==== 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 16-JUN-05 2A0M . COMPND 2 MOLECULE: ARGINASE SUPERFAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI; . AUTHOR T.L.ARAKAKI,E.A.MERRITT,STRUCTURAL GENOMICS OF PATHOGENIC PR . 298 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12100.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 22 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 1 1 0 2 0 1 1 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 3 1 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 PARALLEL BRIDGES PER LADDER . 2 1 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 . 1 0 0 0 0 0 1 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 13 A T 0 0 166 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.0 -29.2 16.1 22.3 2 14 A D + 0 0 163 1,-0.2 0, 0.0 2,-0.0 0, 0.0 0.123 360.0 47.1 -98.8 21.8 -29.5 14.0 25.5 3 15 A D S S- 0 0 70 2,-0.0 -1,-0.2 54,-0.0 2,-0.0 -0.299 73.5-164.7-161.2 65.0 -25.7 14.1 26.0 4 16 A P - 0 0 60 0, 0.0 53,-2.4 0, 0.0 54,-0.5 -0.283 14.0-178.4 -62.4 135.4 -23.9 17.5 25.6 5 17 A R B > -A 56 0A 96 51,-0.3 3,-1.4 52,-0.1 4,-0.5 -0.440 49.6 -64.6-121.2-170.0 -20.2 17.4 25.3 6 18 A L G > S+ 0 0 1 48,-1.5 3,-1.8 49,-0.6 4,-0.3 0.821 125.6 66.6 -49.8 -34.7 -17.3 20.0 24.9 7 19 A L G > S+ 0 0 96 1,-0.3 3,-1.9 47,-0.3 -1,-0.3 0.886 93.0 61.7 -56.0 -39.6 -18.7 21.2 21.5 8 20 A S G < S+ 0 0 61 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.675 92.4 64.5 -61.9 -21.5 -21.8 22.5 23.4 9 21 A L G < S+ 0 0 4 -3,-1.8 62,-2.5 -4,-0.5 2,-2.2 0.543 73.1 93.7 -82.2 -8.3 -19.6 25.0 25.4 10 22 A F < + 0 0 58 -3,-1.9 -1,-0.2 -4,-0.3 62,-0.1 -0.477 47.7 127.1 -81.9 66.2 -18.6 26.9 22.3 11 23 A S + 0 0 66 -2,-2.2 2,-0.6 58,-0.2 -1,-0.2 0.457 32.5 108.8-102.7 -10.7 -21.5 29.3 23.0 12 24 A A - 0 0 16 59,-0.9 6,-0.1 -3,-0.4 3,-0.1 -0.620 45.1-172.5 -75.3 116.5 -19.5 32.5 22.9 13 25 A Q S S+ 0 0 180 -2,-0.6 2,-0.4 1,-0.1 -1,-0.2 0.838 78.6 41.2 -73.2 -34.2 -20.3 34.5 19.8 14 26 A R S > S- 0 0 167 1,-0.1 3,-1.9 -3,-0.1 4,-0.3 -0.921 83.5-127.2-118.0 143.7 -17.4 36.9 20.6 15 27 A E G > S+ 0 0 31 -2,-0.4 3,-2.0 1,-0.3 -1,-0.1 0.867 107.2 60.9 -55.7 -40.5 -14.0 36.0 22.0 16 28 A E G 3 S+ 0 0 141 1,-0.3 -1,-0.3 85,-0.0 5,-0.0 0.648 96.0 62.7 -66.0 -14.7 -14.2 38.3 24.9 17 29 A D G < S+ 0 0 84 -3,-1.9 -1,-0.3 54,-0.0 2,-0.2 0.557 87.2 96.8 -83.9 -10.9 -17.2 36.4 26.2 18 30 A A < - 0 0 8 -3,-2.0 53,-0.2 -4,-0.3 3,-0.1 -0.563 59.6-156.3 -87.7 143.5 -15.3 33.2 26.7 19 31 A D S S+ 0 0 62 51,-2.3 83,-2.0 1,-0.3 2,-0.4 0.824 90.6 31.3 -73.1 -40.4 -13.7 31.9 29.9 20 32 A I E S-bc 71 102B 0 50,-1.6 52,-1.5 81,-0.2 2,-0.5 -0.995 70.3-161.6-127.7 130.0 -11.2 29.8 27.9 21 33 A V E -bc 72 103B 0 81,-2.5 83,-2.7 -2,-0.4 2,-0.5 -0.954 10.5-148.0-116.7 121.4 -9.7 30.7 24.5 22 34 A I E -bc 73 104B 0 50,-2.9 52,-2.7 -2,-0.5 2,-0.4 -0.812 14.6-171.7 -89.0 129.4 -8.1 28.0 22.4 23 35 A I E - c 0 105B 1 81,-2.6 83,-2.4 -2,-0.5 2,-0.3 -0.984 12.3-143.5-122.4 128.6 -5.3 29.1 20.1 24 36 A G E -bc 76 106B 0 51,-2.6 53,-2.6 -2,-0.4 83,-0.2 -0.725 12.4-171.0 -93.8 142.1 -3.7 26.7 17.5 25 37 A F E - c 0 107B 0 81,-2.4 2,-2.0 -2,-0.3 83,-0.6 -0.739 7.1-177.1-129.1 77.2 0.0 26.6 16.7 26 38 A P + 0 0 29 0, 0.0 2,-0.3 0, 0.0 15,-0.2 -0.417 40.9 113.4 -81.6 65.7 0.3 24.4 13.6 27 39 A Y + 0 0 42 -2,-2.0 82,-2.7 13,-0.2 81,-0.6 -1.000 29.8 167.0-138.4 137.0 4.1 24.4 13.2 28 40 A D >> + 0 0 11 -2,-0.3 4,-2.0 80,-0.2 3,-0.5 0.236 51.0 105.7-132.3 11.9 6.8 21.6 13.6 29 41 A E H 3> S+ 0 0 83 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.885 80.2 60.0 -60.2 -36.5 9.9 23.1 12.1 30 42 A G H 3> S+ 0 0 0 1,-0.2 120,-2.0 2,-0.2 4,-1.1 0.884 104.7 49.8 -55.3 -39.1 11.1 23.5 15.7 31 43 A C H X4>S+ 0 0 2 -3,-0.5 5,-2.5 2,-0.2 3,-0.5 0.942 110.0 48.0 -64.3 -50.1 10.8 19.7 16.0 32 44 A V H ><5S+ 0 0 79 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.856 109.5 54.3 -61.7 -36.6 12.8 19.0 12.8 33 45 A R H 3<5S+ 0 0 30 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.796 105.2 54.8 -63.9 -31.0 15.5 21.5 13.9 34 46 A N T <<5S- 0 0 35 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.139 126.9-100.9 -89.3 17.9 15.8 19.5 17.2 35 47 A G T < 5S+ 0 0 72 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.637 80.5 133.0 73.7 16.6 16.4 16.2 15.3 36 48 A G < - 0 0 38 -5,-2.5 2,-0.5 -6,-0.1 -1,-0.2 -0.150 62.7 -86.0 -92.3-176.2 12.8 15.0 15.7 37 49 A R - 0 0 123 200,-0.4 3,-0.4 1,-0.1 -1,-0.1 -0.803 44.0-122.8 -93.5 130.8 10.1 13.5 13.4 38 50 A A S S+ 0 0 46 -2,-0.5 -1,-0.1 1,-0.2 -9,-0.1 -0.231 74.3 87.4 -66.7 161.0 7.9 15.9 11.6 39 51 A G > + 0 0 0 234,-0.1 3,-2.1 233,-0.1 4,-0.2 0.107 48.8 103.8 138.7 -21.9 4.1 15.8 12.0 40 52 A A G > + 0 0 0 -3,-0.4 3,-1.8 1,-0.3 -13,-0.2 0.714 68.7 76.7 -65.5 -15.5 3.2 18.0 15.0 41 53 A K G 3 S+ 0 0 84 1,-0.3 4,-0.3 -15,-0.2 -1,-0.3 0.749 92.6 54.3 -64.5 -18.3 2.0 20.7 12.7 42 54 A K G <> S+ 0 0 104 -3,-2.1 4,-2.2 1,-0.2 -1,-0.3 0.443 82.9 95.7 -88.0 -3.0 -1.1 18.5 12.2 43 55 A G H <> S+ 0 0 0 -3,-1.8 4,-2.8 227,-0.4 65,-0.2 0.931 80.4 50.1 -55.8 -54.3 -1.7 18.4 16.0 44 56 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.912 111.2 48.2 -55.8 -42.1 -4.2 21.2 16.1 45 57 A A H > S+ 0 0 64 -4,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.914 113.9 46.7 -64.3 -44.1 -6.4 19.8 13.3 46 58 A A H X S+ 0 0 17 -4,-2.2 4,-1.5 2,-0.2 5,-0.2 0.920 112.7 50.3 -60.3 -45.1 -6.4 16.3 15.0 47 59 A F H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.936 110.5 49.5 -58.8 -48.6 -7.2 17.9 18.4 48 60 A R H X S+ 0 0 38 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.2 0.864 103.1 62.1 -60.8 -36.0 -10.1 19.9 16.9 49 61 A F H < S+ 0 0 89 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.928 114.1 32.4 -55.7 -48.8 -11.5 16.7 15.2 50 62 A F H >X S+ 0 0 7 -4,-1.5 4,-2.1 1,-0.2 3,-1.8 0.748 106.9 70.6 -85.6 -21.7 -12.0 15.1 18.6 51 63 A L H 3< S+ 0 0 8 -4,-2.2 -44,-0.2 1,-0.3 -1,-0.2 0.849 98.0 52.9 -57.2 -32.1 -12.8 18.3 20.3 52 64 A Q T 3< S+ 0 0 104 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.534 119.2 34.1 -78.6 -7.1 -16.0 18.3 18.3 53 65 A R T <4 S+ 0 0 113 -3,-1.8 -2,-0.2 -5,-0.1 2,-0.2 0.680 103.1 66.9-121.7 -26.6 -16.9 14.8 19.5 54 66 A L < + 0 0 5 -4,-2.1 -48,-1.5 -49,-0.1 -47,-0.3 -0.566 59.0 52.3-113.5 161.0 -15.8 14.1 23.1 55 67 A G - 0 0 3 -50,-0.2 -49,-0.6 -2,-0.2 2,-0.2 0.960 60.1-120.2 91.4 94.5 -16.2 14.9 26.8 56 68 A S B -A 5 0A 37 -51,-0.2 -51,-0.3 1,-0.2 10,-0.1 -0.342 16.7-150.5 -59.4 124.5 -19.5 14.9 28.8 57 69 A V S S+ 0 0 4 -53,-2.4 9,-3.4 1,-0.2 2,-0.7 0.825 90.3 51.0 -72.5 -27.9 -20.0 18.4 30.2 58 70 A N E S-I 65 0C 85 -54,-0.5 2,-0.7 7,-0.2 7,-0.2 -0.927 79.2-169.1-109.1 105.6 -21.9 17.1 33.2 59 71 A N E >> -I 64 0C 21 5,-3.0 5,-2.1 -2,-0.7 4,-0.9 -0.872 13.9-176.7-103.6 108.6 -19.7 14.4 34.7 60 72 A L T 45S+ 0 0 141 -2,-0.7 -1,-0.1 3,-0.2 5,-0.1 0.497 80.8 60.7 -84.6 -7.6 -21.4 12.3 37.3 61 73 A E T 45S+ 0 0 178 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.881 120.1 26.7 -77.5 -47.6 -18.2 10.2 38.2 62 74 A L T 45S- 0 0 73 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.554 106.3-127.3 -89.1 -11.1 -16.3 13.3 39.2 63 75 A N T <5 + 0 0 137 -4,-0.9 2,-0.4 1,-0.2 -3,-0.2 0.923 61.3 136.5 58.4 51.0 -19.5 15.3 40.2 64 76 A V E < -I 59 0C 9 -5,-2.1 -5,-3.0 232,-0.0 2,-0.7 -0.994 40.9-161.9-127.7 128.3 -18.6 18.3 38.1 65 77 A D E +I 58 0C 65 -2,-0.4 3,-0.3 -7,-0.2 -7,-0.2 -0.929 13.7 172.1-104.8 108.3 -21.0 20.2 35.9 66 78 A A > + 0 0 2 -9,-3.4 3,-1.9 -2,-0.7 -8,-0.2 0.265 44.8 112.1 -94.1 10.6 -19.0 22.3 33.4 67 79 A S T 3 S+ 0 0 55 -10,-0.3 -1,-0.2 1,-0.3 -9,-0.1 0.662 70.2 58.8 -64.9 -16.3 -22.1 23.4 31.4 68 80 A H T 3 S+ 0 0 152 -3,-0.3 -1,-0.3 2,-0.1 2,-0.1 0.609 83.0 101.9 -88.2 -13.3 -21.8 27.1 32.4 69 81 A L < - 0 0 20 -3,-1.9 2,-0.5 -51,-0.0 -58,-0.2 -0.433 62.7-144.0 -73.5 146.9 -18.3 27.5 31.0 70 82 A K - 0 0 88 -2,-0.1 -51,-2.3 -60,-0.1 -50,-1.6 -0.967 16.0-170.1-115.4 123.1 -17.9 29.4 27.7 71 83 A L E -b 20 0B 0 -62,-2.5 -59,-0.9 -2,-0.5 2,-0.3 -0.766 3.0-168.7-108.1 156.5 -15.2 28.3 25.2 72 84 A Y E -b 21 0B 65 -52,-1.5 -50,-2.9 -2,-0.3 2,-0.7 -0.990 17.2-142.8-147.5 131.1 -14.0 30.0 22.1 73 85 A D E -b 22 0B 50 -2,-0.3 -50,-0.2 -52,-0.2 3,-0.1 -0.883 11.8-172.7 -97.0 110.5 -11.7 28.8 19.3 74 86 A A E - 0 0 34 -52,-2.7 -51,-0.1 -2,-0.7 -1,-0.1 0.413 38.6-130.2 -79.8 -2.8 -9.5 31.7 18.1 75 87 A G E - 0 0 27 -53,-0.4 -51,-2.6 2,-0.0 -1,-0.3 -0.376 41.6 -36.7 84.5-163.6 -8.2 29.6 15.2 76 88 A D E -b 24 0B 68 -53,-0.2 2,-0.4 -3,-0.1 -51,-0.2 -0.694 53.3-110.4 -98.9 145.6 -4.6 29.1 14.2 77 89 A I - 0 0 16 -53,-2.6 2,-0.5 -2,-0.3 8,-0.1 -0.635 39.8-154.2 -63.5 130.2 -1.6 31.5 14.4 78 90 A T + 0 0 103 -2,-0.4 2,-0.3 6,-0.1 -53,-0.0 -0.967 28.5 141.3-121.0 120.3 -0.9 32.2 10.7 79 91 A A - 0 0 23 -2,-0.5 3,-0.1 1,-0.0 -2,-0.0 -0.980 51.1-131.0-155.2 160.7 2.6 33.2 9.6 80 92 A S S S+ 0 0 112 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 0.551 93.8 35.4 -95.6 -11.6 5.1 32.7 6.8 81 93 A T S > S- 0 0 67 1,-0.1 4,-2.2 0, 0.0 5,-0.1 -0.980 79.7-120.4-135.3 158.2 8.1 32.0 9.1 82 94 A L H > S+ 0 0 2 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.871 113.5 53.5 -60.4 -36.9 8.5 30.2 12.4 83 95 A E H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.924 109.4 45.3 -70.7 -42.1 9.8 33.3 14.0 84 96 A E H > S+ 0 0 68 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.874 110.8 56.8 -62.9 -39.7 6.9 35.6 13.0 85 97 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.923 106.9 48.3 -54.6 -48.7 4.6 32.7 14.1 86 98 A H H X S+ 0 0 12 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.907 111.6 49.9 -58.1 -43.6 6.3 32.9 17.6 87 99 A E H X S+ 0 0 132 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.936 112.4 46.3 -62.7 -44.7 5.8 36.7 17.7 88 100 A K H X S+ 0 0 88 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.872 112.3 51.1 -65.6 -39.5 2.1 36.5 16.7 89 101 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.956 110.1 49.7 -63.6 -47.6 1.5 33.7 19.3 90 102 A E H X S+ 0 0 55 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.923 113.2 46.3 -53.3 -48.9 3.2 35.7 22.0 91 103 A S H X S+ 0 0 76 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.916 112.9 48.7 -65.7 -42.8 1.1 38.8 21.2 92 104 A K H X S+ 0 0 60 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.945 111.5 49.2 -62.7 -47.8 -2.2 36.9 21.0 93 105 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.930 108.0 55.3 -60.2 -44.0 -1.7 35.1 24.3 94 106 A F H X S+ 0 0 71 -4,-2.3 4,-3.2 -5,-0.3 -1,-0.2 0.928 104.0 53.4 -53.0 -47.2 -0.8 38.3 26.0 95 107 A T H X S+ 0 0 55 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.918 110.5 47.6 -58.9 -40.7 -4.2 39.9 24.9 96 108 A V H <>S+ 0 0 0 -4,-1.8 5,-1.8 1,-0.2 3,-0.4 0.935 114.9 44.9 -64.6 -47.8 -6.1 37.0 26.4 97 109 A L H ><5S+ 0 0 10 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.896 106.5 61.8 -59.8 -41.0 -4.1 37.2 29.7 98 110 A A H 3<5S+ 0 0 66 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.774 105.8 44.5 -63.3 -30.7 -4.4 41.0 29.8 99 111 A R T 3<5S- 0 0 88 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.369 120.4-106.5 -97.9 7.5 -8.2 40.8 30.0 100 112 A G T < 5S+ 0 0 65 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.536 76.5 129.2 89.3 8.0 -8.1 38.0 32.6 101 113 A A < - 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