==== 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 01-JUN-01 1JAZ . COMPND 2 MOLECULE: L-ASPARAGINASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.BOREK,M.KOZAK,M.JASKOLSKI . 612 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 396 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 6.9 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 . 2 0.3 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 . 44 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 2 0 0 0 2 0 2 4 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 1 2 4 4 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 . 4 2 2 4 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 . 2 0 2 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 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 L 0 0 126 0, 0.0 27,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 160.0 48.8 89.1 60.5 2 2 A P - 0 0 34 0, 0.0 27,-4.1 0, 0.0 2,-0.7 -0.352 360.0-122.0 -75.5 157.8 46.3 86.2 60.2 3 3 A N E -a 29 0A 65 25,-0.2 60,-2.1 27,-0.1 61,-1.0 -0.902 29.5-172.3-108.4 121.8 47.5 82.8 59.7 4 4 A I E -ab 30 64A 1 25,-1.6 27,-1.9 -2,-0.7 2,-0.5 -0.941 13.7-145.5-118.2 133.1 46.2 81.1 56.6 5 5 A T E -ab 31 65A 2 59,-3.2 61,-2.4 -2,-0.5 2,-0.6 -0.847 8.2-153.6 -97.0 128.8 46.7 77.5 55.7 6 6 A I E -ab 32 66A 2 25,-3.0 27,-2.7 -2,-0.5 2,-0.6 -0.924 6.4-164.0-103.7 117.4 47.1 76.7 52.0 7 7 A L E -ab 33 67A 0 59,-2.7 61,-2.4 -2,-0.6 2,-0.4 -0.915 10.2-156.3 -99.6 117.5 45.9 73.1 51.1 8 8 A A E -ab 34 68A 13 25,-2.8 27,-2.4 -2,-0.6 28,-1.5 -0.832 19.7-179.0 -98.2 137.7 47.3 72.0 47.7 9 9 A T S S- 0 0 1 59,-1.8 29,-2.2 -2,-0.4 2,-0.2 0.355 73.3 -13.6-111.0 1.3 45.6 69.3 45.7 10 10 A G S S- 0 0 9 1,-0.4 29,-0.1 27,-0.3 3,-0.1 -0.713 102.5 -20.2-165.4-143.0 48.0 69.4 42.8 11 11 A G S S- 0 0 57 -2,-0.2 -1,-0.4 1,-0.1 2,-0.3 0.015 76.2 -76.4 -74.5-175.5 50.8 71.5 41.3 12 12 A T - 0 0 78 1,-0.1 88,-0.4 -4,-0.1 -1,-0.1 -0.642 24.2-159.1 -84.5 144.3 51.5 75.1 41.9 13 13 A I S S+ 0 0 19 -2,-0.3 2,-0.4 1,-0.2 94,-0.3 0.483 84.5 42.6 -94.7 -8.3 49.4 77.8 40.3 14 14 A A 0 0 1 93,-0.2 -1,-0.2 94,-0.1 6,-0.1 -0.998 360.0 360.0-137.2 141.2 52.2 80.3 40.8 15 15 A G 0 0 74 85,-0.5 -2,-0.0 -2,-0.4 0, 0.0 -0.683 360.0 360.0 162.0 360.0 55.9 79.8 40.2 16 ! 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 17 35 A L > 0 0 71 0, 0.0 4,-2.1 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 -36.0 54.8 79.8 47.4 18 36 A V T 4 + 0 0 55 1,-0.2 7,-0.3 2,-0.2 6,-0.2 0.811 360.0 47.0 -68.9 -26.9 55.7 82.6 49.7 19 37 A N T 4 S+ 0 0 138 1,-0.2 -1,-0.2 2,-0.1 -4,-0.1 0.773 112.8 48.4 -82.7 -27.7 58.9 82.9 47.6 20 38 A A T 4 S+ 0 0 39 1,-0.3 -2,-0.2 -6,-0.1 -5,-0.2 0.739 131.3 19.9 -82.9 -27.7 57.0 82.8 44.3 21 39 A V S >< S+ 0 0 3 -4,-2.1 3,-1.6 -7,-0.1 -1,-0.3 -0.680 73.4 171.5-140.5 81.2 54.6 85.4 45.5 22 40 A P G > + 0 0 58 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.754 68.9 77.0 -64.1 -25.7 56.4 87.2 48.3 23 41 A Q G > S+ 0 0 96 1,-0.3 3,-1.1 2,-0.2 4,-0.1 0.710 82.7 73.5 -60.8 -16.9 53.8 89.9 48.6 24 42 A L G X> S+ 0 0 0 -3,-1.6 3,-1.7 1,-0.2 4,-1.5 0.847 83.6 61.9 -63.4 -40.9 51.8 87.2 50.3 25 43 A K G <4 S+ 0 0 121 -3,-1.8 -1,-0.2 -7,-0.3 -2,-0.2 0.619 96.1 62.7 -69.5 -4.6 53.9 87.4 53.5 26 44 A D G <4 S+ 0 0 127 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.456 112.6 31.3 -95.8 -1.7 52.8 91.0 54.0 27 45 A I T <4 S+ 0 0 38 -3,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.513 125.3 15.6-127.3 -17.6 49.0 90.2 54.4 28 46 A A < - 0 0 1 -4,-1.5 2,-0.8 -27,-0.2 -1,-0.3 -0.983 65.8-116.3-153.2 165.2 49.0 86.8 56.0 29 47 A N E -a 3 0A 91 -27,-4.1 -25,-1.6 -2,-0.3 2,-0.5 -0.891 45.6-157.4-105.3 100.9 51.1 84.2 57.8 30 48 A V E +a 4 0A 37 -2,-0.8 2,-0.3 -27,-0.2 -25,-0.2 -0.721 23.7 174.2 -97.5 125.9 51.1 81.3 55.4 31 49 A K E -a 5 0A 100 -27,-1.9 -25,-3.0 -2,-0.5 2,-0.4 -0.924 18.8-154.0-113.1 145.7 51.7 77.6 56.1 32 50 A G E -a 6 0A 60 -2,-0.3 2,-0.4 -27,-0.2 -25,-0.2 -0.967 13.3-177.3-125.9 139.1 51.3 75.1 53.2 33 51 A E E -a 7 0A 54 -27,-2.7 -25,-2.8 -2,-0.4 2,-0.8 -1.000 23.8-138.8-132.6 132.2 50.4 71.4 53.1 34 52 A Q E +a 8 0A 108 -2,-0.4 -25,-0.2 -27,-0.2 3,-0.1 -0.816 25.4 177.1 -84.9 109.2 50.2 69.3 50.0 35 53 A V - 0 0 36 -27,-2.4 2,-0.3 -2,-0.8 -26,-0.2 0.865 66.4 -17.5 -88.2 -39.4 47.1 67.2 50.7 36 54 A V - 0 0 32 -28,-1.5 2,-0.4 -3,-0.1 -1,-0.3 -0.922 59.3-137.4-148.3 169.8 47.0 65.3 47.5 37 55 A N + 0 0 111 -2,-0.3 -27,-0.3 -3,-0.1 2,-0.3 -0.870 48.9 120.2-135.0 105.9 48.6 65.8 44.1 38 56 A I - 0 0 49 -29,-2.2 32,-0.3 -2,-0.4 2,-0.2 -0.985 63.7 -97.9-157.6 152.9 46.4 65.1 41.1 39 57 A G > - 0 0 37 -2,-0.3 3,-1.9 1,-0.1 4,-0.1 -0.540 36.8-124.9 -70.6 143.0 44.9 66.9 38.1 40 58 A S G > S+ 0 0 3 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.732 107.6 70.7 -67.2 -20.8 41.4 68.1 38.8 41 59 A Q G 3 S+ 0 0 121 1,-0.3 -1,-0.3 31,-0.1 -2,-0.0 0.785 103.7 46.7 -64.2 -20.8 40.0 66.2 35.7 42 60 A D G < S+ 0 0 101 -3,-1.9 -1,-0.3 2,-0.0 -2,-0.2 0.309 82.8 139.4 -99.0 9.7 40.8 63.2 37.9 43 61 A M < + 0 0 23 -3,-1.9 2,-0.3 -5,-0.1 -3,-0.0 -0.143 29.6 170.5 -49.4 150.6 39.2 64.7 41.1 44 62 A N > - 0 0 71 1,-0.1 4,-1.8 33,-0.0 3,-0.3 -0.951 47.0 -84.9-158.4 173.5 37.3 62.0 42.9 45 63 A D H > S+ 0 0 33 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.843 119.0 57.1 -52.9 -45.3 35.4 61.0 46.2 46 64 A N H > S+ 0 0 105 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.936 108.1 46.8 -58.0 -45.6 38.4 60.0 48.1 47 65 A V H > S+ 0 0 8 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.902 111.7 52.3 -59.5 -41.0 40.0 63.4 47.6 48 66 A W H X S+ 0 0 4 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.940 111.0 46.3 -64.7 -45.7 36.7 65.0 48.6 49 67 A L H X S+ 0 0 5 -4,-2.9 4,-2.2 1,-0.2 5,-0.3 0.941 111.7 49.9 -62.2 -46.1 36.5 63.1 51.8 50 68 A T H X S+ 0 0 59 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.905 112.3 49.1 -65.3 -32.5 40.1 63.7 52.8 51 69 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.944 109.5 49.0 -69.5 -49.1 39.7 67.4 52.2 52 70 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 34,-0.2 0.926 114.2 47.3 -55.5 -44.7 36.5 67.9 54.2 53 71 A K H X S+ 0 0 51 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.909 110.9 51.2 -64.6 -42.7 38.0 65.9 57.1 54 72 A K H X S+ 0 0 52 -4,-2.2 4,-2.6 -5,-0.3 5,-0.2 0.982 111.9 45.7 -60.7 -55.6 41.3 67.9 57.0 55 73 A I H X S+ 0 0 0 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.883 115.2 49.1 -53.8 -37.3 39.5 71.2 57.1 56 74 A N H < S+ 0 0 46 -4,-2.2 -1,-0.2 -5,-0.3 3,-0.2 0.875 113.3 45.2 -75.6 -33.0 37.3 70.0 59.8 57 75 A T H < S+ 0 0 106 -4,-2.8 3,-0.4 -3,-0.2 -2,-0.2 0.907 119.3 40.2 -74.0 -40.4 40.1 68.6 62.0 58 76 A D H >< S+ 0 0 8 -4,-2.6 3,-3.2 -5,-0.2 4,-0.3 0.371 76.9 113.3 -92.8 4.5 42.4 71.7 61.6 59 77 A a G >< S+ 0 0 19 -4,-0.7 3,-0.8 1,-0.3 -1,-0.2 0.849 83.3 45.4 -44.6 -42.9 39.7 74.4 61.9 60 78 A D G 3 S+ 0 0 141 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.284 97.9 70.9 -88.2 11.8 41.2 75.6 65.2 61 79 A K G < S+ 0 0 128 -3,-3.2 2,-0.3 1,-0.1 -1,-0.2 0.343 107.6 21.9-100.8 4.2 44.8 75.5 64.0 62 80 A T < - 0 0 5 -3,-0.8 -58,-0.2 -4,-0.3 -1,-0.1 -0.993 66.8-120.8-164.3 163.5 44.3 78.5 61.8 63 81 A D S S- 0 0 70 -60,-2.1 2,-0.3 -2,-0.3 -59,-0.2 0.675 90.3 -14.0 -86.3 -21.8 42.4 81.6 60.9 64 82 A G E -b 4 0A 0 -61,-1.0 -59,-3.2 25,-0.1 2,-0.4 -0.993 55.6-120.7-172.7 169.3 41.6 80.4 57.4 65 83 A F E -bc 5 91A 0 25,-2.4 27,-2.7 -2,-0.3 2,-0.4 -0.940 10.7-175.2-124.4 141.7 42.0 78.1 54.4 66 84 A V E -bc 6 92A 0 -61,-2.4 -59,-2.7 -2,-0.4 2,-0.5 -1.000 14.8-158.6-127.9 132.3 42.9 78.5 50.8 67 85 A I E -bc 7 93A 0 25,-2.6 27,-2.4 -2,-0.4 2,-0.5 -0.955 5.9-150.1-117.4 120.9 42.7 75.4 48.6 68 86 A T E +bc 8 94A 5 -61,-2.4 -59,-1.8 -2,-0.5 2,-0.3 -0.808 34.2 154.6 -89.4 132.3 44.7 75.3 45.4 69 87 A H - 0 0 4 25,-1.8 27,-0.2 -2,-0.5 -30,-0.1 -0.983 45.7 -91.0-157.4 148.0 42.9 73.1 42.9 70 88 A G - 0 0 26 -2,-0.3 4,-0.5 -32,-0.3 3,-0.2 -0.260 33.1-126.1 -62.8 156.3 42.6 72.6 39.2 71 89 A T S S+ 0 0 8 25,-0.4 4,-0.5 1,-0.2 3,-0.3 0.784 93.0 76.3 -78.7 -29.3 39.8 74.5 37.3 72 90 A E S S+ 0 0 88 1,-0.2 -1,-0.2 2,-0.1 72,-0.2 0.893 117.0 11.2 -55.3 -45.4 38.1 71.7 35.5 73 91 A T S >> S+ 0 0 16 -3,-0.2 3,-2.1 1,-0.1 4,-1.8 0.267 91.4 113.3-117.5 15.0 36.2 70.3 38.6 74 92 A M H 3> S+ 0 0 0 -4,-0.5 4,-2.8 -3,-0.3 5,-0.2 0.841 75.2 59.7 -51.0 -35.9 36.7 73.1 41.1 75 93 A E H 3> S+ 0 0 8 -4,-0.5 4,-0.7 2,-0.2 -1,-0.3 0.718 106.1 46.9 -71.1 -17.7 33.1 73.9 41.0 76 94 A E H X> S+ 0 0 39 -3,-2.1 4,-2.5 2,-0.2 3,-0.6 0.929 113.0 46.4 -87.3 -52.9 32.2 70.4 42.2 77 95 A T H 3X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 5,-0.3 0.916 109.4 56.7 -51.2 -48.5 34.7 70.3 45.0 78 96 A A H 3X S+ 0 0 0 -4,-2.8 4,-1.6 -5,-0.2 -1,-0.2 0.859 109.9 44.3 -55.8 -37.9 33.7 73.7 46.1 79 97 A Y H - 0 0 87 0, 0.0 3,-2.0 0, 0.0 7,-0.1 -0.232 35.1-116.5 -58.2 146.7 50.2 77.8 33.3 100 118 A S T 3 S+ 0 0 33 -88,-0.4 -85,-0.5 1,-0.3 5,-0.2 0.701 114.6 47.0 -59.2 -24.7 52.4 79.4 36.0 101 119 A T T 3 S+ 0 0 125 -87,-0.1 -1,-0.3 3,-0.1 2,-0.2 0.227 91.6 103.5 -99.0 6.7 55.3 79.9 33.6 102 120 A S S X S- 0 0 37 -3,-2.0 3,-1.2 1,-0.1 314,-0.1 -0.570 87.1 -85.9 -88.7 158.5 53.2 81.3 30.8 103 121 A M T 3 S+ 0 0 28 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.339 113.8 10.4 -65.1 144.2 53.1 85.0 30.1 104 122 A S T 3 S- 0 0 14 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.1 0.872 89.0-164.0 55.9 37.6 50.7 87.0 32.2 105 123 A A < - 0 0 11 -3,-1.2 4,-0.3 -5,-0.2 -1,-0.2 -0.301 11.7-152.3 -47.8 133.0 50.2 83.9 34.3 106 124 A D S > S+ 0 0 5 -8,-0.2 4,-1.9 1,-0.2 5,-0.2 0.719 76.2 83.5 -86.3 -24.1 47.0 84.5 36.3 107 125 A G H > S+ 0 0 0 -9,-0.4 4,-2.7 -94,-0.3 5,-0.2 0.851 81.9 57.6 -44.8 -50.2 48.0 82.3 39.3 108 126 A P H > S+ 0 0 26 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.953 114.2 35.6 -52.4 -56.2 50.1 84.7 41.3 109 127 A F H > S+ 0 0 38 -4,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.777 114.5 58.2 -73.7 -25.7 47.4 87.4 41.7 110 128 A N H X S+ 0 0 4 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.944 108.8 45.9 -63.4 -46.0 44.7 84.8 42.0 111 129 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.916 111.5 51.7 -62.0 -49.3 46.5 83.3 45.0 112 130 A Y H X S+ 0 0 41 -4,-2.1 4,-3.0 -5,-0.2 -1,-0.2 0.936 112.1 45.9 -52.1 -53.9 47.1 86.8 46.5 113 131 A N H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.782 110.5 54.3 -66.4 -26.1 43.4 87.6 46.2 114 132 A A H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.883 111.3 44.9 -73.4 -38.9 42.4 84.2 47.7 115 133 A V H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.887 110.7 54.2 -69.8 -39.0 44.6 84.9 50.7 116 134 A V H >X S+ 0 0 13 -4,-3.0 4,-1.0 -5,-0.2 3,-0.5 0.982 113.1 43.8 -57.4 -44.8 43.2 88.4 50.9 117 135 A T H >< S+ 0 0 0 -4,-2.1 3,-0.8 1,-0.3 6,-0.2 0.902 111.8 51.1 -67.8 -44.8 39.7 86.9 51.0 118 136 A A H 3< S+ 0 0 3 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.740 111.7 49.6 -62.8 -25.6 40.6 84.2 53.4 119 137 A A H << S+ 0 0 23 -4,-1.7 2,-0.5 -3,-0.5 -1,-0.2 0.596 86.5 97.2 -91.2 -17.4 42.1 86.7 55.7 120 138 A D X< - 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