39 -2,-0.4 2,-0.5 17,-0.2 17,-0.2 -0.935 12.3-133.1 -98.8 120.3 20.5 -2.1 9.9 69 93 A G E -N 84 0D 23 15,-2.6 15,-2.3 -2,-0.5 -8,-0.1 -0.965 23.4-137.1 -98.9 120.2 18.1 -1.5 6.9 70 94 A A + 0 0 78 -2,-0.5 2,-0.3 -10,-0.3 -9,-0.1 0.286 23.9 175.9 107.2 99.3 18.0 1.5 5.7 71 95 A G E -F 60 0B 33 -11,-1.0 -11,-3.0 -2,-0.0 2,-0.4 -0.990 18.4-145.6-162.8 155.2 15.4 4.0 4.4 72 96 A V E -F 59 0B 66 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.966 19.3-164.9-129.1 147.8 14.8 7.5 3.1 73 97 A V E -F 58 0B 18 -15,-2.7 -15,-2.2 -2,-0.4 2,-0.2 -0.915 4.0-151.5-131.9 155.9 11.6 9.5 3.8 74 98 A D > - 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