==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-APR-12 4ET0 . COMPND 2 MOLECULE: L-ASPARAGINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.Z.LI,S.D.YOGESHA,Y.ZHANG . 593 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 413 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 131 22.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 10 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 0 0 0 2 0 0 4 3 0 1 2 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 PARALLEL BRIDGES PER LADDER . 2 0 0 3 11 4 2 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 2 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 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 G 0 0 93 0, 0.0 259,-0.0 0, 0.0 165,-0.0 0.000 360.0 360.0 360.0 154.3 45.0 54.3 -29.4 2 2 A N - 0 0 104 161,-0.1 2,-0.0 164,-0.0 160,-0.0 -0.814 360.0-137.7 -90.2 109.2 44.1 51.2 -31.5 3 3 A P - 0 0 18 0, 0.0 275,-0.5 0, 0.0 2,-0.3 -0.341 19.7-167.5 -70.9 149.4 40.3 50.8 -31.7 4 4 A I E -AB 162 277A 0 158,-2.0 158,-2.2 273,-0.1 2,-0.4 -0.993 9.4-168.8-135.1 141.9 38.7 47.3 -31.3 5 5 A V E -AB 161 276A 0 271,-1.9 271,-2.8 -2,-0.3 2,-0.4 -0.994 3.9-174.1-130.2 134.5 35.2 46.1 -32.0 6 6 A V E -AB 160 275A 0 154,-2.6 154,-2.4 -2,-0.4 2,-0.3 -0.986 7.9-175.3-125.6 136.4 33.9 42.6 -30.9 7 7 A V E -AB 159 274A 0 267,-2.9 267,-1.9 -2,-0.4 2,-0.3 -0.924 2.7-168.0-127.4 158.1 30.5 41.3 -31.9 8 8 A H E -AB 158 273A 0 150,-2.4 150,-1.8 -2,-0.3 265,-0.3 -0.991 10.3-153.6-145.7 154.7 28.4 38.2 -31.1 9 9 A G - 0 0 0 263,-2.9 2,-0.4 -2,-0.3 52,-0.1 -0.210 47.3 -72.5-102.5-163.9 25.4 36.3 -32.2 10 10 A G - 0 0 18 -2,-0.1 -1,-0.1 1,-0.1 147,-0.1 -0.786 59.1 -89.2 -96.1 145.3 23.2 34.1 -30.0 11 11 A G - 0 0 41 -2,-0.4 2,-0.3 260,-0.2 260,-0.3 -0.227 56.9-157.5 -48.0 126.0 24.5 30.7 -29.0 12 12 A A - 0 0 38 273,-0.2 258,-0.7 258,-0.1 3,-0.1 -0.866 13.3-128.7-119.2 157.4 23.4 28.4 -31.8 13 13 A G - 0 0 36 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 -0.161 62.4 -53.4 -82.8-177.7 22.8 24.7 -32.3 14 14 A P S S- 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.462 72.5-159.5 -63.4 117.1 24.3 22.6 -35.2 15 15 A I - 0 0 54 -2,-0.3 5,-0.1 -3,-0.1 -3,-0.0 -0.777 19.5 -90.0-109.3 158.8 23.3 24.6 -38.2 16 16 A S > - 0 0 73 -2,-0.3 4,-2.0 1,-0.1 3,-0.4 -0.193 40.5-112.3 -52.6 143.0 22.9 23.9 -42.0 17 17 A K H > S+ 0 0 165 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.834 118.4 43.5 -47.5 -43.6 26.1 24.4 -44.2 18 18 A D H > S+ 0 0 103 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.783 108.4 56.5 -78.1 -28.9 24.3 27.4 -46.0 19 19 A R H > S+ 0 0 43 -3,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.891 102.3 58.0 -68.4 -35.3 22.9 28.9 -42.8 20 20 A K H X S+ 0 0 52 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.809 105.1 50.5 -59.9 -37.0 26.5 29.1 -41.3 21 21 A E H X S+ 0 0 85 -4,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.867 110.1 47.7 -72.5 -39.0 27.7 31.2 -44.3 22 22 A R H X S+ 0 0 117 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.857 114.4 48.7 -67.0 -36.9 24.7 33.8 -43.9 23 23 A V H X S+ 0 0 14 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.934 111.3 49.9 -63.9 -50.1 25.6 33.8 -40.1 24 24 A H H X S+ 0 0 48 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.916 112.1 46.5 -55.2 -50.5 29.3 34.4 -41.1 25 25 A Q H X S+ 0 0 97 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.845 111.2 53.2 -62.1 -38.0 28.4 37.3 -43.5 26 26 A G H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.899 111.3 45.3 -62.5 -45.1 26.1 38.8 -40.8 27 27 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.899 113.7 49.2 -66.7 -43.1 28.9 38.8 -38.2 28 28 A V H X S+ 0 0 39 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.929 112.2 49.1 -61.7 -47.0 31.5 40.2 -40.7 29 29 A R H X S+ 0 0 130 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.902 111.4 48.6 -60.1 -46.3 29.0 42.9 -41.7 30 30 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.928 115.4 43.9 -60.8 -46.8 28.3 43.9 -38.0 31 31 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.842 111.9 54.7 -67.3 -34.8 32.0 44.0 -37.2 32 32 A T H X S+ 0 0 67 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.895 110.8 44.8 -64.0 -44.8 32.7 45.9 -40.5 33 33 A V H X S+ 0 0 57 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.963 116.0 47.2 -63.4 -52.7 30.2 48.6 -39.6 34 34 A G H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.914 116.0 43.3 -53.5 -51.9 31.5 48.8 -36.0 35 35 A Y H X S+ 0 0 18 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.838 111.0 55.8 -64.5 -38.6 35.1 49.0 -37.1 36 36 A G H X S+ 0 0 36 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.881 107.9 48.3 -62.1 -39.5 34.3 51.5 -39.9 37 37 A I H <>S+ 0 0 47 -4,-2.2 5,-2.5 2,-0.2 3,-0.3 0.933 113.9 47.0 -66.3 -45.2 32.7 53.9 -37.3 38 38 A L H ><5S+ 0 0 2 -4,-1.9 3,-1.6 1,-0.2 126,-0.3 0.899 109.0 54.0 -61.8 -44.9 35.8 53.5 -35.0 39 39 A R H 3<5S+ 0 0 128 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.757 104.7 54.7 -65.3 -26.9 38.3 54.1 -37.9 40 40 A E T 3<5S- 0 0 185 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.307 129.1 -97.2 -86.5 4.1 36.5 57.4 -38.9 41 41 A G T < 5S+ 0 0 30 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.2 0.513 73.5 154.3 90.7 10.6 37.0 58.6 -35.3 42 42 A G < - 0 0 18 -5,-2.5 122,-0.4 -6,-0.2 -1,-0.2 -0.174 46.8 -96.0 -66.1 158.6 33.5 57.6 -34.1 43 43 A S > - 0 0 33 120,-0.1 4,-2.0 1,-0.1 -1,-0.1 -0.320 24.9-115.3 -74.5 161.7 32.8 56.9 -30.5 44 44 A A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.845 118.8 55.7 -60.5 -37.1 32.7 53.4 -29.0 45 45 A V H > S+ 0 0 6 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.902 108.3 45.8 -64.2 -46.5 28.9 54.0 -28.3 46 46 A D H > S+ 0 0 63 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.885 113.5 51.2 -64.0 -39.7 28.2 54.8 -32.0 47 47 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.911 111.8 44.0 -63.5 -49.4 30.3 51.7 -33.0 48 48 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.877 116.0 49.5 -66.9 -37.3 28.4 49.2 -30.7 49 49 A E H X S+ 0 0 29 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.911 111.3 48.7 -65.2 -46.0 25.1 50.7 -31.8 50 50 A G H X S+ 0 0 18 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.884 112.7 47.6 -60.2 -43.4 26.0 50.4 -35.5 51 51 A A H X S+ 0 0 0 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.890 114.6 45.9 -65.1 -42.7 27.1 46.8 -35.1 52 52 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.846 106.8 57.4 -72.9 -34.7 23.9 45.9 -33.2 53 53 A V H X S+ 0 0 28 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.906 105.8 53.2 -60.2 -41.4 21.5 47.7 -35.6 54 54 A A H X S+ 0 0 21 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.903 111.0 44.4 -57.9 -46.0 23.1 45.5 -38.3 55 55 A L H < S+ 0 0 0 -4,-1.3 6,-0.4 2,-0.2 8,-0.2 0.808 111.6 53.4 -71.8 -31.1 22.3 42.3 -36.3 56 56 A E H < S+ 0 0 0 -4,-2.2 9,-1.4 1,-0.2 7,-0.2 0.908 111.8 45.0 -67.8 -44.1 18.7 43.6 -35.5 57 57 A D H < S+ 0 0 85 -4,-2.4 -2,-0.2 7,-0.2 -1,-0.2 0.745 96.7 88.5 -71.4 -25.2 18.0 44.2 -39.2 58 58 A D >< - 0 0 24 -4,-1.3 3,-1.7 -5,-0.2 5,-0.2 -0.686 68.7-152.8 -78.5 116.8 19.5 40.8 -40.1 59 59 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 82,-0.1 0.666 89.5 73.2 -65.9 -14.2 16.8 38.0 -39.9 60 60 A E T 3 S+ 0 0 23 -38,-0.1 2,-0.3 2,-0.1 6,-0.1 0.713 91.7 69.4 -68.0 -20.9 19.5 35.4 -39.2 61 61 A F S < S- 0 0 6 -3,-1.7 2,-1.8 -6,-0.4 96,-0.1 -0.775 87.3-115.6-111.6 144.8 19.9 36.8 -35.6 62 62 A N S S+ 0 0 23 -2,-0.3 113,-0.9 5,-0.1 114,-0.4 -0.499 87.9 77.5 -76.3 70.6 17.7 36.8 -32.4 63 63 A A S S- 0 0 0 -2,-1.8 -2,-0.2 111,-0.3 112,-0.1 -0.858 100.3 -17.8-173.6 144.0 17.2 40.6 -32.2 64 64 A G S > S+ 0 0 0 -2,-0.3 3,-1.9 110,-0.2 2,-0.4 -0.230 133.7 19.3 50.2-128.7 14.9 43.0 -34.1 65 65 A C T 3 S+ 0 0 32 -9,-1.4 -4,-0.4 34,-0.4 -2,-0.2 -0.530 133.6 33.7 -68.7 118.6 13.9 41.1 -37.3 66 66 A G T 3 S+ 0 0 0 73,-2.3 -1,-0.3 -2,-0.4 -2,-0.1 0.349 83.1 152.7 111.9 -0.2 14.5 37.4 -36.5 67 67 A S < - 0 0 0 -3,-1.9 -1,-0.3 72,-0.4 74,-0.3 -0.321 50.7-106.1 -58.6 139.1 13.6 37.7 -32.8 68 68 A V - 0 0 1 108,-0.2 8,-0.4 1,-0.1 2,-0.3 -0.210 40.5-105.5 -63.2 159.7 12.3 34.5 -31.2 69 69 A L - 0 0 3 75,-0.3 110,-2.5 6,-0.1 111,-0.5 -0.655 21.9-133.4 -96.1 147.9 8.6 34.3 -30.4 70 70 A N B > -j 180 0B 0 4,-2.6 3,-2.4 -2,-0.3 109,-0.2 -0.254 48.1 -79.9 -82.6 179.0 6.8 34.6 -27.1 71 71 A T T 3 S+ 0 0 48 109,-2.9 110,-0.1 1,-0.3 -1,-0.1 0.692 134.0 51.5 -52.6 -25.2 4.0 32.2 -26.0 72 72 A N T 3 S- 0 0 101 108,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.205 120.8-106.9 -98.8 11.2 1.5 34.2 -28.1 73 73 A G S < S+ 0 0 29 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.689 79.1 132.0 69.4 22.3 3.7 34.1 -31.2 74 74 A E - 0 0 92 66,-0.0 -4,-2.6 65,-0.0 2,-0.6 -0.703 60.8-118.8-106.3 157.1 4.6 37.7 -30.8 75 75 A V + 0 0 9 -2,-0.3 2,-0.4 -6,-0.2 22,-0.3 -0.864 32.5 173.7 -95.5 118.6 8.0 39.6 -30.9 76 76 A E - 0 0 5 -2,-0.6 2,-0.3 99,-0.5 20,-0.2 -0.999 17.2-160.4-124.7 121.3 8.8 41.3 -27.6 77 77 A M E -C 95 0A 0 18,-3.1 18,-2.9 -2,-0.4 2,-0.3 -0.834 15.8-166.6-115.8 152.0 12.3 42.8 -27.5 78 78 A D E + D 0 174A 0 96,-1.7 96,-2.5 -2,-0.3 2,-0.3 -0.966 15.0 167.0-127.9 147.5 14.8 44.0 -24.9 79 79 A A E -CD 92 173A 0 13,-2.5 13,-2.9 -2,-0.3 2,-0.3 -0.986 11.3-174.0-159.2 149.8 18.0 46.1 -25.4 80 80 A S E -CD 91 172A 0 92,-2.3 92,-2.3 -2,-0.3 2,-0.3 -0.987 1.9-171.8-146.7 151.5 20.7 48.1 -23.4 81 81 A I E -CD 90 171A 0 9,-2.6 9,-2.1 -2,-0.3 2,-0.3 -0.988 7.3-170.4-142.0 139.6 23.6 50.3 -24.3 82 82 A M E -CD 89 170A 0 88,-2.1 88,-1.4 -2,-0.3 2,-0.5 -0.998 15.9-147.5-139.4 142.5 26.3 51.8 -21.9 83 83 A D E > - 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