==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, HYDROLASE 22-MAY-12 4FAI . COMPND 2 MOLECULE: CG5976, ISOFORM B; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR P.KOLENKO,B.KOCH,D.RUIZ-CARILO,M.T.STUBBS . 607 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 418 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 7.6 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 2 0.3 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 . 49 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 4 0 0 0 2 0 0 2 1 3 0 1 3 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 2 2 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 PARALLEL BRIDGES PER LADDER . 2 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 33 A E 0 0 154 0, 0.0 240,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 133.9 -30.4 -16.9 32.1 2 34 A L E -A 240 0A 65 238,-0.2 2,-0.4 236,-0.0 238,-0.2 -0.862 360.0-173.1 -97.4 135.4 -27.8 -19.0 33.9 3 35 A V E -A 239 0A 25 236,-2.6 236,-3.0 -2,-0.4 2,-0.1 -0.967 30.9-108.9-123.8 142.1 -25.2 -20.9 31.9 4 36 A D E -A 238 0A 116 -2,-0.4 234,-0.3 234,-0.2 233,-0.0 -0.489 39.9-110.8 -66.1 141.3 -22.6 -23.3 33.3 5 37 A I - 0 0 7 232,-2.2 -1,-0.1 -2,-0.1 5,-0.0 -0.569 36.7-120.3 -74.4 127.7 -19.1 -21.8 33.2 6 38 A P > - 0 0 26 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.304 18.3-111.6 -70.7 158.0 -17.0 -23.7 30.7 7 39 A K G > S+ 0 0 91 485,-0.3 3,-1.8 1,-0.3 488,-0.1 0.775 111.7 70.6 -55.1 -32.2 -13.8 -25.5 31.6 8 40 A I G 3 S+ 0 0 18 487,-0.3 -1,-0.3 1,-0.3 487,-0.1 0.801 97.9 52.0 -59.0 -26.8 -11.6 -23.0 29.7 9 41 A S G < S+ 0 0 5 -3,-1.8 -1,-0.3 204,-0.0 208,-0.3 0.481 79.9 117.3 -88.5 -7.8 -12.5 -20.5 32.4 10 42 A Y < + 0 0 106 -3,-1.8 208,-0.1 -4,-0.2 204,-0.1 -0.367 34.4 172.1 -64.1 144.1 -11.4 -22.7 35.3 11 43 A N - 0 0 22 206,-0.2 210,-0.2 203,-0.1 3,-0.1 -0.480 17.7-155.3-158.2 71.9 -8.6 -21.1 37.2 12 44 A P - 0 0 83 0, 0.0 206,-0.1 0, 0.0 207,-0.1 -0.125 33.0 -80.3 -64.6 152.9 -7.8 -22.9 40.4 13 45 A S - 0 0 20 205,-0.2 283,-0.0 204,-0.2 206,-0.0 -0.148 41.0-170.6 -41.1 131.9 -6.1 -21.4 43.5 14 46 A E + 0 0 122 -3,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.456 42.9 115.6-115.2 -10.9 -2.3 -21.3 42.9 15 47 A L S S- 0 0 4 1,-0.1 284,-0.0 2,-0.1 288,-0.0 -0.377 76.8-101.6 -60.2 141.6 -0.9 -20.5 46.4 16 48 A S > - 0 0 55 1,-0.1 4,-3.0 287,-0.1 5,-0.3 -0.258 33.0-111.0 -54.0 152.0 1.2 -23.2 47.9 17 49 A E H > S+ 0 0 115 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.918 117.6 51.0 -55.1 -44.2 -0.6 -25.2 50.5 18 50 A P H > S+ 0 0 79 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.945 113.6 43.2 -64.1 -42.6 1.5 -23.9 53.3 19 51 A R H > S+ 0 0 83 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.877 113.6 51.8 -68.2 -38.5 0.9 -20.2 52.3 20 52 A F H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.936 113.2 45.1 -61.8 -45.2 -2.8 -20.8 51.7 21 53 A L H X S+ 0 0 68 -4,-2.8 4,-0.6 -5,-0.3 -2,-0.2 0.919 116.0 46.9 -62.2 -46.3 -3.0 -22.4 55.2 22 54 A E H >< S+ 0 0 107 -4,-2.7 3,-0.8 -5,-0.2 -2,-0.2 0.937 116.2 43.0 -61.6 -50.4 -1.0 -19.5 56.8 23 55 A Y H >< S+ 0 0 20 -4,-3.2 3,-1.7 1,-0.2 -2,-0.2 0.856 108.0 58.9 -70.2 -33.0 -2.9 -16.7 55.0 24 56 A S H 3< S+ 0 0 6 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.657 102.4 56.5 -72.3 -12.9 -6.3 -18.3 55.6 25 57 A N T << S+ 0 0 118 -3,-0.8 2,-0.5 -4,-0.6 -1,-0.3 0.335 83.3 101.1 -96.6 6.7 -5.5 -18.2 59.4 26 58 A L < + 0 0 45 -3,-1.7 2,-0.3 -4,-0.1 109,-0.1 -0.796 49.3 131.3 -89.0 126.6 -4.9 -14.4 59.3 27 59 A S - 0 0 77 -2,-0.5 2,-0.1 108,-0.1 3,-0.1 -0.978 44.3-157.3-161.9 169.2 -7.9 -12.5 60.7 28 60 A D > + 0 0 54 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.569 16.1 173.3-152.7 80.5 -9.0 -9.8 63.1 29 61 A K H > S+ 0 0 124 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.853 81.6 54.4 -58.9 -39.7 -12.7 -10.3 63.9 30 62 A L H > S+ 0 0 127 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.934 108.1 47.6 -64.7 -46.3 -12.6 -7.6 66.5 31 63 A H H > S+ 0 0 23 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.919 111.0 52.4 -59.7 -43.4 -11.3 -5.0 64.0 32 64 A L H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.941 112.2 44.9 -58.2 -45.3 -13.9 -6.0 61.4 33 65 A R H X S+ 0 0 63 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.887 113.1 51.2 -66.5 -38.0 -16.7 -5.6 64.0 34 66 A E H X S+ 0 0 109 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.910 110.8 47.9 -65.1 -45.7 -15.2 -2.2 65.1 35 67 A A H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 5,-0.2 0.911 111.0 51.3 -58.6 -45.5 -15.0 -0.9 61.5 36 68 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.958 110.7 49.0 -57.2 -50.3 -18.6 -2.0 60.9 37 69 A D H < S+ 0 0 108 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.884 112.0 48.4 -57.6 -39.3 -19.7 -0.2 64.1 38 70 A K H < S+ 0 0 92 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.865 118.1 38.7 -69.3 -38.8 -17.9 3.0 63.1 39 71 A I H < S+ 0 0 0 -4,-2.0 2,-2.4 -3,-0.2 -2,-0.2 0.762 91.9 90.0 -84.7 -26.8 -19.2 3.1 59.5 40 72 A L < + 0 0 21 -4,-2.6 -1,-0.2 -5,-0.2 238,-0.1 -0.410 64.6 104.0 -81.5 70.0 -22.8 1.9 60.3 41 73 A I S S- 0 0 38 -2,-2.4 2,-0.1 76,-0.2 -3,-0.0 -0.924 88.8 -79.0-137.0 156.2 -24.3 5.4 60.9 42 74 A P + 0 0 33 0, 0.0 75,-0.1 0, 0.0 7,-0.1 -0.476 53.5 174.2 -60.6 133.2 -26.5 7.5 58.6 43 75 A R + 0 0 0 73,-0.4 65,-1.5 -2,-0.1 2,-0.1 -0.363 1.6 170.7-148.7 53.3 -24.1 9.0 56.1 44 76 A V > - 0 0 21 63,-0.2 3,-2.3 1,-0.1 6,-0.4 -0.442 50.5 -86.2 -67.4 139.5 -25.9 10.9 53.4 45 77 A V T 3 S+ 0 0 4 63,-0.4 -1,-0.1 1,-0.3 40,-0.1 -0.150 114.7 20.4 -48.4 134.0 -23.7 12.9 51.1 46 78 A G T 3 S+ 0 0 57 38,-0.3 -1,-0.3 1,-0.3 2,-0.1 0.288 97.5 118.3 90.6 -9.8 -23.0 16.4 52.6 47 79 A T S <> S- 0 0 52 -3,-2.3 4,-1.7 1,-0.1 -1,-0.3 -0.409 77.1-111.8 -87.8 161.3 -23.9 15.5 56.2 48 80 A T H > S+ 0 0 111 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.914 118.6 52.1 -53.9 -46.3 -21.5 15.6 59.2 49 81 A N H > S+ 0 0 54 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.833 102.9 58.8 -64.2 -33.0 -21.5 11.8 59.5 50 82 A H H > S+ 0 0 3 -6,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.919 109.2 44.4 -60.4 -45.7 -20.6 11.5 55.8 51 83 A S H X S+ 0 0 50 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.870 111.7 54.0 -63.9 -39.0 -17.5 13.5 56.5 52 84 A I H X S+ 0 0 62 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.921 109.5 46.9 -62.1 -43.6 -16.9 11.4 59.7 53 85 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.937 112.5 50.0 -66.8 -43.0 -17.0 8.1 57.8 54 86 A R H X S+ 0 0 34 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.951 110.5 50.4 -58.0 -47.8 -14.6 9.6 55.1 55 87 A E H X S+ 0 0 125 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.877 109.9 50.8 -58.6 -39.4 -12.2 10.7 57.8 56 88 A Y H X S+ 0 0 37 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.911 113.3 44.1 -63.9 -47.5 -12.3 7.2 59.4 57 89 A I H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 5,-0.2 0.939 117.4 45.8 -62.4 -49.6 -11.5 5.5 56.1 58 90 A V H X S+ 0 0 11 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.950 116.7 43.4 -62.1 -50.0 -8.8 8.0 55.1 59 91 A Q H X S+ 0 0 86 -4,-3.1 4,-2.8 -5,-0.2 -1,-0.2 0.890 110.1 55.9 -66.2 -39.2 -7.1 8.0 58.5 60 92 A S H X S+ 0 0 25 -4,-2.3 4,-0.9 -5,-0.3 -1,-0.2 0.922 114.5 39.3 -56.4 -46.9 -7.3 4.2 58.9 61 93 A L H ><>S+ 0 0 0 -4,-1.9 5,-2.2 2,-0.2 3,-0.6 0.907 113.9 52.7 -75.5 -41.8 -5.5 3.6 55.6 62 94 A R H ><5S+ 0 0 118 -4,-2.8 3,-1.9 -5,-0.2 -2,-0.2 0.908 106.1 55.5 -58.7 -38.0 -3.0 6.5 56.1 63 95 A D H 3<5S+ 0 0 122 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.796 106.0 51.8 -64.3 -26.7 -2.1 5.0 59.5 64 96 A L T <<5S- 0 0 29 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.148 127.3-103.3 -91.6 13.0 -1.3 1.7 57.7 65 97 A D T < 5S+ 0 0 104 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.763 70.9 147.7 69.3 29.3 1.0 3.7 55.3 66 98 A W < - 0 0 12 -5,-2.2 2,-0.5 -6,-0.1 -1,-0.2 -0.729 52.9-119.9 -83.3 142.1 -1.3 3.8 52.2 67 99 A D E -C 91 0B 78 24,-2.6 24,-2.9 -2,-0.3 2,-0.5 -0.742 35.4-164.2 -74.5 127.0 -1.2 6.8 50.0 68 100 A V E -C 90 0B 10 -2,-0.5 2,-0.4 22,-0.2 22,-0.2 -0.973 12.1-176.3-125.4 120.1 -4.7 8.3 50.1 69 101 A E E -C 89 0B 84 20,-2.6 20,-2.9 -2,-0.5 2,-0.6 -0.930 15.2-148.7-108.7 134.8 -6.1 10.9 47.6 70 102 A V E -C 88 0B 47 -2,-0.4 2,-0.9 18,-0.2 18,-0.2 -0.948 5.9-153.9-103.5 122.0 -9.6 12.4 48.0 71 103 A N E -C 87 0B 10 16,-2.6 16,-2.6 -2,-0.6 2,-0.4 -0.828 22.0-173.5 -94.4 98.1 -11.2 13.2 44.6 72 104 A S E +C 86 0B 56 -2,-0.9 2,-0.3 14,-0.2 14,-0.2 -0.783 13.2 148.9-102.6 136.7 -13.6 16.1 45.5 73 105 A F E -C 85 0B 15 12,-2.2 12,-3.1 -2,-0.4 2,-0.4 -0.989 37.4-116.4-159.0 161.0 -16.2 17.6 43.1 74 106 A H E +C 84 0B 105 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.826 33.2 161.8-105.3 143.3 -19.6 19.3 42.9 75 107 A D E -C 83 0B 57 8,-1.9 8,-2.6 -2,-0.4 2,-0.5 -0.977 35.7-109.7-151.3 160.7 -22.7 18.0 41.2 76 108 A H E -C 82 0B 130 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.814 31.1-175.3-100.4 127.7 -26.4 18.6 41.2 77 109 A A E > -C 81 0B 0 4,-2.3 4,-2.1 -2,-0.5 91,-0.1 -0.898 33.9 -99.4-114.4 149.1 -28.9 16.1 42.6 78 110 A P T 4 S+ 0 0 37 0, 0.0 2,-2.6 0, 0.0 -1,-0.0 -0.330 105.4 3.9 -57.7 149.2 -32.7 16.1 42.7 79 111 A I T 4 S+ 0 0 93 1,-0.2 83,-0.0 83,-0.0 0, 0.0 -0.352 132.0 54.9 74.3 -60.3 -34.0 17.2 46.1 80 112 A K T 4 S- 0 0 80 -2,-2.6 -1,-0.2 1,-0.2 2,-0.1 0.671 86.5-162.6 -80.2 -18.9 -30.6 17.9 47.6 81 113 A G E < +C 77 0B 17 -4,-2.1 -4,-2.3 2,-0.0 2,-0.3 -0.436 58.0 14.7 70.0-143.1 -29.4 20.4 45.0 82 114 A K E S+C 76 0B 161 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.490 74.8 178.7 -72.1 125.9 -25.6 21.1 44.8 83 115 A L E -C 75 0B 17 -8,-2.6 -8,-1.9 -2,-0.3 2,-0.7 -0.954 30.7-128.7-128.7 148.9 -23.5 18.6 46.8 84 116 A H E -C 74 0B 77 -2,-0.3 -38,-0.3 -10,-0.2 2,-0.3 -0.896 30.3-165.4 -93.3 112.0 -19.8 18.2 47.4 85 117 A F E -C 73 0B 0 -12,-3.1 -12,-2.2 -2,-0.7 2,-0.3 -0.725 5.0-163.5 -97.2 151.4 -18.9 14.5 46.6 86 118 A H E -C 72 0B 23 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.2 -0.836 2.5-163.4-143.5 95.1 -15.6 13.0 47.7 87 119 A N E -C 71 0B 0 -16,-2.6 -16,-2.6 -2,-0.3 2,-0.5 -0.590 17.5-140.2 -72.5 142.2 -14.3 9.7 46.2 88 120 A I E -CD 70 154B 0 66,-2.6 66,-2.4 -2,-0.2 2,-0.6 -0.931 17.4-173.0-109.3 121.3 -11.5 8.1 48.3 89 121 A I E -CD 69 153B 5 -20,-2.9 -20,-2.6 -2,-0.5 2,-0.5 -0.911 5.9-178.9-118.4 106.6 -8.6 6.5 46.3 90 122 A A E +CD 68 152B 0 62,-2.7 62,-2.5 -2,-0.6 2,-0.3 -0.881 3.3 176.9-109.2 131.7 -6.1 4.5 48.5 91 123 A T E -CD 67 151B 7 -24,-2.9 -24,-2.6 -2,-0.5 60,-0.2 -0.975 33.5-151.2-134.4 146.3 -3.0 2.9 47.0 92 124 A L S S+ 0 0 9 58,-2.0 -1,-0.1 -2,-0.3 52,-0.1 0.919 104.0 26.9 -73.9 -46.9 -0.1 0.9 48.4 93 125 A N > - 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