==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-JUN-11 3SDS . COMPND 2 MOLECULE: ORNITHINE CARBAMOYLTRANSFERASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: COCCIDIOIDES IMMITIS; . AUTHOR T.E.EDWARDS,J.ABENDROTH,SEATTLE STRUCTURAL GENOMICS CENTER F . 944 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 675 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 131 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 4 0.4 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 . 54 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 312 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.9 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 5 1 3 3 2 4 2 1 3 3 2 1 0 0 1 5 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 0 5 7 8 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 3 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 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 18 A T 0 0 151 0, 0.0 2,-0.1 0, 0.0 120,-0.1 0.000 360.0 360.0 360.0 120.0 89.8 -18.7 29.7 2 19 A P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 120,-0.1 -0.457 360.0-124.5 -73.9 151.4 86.4 -20.5 29.9 3 20 A R - 0 0 82 306,-0.2 2,-0.2 -2,-0.1 311,-0.0 -0.829 28.4-157.5 -97.5 131.4 83.1 -18.5 30.5 4 21 A H - 0 0 38 -2,-0.4 2,-0.6 119,-0.2 121,-0.2 -0.650 18.0-137.3-106.3 160.3 81.0 -19.5 33.5 5 22 A L B +a 125 0A 0 119,-2.3 121,-2.8 -2,-0.2 3,-0.1 -0.885 43.9 143.1-112.6 98.0 77.3 -19.2 34.4 6 23 A L S S- 0 0 29 -2,-0.6 2,-0.3 1,-0.4 -1,-0.1 0.689 70.0 -8.5-101.9 -24.0 77.2 -18.1 38.1 7 24 A S > - 0 0 4 126,-0.1 3,-2.1 125,-0.1 -1,-0.4 -0.964 67.6-103.4-167.8 153.4 74.2 -15.7 38.1 8 25 A I G > S+ 0 0 0 1,-0.3 3,-2.2 -2,-0.3 8,-0.1 0.740 111.6 80.6 -57.2 -23.0 71.8 -13.9 35.8 9 26 A A G 3 S+ 0 0 39 1,-0.3 -1,-0.3 -3,-0.0 165,-0.0 0.717 84.8 59.9 -56.0 -20.5 74.1 -10.8 36.5 10 27 A D G < S+ 0 0 74 -3,-2.1 2,-0.4 2,-0.1 -1,-0.3 0.431 93.8 82.3 -86.6 -1.3 76.5 -12.3 33.9 11 28 A L S < S- 0 0 3 -3,-2.2 -6,-0.0 -4,-0.1 -3,-0.0 -0.874 72.1-133.9-112.9 138.9 74.0 -12.1 31.1 12 29 A T > - 0 0 68 -2,-0.4 4,-1.7 1,-0.1 5,-0.2 -0.381 36.4-106.1 -71.6 163.7 73.0 -9.2 28.8 13 30 A P H > S+ 0 0 31 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.912 122.8 50.6 -58.6 -39.7 69.2 -8.7 28.3 14 31 A T H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.942 108.3 50.6 -60.0 -50.6 69.6 -10.1 24.8 15 32 A E H > S+ 0 0 41 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.819 111.5 50.0 -56.1 -34.1 71.6 -13.2 25.9 16 33 A F H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.899 108.9 48.6 -76.7 -42.3 68.8 -13.9 28.5 17 34 A A H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.886 110.1 54.8 -62.7 -35.7 65.9 -13.6 26.1 18 35 A T H X S+ 0 0 19 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.877 104.8 51.6 -66.0 -41.1 67.7 -16.0 23.7 19 36 A L H X S+ 0 0 1 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.901 112.7 47.6 -60.9 -39.8 68.2 -18.7 26.3 20 37 A V H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.945 111.4 47.8 -70.8 -47.6 64.5 -18.6 27.0 21 38 A R H X S+ 0 0 81 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.939 111.2 52.7 -57.6 -44.1 63.4 -18.6 23.3 22 39 A N H X S+ 0 0 22 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.909 109.2 48.2 -57.1 -45.6 65.8 -21.6 22.7 23 40 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.932 112.0 50.0 -61.1 -46.0 64.3 -23.6 25.6 24 41 A S H X S+ 0 0 33 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.917 113.8 45.8 -56.1 -46.5 60.7 -22.8 24.3 25 42 A S H X S+ 0 0 65 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.934 112.6 47.9 -62.3 -52.1 61.7 -24.0 20.8 26 43 A Y H X S+ 0 0 11 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.864 110.3 55.2 -60.1 -37.4 63.5 -27.2 21.8 27 44 A K H X S+ 0 0 19 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.897 107.4 47.8 -60.2 -46.7 60.5 -28.1 24.1 28 45 A K H < S+ 0 0 171 -4,-1.8 4,-0.4 -5,-0.2 -2,-0.2 0.907 115.1 45.0 -65.5 -42.2 58.0 -27.8 21.2 29 46 A T H ><>S+ 0 0 28 -4,-2.0 5,-1.3 2,-0.2 3,-1.0 0.951 116.2 43.9 -66.4 -52.6 60.1 -29.9 18.8 30 47 A I H ><5S+ 0 0 22 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.882 108.4 57.2 -65.7 -39.7 61.0 -32.7 21.3 31 48 A K T 3<5S+ 0 0 120 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.603 105.5 53.8 -69.7 -10.1 57.5 -33.0 22.8 32 49 A S T < 5S- 0 0 80 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 -0.113 128.2 -92.7-114.7 32.2 56.1 -33.8 19.3 33 50 A D T < 5S+ 0 0 94 -3,-1.6 641,-2.6 1,-0.2 642,-0.4 0.758 86.8 110.8 75.0 34.6 58.5 -36.6 18.6 34 51 A S E < -E 673 0B 8 -5,-1.3 -1,-0.2 639,-0.3 -2,-0.1 -0.921 54.9-134.3-134.3 160.0 61.5 -34.9 16.8 35 52 A M E -E 672 0B 19 637,-2.8 637,-2.6 -2,-0.3 2,-0.3 -0.969 22.2-125.4-114.0 128.7 65.2 -33.9 17.4 36 53 A P E >> -E 671 0B 7 0, 0.0 3,-1.5 0, 0.0 4,-0.9 -0.530 19.2-132.2 -63.0 129.6 66.7 -30.5 16.7 37 54 A E G >4 S+ 0 0 88 633,-2.3 3,-0.7 -2,-0.3 634,-0.1 0.887 104.7 60.7 -48.3 -46.9 69.8 -30.8 14.4 38 55 A R G 34 S+ 0 0 99 632,-0.4 -1,-0.3 1,-0.2 633,-0.1 0.774 109.7 42.8 -51.2 -30.6 71.9 -28.5 16.7 39 56 A L G X4 S+ 0 0 0 -3,-1.5 3,-1.7 2,-0.1 2,-0.4 0.674 80.0 112.9 -95.5 -18.2 71.4 -31.0 19.6 40 57 A T T << S- 0 0 84 -4,-0.9 30,-0.1 -3,-0.7 31,-0.1 -0.395 103.7 -20.6 -72.1 117.2 71.9 -34.5 18.0 41 58 A G T > S+ 0 0 38 -2,-0.4 3,-1.3 28,-0.4 -1,-0.3 0.683 92.2 141.9 59.1 18.1 75.1 -36.1 19.4 42 59 A A T < S+ 0 0 27 -3,-1.7 29,-0.1 1,-0.3 -2,-0.1 0.812 78.4 29.1 -58.9 -29.4 76.3 -32.6 20.3 43 60 A L T > S+ 0 0 3 27,-2.6 3,-1.8 -4,-0.4 30,-0.3 0.110 86.2 143.0-116.5 21.2 77.9 -34.0 23.5 44 61 A S T < S+ 0 0 74 -3,-1.3 28,-0.2 1,-0.3 3,-0.1 -0.368 70.8 20.5 -74.4 144.9 78.7 -37.6 22.5 45 62 A G T 3 S+ 0 0 88 26,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.268 107.9 115.6 82.5 -9.1 81.9 -39.1 23.9 46 63 A K < - 0 0 94 -3,-1.8 27,-2.9 25,-0.2 2,-0.4 -0.719 54.0-149.4-110.2 144.7 81.7 -36.4 26.6 47 64 A T E -b 73 0A 40 -2,-0.3 54,-2.5 25,-0.2 55,-0.7 -0.867 2.0-161.3-107.2 136.9 81.2 -36.4 30.4 48 65 A V E -bc 74 102A 1 25,-2.8 27,-3.0 -2,-0.4 2,-0.5 -0.978 17.5-142.5-111.6 124.4 79.5 -33.7 32.5 49 66 A A E -bc 75 103A 0 53,-2.6 55,-2.9 -2,-0.5 2,-0.6 -0.742 7.9-159.2 -89.2 128.9 80.4 -33.8 36.3 50 67 A M E -bc 76 104A 0 25,-3.2 27,-2.4 -2,-0.5 2,-0.7 -0.926 7.9-168.6-104.2 113.3 77.7 -33.0 38.8 51 68 A M E -bc 77 105A 30 53,-2.6 55,-3.6 -2,-0.6 2,-0.5 -0.885 7.2-178.5-106.7 109.7 79.1 -32.0 42.2 52 69 A F E - c 0 106A 9 25,-2.1 30,-0.2 -2,-0.7 55,-0.1 -0.927 19.1-173.9-116.3 124.8 76.5 -31.8 45.0 53 70 A S S S+ 0 0 64 53,-1.2 2,-0.3 -2,-0.5 -1,-0.1 0.732 80.7 18.6 -83.1 -30.8 77.3 -30.8 48.6 54 71 A K S S- 0 0 43 52,-0.1 -1,-0.1 53,-0.1 52,-0.0 -0.937 106.4 -73.3-133.2 158.3 73.9 -31.6 50.1 55 72 A R + 0 0 77 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.0 -0.153 51.7 164.2 -46.9 137.1 71.1 -33.8 48.6 56 73 A S > + 0 0 23 -4,-0.1 4,-1.8 2,-0.0 3,-0.2 -0.231 3.7 163.0-157.3 67.7 69.3 -32.2 45.6 57 74 A T H > S+ 0 0 99 1,-0.2 4,-2.5 2,-0.2 -1,-0.0 0.852 74.1 56.4 -55.3 -47.3 67.3 -34.9 43.8 58 75 A R H > S+ 0 0 146 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.931 109.2 46.9 -52.9 -50.9 65.1 -32.5 41.8 59 76 A T H > S+ 0 0 10 1,-0.2 4,-2.0 -3,-0.2 5,-0.3 0.887 111.1 53.5 -59.4 -38.5 68.1 -30.7 40.3 60 77 A R H X S+ 0 0 77 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.917 102.0 57.6 -61.3 -47.6 69.7 -34.1 39.5 61 78 A V H X S+ 0 0 98 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.901 111.9 39.6 -53.6 -46.9 66.7 -35.3 37.6 62 79 A S H X S+ 0 0 13 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.840 116.1 48.5 -75.0 -38.5 66.7 -32.4 35.1 63 80 A T H X S+ 0 0 3 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.954 112.4 50.5 -64.2 -48.3 70.5 -32.1 34.6 64 81 A E H X S+ 0 0 63 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.965 113.3 44.7 -54.0 -54.8 70.7 -35.8 34.0 65 82 A G H X S+ 0 0 30 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.835 112.6 52.1 -58.3 -38.3 67.9 -35.8 31.4 66 83 A A H X S+ 0 0 0 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.917 108.2 48.8 -67.6 -47.2 69.3 -32.7 29.7 67 84 A V H ><>S+ 0 0 0 -4,-2.7 5,-1.8 1,-0.2 3,-0.7 0.935 110.3 52.9 -56.3 -46.6 72.7 -34.1 29.2 68 85 A V H ><5S+ 0 0 86 -4,-2.1 3,-2.3 -5,-0.3 -2,-0.2 0.865 99.0 60.6 -64.6 -39.6 71.3 -37.4 27.8 69 86 A K H 3<5S+ 0 0 85 -4,-1.8 -28,-0.4 1,-0.3 -1,-0.3 0.872 106.3 50.6 -51.4 -37.0 69.1 -35.7 25.1 70 87 A M T <<5S- 0 0 0 -4,-1.1 -27,-2.6 -3,-0.7 -1,-0.3 0.379 121.7-112.2 -82.6 5.0 72.5 -34.3 23.8 71 88 A G T < 5S+ 0 0 42 -3,-2.3 -26,-0.5 1,-0.2 -3,-0.2 0.632 75.4 126.1 76.8 14.6 74.0 -37.9 23.8 72 89 A G < - 0 0 12 -5,-1.8 -1,-0.2 -28,-0.2 -25,-0.2 -0.351 60.7-107.4 -94.7 178.7 76.5 -37.1 26.6 73 90 A H E -b 47 0A 114 -27,-2.9 -25,-2.8 -30,-0.3 2,-0.4 -0.948 21.1-151.0-113.2 120.7 77.2 -38.8 30.0 74 91 A P E -b 48 0A 12 0, 0.0 2,-0.6 0, 0.0 -25,-0.2 -0.751 10.3-157.1 -86.4 127.0 76.2 -37.3 33.4 75 92 A M E -b 49 0A 57 -27,-3.0 -25,-3.2 -2,-0.4 2,-0.6 -0.910 5.2-148.7-114.7 118.1 78.4 -38.2 36.4 76 93 A F E +b 50 0A 85 -2,-0.6 2,-0.5 -27,-0.2 -25,-0.1 -0.728 19.5 172.9 -91.6 119.3 77.0 -38.0 39.9 77 94 A L E -b 51 0A 38 -27,-2.4 -25,-2.1 -2,-0.6 -2,-0.0 -0.903 16.4-178.4-126.7 101.6 79.4 -37.1 42.7 78 95 A G >> - 0 0 7 -2,-0.5 4,-1.8 -27,-0.2 3,-1.4 -0.090 45.8 -77.2 -91.8-169.1 77.5 -36.5 46.0 79 96 A K T 34 S+ 0 0 130 1,-0.3 -26,-0.1 2,-0.2 -1,-0.0 0.595 131.2 50.1 -72.6 -12.0 78.5 -35.6 49.6 80 97 A D T 34 S+ 0 0 160 1,-0.0 -1,-0.3 0, 0.0 -27,-0.1 0.549 111.6 54.0 -93.0 -13.3 79.8 -39.1 50.4 81 98 A D T <4 0 0 104 -3,-1.4 -2,-0.2 1,-0.2 -30,-0.0 0.956 360.0 360.0 -84.4 -61.8 81.8 -38.9 47.2 82 99 A I < 0 0 95 -4,-1.8 -1,-0.2 -30,-0.2 -5,-0.0 -0.890 360.0 360.0-111.9 360.0 83.9 -35.7 47.3 83 ! 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 84 102 A G 0 0 84 0, 0.0 5,-0.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 33.4 88.0 -29.1 50.4 85 103 A V + 0 0 149 3,-0.1 3,-0.1 1,-0.1 4,-0.1 0.959 360.0 20.3 -92.4 -60.8 88.5 -31.4 53.4 86 104 A N S S+ 0 0 110 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.280 134.4 28.7 -95.1 10.7 91.0 -34.3 52.6 87 105 A E S S- 0 0 92 4,-0.0 -1,-0.2 0, 0.0 5,-0.0 -0.898 95.3 -91.5-169.4 134.3 92.5 -32.3 49.7 88 106 A S > - 0 0 63 -2,-0.3 4,-1.7 1,-0.1 5,-0.2 -0.052 31.1-123.3 -47.9 148.1 93.0 -28.6 48.8 89 107 A L H > S+ 0 0 52 -5,-0.2 4,-1.9 1,-0.2 5,-0.1 0.837 111.3 58.5 -65.5 -31.7 90.2 -26.9 46.8 90 108 A Y H > S+ 0 0 128 2,-0.2 4,-2.3 1,-0.1 -1,-0.2 0.972 106.8 46.2 -56.9 -56.8 92.8 -25.8 44.2 91 109 A D H > S+ 0 0 76 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.922 111.4 49.3 -54.5 -56.4 93.9 -29.5 43.5 92 110 A T H X S+ 0 0 26 -4,-1.7 4,-2.4 1,-0.2 5,-0.4 0.911 112.8 50.2 -49.5 -48.9 90.3 -30.9 43.2 93 111 A S H X S+ 0 0 0 -4,-1.9 4,-1.3 -5,-0.2 28,-0.4 0.895 113.3 42.5 -57.1 -48.8 89.4 -28.1 40.8 94 112 A V H X S+ 0 0 64 -4,-2.3 4,-0.9 2,-0.1 27,-0.2 0.958 118.2 46.4 -67.8 -46.5 92.5 -28.5 38.4 95 113 A V H < S+ 0 0 68 -4,-2.7 4,-0.4 2,-0.2 3,-0.4 0.897 114.3 42.1 -63.7 -53.0 92.3 -32.4 38.4 96 114 A I H >< S+ 0 0 36 -4,-2.4 3,-1.7 -5,-0.3 4,-0.3 0.937 112.7 54.3 -63.7 -45.5 88.5 -33.0 37.8 97 115 A S H 3< S+ 0 0 2 -4,-1.3 3,-0.5 -5,-0.4 -1,-0.2 0.721 100.0 62.1 -63.1 -21.8 88.2 -30.3 35.2 98 116 A S T 3< S+ 0 0 81 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.631 109.1 40.4 -79.8 -11.3 91.1 -31.8 33.2 99 117 A M S < S+ 0 0 143 -3,-1.7 2,-0.3 -4,-0.4 -1,-0.2 0.228 112.9 54.9-121.5 10.8 89.1 -35.1 32.6 100 118 A V - 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