==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 11-NOV-09 2WXX . COMPND 2 MOLECULE: ANGIOTENSINOGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.ZHOU,Z.WEI,R.W.CARRELL,R.J.READ . 1673 19 6 0 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 72551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1169 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 109 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 326 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 2 0.1 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 . 152 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 419 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 0 0 0 4 8 0 4 0 1 6 1 2 6 0 0 0 0 0 0 0 0 0 0 0 4 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 4 4 0 0 0 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 9 5 1 5 5 7 5 10 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 4 0 9 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 8 A F > 0 0 90 0, 0.0 3,-2.1 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 37.6 -22.0 -1.6 -148.6 2 9 A H G > + 0 0 133 1,-0.3 3,-1.2 2,-0.2 50,-0.0 0.781 360.0 62.8 -58.7 -30.4 -22.1 -2.9 -152.2 3 10 A L G 3 S+ 0 0 25 1,-0.2 -1,-0.3 48,-0.1 49,-0.1 0.485 99.0 57.4 -73.9 -2.3 -25.7 -4.3 -151.8 4 11 A L G < S+ 0 0 0 -3,-2.1 121,-3.5 2,-0.1 -1,-0.2 0.466 91.7 88.2-103.4 -5.7 -27.0 -0.7 -151.2 5 12 A Y B < S-A 124 0A 38 -3,-1.2 119,-0.2 -4,-0.3 2,-0.2 -0.463 86.3 -92.3 -93.3 164.4 -25.8 0.8 -154.5 6 13 A H - 0 0 47 117,-1.9 117,-0.1 114,-0.4 2,-0.1 -0.519 41.2-134.9 -69.4 138.1 -27.4 1.1 -157.9 7 14 A N > - 0 0 90 -2,-0.2 4,-1.1 1,-0.1 -1,-0.1 -0.416 28.3 -99.7 -86.9 170.8 -26.5 -1.7 -160.3 8 15 A K T 4 S+ 0 0 87 1,-0.2 3,-0.2 2,-0.2 -1,-0.1 0.852 128.5 47.2 -58.3 -37.5 -25.5 -1.3 -163.9 9 16 A S T 4 S+ 0 0 102 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.799 106.1 57.7 -72.6 -32.3 -29.1 -2.2 -164.9 10 17 A T T 4 S+ 0 0 52 1,-0.2 2,-1.6 -3,-0.0 -2,-0.2 0.703 89.0 81.2 -70.0 -20.5 -30.5 0.2 -162.3 11 18 A a < 0 0 46 -4,-1.1 -1,-0.2 -3,-0.2 110,-0.1 -0.581 360.0 360.0 -88.6 72.2 -28.6 3.0 -164.0 12 19 A A 0 0 136 -2,-1.6 -3,-0.0 -3,-0.0 -2,-0.0 -0.847 360.0 360.0-157.9 360.0 -31.1 3.6 -166.8 13 ! 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 14 31 A E 0 0 151 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.1 -44.5 12.7 -163.3 15 32 A S - 0 0 77 149,-0.1 150,-2.9 1,-0.0 151,-0.5 -0.546 360.0-176.4 -74.4 135.9 -48.0 12.8 -161.9 16 33 A T E -B 164 0B 30 148,-0.3 2,-0.3 -2,-0.2 148,-0.2 -0.654 7.9-166.0-120.1 178.5 -48.5 15.0 -158.9 17 34 A F E -B 163 0B 40 146,-1.6 146,-2.1 -2,-0.2 344,-0.1 -0.964 25.3-118.8-160.9 154.0 -51.4 15.7 -156.5 18 35 A E - 0 0 87 -2,-0.3 144,-0.2 144,-0.2 164,-0.1 -0.916 42.7-117.1 -96.6 120.9 -52.4 18.2 -153.9 19 36 A P - 0 0 6 0, 0.0 141,-0.2 0, 0.0 162,-0.2 -0.168 34.8 -96.4 -55.4 148.5 -52.9 16.4 -150.5 20 37 A V - 0 0 71 160,-0.5 162,-2.5 1,-0.1 0, 0.0 -0.212 52.2 -83.6 -62.2 155.3 -56.4 16.5 -149.0 21 38 A P B > -d 182 0C 70 0, 0.0 3,-1.3 0, 0.0 162,-0.2 -0.280 35.5-118.7 -58.2 147.6 -57.2 19.1 -146.4 22 39 A I T 3 S+ 0 0 10 160,-2.1 161,-0.1 1,-0.3 -2,-0.1 0.847 112.2 65.4 -57.6 -33.4 -56.1 18.2 -142.8 23 40 A Q T 3 S+ 0 0 134 159,-0.2 -1,-0.3 2,-0.0 3,-0.1 0.800 75.7 118.6 -55.1 -36.8 -59.8 18.4 -141.8 24 41 A A S < S- 0 0 38 -3,-1.3 2,-0.1 1,-0.1 -4,-0.0 0.069 76.9-101.1 -41.0 138.9 -60.7 15.5 -144.0 25 42 A K - 0 0 213 1,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.379 45.0-168.8 -65.9 141.1 -62.2 12.4 -142.2 26 43 A T - 0 0 34 -3,-0.1 -1,-0.0 -2,-0.1 -2,-0.0 -0.963 24.6-127.7-145.8 118.7 -59.6 9.7 -141.7 27 44 A S - 0 0 107 -2,-0.4 3,-0.1 1,-0.1 176,-0.1 -0.432 43.5-114.8 -60.3 131.9 -59.8 6.1 -140.6 28 45 A P - 0 0 91 0, 0.0 176,-0.2 0, 0.0 175,-0.1 -0.087 34.3 -85.8 -64.7 171.0 -57.2 5.6 -137.8 29 46 A V - 0 0 30 174,-2.7 2,-0.5 148,-0.1 3,-0.1 -0.345 28.6-141.6 -66.4 154.2 -54.1 3.5 -138.0 30 47 A N >> - 0 0 95 1,-0.1 4,-2.0 -3,-0.1 3,-1.0 -0.853 13.2-169.6-118.7 94.7 -54.4 -0.2 -137.2 31 48 A E H 3> S+ 0 0 45 -2,-0.5 4,-1.8 1,-0.3 -1,-0.1 0.791 86.6 47.9 -54.1 -34.4 -51.1 -1.0 -135.3 32 49 A K H 3> S+ 0 0 108 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.713 107.1 55.4 -84.1 -21.0 -51.7 -4.8 -135.4 33 50 A T H <> S+ 0 0 64 -3,-1.0 4,-1.1 2,-0.2 -2,-0.2 0.847 112.1 44.6 -73.4 -36.2 -52.6 -4.8 -139.2 34 51 A L H X S+ 0 0 33 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.898 112.9 52.0 -67.4 -43.9 -49.2 -3.1 -139.7 35 52 A H H X S+ 0 0 19 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.870 107.4 50.6 -61.0 -42.3 -47.5 -5.5 -137.3 36 53 A D H X S+ 0 0 87 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.822 112.7 47.6 -69.1 -31.6 -48.9 -8.6 -139.1 37 54 A Q H X S+ 0 0 81 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.848 108.1 54.3 -72.7 -37.5 -47.6 -7.3 -142.4 38 55 A L H X S+ 0 0 17 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.845 106.1 53.7 -67.5 -32.8 -44.2 -6.5 -141.0 39 56 A V H X S+ 0 0 25 -4,-1.8 4,-1.8 2,-0.2 5,-0.2 0.967 106.5 51.4 -60.5 -56.0 -44.0 -10.1 -139.8 40 57 A L H >X S+ 0 0 122 -4,-1.6 4,-1.4 1,-0.2 3,-0.7 0.935 108.7 52.4 -41.9 -58.9 -44.7 -11.3 -143.4 41 58 A A H 3< S+ 0 0 26 -4,-2.2 3,-0.5 1,-0.3 -1,-0.2 0.884 110.9 45.9 -47.0 -51.1 -42.0 -9.1 -144.8 42 59 A A H >< S+ 0 0 9 -4,-1.9 3,-0.6 1,-0.2 -1,-0.3 0.780 110.1 54.2 -66.3 -29.2 -39.3 -10.4 -142.3 43 60 A E H << S+ 0 0 140 -4,-1.8 -1,-0.2 -3,-0.7 -2,-0.2 0.692 101.4 56.1 -85.6 -19.8 -40.2 -14.1 -142.9 44 61 A K T 3< S+ 0 0 160 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.421 81.1 128.9 -86.5 1.1 -39.9 -14.1 -146.7 45 62 A L < - 0 0 21 -3,-0.6 2,-0.1 -4,-0.2 -3,-0.0 -0.337 43.4-156.5 -68.3 134.2 -36.3 -12.8 -146.4 46 63 A E > - 0 0 133 -2,-0.1 4,-1.4 1,-0.0 5,-0.1 -0.145 38.1 -89.7 -91.1-171.3 -33.5 -14.7 -148.3 47 64 A D H > S+ 0 0 108 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.818 128.6 54.8 -73.3 -33.5 -29.8 -14.9 -147.6 48 65 A E H > S+ 0 0 111 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.924 107.5 51.7 -57.4 -45.4 -29.2 -11.8 -149.9 49 66 A D H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.854 106.3 51.6 -63.7 -40.0 -31.8 -9.9 -147.8 50 67 A R H X S+ 0 0 101 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.838 107.5 52.9 -70.9 -32.8 -30.2 -10.7 -144.4 51 68 A K H X S+ 0 0 126 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.939 109.1 49.7 -63.6 -48.1 -26.8 -9.5 -145.7 52 69 A R H X S+ 0 0 56 -4,-1.9 4,-3.3 2,-0.2 5,-0.3 0.914 106.9 55.0 -54.6 -48.2 -28.4 -6.2 -146.7 53 70 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.937 109.2 48.6 -49.1 -50.6 -30.0 -5.8 -143.3 54 71 A A H X S+ 0 0 44 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.907 113.5 46.0 -56.3 -49.2 -26.5 -6.2 -141.8 55 72 A Q H >X S+ 0 0 30 -4,-2.4 4,-1.4 1,-0.2 3,-0.6 0.940 112.9 48.3 -61.1 -50.4 -25.0 -3.6 -144.1 56 73 A V H 3X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.848 104.7 61.5 -62.5 -34.1 -27.8 -1.0 -143.7 57 74 A A H 3X S+ 0 0 1 -4,-2.2 4,-3.1 -5,-0.3 349,-0.3 0.854 100.8 53.4 -60.2 -38.7 -27.7 -1.5 -139.9 58 75 A M H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 3,-0.6 0.974 112.9 56.4 -56.1 -57.4 -24.7 7.9 -132.6 66 83 A R H 3X S+ 0 0 97 -4,-2.0 4,-1.6 1,-0.3 -2,-0.2 0.876 113.3 39.6 -36.8 -55.6 -23.5 10.9 -134.7 67 84 A M H 3X S+ 0 0 2 -4,-2.2 4,-1.2 1,-0.2 -1,-0.3 0.727 109.6 59.1 -78.5 -25.2 -27.0 12.6 -134.4 68 85 A Y H - 0 0 1 -2,-0.3 4,-2.7 324,-0.2 324,-0.2 -0.930 10.1-168.1-107.4 103.0 -34.5 5.9 -133.0 85 102 A P H > S+ 0 0 0 0, 0.0 4,-4.5 0, 0.0 5,-0.3 0.935 88.0 53.3 -58.0 -44.6 -31.7 5.6 -135.6 86 103 A P H > S+ 0 0 1 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.937 111.3 46.0 -57.2 -45.2 -33.8 3.6 -138.0 87 104 A A H > S+ 0 0 1 320,-0.3 4,-1.9 2,-0.2 5,-0.1 0.939 118.0 44.1 -56.3 -46.7 -36.5 6.2 -137.8 88 105 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.958 114.1 49.4 -61.6 -52.8 -33.8 8.9 -138.3 89 106 A F H X S+ 0 0 0 -4,-4.5 4,-2.6 1,-0.2 5,-0.2 0.933 110.4 50.0 -53.0 -54.3 -32.0 7.0 -141.0 90 107 A G H X S+ 0 0 0 -4,-2.9 4,-2.8 -5,-0.3 -1,-0.2 0.857 107.9 54.2 -53.8 -42.1 -35.3 6.4 -143.0 91 108 A T H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.947 111.3 44.3 -59.4 -48.9 -36.2 10.1 -142.8 92 109 A L H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.880 114.0 50.4 -65.9 -37.6 -32.8 11.1 -144.3 93 110 A V H X S+ 0 0 2 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.863 106.7 55.7 -66.3 -37.4 -33.1 8.3 -146.9 94 111 A S H X S+ 0 0 0 -4,-2.8 4,-1.0 -5,-0.2 -2,-0.2 0.947 110.9 44.3 -55.2 -49.2 -36.6 9.6 -147.8 95 112 A F H < S+ 0 0 0 -4,-2.1 3,-0.4 2,-0.2 4,-0.4 0.876 110.3 55.0 -66.7 -37.8 -35.1 13.0 -148.4 96 113 A Y H >< S+ 0 0 21 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.958 106.1 52.1 -55.8 -49.8 -32.3 11.4 -150.4 97 114 A L H 3< S+ 0 0 32 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.728 112.6 46.0 -60.3 -23.2 -34.9 9.7 -152.6 98 115 A G T 3< S+ 0 0 0 -4,-1.0 260,-1.8 -3,-0.4 261,-0.5 0.400 104.0 88.2 -95.6 1.8 -36.6 13.1 -153.2 99 116 A S < - 0 0 8 -3,-1.9 2,-0.3 -4,-0.4 257,-0.2 -0.519 52.6-161.8-106.6 164.3 -33.3 15.0 -153.9 100 117 A L >> - 0 0 78 255,-1.9 3,-1.0 -2,-0.2 4,-0.8 -0.953 48.6 -41.5-133.0 154.5 -31.0 15.8 -156.8 101 118 A D T 34 S+ 0 0 68 1,-0.3 255,-0.0 -2,-0.3 -1,-0.0 -0.201 119.8 33.5 -50.1 143.7 -27.3 16.9 -156.6 102 119 A P T 3> S+ 0 0 74 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 -0.982 132.7 36.3 -78.4 -19.6 -25.9 18.8 -154.8 103 120 A T H <> S+ 0 0 3 -3,-1.0 4,-3.4 1,-0.2 5,-0.3 0.940 113.7 57.6 -58.1 -50.1 -28.2 17.8 -152.0 104 121 A A H X S+ 0 0 5 -4,-0.8 4,-1.3 251,-0.2 -1,-0.2 0.854 113.0 39.5 -51.2 -44.4 -28.4 14.1 -153.1 105 122 A S H > S+ 0 0 22 2,-0.2 4,-2.7 -3,-0.2 3,-0.5 0.971 114.1 52.3 -70.1 -55.8 -24.6 13.7 -152.8 106 123 A Q H X S+ 0 0 97 -4,-2.3 4,-1.8 1,-0.3 -2,-0.2 0.882 109.4 51.3 -47.3 -48.1 -24.2 15.8 -149.6 107 124 A L H X S+ 0 0 1 -4,-3.4 4,-0.9 2,-0.2 -1,-0.3 0.888 109.7 49.5 -55.4 -43.1 -26.9 13.6 -148.0 108 125 A Q H ><>S+ 0 0 0 -4,-1.3 5,-1.5 -3,-0.5 3,-0.8 0.912 109.1 52.0 -65.3 -41.3 -25.0 10.5 -149.0 109 126 A T H ><5S+ 0 0 86 -4,-2.7 3,-1.4 1,-0.3 -1,-0.2 0.807 103.5 58.5 -62.3 -32.4 -21.8 11.9 -147.6 110 127 A L H 3<5S+ 0 0 22 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.762 102.4 54.5 -67.5 -26.1 -23.7 12.6 -144.3 111 128 A L T <<5S- 0 0 3 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.239 120.4-112.1 -91.3 13.5 -24.4 8.8 -144.2 112 129 A D T < 5S+ 0 0 94 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.888 77.5 130.6 58.4 43.6 -20.6 8.1 -144.5 113 130 A V < - 0 0 0 -5,-1.5 -1,-0.2 -54,-0.0 -2,-0.2 -0.932 60.4-122.9-126.5 103.9 -21.0 6.7 -148.0 114 131 A P - 0 0 84 0, 0.0 2,-0.8 0, 0.0 -5,-0.0 -0.113 11.5-143.1 -57.2 143.7 -18.5 8.2 -150.4 115 132 A V - 0 0 31 8,-0.1 2,-0.5 -9,-0.0 8,-0.1 -0.845 15.1-152.1-105.2 91.9 -19.9 9.9 -153.6 116 133 A K - 0 0 140 -2,-0.8 3,-0.4 6,-0.3 2,-0.3 -0.529 22.3-121.2 -69.8 113.7 -17.4 9.1 -156.3 117 134 A E S S+ 0 0 196 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 -0.393 96.2 23.0 -63.7 118.4 -17.6 11.9 -158.8 118 135 A G S S+ 0 0 81 -2,-0.3 -1,-0.2 1,-0.1 2,-0.2 0.866 100.2 105.7 91.1 49.8 -18.5 10.5 -162.2 119 136 A D - 0 0 72 -3,-0.4 3,-0.5 1,-0.1 -1,-0.1 -0.738 40.8-178.3-165.3 104.9 -20.2 7.3 -161.1 120 137 A a S > S+ 0 0 61 -2,-0.2 3,-2.0 1,-0.2 -114,-0.4 0.870 92.5 61.4 -66.5 -39.8 -23.9 6.3 -160.9 121 138 A T T 3 S+ 0 0 63 1,-0.3 -1,-0.2 -116,-0.1 -113,-0.1 0.594 94.9 63.1 -67.6 -11.3 -22.9 3.0 -159.4 122 139 A S T 3 S+ 0 0 6 -3,-0.5 2,-0.4 -6,-0.2 -1,-0.3 0.111 86.8 98.7 -94.0 17.0 -21.4 4.9 -156.5 123 140 A R S < S- 0 0 62 -3,-2.0 -117,-1.9 -117,-0.1 2,-0.1 -0.847 80.0-114.4-102.4 143.1 -24.9 6.2 -155.6 124 141 A L B -A 5 0A 2 -2,-0.4 2,-0.9 -119,-0.2 -119,-0.3 -0.476 20.5-131.6 -68.1 141.9 -27.1 4.7 -152.9 125 142 A D > - 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