==== 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 TRANSFERASE 14-JUL-00 1FB5 . COMPND 2 MOLECULE: ORNITHINE TRANSCARBAMOYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: OVIS ARIES; . AUTHOR G.ZANOTTI,R.BATTISTUTTA,M.PANZALORTO,P.FRANCESCATO,G.BRUNO,A . 321 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14386.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 12.1 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 . 1 0.3 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 . 23 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 1 0 0 1 1 0 0 2 1 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 2 2 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 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 1 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 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 35 A V 0 0 148 0, 0.0 2,-0.5 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0 -57.2 -21.8 -36.9 3.1 2 36 A Q + 0 0 173 1,-0.1 305,-0.1 2,-0.0 308,-0.1 -0.986 360.0 151.6-122.7 127.5 -19.9 -37.8 -0.1 3 37 A L > + 0 0 8 -2,-0.5 3,-3.0 303,-0.4 -1,-0.1 0.444 27.1 128.5-129.7 -13.0 -21.8 -38.5 -3.3 4 38 A K T 3 S+ 0 0 108 1,-0.3 303,-0.2 305,-0.2 304,-0.2 -0.177 84.8 9.4 -49.2 137.3 -19.3 -37.4 -6.0 5 39 A G T 3 S+ 0 0 48 302,-2.3 2,-0.8 1,-0.2 -1,-0.3 0.373 94.7 128.4 72.4 -7.5 -19.0 -40.2 -8.5 6 40 A R < - 0 0 73 -3,-3.0 -1,-0.2 300,-0.1 2,-0.0 -0.723 54.0-141.1 -84.3 112.4 -21.8 -42.1 -7.0 7 41 A D - 0 0 55 -2,-0.8 2,-0.6 -3,-0.1 119,-0.2 -0.366 9.0-137.3 -70.1 154.5 -24.2 -43.0 -9.8 8 42 A L B +a 126 0A 0 117,-1.0 119,-2.9 1,-0.1 128,-0.1 -0.906 41.4 148.0-120.6 105.4 -27.9 -42.9 -9.0 9 43 A L S S- 0 0 21 -2,-0.6 2,-0.2 1,-0.4 -1,-0.1 0.619 77.0 -18.4-105.8 -21.1 -30.1 -45.7 -10.3 10 44 A T > - 0 0 5 3,-0.1 3,-0.7 124,-0.1 -1,-0.4 -0.780 59.0-111.5 176.0 142.1 -32.6 -45.6 -7.4 11 45 A L G > S+ 0 0 0 1,-0.2 3,-0.7 -2,-0.2 8,-0.1 0.640 96.4 91.9 -55.5 -18.6 -33.0 -44.4 -3.8 12 46 A K G 3 S+ 0 0 88 1,-0.3 2,-2.5 -3,-0.0 -1,-0.2 0.938 88.9 43.5 -39.4 -71.3 -33.0 -48.0 -2.6 13 47 A N G < S+ 0 0 96 -3,-0.7 -1,-0.3 2,-0.0 2,-0.3 -0.401 100.0 98.4 -78.3 67.1 -29.2 -47.9 -2.1 14 48 A F S < S- 0 0 6 -2,-2.5 162,-0.1 -3,-0.7 2,-0.0 -0.862 71.3-128.8-157.7 117.6 -29.2 -44.5 -0.5 15 49 A T >> - 0 0 72 -2,-0.3 4,-2.1 1,-0.1 3,-1.0 -0.387 27.4-122.6 -63.4 143.1 -29.2 -43.5 3.2 16 50 A G H 3> S+ 0 0 10 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.962 115.8 60.1 -50.4 -51.3 -32.0 -41.1 4.0 17 51 A E H 3> S+ 0 0 103 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.826 105.1 50.2 -43.3 -39.0 -29.3 -38.8 5.2 18 52 A E H <> S+ 0 0 28 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.969 111.1 45.3 -67.2 -54.9 -27.9 -38.9 1.7 19 53 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.964 110.9 55.2 -52.7 -53.4 -31.2 -38.2 -0.1 20 54 A K H X S+ 0 0 45 -4,-3.5 4,-3.2 1,-0.2 -1,-0.2 0.926 104.7 53.9 -43.9 -54.6 -31.8 -35.4 2.4 21 55 A Y H X S+ 0 0 48 -4,-2.3 4,-3.0 -5,-0.3 5,-0.3 0.942 107.1 50.6 -45.6 -59.4 -28.5 -33.9 1.4 22 56 A M H X S+ 0 0 0 -4,-2.2 4,-3.6 1,-0.2 -1,-0.2 0.939 110.7 47.9 -43.5 -61.4 -29.5 -33.9 -2.2 23 57 A L H X S+ 0 0 0 -4,-2.3 4,-3.5 2,-0.2 5,-0.3 0.918 111.7 52.6 -44.5 -52.1 -32.7 -32.1 -1.4 24 58 A W H X S+ 0 0 50 -4,-3.2 4,-3.1 1,-0.2 -2,-0.2 0.961 110.5 45.7 -47.6 -63.1 -30.7 -29.7 0.8 25 59 A L H X S+ 0 0 0 -4,-3.0 4,-3.5 2,-0.2 5,-0.3 0.916 111.6 53.7 -48.6 -48.3 -28.4 -28.9 -2.1 26 60 A S H X S+ 0 0 0 -4,-3.6 4,-3.4 -5,-0.3 5,-0.3 0.975 111.9 44.1 -48.9 -61.0 -31.4 -28.6 -4.4 27 61 A A H X S+ 0 0 15 -4,-3.5 4,-2.0 1,-0.2 5,-0.3 0.826 112.4 53.7 -54.6 -34.8 -32.9 -26.1 -2.0 28 62 A D H X S+ 0 0 1 -4,-3.1 4,-2.8 -5,-0.3 5,-0.4 0.982 112.9 42.2 -64.0 -54.3 -29.5 -24.5 -1.7 29 63 A L H X>S+ 0 0 0 -4,-3.5 4,-2.7 1,-0.2 5,-0.6 0.918 112.6 52.5 -56.8 -50.7 -29.3 -24.1 -5.5 30 64 A K H X>S+ 0 0 11 -4,-3.4 4,-2.2 -5,-0.3 5,-1.1 0.922 119.4 36.4 -55.1 -45.2 -32.9 -23.0 -6.0 31 65 A F H X>S+ 0 0 81 -4,-2.0 5,-2.3 -5,-0.3 4,-1.9 0.994 117.2 47.4 -70.3 -69.5 -32.5 -20.3 -3.4 32 66 A R H <5S+ 0 0 46 -4,-2.8 6,-1.7 -5,-0.3 -3,-0.2 0.805 130.6 26.7 -42.5 -32.9 -28.9 -19.2 -4.1 33 67 A I H <5S+ 0 0 17 -4,-2.7 4,-0.3 -5,-0.4 -3,-0.2 0.917 131.1 30.8 -97.4 -55.3 -29.9 -19.1 -7.8 34 68 A K H < - 0 0 7 -2,-0.5 3,-0.6 29,-0.3 2,-0.5 -0.767 13.4-177.1-118.7 92.8 -23.4 -20.7 -10.4 41 75 A P G > + 0 0 41 0, 0.0 3,-3.3 0, 0.0 29,-0.1 0.114 39.3 133.7 -68.5 22.6 -20.9 -22.2 -12.9 42 76 A L G 3 S+ 0 0 39 -2,-0.5 29,-0.2 1,-0.3 269,-0.1 0.878 76.0 44.1 -42.9 -43.1 -20.6 -25.3 -10.7 43 77 A L G X S+ 0 0 1 27,-2.5 3,-1.5 -3,-0.6 -1,-0.3 0.125 80.5 138.5 -92.6 22.8 -20.9 -27.3 -13.8 44 78 A Q T < S+ 0 0 135 -3,-3.3 28,-0.2 26,-0.3 3,-0.1 -0.472 73.5 17.6 -69.4 137.8 -18.6 -25.4 -16.0 45 79 A G T 3 S+ 0 0 67 26,-0.6 2,-0.3 1,-0.3 -1,-0.3 0.627 104.0 110.8 78.8 14.3 -16.4 -27.6 -18.1 46 80 A K < - 0 0 61 -3,-1.5 27,-2.9 25,-0.3 2,-0.4 -0.919 50.0-155.3-123.8 149.6 -18.7 -30.7 -17.6 47 81 A S E -b 73 0A 29 -2,-0.3 55,-2.3 25,-0.2 2,-0.5 -0.969 3.5-151.1-127.9 138.8 -20.9 -32.5 -20.1 48 82 A L E -b 74 0A 0 25,-1.8 27,-3.4 -2,-0.4 2,-0.8 -0.918 7.1-149.6-111.6 125.9 -24.0 -34.7 -19.6 49 83 A G E -bc 75 104A 3 54,-3.1 56,-2.2 -2,-0.5 2,-0.7 -0.833 16.5-166.4 -92.8 115.0 -24.9 -37.5 -21.9 50 84 A M E -bc 76 105A 0 25,-2.6 27,-2.0 -2,-0.8 2,-0.6 -0.902 0.7-165.9-105.1 110.5 -28.7 -37.7 -21.8 51 85 A I E -bc 77 106A 17 54,-2.1 56,-3.0 -2,-0.7 2,-0.6 -0.846 1.8-168.7-100.2 125.1 -30.0 -40.9 -23.4 52 86 A F E - c 0 107A 6 25,-1.7 56,-0.2 -2,-0.6 3,-0.1 -0.876 14.2-177.6-117.7 101.8 -33.7 -41.0 -24.2 53 87 A E S S+ 0 0 34 54,-2.7 2,-0.4 -2,-0.6 -1,-0.2 0.895 83.4 23.7 -58.6 -41.3 -35.1 -44.3 -25.1 54 88 A K S S- 0 0 84 53,-0.5 -1,-0.2 -3,-0.1 2,-0.1 -0.973 104.9 -87.1-129.2 143.0 -38.5 -42.6 -25.6 55 89 A R + 0 0 225 -2,-0.4 -2,-0.1 1,-0.2 23,-0.0 -0.244 54.0 166.9 -43.8 105.6 -39.3 -38.9 -26.4 56 90 A S >> + 0 0 18 1,-0.2 3,-1.4 -2,-0.1 4,-0.8 0.049 0.2 166.8-121.1 29.2 -39.4 -37.6 -22.9 57 91 A T H 3> + 0 0 74 1,-0.2 4,-2.5 2,-0.2 3,-0.5 0.528 67.5 54.5 -3.1 -79.4 -39.4 -33.8 -23.5 58 92 A R H 3> S+ 0 0 135 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.863 109.6 47.8 -33.2 -63.3 -40.3 -32.5 -20.1 59 93 A T H <> S+ 0 0 13 -3,-1.4 4,-3.1 2,-0.2 -1,-0.3 0.902 115.6 45.5 -48.2 -50.4 -37.6 -34.3 -18.3 60 94 A R H X S+ 0 0 78 -4,-0.8 4,-3.0 -3,-0.5 5,-0.3 0.992 108.5 54.3 -57.4 -66.0 -35.0 -33.2 -20.8 61 95 A L H X S+ 0 0 100 -4,-2.5 4,-2.5 1,-0.2 5,-0.4 0.869 115.1 41.6 -31.9 -62.0 -36.1 -29.6 -20.9 62 96 A S H X S+ 0 0 17 -4,-2.5 4,-3.2 -5,-0.2 -1,-0.2 0.948 120.8 42.0 -53.5 -58.0 -35.7 -29.5 -17.1 63 97 A T H X S+ 0 0 1 -4,-3.1 4,-3.5 -5,-0.2 5,-0.4 0.983 116.7 47.3 -52.5 -66.7 -32.5 -31.4 -17.1 64 98 A E H X S+ 0 0 67 -4,-3.0 4,-2.6 1,-0.3 5,-0.3 0.926 117.4 41.6 -39.6 -72.9 -31.0 -29.6 -20.2 65 99 A T H X S+ 0 0 47 -4,-2.5 4,-3.0 -5,-0.3 -1,-0.3 0.869 117.9 49.6 -46.4 -43.7 -31.9 -26.2 -18.9 66 100 A G H X S+ 0 0 0 -4,-3.2 4,-1.7 -5,-0.4 6,-0.2 0.983 110.8 45.6 -61.0 -58.2 -30.8 -27.2 -15.4 67 101 A F H <>S+ 0 0 3 -4,-3.5 5,-2.2 1,-0.2 -1,-0.2 0.840 116.7 49.2 -54.2 -34.0 -27.4 -28.7 -16.3 68 102 A A H ><5S+ 0 0 40 -4,-2.6 3,-3.4 -5,-0.4 -1,-0.2 0.938 100.7 61.2 -72.0 -48.7 -26.8 -25.7 -18.4 69 103 A L H 3<5S+ 0 0 41 -4,-3.0 -29,-0.3 1,-0.3 -2,-0.2 0.850 102.3 53.5 -47.2 -40.1 -27.8 -23.1 -15.8 70 104 A L T 3<5S- 0 0 0 -4,-1.7 -27,-2.5 -5,-0.2 -1,-0.3 0.259 129.8-100.4 -81.6 15.3 -24.9 -24.4 -13.7 71 105 A G T < 5S+ 0 0 20 -3,-3.4 -26,-0.6 1,-0.2 -25,-0.3 0.614 81.9 132.8 78.5 13.9 -22.7 -23.8 -16.7 72 106 A G < - 0 0 10 -5,-2.2 -1,-0.2 -6,-0.2 -25,-0.2 -0.396 56.9-120.3 -90.0 172.1 -22.6 -27.4 -17.8 73 107 A H E -b 47 0A 123 -27,-2.9 -25,-1.8 -30,-0.2 2,-0.4 -0.907 20.0-153.9-119.1 107.5 -23.2 -28.7 -21.3 74 108 A P E -b 48 0A 17 0, 0.0 2,-0.6 0, 0.0 -25,-0.2 -0.616 7.5-156.8 -78.5 127.5 -26.1 -31.1 -21.8 75 109 A C E -b 49 0A 51 -27,-3.4 -25,-2.6 -2,-0.4 2,-0.7 -0.935 7.5-146.9-110.5 122.2 -25.6 -33.3 -24.8 76 110 A F E +b 50 0A 93 -2,-0.6 2,-0.4 -27,-0.2 -25,-0.1 -0.772 21.2 172.4 -96.0 113.1 -28.8 -34.8 -26.2 77 111 A L E +b 51 0A 39 -27,-2.0 -25,-1.7 -2,-0.7 -2,-0.0 -0.963 4.8 178.2-120.7 130.6 -28.7 -38.3 -27.7 78 112 A T - 0 0 61 -2,-0.4 -26,-0.3 -27,-0.2 3,-0.2 0.821 70.0 -26.9 -93.4 -95.2 -31.8 -40.2 -28.9 79 113 A T S S+ 0 0 54 1,-0.1 6,-0.7 4,-0.1 7,-0.5 0.034 90.5 119.3-114.4 24.7 -31.6 -43.7 -30.5 80 114 A Q S S+ 0 0 118 5,-0.1 -1,-0.1 4,-0.1 2,-0.1 0.473 83.4 39.2 -67.2 2.8 -28.0 -43.3 -31.9 81 115 A D S > S- 0 0 28 -3,-0.2 2,-1.2 5,-0.1 3,-0.9 -0.357 123.3 -41.4-129.2-153.9 -27.5 -46.3 -29.5 82 116 A I T 3 S+ 0 0 50 1,-0.2 -2,-0.1 -2,-0.1 -3,-0.1 -0.056 110.5 85.5 -74.0 36.1 -29.0 -49.5 -28.2 83 117 A H T 3 S- 0 0 29 -2,-1.2 -1,-0.2 -4,-0.2 -4,-0.1 0.830 110.3 -5.7 -99.0 -51.8 -32.4 -47.8 -27.9 84 118 A L S < S- 0 0 73 -3,-0.9 -2,-0.1 -5,-0.5 -4,-0.1 0.789 137.4 -9.2-109.5 -72.7 -33.7 -48.3 -31.5 85 119 A G S S+ 0 0 64 -6,-0.7 -3,-0.1 -4,-0.4 -5,-0.1 0.898 73.2 162.3 -97.4 -66.2 -31.2 -49.9 -34.0 86 120 A V - 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