==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-DEC-00 1HQF . COMPND 2 MOLECULE: ARGINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.D.COX,E.CAMA,D.M.COLLELUORI,D.E.ASH,D.W.CHRISTIANSON . 945 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33804.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 666 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 132 14.0 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 . 3 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 . 78 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 117 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 276 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.6 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 3 3 6 0 3 0 0 6 3 0 0 0 0 3 0 0 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 3 3 6 6 3 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 3 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 6 A K 0 0 127 0, 0.0 40,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 161.4 20.0 25.7 -3.3 2 7 A P E -a 41 0A 40 0, 0.0 86,-2.8 0, 0.0 2,-0.4 -0.837 360.0-161.5-110.8 148.9 20.5 27.0 0.3 3 8 A I E -ab 42 88A 2 38,-4.0 40,-3.4 -2,-0.3 2,-0.5 -0.989 4.1-173.0-127.8 129.7 18.0 28.2 2.9 4 9 A E E -ab 43 89A 11 84,-2.4 86,-1.7 -2,-0.4 2,-0.5 -0.994 14.1-148.6-123.8 129.8 18.7 30.3 5.9 5 10 A I E -ab 44 90A 0 38,-2.6 40,-2.9 -2,-0.5 41,-0.4 -0.831 9.6-166.5-100.0 131.9 15.9 30.9 8.5 6 11 A I E - b 0 91A 0 84,-1.8 86,-2.1 -2,-0.5 2,-0.5 -0.957 10.8-146.4-117.6 132.6 15.7 34.1 10.5 7 12 A G E -ab 47 92A 0 39,-2.3 41,-1.6 -2,-0.4 86,-0.2 -0.872 11.2-173.1-100.4 128.6 13.5 34.5 13.5 8 13 A A - 0 0 0 84,-2.0 2,-1.3 -2,-0.5 86,-0.4 -0.286 5.4-177.4-113.6 46.9 12.0 37.9 14.0 9 14 A P + 0 0 31 0, 0.0 2,-0.3 0, 0.0 11,-0.3 -0.180 35.7 131.3 -48.7 85.9 10.4 37.4 17.5 10 15 A F + 0 0 18 -2,-1.3 85,-0.8 9,-0.3 12,-0.2 -0.851 29.7 164.8-135.5 169.0 8.8 40.9 17.6 11 16 A S > + 0 0 23 -2,-0.3 3,-2.1 83,-0.2 8,-0.1 0.443 47.3 103.7-165.1 -5.8 5.4 42.4 18.3 12 17 A K T 3 + 0 0 61 1,-0.3 123,-0.3 83,-0.1 124,-0.1 0.653 67.1 83.5 -64.4 -12.4 5.5 46.2 18.9 13 18 A G T 3 S+ 0 0 0 121,-0.1 123,-1.9 122,-0.1 -1,-0.3 0.724 109.1 9.2 -62.2 -16.3 4.0 46.6 15.4 14 19 A Q S < S- 0 0 11 -3,-2.1 81,-0.1 121,-0.1 -1,-0.1 -0.969 77.9-107.9-156.6 166.4 0.7 46.0 17.2 15 20 A P S S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.925 83.5 87.7 -64.2 -58.6 -1.0 45.6 20.7 16 21 A R S S- 0 0 128 1,-0.1 3,-0.5 2,-0.0 2,-0.3 -0.273 73.1-137.8 -53.0 122.6 -1.8 41.9 21.1 17 22 A G S S+ 0 0 52 1,-0.2 -1,-0.1 2,-0.1 259,-0.1 -0.606 71.1 60.5 -90.9 145.8 1.1 40.0 22.6 18 23 A G > + 0 0 1 -2,-0.3 3,-3.8 258,-0.1 4,-0.3 -0.097 63.4 106.9 137.5 -36.4 2.5 36.7 21.6 19 24 A V G > S+ 0 0 0 -3,-0.5 3,-1.1 1,-0.3 -9,-0.3 0.691 76.9 61.6 -45.7 -25.2 3.5 37.2 18.0 20 25 A E G 3 S+ 0 0 60 1,-0.3 4,-0.4 -11,-0.3 -1,-0.3 0.724 93.0 64.4 -76.3 -19.5 7.2 37.2 19.0 21 26 A K G <> S+ 0 0 104 -3,-3.8 4,-1.8 1,-0.2 -1,-0.3 0.509 80.1 98.1 -76.8 -3.1 6.6 33.6 20.2 22 27 A G H X> S+ 0 0 0 -3,-1.1 4,-2.4 -4,-0.3 3,-1.2 0.951 83.6 37.2 -48.3 -69.8 5.9 33.0 16.5 23 28 A P H 3> S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.745 112.5 64.3 -57.9 -21.5 9.3 31.6 15.5 24 29 A A H 3> S+ 0 0 60 -4,-0.4 4,-1.0 2,-0.2 -2,-0.2 0.865 109.1 36.2 -69.9 -37.4 9.3 29.9 18.9 25 30 A A H S+ 0 0 1 -4,-2.4 5,-1.9 -5,-0.2 -2,-0.2 0.895 109.1 43.6 -59.5 -43.7 7.3 27.3 14.4 27 32 A R H ><5S+ 0 0 52 -4,-1.9 3,-2.1 1,-0.2 5,-0.2 0.915 111.3 55.9 -67.8 -39.9 10.7 25.7 15.2 28 33 A K H 3<5S+ 0 0 176 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.748 98.5 60.8 -61.3 -26.0 8.9 23.6 17.9 29 34 A A T 3<5S- 0 0 23 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.310 125.8-109.6 -83.1 10.2 6.6 22.4 15.1 30 35 A G T <>5 + 0 0 10 -3,-2.1 4,-1.9 -5,-0.2 5,-0.3 0.725 66.0 154.4 70.8 25.2 9.9 21.1 13.7 31 36 A L H >< + 0 0 0 -5,-1.9 4,-1.8 1,-0.2 -4,-0.2 0.875 68.4 54.8 -51.8 -40.8 10.0 23.6 10.8 32 37 A V H > S+ 0 0 12 -5,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.978 109.8 42.0 -58.5 -61.9 13.8 23.4 10.5 33 38 A E H > S+ 0 0 96 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.917 112.3 52.4 -52.0 -54.5 14.1 19.6 10.1 34 39 A K H >< S+ 0 0 87 -4,-1.9 3,-0.6 1,-0.3 -1,-0.2 0.910 107.8 54.3 -51.5 -42.6 11.2 19.1 7.7 35 40 A L H >< S+ 0 0 0 -4,-1.8 3,-2.0 -5,-0.3 5,-0.4 0.916 102.6 56.4 -58.2 -41.6 12.8 21.8 5.6 36 41 A K H 3< S+ 0 0 115 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.836 91.3 73.9 -59.1 -31.4 16.1 19.8 5.6 37 42 A E T << S+ 0 0 160 -4,-1.6 -1,-0.3 -3,-0.6 -2,-0.2 0.530 90.1 76.0 -60.7 -5.6 14.1 16.9 4.2 38 43 A T S < S- 0 0 34 -3,-2.0 262,-0.1 2,-0.3 -3,-0.0 -0.146 104.2 -92.2 -93.8-166.6 14.0 18.8 0.9 39 44 A E S S+ 0 0 131 260,-0.4 2,-0.3 2,-0.1 -3,-0.1 0.338 99.9 93.0 -87.6 4.3 16.6 19.4 -1.9 40 45 A Y S S- 0 0 32 -5,-0.4 2,-0.4 259,-0.2 -2,-0.3 -0.768 75.5-129.9-102.3 144.6 17.6 22.6 -0.0 41 46 A N E -a 2 0A 119 -40,-2.5 -38,-4.0 -2,-0.3 2,-0.5 -0.779 29.3-151.1 -90.2 135.3 20.3 23.0 2.6 42 47 A V E -a 3 0A 27 -2,-0.4 2,-0.5 -40,-0.2 -38,-0.2 -0.927 18.0-175.7-119.4 133.5 19.0 24.8 5.6 43 48 A R E -a 4 0A 153 -40,-3.4 -38,-2.6 -2,-0.5 2,-0.6 -0.990 17.5-146.5-124.0 122.8 20.8 27.0 8.1 44 49 A D E -a 5 0A 51 -2,-0.5 -38,-0.1 -40,-0.2 3,-0.1 -0.816 9.3-169.6 -90.8 122.1 18.9 28.3 11.1 45 50 A H E - 0 0 62 -40,-2.9 -39,-0.2 -2,-0.6 -1,-0.1 0.574 34.3-134.0 -87.2 -12.4 20.2 31.8 12.0 46 51 A G E - 0 0 22 -41,-0.4 -39,-2.3 2,-0.1 2,-0.7 -0.442 42.0 -38.3 89.2-167.8 18.4 31.9 15.3 47 52 A D E -a 7 0A 68 -41,-0.2 2,-0.4 -2,-0.1 -39,-0.2 -0.846 50.9-129.0-105.3 109.6 16.3 34.7 16.7 48 53 A L - 0 0 12 -41,-1.6 2,-0.2 -2,-0.7 -2,-0.1 -0.301 29.1-139.2 -51.2 103.8 17.5 38.3 16.2 49 54 A A - 0 0 80 -2,-0.4 2,-0.6 1,-0.1 -1,-0.1 -0.523 16.6-140.9 -68.1 134.8 17.3 39.5 19.8 50 55 A F - 0 0 42 -41,-0.2 2,-0.1 -2,-0.2 21,-0.1 -0.892 2.2-137.1-111.5 115.0 15.9 43.0 19.7 51 56 A V - 0 0 107 -2,-0.6 2,-0.4 19,-0.1 19,-0.1 -0.412 29.8-120.0 -62.2 130.9 17.3 45.7 22.0 52 57 A D - 0 0 107 -2,-0.1 -1,-0.1 1,-0.1 15,-0.0 -0.644 13.5-127.8 -86.5 130.7 14.4 47.7 23.4 53 58 A V - 0 0 33 -2,-0.4 3,-0.2 11,-0.1 14,-0.2 -0.596 27.2-135.0 -75.4 99.5 14.2 51.5 22.8 54 59 A P S S+ 0 0 111 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.253 82.7 7.3 -56.3 137.3 13.8 53.1 26.2 55 60 A N S S- 0 0 140 1,-0.2 2,-0.6 9,-0.0 0, 0.0 0.976 79.0-171.0 50.0 75.1 11.1 55.8 26.2 56 61 A D - 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