==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-JAN-11 2L95 . COMPND 2 MOLECULE: CRAMMER; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR T.S.TSENG,C.S.CHENG,Y.N.LIU,P.C.LYU . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5840.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 4 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 43.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 159 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.3 5.7 4.7 14.2 2 2 A M + 0 0 86 1,-0.1 3,-0.4 2,-0.1 32,-0.4 0.455 360.0 71.4-108.9 -6.5 3.0 3.8 11.7 3 3 A S + 0 0 54 1,-0.2 3,-0.2 30,-0.1 -1,-0.1 0.164 63.5 107.5 -95.4 17.9 0.7 6.7 12.5 4 4 A L S S+ 0 0 113 1,-0.2 2,-0.6 -3,-0.2 -1,-0.2 0.887 82.1 41.1 -60.2 -41.6 3.0 9.2 10.9 5 5 A V S S- 0 0 3 -3,-0.4 -1,-0.2 25,-0.4 29,-0.2 -0.914 74.5-177.8-117.7 109.4 0.7 9.6 7.9 6 6 A S >> - 0 0 34 -2,-0.6 3,-1.2 -3,-0.2 4,-1.0 -0.411 52.4 -84.3 -94.2 173.9 -3.0 9.8 8.5 7 7 A D H 3> S+ 0 0 25 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.711 118.1 82.2 -48.5 -21.4 -5.9 10.0 6.0 8 8 A E H 3> S+ 0 0 142 1,-0.2 4,-1.1 2,-0.2 3,-0.3 0.942 93.9 38.4 -51.7 -58.1 -5.1 13.8 6.2 9 9 A E H <> S+ 0 0 109 -3,-1.2 4,-0.5 1,-0.2 -1,-0.2 0.796 120.3 49.7 -66.2 -27.9 -2.2 13.8 3.8 10 10 A W H X S+ 0 0 0 -4,-1.0 4,-3.2 2,-0.2 -2,-0.2 0.723 97.0 66.6 -84.2 -23.2 -4.1 11.2 1.7 11 11 A V H X S+ 0 0 61 -4,-2.6 4,-1.0 -3,-0.3 -2,-0.2 0.936 103.2 47.2 -63.8 -43.1 -7.4 13.1 1.5 12 12 A E H X S+ 0 0 160 -4,-1.1 4,-0.8 1,-0.2 -1,-0.3 0.840 116.0 47.5 -63.5 -30.6 -5.8 15.8 -0.5 13 13 A Y H X S+ 0 0 47 -4,-0.5 4,-1.6 2,-0.2 5,-0.3 0.834 95.7 71.1 -76.4 -38.7 -4.3 12.9 -2.5 14 14 A K H X>S+ 0 0 17 -4,-3.2 4,-1.1 1,-0.3 5,-0.6 0.827 101.9 46.4 -50.2 -35.3 -7.6 11.0 -3.0 15 15 A S H <5S+ 0 0 98 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.883 116.2 44.0 -73.4 -41.1 -8.8 13.8 -5.3 16 16 A K H <5S+ 0 0 163 -4,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.529 118.8 44.9 -80.9 -8.1 -5.5 13.7 -7.2 17 17 A F H <5S- 0 0 22 -4,-1.6 -2,-0.2 -5,-0.0 -1,-0.2 0.537 98.2-131.0-110.6 -12.8 -5.5 9.9 -7.2 18 18 A D T <5S+ 0 0 142 -4,-1.1 2,-0.5 -5,-0.3 -3,-0.2 0.561 83.2 99.8 71.6 7.8 -9.1 9.3 -8.2 19 19 A K < - 0 0 67 -5,-0.6 2,-0.7 -6,-0.2 -1,-0.1 -0.832 53.8-175.8-127.8 90.0 -9.3 6.8 -5.3 20 20 A N + 0 0 120 -2,-0.5 2,-0.4 -5,-0.1 -9,-0.1 -0.803 11.5 161.9 -95.6 114.7 -11.0 8.4 -2.3 21 21 A Y - 0 0 9 -2,-0.7 -7,-0.1 -11,-0.1 -2,-0.0 -0.964 23.6-148.7-135.6 113.3 -11.1 6.3 0.9 22 22 A E >> - 0 0 111 -2,-0.4 4,-4.2 3,-0.1 3,-0.6 0.069 40.8 -71.6 -71.7 179.2 -11.8 8.1 4.2 23 23 A A H 3> S+ 0 0 39 1,-0.2 4,-2.7 2,-0.2 7,-0.2 0.792 125.4 63.2 -42.4 -43.1 -10.7 7.4 7.8 24 24 A E H 34 S+ 0 0 161 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.966 121.1 22.1 -52.1 -56.5 -12.9 4.4 8.1 25 25 A E H X> S+ 0 0 64 -3,-0.6 4,-1.1 1,-0.2 3,-0.6 0.843 120.8 64.6 -75.6 -36.2 -11.0 2.5 5.4 26 26 A D H 3X S+ 0 0 0 -4,-4.2 4,-2.9 1,-0.2 7,-0.2 0.762 83.2 77.0 -57.4 -32.2 -8.0 4.7 6.0 27 27 A L H 3X S+ 0 0 99 -4,-2.7 4,-0.7 2,-0.3 3,-0.4 0.941 102.8 36.4 -48.3 -54.5 -7.5 3.4 9.5 28 28 A M H X> S+ 0 0 28 -3,-0.6 4,-0.6 -4,-0.5 3,-0.5 0.827 118.6 54.6 -66.3 -28.2 -6.0 0.2 8.2 29 29 A R H 3X S+ 0 0 8 -4,-1.1 4,-4.4 1,-0.2 3,-0.3 0.749 87.4 77.4 -75.2 -25.5 -4.4 2.4 5.6 30 30 A R H 3X S+ 0 0 56 -4,-2.9 4,-1.2 -3,-0.4 -25,-0.4 0.886 97.0 48.8 -51.4 -37.4 -2.9 4.6 8.2 31 31 A R H X S+ 0 0 9 -4,-1.2 4,-1.1 -32,-0.4 3,-0.5 0.940 100.6 48.0 -55.6 -50.3 3.2 5.4 7.0 35 35 A E H 3X S+ 0 0 55 -4,-0.8 4,-1.7 1,-0.2 -1,-0.3 0.786 96.6 77.6 -59.8 -30.0 5.5 3.6 4.6 36 36 A S H >X S+ 0 0 0 -4,-1.0 4,-1.2 26,-0.7 3,-0.9 0.929 96.2 42.7 -49.0 -54.6 4.4 6.1 1.9 37 37 A K H XX S+ 0 0 56 -4,-1.0 4,-1.7 -3,-0.5 3,-0.8 0.914 107.2 62.5 -59.8 -39.0 6.6 8.9 3.2 38 38 A A H 3< S+ 0 0 58 -4,-1.1 4,-0.4 1,-0.3 -1,-0.3 0.856 102.8 51.9 -51.3 -34.2 9.3 6.2 3.6 39 39 A R H XX S+ 0 0 44 -4,-1.7 4,-1.1 -3,-0.9 3,-0.6 0.805 97.4 63.4 -72.2 -32.7 9.0 5.9 -0.1 40 40 A I H 4>S+ 0 0 64 -4,-0.4 3,-2.2 -3,-0.3 5,-0.9 0.980 109.3 29.4 -69.1 -58.6 18.3 7.3 -5.2 47 47 A F G ><5S+ 0 0 57 -4,-1.5 3,-3.6 7,-0.7 4,-0.3 0.902 111.0 71.2 -66.8 -33.4 19.4 10.0 -7.7 48 48 A E G 3 5S+ 0 0 106 -5,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.648 90.9 60.4 -51.2 -14.7 20.7 11.5 -4.6 49 49 A K G < 5S- 0 0 153 -3,-2.2 -1,-0.3 3,-0.2 -2,-0.2 0.069 119.6-111.8-101.4 17.9 23.0 8.5 -5.1 50 50 A G T < 5S+ 0 0 82 -3,-3.6 -3,-0.2 2,-0.1 -2,-0.2 0.876 91.2 118.6 50.9 31.8 24.3 9.8 -8.4 51 51 A E S - 0 0 69 -23,-0.2 3,-1.4 1,-0.1 4,-0.1 -0.303 15.0-118.4 -65.9 151.1 2.6 5.2 -4.5 60 60 A H G >> S+ 0 0 97 1,-0.3 3,-1.1 2,-0.2 4,-0.6 0.943 116.4 45.3 -52.7 -54.7 -1.2 4.7 -4.8 61 61 A L G 34 S+ 0 0 55 1,-0.3 -1,-0.3 2,-0.2 7,-0.2 0.585 83.0 99.8 -68.7 -5.8 -1.2 1.8 -2.4 62 62 A A G <4 S+ 0 0 0 -3,-1.4 -26,-0.7 1,-0.3 -1,-0.3 0.573 95.9 34.9 -59.8 0.7 1.0 3.7 -0.1 63 63 A D T <4 S+ 0 0 0 -3,-1.1 -30,-0.5 1,-0.2 -31,-0.4 0.588 131.2 32.9-119.8 -28.4 -2.2 4.3 1.6 64 64 A L S < S+ 0 0 13 -4,-0.6 -1,-0.2 -32,-0.2 -2,-0.1 -0.790 75.7 149.6-135.3 94.1 -3.7 1.0 0.9 65 65 A T S >> S- 0 0 10 -2,-0.4 4,-3.7 -3,-0.1 3,-2.0 -0.498 74.2 -62.0-106.4-178.5 -1.2 -1.9 0.8 66 66 A P H 3>>S+ 0 0 77 0, 0.0 4,-3.1 0, 0.0 5,-0.5 0.778 138.1 65.2 -34.5 -30.1 -1.7 -5.6 1.6 67 67 A E H 3>5S+ 0 0 77 2,-0.2 4,-1.0 3,-0.2 -38,-0.1 0.982 121.3 17.2 -55.8 -56.0 -2.4 -4.0 5.0 68 68 A E H <>5S+ 0 0 1 -3,-2.0 4,-2.3 -7,-0.2 5,-0.3 0.895 127.1 57.5 -77.3 -50.3 -5.4 -2.4 3.5 69 69 A F H X5S+ 0 0 86 -4,-3.7 4,-0.8 1,-0.2 -2,-0.2 0.857 115.3 36.6 -52.3 -43.7 -5.5 -4.7 0.5 70 70 A A H X>S+ 0 0 50 -4,-3.1 5,-1.9 -5,-0.4 4,-1.5 0.800 123.7 42.0 -82.2 -32.4 -5.7 -7.8 2.7 71 71 A Q H <