==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 23-FEB-05 1VRN . COMPND 2 MOLECULE: PHOTOSYNTHETIC REACTION CENTER CYTOCHROME C SUBUN . SOURCE 2 ORGANISM_SCIENTIFIC: BLASTOCHLORIS VIRIDIS; . AUTHOR R.H.G.BAXTER,B.-L.SEAGLE,J.R.NORRIS . 1186 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47935.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 801 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 39 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 162 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 434 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 2.7 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 8 3 4 2 0 0 0 2 1 0 3 0 1 3 0 3 0 0 1 1 0 2 1 1 2 0 0 RESIDUES PER ALPHA HELIX . 3 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 PARALLEL BRIDGES PER LADDER . 13 7 3 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 6 2 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 1 C C 0 0 101 0, 0.0 2,-0.3 0, 0.0 856,-0.1 0.000 360.0 360.0 360.0 37.7 60.4 13.0 2.9 2 2 C F - 0 0 100 845,-0.0 845,-0.2 846,-0.0 844,-0.0 -0.906 360.0-114.8-141.6 167.5 58.3 14.7 0.2 3 3 C E - 0 0 16 843,-2.9 841,-0.1 -2,-0.3 846,-0.0 -0.937 31.8-127.6-112.3 120.0 58.2 17.9 -1.8 4 4 C P - 0 0 86 0, 0.0 842,-0.1 0, 0.0 843,-0.0 -0.344 43.1 -78.7 -66.0 139.8 55.4 20.4 -1.3 5 5 C P S S+ 0 0 62 0, 0.0 2,-0.1 0, 0.0 726,-0.1 -0.150 84.9 77.1 -69.5 170.8 53.4 21.6 -4.3 6 6 C P - 0 0 96 0, 0.0 2,-0.4 0, 0.0 725,-0.1 0.552 58.4-164.4 -79.2 167.5 53.0 23.3 -6.6 7 7 C A - 0 0 15 723,-0.3 2,-0.5 -2,-0.1 17,-0.2 -0.886 17.9-127.3-114.8 146.4 55.2 21.6 -9.2 8 8 C T E -A 23 0A 67 15,-3.3 15,-3.7 -2,-0.4 2,-0.4 -0.825 32.7-177.8 -93.4 130.4 56.3 23.2 -12.5 9 9 C T E -A 22 0A 32 -2,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.986 9.1-169.7-132.5 142.3 55.5 21.0 -15.5 10 10 C T - 0 0 49 11,-1.6 2,-0.5 -2,-0.4 -2,-0.0 -0.753 22.6-119.5-121.0 170.7 56.3 21.5 -19.2 11 11 C Q + 0 0 25 -2,-0.3 9,-0.3 9,-0.2 4,-0.1 -0.958 32.6 162.5-116.4 128.4 55.1 19.6 -22.3 12 12 C T + 0 0 9 7,-1.8 1163,-0.5 -2,-0.5 2,-0.3 0.280 64.7 40.5-124.9 5.7 57.6 17.9 -24.6 13 13 C G S S- 0 0 5 6,-0.7 3,-0.1 1161,-0.1 4,-0.1 -0.908 100.7 -59.0-146.2 173.2 55.3 15.6 -26.5 14 14 C F S > S- 0 0 38 1158,-0.3 3,-1.3 -2,-0.3 5,-0.3 -0.198 74.2 -84.4 -53.4 146.2 51.9 15.5 -28.2 15 15 C R T 3 S+ 0 0 25 1,-0.2 647,-0.1 2,-0.1 -1,-0.1 -0.233 114.8 30.2 -55.9 137.8 49.1 16.2 -25.7 16 16 C G T 3 S+ 0 0 2 719,-0.6 -1,-0.2 645,-0.3 732,-0.1 0.480 91.4 97.1 91.5 3.4 47.9 13.2 -23.7 17 17 C L S < S- 0 0 3 -3,-1.3 734,-0.2 -4,-0.1 -2,-0.1 0.412 86.7-127.2-103.5 1.3 51.3 11.4 -23.7 18 18 C S + 0 0 11 717,-0.3 2,-0.5 719,-0.2 227,-0.1 0.884 56.0 152.1 54.4 42.7 52.4 12.6 -20.3 19 19 C M + 0 0 16 -5,-0.3 -7,-1.8 -6,-0.1 -6,-0.7 -0.901 21.3 71.8-108.1 130.5 55.6 13.9 -21.7 20 20 C G S S- 0 0 0 -2,-0.5 225,-0.2 -9,-0.3 -9,-0.2 -0.862 76.1 -56.4 153.6 173.2 57.5 16.8 -20.1 21 21 C E - 0 0 33 -2,-0.3 -11,-1.6 224,-0.1 2,-0.4 -0.453 32.5-158.2 -80.1 154.1 59.6 18.1 -17.2 22 22 C V E +A 9 0A 11 -13,-0.2 2,-0.3 826,-0.2 -13,-0.2 -0.941 23.7 178.6-133.7 105.8 58.4 18.0 -13.6 23 23 C L E -A 8 0A 43 -15,-3.7 -15,-3.3 -2,-0.4 3,-0.1 -0.872 30.9-136.9-120.5 149.4 60.3 20.5 -11.5 24 24 C H >> - 0 0 28 -2,-0.3 4,-2.2 -17,-0.2 3,-1.2 -0.895 19.8-143.7-101.1 112.6 60.3 21.7 -7.9 25 25 C P H 3> S+ 0 0 54 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.835 98.2 53.1 -41.9 -49.4 60.5 25.6 -7.8 26 26 C A H 3> S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.848 111.0 47.7 -61.1 -33.9 62.7 25.7 -4.7 27 27 C T H <> S+ 0 0 34 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.922 111.7 48.8 -72.8 -44.0 65.2 23.4 -6.3 28 28 C V H X S+ 0 0 31 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.933 112.3 49.8 -59.4 -46.2 65.2 25.3 -9.6 29 29 C K H X S+ 0 0 126 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.928 109.6 50.0 -58.9 -48.4 65.7 28.6 -7.6 30 30 C A H X S+ 0 0 56 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.869 112.0 48.1 -60.2 -38.7 68.6 27.1 -5.6 31 31 C K H X S+ 0 0 60 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.871 108.8 53.0 -71.5 -37.1 70.4 25.9 -8.7 32 32 C K H X S+ 0 0 116 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.881 109.7 49.8 -64.6 -36.7 70.0 29.2 -10.6 33 33 C E H < S+ 0 0 112 -4,-2.0 4,-0.3 2,-0.2 -2,-0.2 0.893 110.8 48.3 -69.4 -39.7 71.5 31.0 -7.6 34 34 C R H >< S+ 0 0 68 -4,-1.8 3,-1.5 1,-0.2 -2,-0.2 0.966 116.2 44.0 -63.1 -49.7 74.5 28.6 -7.5 35 35 C D H >< S+ 0 0 6 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.770 99.5 70.6 -66.5 -26.6 74.9 29.0 -11.3 36 36 C A T 3< S+ 0 0 75 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.613 77.5 82.0 -66.9 -10.4 74.5 32.8 -11.0 37 37 C Q T < + 0 0 131 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.614 59.7 126.0 -68.7 -11.8 77.9 32.9 -9.3 38 38 C Y S < S- 0 0 13 -3,-1.8 42,-0.0 1,-0.1 -3,-0.0 -0.294 72.3-114.9 -49.8 112.0 79.3 32.8 -12.8 39 39 C P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.178 31.5-108.4 -52.9 140.9 81.6 35.8 -12.8 40 40 C P - 0 0 101 0, 0.0 281,-0.1 0, 0.0 -3,-0.0 -0.282 44.7 -85.1 -67.7 160.6 80.5 38.6 -15.2 41 41 C A - 0 0 34 1,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.341 49.6-109.7 -63.3 147.5 82.6 39.1 -18.3 42 42 C L - 0 0 45 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.463 46.4 -81.5 -77.3 153.6 85.6 41.4 -17.8 43 43 C A - 0 0 82 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.201 53.1-104.4 -54.0 143.6 85.5 44.9 -19.4 44 44 C A - 0 0 91 -3,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.399 36.0-148.4 -69.7 148.5 86.5 44.9 -23.0 45 45 C V - 0 0 61 -3,-0.1 2,-0.2 -2,-0.1 -1,-0.0 -0.916 21.6-101.6-121.7 148.7 90.0 46.2 -23.8 46 46 C K - 0 0 161 -2,-0.3 2,-1.5 1,-0.1 22,-0.2 -0.489 32.8-126.6 -68.4 130.4 91.2 48.1 -26.9 47 47 C A + 0 0 59 -2,-0.2 2,-0.3 21,-0.1 -1,-0.1 -0.636 54.1 148.2 -80.5 90.9 93.2 45.8 -29.2 48 48 C E + 0 0 150 -2,-1.5 19,-0.4 2,-0.1 20,-0.4 -0.908 33.2 20.8-127.1 154.1 96.4 47.8 -29.5 49 49 C G S S- 0 0 55 -2,-0.3 3,-0.1 17,-0.1 17,-0.0 -0.245 93.6 -38.9 87.6-177.8 100.1 46.9 -29.9 50 50 C P - 0 0 64 0, 0.0 17,-0.6 0, 0.0 -2,-0.1 -0.324 69.8 -87.3 -80.5 164.6 101.8 43.7 -31.3 51 51 C P B >> -B 66 0B 36 0, 0.0 3,-2.4 0, 0.0 4,-1.5 -0.409 34.5-117.3 -71.0 149.1 100.7 40.1 -30.6 52 52 C V H 3> S+ 0 0 0 13,-3.1 4,-2.3 10,-0.3 7,-0.2 0.619 109.3 80.2 -62.7 -10.2 102.0 38.5 -27.4 53 53 C S H 34 S+ 0 0 71 10,-1.7 -1,-0.3 12,-0.3 11,-0.1 0.768 107.4 29.5 -66.2 -22.3 103.7 36.0 -29.8 54 54 C Q H <4 S+ 0 0 145 -3,-2.4 -2,-0.2 9,-0.3 -1,-0.2 0.720 123.9 48.9-103.4 -33.5 106.3 38.8 -30.2 55 55 C V H < S+ 0 0 53 -4,-1.5 -3,-0.2 -5,-0.0 -2,-0.2 0.945 113.0 39.6 -74.5 -51.7 105.9 40.4 -26.8 56 56 C Y S < S- 0 0 72 -4,-2.3 3,-0.0 7,-0.1 41,-0.0 -0.289 71.6-137.0 -92.4-178.6 106.1 37.3 -24.5 57 57 C K S S+ 0 0 196 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.1 0.638 88.2 37.7-116.8 -17.1 108.3 34.3 -24.8 58 58 C N S S+ 0 0 24 38,-0.1 2,-0.6 40,-0.0 -5,-0.1 -0.102 72.4 127.8-130.5 40.0 106.3 31.1 -24.0 59 59 C V + 0 0 31 -7,-0.2 38,-0.0 1,-0.1 -3,-0.0 -0.866 16.5 158.6 -99.4 118.6 102.9 31.6 -25.6 60 60 C K S S+ 0 0 136 -2,-0.6 -1,-0.1 2,-0.0 -7,-0.0 0.676 73.7 27.5-110.2 -25.4 101.8 28.8 -27.8 61 61 C V S S+ 0 0 24 1,-0.1 3,-0.3 2,-0.1 -2,-0.1 0.821 124.2 38.4-106.5 -43.9 98.0 29.0 -28.0 62 62 C L S > S+ 0 0 4 1,-0.2 3,-1.8 2,-0.1 -10,-0.3 0.074 73.6 126.5 -98.0 25.2 97.0 32.6 -27.4 63 63 C G T 3 + 0 0 13 1,-0.3 -10,-1.7 -11,-0.1 -9,-0.3 0.670 65.0 62.9 -56.6 -19.2 99.9 34.1 -29.4 64 64 C N T 3 S+ 0 0 143 -3,-0.3 -1,-0.3 -13,-0.2 -2,-0.1 0.654 83.8 95.2 -82.6 -16.3 97.5 36.2 -31.6 65 65 C L S < S- 0 0 19 -3,-1.8 -13,-3.1 -14,-0.1 -12,-0.3 -0.375 77.1-117.7 -75.3 154.6 96.1 38.3 -28.7 66 66 C T B > -B 51 0B 13 -15,-0.3 4,-2.8 -14,-0.1 5,-0.2 -0.350 37.3 -97.3 -81.0 171.2 97.5 41.7 -27.8 67 67 C E H > S+ 0 0 92 -17,-0.6 4,-2.7 -19,-0.4 5,-0.2 0.929 123.8 44.5 -57.6 -49.5 99.1 42.2 -24.4 68 68 C A H > S+ 0 0 46 -20,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.897 115.0 48.0 -63.8 -41.7 95.9 43.7 -22.8 69 69 C E H > S+ 0 0 49 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.936 113.9 48.6 -63.5 -44.9 93.6 41.1 -24.4 70 70 C F H X S+ 0 0 25 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.912 110.5 48.2 -61.3 -47.8 96.0 38.3 -23.2 71 71 C L H X S+ 0 0 77 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.807 108.6 56.9 -64.8 -28.6 96.3 39.6 -19.6 72 72 C R H X S+ 0 0 28 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.906 105.6 50.2 -67.4 -40.8 92.5 39.9 -19.6 73 73 C T H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.918 109.2 51.7 -62.4 -43.8 92.2 36.2 -20.5 74 74 C M H X S+ 0 0 47 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.866 108.6 50.7 -61.4 -37.6 94.6 35.3 -17.7 75 75 C T H X S+ 0 0 74 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.911 111.9 47.3 -67.0 -42.0 92.5 37.3 -15.2 76 76 C A H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.930 110.5 51.9 -64.4 -45.9 89.4 35.4 -16.4 77 77 C I H X>S+ 0 0 23 -4,-2.9 4,-3.2 1,-0.2 5,-0.6 0.891 109.6 49.6 -57.7 -41.4 91.1 32.1 -16.2 78 78 C T H <5S+ 0 0 30 -4,-2.0 4,-0.4 2,-0.2 8,-0.2 0.894 111.6 49.7 -64.9 -39.8 92.2 32.9 -12.6 79 79 C E H <5S+ 0 0 54 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.928 118.5 38.7 -62.1 -47.0 88.6 33.8 -11.8 80 80 C W H <5S+ 0 0 1 -4,-3.0 58,-2.5 2,-0.1 59,-0.4 0.861 130.8 20.2 -74.7 -40.0 87.3 30.6 -13.3 81 81 C V T <5S+ 0 0 21 -4,-3.2 -3,-0.2 57,-0.2 3,-0.1 0.890 134.6 11.4-100.5 -52.2 89.9 28.1 -12.2 82 82 C S >< + 0 0 3 -5,-0.6 4,-3.3 -4,-0.4 7,-0.2 -0.366 64.1 144.6-130.2 58.3 91.9 29.2 -9.2 83 83 C P T 4 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.826 82.2 46.1 -63.9 -30.1 90.3 32.4 -7.7 84 84 C Q T 4 S+ 0 0 151 54,-0.4 -2,-0.1 -3,-0.1 55,-0.1 0.817 119.8 38.9 -81.0 -31.8 91.3 31.3 -4.2 85 85 C E T 4 S- 0 0 74 -7,-0.2 3,-0.3 1,-0.1 -1,-0.1 0.842 98.6-155.8 -86.3 -39.9 94.9 30.3 -5.1 86 86 C G >< - 0 0 20 -4,-3.3 3,-1.8 -8,-0.2 4,-0.3 -0.352 42.8 -37.4 94.7-175.3 95.6 33.1 -7.6 87 87 C C G >> S+ 0 0 85 1,-0.3 4,-1.5 2,-0.2 3,-1.3 0.827 127.9 64.4 -55.3 -38.0 98.1 33.6 -10.5 88 88 C T G 34 S+ 0 0 64 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.543 77.6 84.7 -68.6 -6.0 100.8 31.6 -8.8 89 89 C Y G <4 S+ 0 0 55 -3,-1.8 -1,-0.3 1,-0.2 15,-0.2 0.898 115.1 13.8 -61.4 -36.7 98.8 28.4 -8.8 90 90 C C T <4 S+ 0 0 23 -3,-1.3 11,-0.4 -4,-0.3 2,-0.3 0.591 125.6 70.4-109.7 -18.6 100.1 27.9 -12.3 91 91 C H S < S- 0 0 32 -4,-1.5 2,-0.7 9,-0.1 5,-0.1 -0.772 71.5-130.6-112.6 151.0 102.9 30.5 -12.3 92 92 C D B > -C 95 0C 57 3,-0.7 3,-2.2 -2,-0.3 6,-0.2 -0.841 30.3-138.3 -87.7 117.0 106.3 31.0 -10.7 93 93 C E T 3 S+ 0 0 145 -2,-0.7 3,-0.2 1,-0.3 -1,-0.1 0.692 100.9 49.4 -53.8 -18.6 105.9 34.6 -9.5 94 94 C N T 3 S+ 0 0 136 1,-0.2 -1,-0.3 2,-0.0 2,-0.1 0.464 121.7 27.5-101.1 -3.4 109.4 35.4 -10.7 95 95 C N B X -C 92 0C 80 -3,-2.2 3,-1.9 3,-0.1 -3,-0.7 -0.589 57.4-173.8-160.6 89.8 109.1 34.0 -14.2 96 96 C L T 3 S+ 0 0 114 1,-0.3 -3,-0.1 -3,-0.2 -38,-0.1 0.498 87.5 61.4 -64.9 -3.8 105.7 33.9 -15.8 97 97 C A T 3 S+ 0 0 34 -5,-0.1 -1,-0.3 -40,-0.0 2,-0.1 0.593 81.2 106.3 -97.4 -14.4 107.2 32.0 -18.7 98 98 C S < - 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