==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 28-JUL-11 3T6E . COMPND 2 MOLECULE: PHOTOSYNTHETIC REACTION CENTER CYTOCHROME C SUBUN . SOURCE 2 ORGANISM_SCIENTIFIC: BLASTOCHLORIS VIRIDIS; . AUTHOR A.W.ROSZAK,A.T.GARDINER,N.W.ISAACS,R.J.COGDELL . 1187 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48248.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 812 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 6.5 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 . 46 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 162 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 437 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 33 2.8 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 7 4 4 2 0 0 0 2 1 0 2 1 0 4 0 3 0 0 0 1 1 2 1 1 2 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 12 6 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 . 5 2 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 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 0 109 0, 0.0 2,-0.2 0, 0.0 857,-0.1 0.000 360.0 360.0 360.0 -37.1 -12.8 -60.7 -3.2 2 2 C F - 0 0 103 846,-0.0 846,-0.2 847,-0.0 845,-0.0 -0.767 360.0-113.0-130.3 176.5 -14.4 -58.6 -0.4 3 3 C E - 0 0 11 844,-3.1 842,-0.1 -2,-0.2 4,-0.0 -0.958 33.8-125.7-119.1 115.7 -17.7 -58.7 1.6 4 4 C P - 0 0 88 0, 0.0 843,-0.1 0, 0.0 844,-0.0 -0.297 43.6 -81.3 -66.1 145.0 -20.1 -55.9 1.0 5 5 C P S S+ 0 0 59 0, 0.0 2,-0.1 0, 0.0 842,-0.1 -0.246 85.0 80.8 -73.6 171.1 -21.3 -53.8 4.0 6 6 C P - 0 0 100 0, 0.0 2,-0.4 0, 0.0 726,-0.1 0.497 58.5-163.2 -76.8 153.8 -23.1 -53.4 6.4 7 7 C A - 0 0 16 724,-0.2 2,-0.5 -2,-0.1 17,-0.2 -0.824 16.8-129.7 -95.6 143.9 -21.2 -55.6 9.0 8 8 C T E -A 23 0A 69 15,-2.8 15,-2.9 -2,-0.4 2,-0.4 -0.868 32.2-173.1 -89.2 128.1 -23.0 -56.7 12.2 9 9 C T E -A 22 0A 35 -2,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.959 10.2-167.2-126.2 145.5 -20.8 -55.9 15.2 10 10 C T - 0 0 48 11,-2.0 2,-0.5 -2,-0.4 -2,-0.0 -0.810 20.5-123.7-119.4 167.6 -21.1 -56.8 18.9 11 11 C Q + 0 0 29 -2,-0.3 9,-0.3 9,-0.2 4,-0.1 -0.939 31.2 162.8-113.2 129.6 -19.4 -55.6 22.0 12 12 C T + 0 0 9 7,-2.4 1164,-0.4 -2,-0.5 2,-0.3 0.320 63.6 34.7-126.9 5.5 -17.7 -58.1 24.3 13 13 C G S S- 0 0 7 6,-0.7 4,-0.1 1162,-0.1 3,-0.1 -0.909 100.8 -53.5-149.2 173.0 -15.4 -55.8 26.4 14 14 C F S > S- 0 0 40 1159,-0.4 3,-1.4 -2,-0.3 5,-0.3 -0.199 74.9 -84.0 -51.5 141.0 -15.2 -52.4 28.0 15 15 C R T 3 S+ 0 0 41 1,-0.3 648,-0.2 2,-0.1 -1,-0.1 -0.133 114.9 28.5 -52.4 136.7 -15.9 -49.5 25.6 16 16 C G T 3 S+ 0 0 3 720,-0.6 -1,-0.3 646,-0.3 733,-0.1 0.471 92.0 97.8 84.2 9.8 -12.9 -48.4 23.6 17 17 C L S < S- 0 0 2 -3,-1.4 735,-0.2 -4,-0.1 -2,-0.1 0.447 85.5-127.6-103.7 1.8 -11.1 -51.8 23.6 18 18 C S + 0 0 11 718,-0.3 2,-0.5 1,-0.2 738,-0.1 0.887 55.7 151.3 50.7 45.0 -12.3 -52.9 20.1 19 19 C M + 0 0 16 -5,-0.3 -7,-2.4 -6,-0.1 -6,-0.7 -0.919 23.0 73.4-107.5 126.5 -13.6 -56.2 21.5 20 20 C G S S- 0 0 0 -2,-0.5 225,-0.2 -9,-0.3 -9,-0.2 -0.899 75.4 -56.8 158.3 176.0 -16.5 -58.0 19.9 21 21 C E - 0 0 32 -2,-0.3 -11,-2.0 224,-0.1 2,-0.4 -0.497 32.6-159.4 -82.0 150.1 -17.9 -60.1 17.0 22 22 C V E +A 9 0A 12 -13,-0.2 2,-0.4 827,-0.2 -13,-0.2 -0.977 23.4 176.4-131.6 114.7 -17.7 -59.0 13.4 23 23 C L E -A 8 0A 37 -15,-2.9 -15,-2.8 -2,-0.4 3,-0.1 -0.940 33.0-134.4-133.9 143.9 -20.2 -60.7 11.2 24 24 C H >> - 0 0 29 -2,-0.4 4,-2.3 -17,-0.2 3,-0.8 -0.864 20.7-144.0 -96.2 115.4 -21.5 -60.7 7.5 25 25 C P H 3> S+ 0 0 55 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.882 98.1 52.5 -48.9 -42.6 -25.3 -60.8 7.5 26 26 C A H 3> S+ 0 0 66 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.853 110.6 47.9 -65.4 -34.5 -25.5 -63.1 4.4 27 27 C T H <> S+ 0 0 41 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.920 111.6 49.7 -71.8 -42.9 -23.2 -65.7 6.0 28 28 C V H X S+ 0 0 35 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.945 111.4 49.9 -57.7 -48.8 -25.1 -65.7 9.3 29 29 C K H X S+ 0 0 132 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.912 109.8 49.6 -58.7 -44.1 -28.4 -66.1 7.3 30 30 C A H X S+ 0 0 55 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.872 112.2 48.1 -62.5 -38.6 -27.0 -69.1 5.3 31 31 C K H X S+ 0 0 57 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.899 110.6 51.7 -72.1 -39.0 -25.7 -70.8 8.5 32 32 C K H X S+ 0 0 115 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.901 110.7 48.6 -62.0 -40.0 -29.1 -70.2 10.2 33 33 C E H < S+ 0 0 116 -4,-2.3 4,-0.3 2,-0.2 -2,-0.2 0.922 112.4 47.9 -66.7 -44.2 -30.9 -71.8 7.2 34 34 C R H >< S+ 0 0 68 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.965 115.3 44.8 -56.2 -50.4 -28.5 -74.8 7.2 35 35 C D H >< S+ 0 0 7 -4,-2.8 3,-1.8 1,-0.3 -2,-0.2 0.826 99.7 70.3 -71.7 -25.1 -29.0 -75.3 11.0 36 36 C A T 3< S+ 0 0 79 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.569 78.2 80.7 -67.1 -6.4 -32.8 -74.8 10.7 37 37 C Q T < + 0 0 132 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.1 0.543 60.2 123.2 -75.4 -13.4 -32.9 -78.2 9.0 38 38 C Y S < S- 0 0 13 -3,-1.8 42,-0.1 1,-0.1 -3,-0.0 -0.361 73.2-115.6 -44.6 113.3 -32.7 -79.8 12.5 39 39 C P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.226 30.8-106.3 -60.1 149.6 -35.9 -82.0 12.4 40 40 C P - 0 0 101 0, 0.0 281,-0.1 0, 0.0 -3,-0.0 -0.309 44.7 -83.1 -69.4 159.0 -38.6 -81.0 15.0 41 41 C A - 0 0 36 1,-0.1 2,-0.1 -2,-0.0 3,-0.1 -0.294 50.0-113.5 -55.7 138.3 -39.2 -83.1 18.1 42 42 C L - 0 0 45 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.464 46.0 -78.6 -69.7 151.6 -41.5 -86.0 17.4 43 43 C A - 0 0 85 -2,-0.1 -1,-0.1 1,-0.1 2,-0.0 -0.186 53.9-104.2 -48.3 136.7 -44.9 -86.0 19.0 44 44 C A - 0 0 92 -3,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.323 34.9-148.6 -59.5 146.5 -45.0 -87.0 22.7 45 45 C V - 0 0 60 -3,-0.1 2,-0.3 -2,-0.0 -1,-0.0 -0.928 19.9-107.6-117.9 148.5 -46.2 -90.5 23.4 46 46 C K - 0 0 147 -2,-0.4 2,-0.7 1,-0.1 22,-0.2 -0.575 32.8-124.1 -71.0 133.6 -48.0 -91.7 26.5 47 47 C A + 0 0 56 -2,-0.3 2,-0.3 21,-0.1 -1,-0.1 -0.713 51.4 149.1 -74.6 114.9 -45.8 -93.9 28.7 48 48 C E + 0 0 120 -2,-0.7 19,-0.4 2,-0.1 20,-0.4 -0.993 33.8 18.2-148.2 153.5 -47.7 -97.1 29.1 49 49 C G S S- 0 0 61 -2,-0.3 3,-0.1 17,-0.1 17,-0.0 -0.265 94.7 -29.9 84.1-173.8 -46.9 -100.7 29.6 50 50 C P - 0 0 63 0, 0.0 17,-0.6 0, 0.0 -2,-0.1 -0.277 68.2 -92.3 -78.5 159.0 -43.8 -102.4 30.8 51 51 C P B >> -B 66 0B 37 0, 0.0 3,-1.7 0, 0.0 4,-0.8 -0.367 36.6-118.5 -62.3 150.4 -40.2 -101.2 30.3 52 52 C V H 3> S+ 0 0 0 13,-2.5 4,-2.8 10,-0.3 7,-0.2 0.643 109.2 78.4 -76.3 -12.9 -38.5 -102.6 27.1 53 53 C S H 34 S+ 0 0 73 10,-2.1 -1,-0.3 12,-0.2 6,-0.1 0.816 105.7 36.7 -54.6 -29.7 -35.9 -104.3 29.3 54 54 C Q H <4 S+ 0 0 149 -3,-1.7 -2,-0.2 9,-0.3 -1,-0.2 0.709 122.5 43.0 -92.4 -26.8 -38.8 -106.8 29.8 55 55 C V H < S+ 0 0 59 -4,-0.8 2,-0.2 -5,-0.1 -2,-0.2 0.860 110.2 50.8 -87.6 -42.7 -40.3 -106.6 26.2 56 56 C Y < - 0 0 71 -4,-2.8 3,-0.3 7,-0.1 11,-0.0 -0.612 69.2-135.6-103.1 169.8 -37.2 -106.8 24.0 57 57 C K S S+ 0 0 164 -2,-0.2 -1,-0.1 1,-0.2 -4,-0.0 0.777 91.0 27.8 -92.6 -36.0 -34.2 -109.1 23.8 58 58 C N S S+ 0 0 28 40,-0.0 2,-0.6 38,-0.0 -1,-0.2 -0.231 73.7 133.0-134.0 42.3 -31.1 -107.0 23.4 59 59 C V + 0 0 32 -3,-0.3 -3,-0.0 -7,-0.2 38,-0.0 -0.880 13.8 157.3 -98.1 120.7 -31.7 -103.5 25.0 60 60 C K S S+ 0 0 149 -2,-0.6 -1,-0.1 2,-0.0 -7,-0.0 0.610 71.5 27.5-117.6 -17.8 -28.8 -102.4 27.2 61 61 C V S S+ 0 0 20 2,-0.0 3,-0.3 1,-0.0 -2,-0.1 0.791 122.8 40.8-111.5 -46.7 -29.0 -98.6 27.4 62 62 C L S > S+ 0 0 5 1,-0.2 3,-1.2 2,-0.1 -10,-0.3 -0.042 74.0 128.4-100.8 32.1 -32.6 -97.5 26.9 63 63 C G T 3 + 0 0 13 1,-0.3 -10,-2.1 -11,-0.1 -9,-0.3 0.672 63.6 59.5 -62.5 -26.2 -34.1 -100.3 29.0 64 64 C N T 3 S+ 0 0 109 -3,-0.3 -1,-0.3 -13,-0.2 -2,-0.1 0.708 85.1 100.7 -77.0 -20.7 -36.3 -98.2 31.3 65 65 C L S < S- 0 0 14 -3,-1.2 -13,-2.5 -14,-0.1 -12,-0.2 -0.294 75.6-117.6 -67.1 148.8 -38.3 -96.7 28.3 66 66 C T B > -B 51 0B 13 -15,-0.2 4,-3.0 -14,-0.1 5,-0.3 -0.304 35.6 -99.0 -72.9 168.0 -41.7 -98.0 27.4 67 67 C E H > S+ 0 0 86 -17,-0.6 4,-2.5 -19,-0.4 5,-0.2 0.942 123.5 44.6 -55.1 -46.7 -42.2 -99.6 24.0 68 68 C A H > S+ 0 0 45 -20,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.861 114.3 49.4 -70.5 -36.6 -43.7 -96.4 22.4 69 69 C E H > S+ 0 0 53 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.915 112.0 47.6 -66.7 -45.3 -41.1 -94.2 24.0 70 70 C F H X S+ 0 0 22 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.914 111.1 50.4 -63.1 -41.5 -38.2 -96.4 22.8 71 71 C L H X S+ 0 0 81 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.859 107.4 55.8 -70.4 -30.2 -39.6 -96.6 19.2 72 72 C R H X S+ 0 0 32 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.940 106.8 49.8 -61.9 -43.3 -39.9 -92.8 19.2 73 73 C T H X S+ 0 0 1 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.913 109.0 51.3 -61.1 -44.2 -36.2 -92.7 20.1 74 74 C M H X S+ 0 0 45 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.926 109.8 50.7 -59.8 -41.0 -35.4 -95.1 17.2 75 75 C T H X S+ 0 0 73 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.918 112.2 46.4 -61.3 -44.3 -37.3 -92.9 14.8 76 76 C A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.900 110.9 51.2 -66.1 -42.4 -35.4 -89.8 16.0 77 77 C I H X>S+ 0 0 20 -4,-2.8 4,-2.4 2,-0.2 5,-0.7 0.903 109.3 52.2 -62.3 -38.0 -32.1 -91.6 15.7 78 78 C T H X5S+ 0 0 28 -4,-2.3 4,-0.7 1,-0.2 8,-0.2 0.926 110.4 48.2 -65.5 -42.9 -33.0 -92.6 12.2 79 79 C E H <5S+ 0 0 51 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.840 117.9 41.3 -62.6 -37.2 -33.8 -89.0 11.3 80 80 C W H <5S+ 0 0 2 -4,-2.1 58,-2.4 -5,-0.1 59,-0.4 0.797 129.9 17.4 -85.2 -32.2 -30.6 -87.7 12.8 81 81 C V H <5S+ 0 0 22 -4,-2.4 -3,-0.2 57,-0.2 3,-0.1 0.787 134.6 13.6-109.6 -45.8 -28.0 -90.3 11.7 82 82 C S X< + 0 0 2 -4,-0.7 4,-3.0 -5,-0.7 7,-0.2 -0.328 64.9 141.2-133.9 54.3 -29.3 -92.4 8.8 83 83 C P T 4 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.858 79.2 49.5 -67.9 -32.1 -32.4 -90.9 7.2 84 84 C Q T 4 S+ 0 0 157 54,-0.4 -2,-0.1 1,-0.1 55,-0.1 0.889 121.0 34.5 -70.8 -36.3 -31.4 -91.7 3.7 85 85 C E T 4 S- 0 0 82 1,-0.1 3,-0.4 -7,-0.1 -1,-0.1 0.822 100.2-155.5 -90.8 -35.9 -30.6 -95.3 4.5 86 86 C G >< - 0 0 18 -4,-3.0 3,-1.9 -8,-0.2 4,-0.3 -0.334 44.4 -33.8 97.7-172.0 -33.3 -96.0 7.1 87 87 C C G >> S+ 0 0 82 1,-0.3 4,-1.7 2,-0.2 3,-1.3 0.792 127.8 65.3 -55.8 -35.8 -33.7 -98.4 10.1 88 88 C T G 34 S+ 0 0 57 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.559 78.4 82.8 -75.2 -4.1 -31.7 -101.1 8.2 89 89 C Y G <4 S+ 0 0 51 -3,-1.9 -1,-0.3 -7,-0.2 15,-0.2 0.919 114.8 15.6 -54.9 -42.7 -28.6 -99.0 8.3 90 90 C C T <4 S+ 0 0 21 -3,-1.3 11,-0.4 -4,-0.3 14,-0.4 0.668 124.8 67.0-101.8 -24.4 -28.1 -100.4 11.8 91 91 C H S < S- 0 0 33 -4,-1.7 2,-0.8 9,-0.1 5,-0.1 -0.789 70.6-128.8-113.9 147.5 -30.5 -103.4 11.8 92 92 C D B > -C 95 0C 56 3,-0.6 3,-2.3 6,-0.4 6,-0.2 -0.820 31.4-140.6 -77.3 114.4 -31.1 -106.7 10.2 93 93 C E T 3 S+ 0 0 141 -2,-0.8 3,-0.2 1,-0.3 -1,-0.1 0.709 98.9 48.9 -54.3 -23.3 -34.7 -106.3 9.1 94 94 C N T 3 S+ 0 0 140 1,-0.3 -1,-0.3 2,-0.0 2,-0.1 0.397 122.7 28.2-100.5 2.2 -35.6 -109.8 10.1 95 95 C N B X -C 92 0C 64 -3,-2.3 3,-1.7 3,-0.1 -3,-0.6 -0.569 59.9-174.8-160.9 93.8 -34.1 -109.7 13.6 96 96 C L T 3 S+ 0 0 106 1,-0.3 -3,-0.1 -3,-0.2 -1,-0.0 0.663 85.5 61.2 -68.1 -17.0 -34.0 -106.3 15.3 97 97 C A T 3 S+ 0 0 20 -5,-0.1 -1,-0.3 -6,-0.1 2,-0.1 0.634 81.5 110.4 -80.2 -15.9 -32.0 -107.7 18.2 98 98 C S < - 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