==== 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 PHOTOSYNTHESIS 09-MAY-08 3D38 . COMPND 2 MOLECULE: PHOTOSYNTHETIC REACTION CENTER CYTOCHROME C SUBUN . SOURCE 2 ORGANISM_SCIENTIFIC: BLASTOCHLORIS VIRIDIS; . AUTHOR L.LI,S.H.M.NACHTERGAELE,A.M.SEDDON,V.TERESHKO,N.PONOMARENKO, . 1178 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 813 69.0 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 . 76 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 . 1 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 . 51 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 165 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 428 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 35 3.0 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 7 5 4 1 0 0 1 2 1 0 2 1 0 3 1 2 0 0 0 2 1 1 1 2 1 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 . 12 6 3 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 6 2 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 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 0 114 0, 0.0 2,-0.2 0, 0.0 849,-0.1 0.000 360.0 360.0 360.0 -55.9 -13.2 127.4 106.2 2 2 C F - 0 0 119 838,-0.0 838,-0.2 2,-0.0 833,-0.0 -0.759 360.0-143.7-146.2 99.2 -15.8 129.6 104.5 3 3 C E - 0 0 23 836,-0.4 0, 0.0 -2,-0.2 0, 0.0 -0.420 25.2-121.1 -60.9 127.6 -14.6 132.8 102.6 4 4 C P - 0 0 82 0, 0.0 835,-0.1 0, 0.0 -1,-0.1 -0.332 41.5 -69.6 -78.3 153.0 -16.9 135.8 102.9 5 5 C P S S+ 0 0 65 0, 0.0 2,-0.1 0, 0.0 719,-0.1 -0.348 84.9 70.7 -75.4 162.0 -18.7 137.5 99.9 6 6 C P - 0 0 96 0, 0.0 2,-0.4 0, 0.0 718,-0.1 0.444 57.4-166.2 -84.0 174.4 -18.4 139.3 97.5 7 7 C A - 0 0 14 716,-0.2 2,-0.5 -2,-0.1 17,-0.2 -0.983 21.0-125.7-126.1 133.2 -16.6 137.2 94.9 8 8 C T E -A 23 0A 68 15,-2.2 15,-3.1 -2,-0.4 2,-0.3 -0.712 34.2-173.0 -81.6 125.0 -15.1 138.5 91.7 9 9 C T E -A 22 0A 34 -2,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.910 9.5-169.9-118.8 143.4 -16.5 136.6 88.7 10 10 C T - 0 0 53 11,-1.9 2,-0.6 -2,-0.3 -2,-0.0 -0.934 21.5-124.0-126.7 157.8 -15.6 136.7 85.0 11 11 C Q + 0 0 25 -2,-0.3 9,-0.3 9,-0.2 4,-0.1 -0.886 31.0 164.5-106.0 120.3 -17.3 135.2 82.0 12 12 C T + 0 0 9 7,-1.4 1156,-0.5 -2,-0.6 2,-0.3 0.439 63.0 42.1-112.0 -0.5 -15.4 132.9 79.7 13 13 C G S S- 0 0 6 6,-0.7 3,-0.1 1,-0.1 4,-0.1 -0.810 101.0 -61.1-136.6 177.7 -18.2 131.3 77.7 14 14 C F S > S- 0 0 43 -2,-0.3 3,-1.4 1151,-0.3 5,-0.3 -0.220 75.2 -79.9 -57.7 149.8 -21.4 132.2 76.0 15 15 C R T 3 S+ 0 0 37 1,-0.2 640,-0.1 2,-0.1 -1,-0.1 -0.266 117.4 30.0 -50.8 134.3 -24.0 133.6 78.3 16 16 C G T 3 S+ 0 0 3 712,-0.5 -1,-0.2 638,-0.3 725,-0.1 0.474 91.0 96.0 97.5 5.8 -25.8 130.9 80.3 17 17 C L S < S- 0 0 2 -3,-1.4 727,-0.2 2,-0.1 -2,-0.1 0.473 83.8-130.0-104.7 -2.9 -23.0 128.3 80.4 18 18 C S + 0 0 13 710,-0.3 2,-0.4 1,-0.2 730,-0.2 0.892 55.1 150.9 50.4 43.7 -21.7 129.2 83.9 19 19 C M + 0 0 13 -5,-0.3 -7,-1.4 -6,-0.1 -6,-0.7 -0.870 24.5 72.9 -99.6 137.7 -18.1 129.4 82.4 20 20 C G S S- 0 0 0 -2,-0.4 225,-0.2 -9,-0.3 -9,-0.2 -0.722 75.9 -55.8 143.3 167.2 -15.6 131.7 84.0 21 21 C E - 0 0 32 -2,-0.2 -11,-1.9 224,-0.1 2,-0.4 -0.438 32.2-161.4 -78.9 151.0 -13.3 132.6 86.9 22 22 C V E +A 9 0A 14 -13,-0.2 2,-0.3 819,-0.2 -13,-0.2 -0.981 22.4 177.0-132.0 115.7 -14.5 132.8 90.5 23 23 C L E -A 8 0A 48 -15,-3.1 -15,-2.2 -2,-0.4 3,-0.1 -0.908 32.9-130.5-129.4 149.9 -12.1 134.8 92.7 24 24 C H >> - 0 0 28 -2,-0.3 4,-1.9 -17,-0.2 3,-0.9 -0.856 18.4-147.1 -99.5 106.8 -11.8 136.0 96.3 25 25 C P H 3> S+ 0 0 52 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.829 98.7 54.9 -42.1 -46.7 -10.8 139.7 96.3 26 26 C A H 3> S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.940 110.5 44.7 -48.7 -54.3 -8.8 139.2 99.5 27 27 C T H <> S+ 0 0 36 -3,-0.9 4,-1.0 2,-0.2 -1,-0.2 0.781 112.5 51.9 -65.4 -31.2 -6.7 136.4 98.0 28 28 C V H >X S+ 0 0 34 -4,-1.9 4,-2.6 2,-0.2 3,-1.0 0.980 109.9 47.4 -68.4 -56.3 -6.2 138.2 94.7 29 29 C K H 3X S+ 0 0 136 -4,-2.7 4,-1.8 1,-0.3 -2,-0.2 0.880 109.3 55.9 -50.1 -44.2 -4.9 141.4 96.4 30 30 C A H 3X S+ 0 0 60 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.3 0.820 112.2 41.7 -59.7 -32.0 -2.6 139.2 98.6 31 31 C K H X S+ 0 0 117 -4,-1.8 3,-1.0 2,-0.2 4,-0.7 0.925 112.1 49.6 -79.7 -46.6 1.3 142.3 96.6 34 34 C R H >< S+ 0 0 73 -4,-1.8 3,-0.8 1,-0.3 -2,-0.2 0.906 116.5 45.1 -55.6 -36.2 3.5 139.3 96.7 35 35 C D G >< S+ 0 0 6 -4,-2.5 3,-0.7 1,-0.2 -1,-0.3 0.584 99.8 70.8 -85.9 -6.8 3.8 139.7 92.9 36 36 C A G <4 S+ 0 0 73 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.633 75.1 82.8 -82.3 -14.4 4.3 143.5 93.2 37 37 C Q G << + 0 0 133 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.1 0.285 55.5 128.4 -76.8 12.1 7.8 143.0 94.7 38 38 C Y < - 0 0 14 -3,-0.7 3,-0.1 1,-0.1 42,-0.0 -0.619 69.6-118.1 -61.9 112.9 9.2 142.6 91.2 39 39 C P - 0 0 27 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.309 30.2-107.7 -57.7 137.9 12.1 145.2 91.3 40 40 C P - 0 0 100 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.221 44.3 -88.5 -65.0 157.0 11.6 147.9 88.8 41 41 C A - 0 0 31 1,-0.1 3,-0.1 -3,-0.1 284,-0.0 -0.479 49.1-105.3 -69.3 140.1 13.9 147.9 85.8 42 42 C L - 0 0 46 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.215 46.6 -86.0 -59.7 149.5 17.2 149.8 86.3 43 43 C A - 0 0 95 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.313 57.9 -97.2 -58.9 142.7 17.6 153.2 84.6 44 44 C A - 0 0 95 -3,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.461 31.9-154.5 -73.4 123.0 18.9 152.6 81.0 45 45 C V - 0 0 72 -2,-0.3 3,-0.1 23,-0.1 27,-0.1 -0.866 28.1-114.2 -97.8 124.8 22.7 153.1 80.5 46 46 C K - 0 0 148 -2,-0.5 2,-1.3 1,-0.1 22,-0.1 -0.022 27.6 -96.3 -68.7 157.5 23.5 154.0 76.9 47 47 C A + 0 0 54 21,-0.1 2,-0.4 20,-0.1 -1,-0.1 -0.492 63.9 140.2 -78.2 91.0 25.4 152.0 74.3 48 48 C E + 0 0 127 -2,-1.3 20,-0.6 -3,-0.1 19,-0.4 -0.992 39.2 23.6-138.9 137.4 29.1 153.1 74.3 49 49 C G S S- 0 0 61 -2,-0.4 3,-0.1 17,-0.1 17,-0.1 -0.604 92.1 -39.0 108.8-173.5 32.4 151.3 74.1 50 50 C P - 0 0 69 0, 0.0 17,-0.2 0, 0.0 5,-0.1 -0.605 66.2 -87.8 -93.0 145.3 33.4 148.0 72.6 51 51 C P >> - 0 0 60 0, 0.0 3,-1.1 0, 0.0 4,-0.9 -0.242 39.2-126.8 -42.7 128.7 31.5 144.6 72.6 52 52 C V H 3> S+ 0 0 0 13,-1.9 4,-1.7 1,-0.3 7,-0.2 0.429 92.9 94.8 -68.5 1.2 32.6 142.9 75.8 53 53 C S H 34 S+ 0 0 72 10,-0.9 -1,-0.3 1,-0.2 10,-0.1 0.485 103.9 22.8 -73.9 -1.7 33.6 139.8 73.8 54 54 C Q H <4 S+ 0 0 134 -3,-1.1 -2,-0.2 9,-0.1 -1,-0.2 0.541 118.3 60.7-123.0 -42.3 37.1 141.2 73.8 55 55 C V H < S+ 0 0 66 -4,-0.9 2,-0.3 -5,-0.1 -2,-0.2 0.652 109.7 44.4 -68.2 -17.1 37.0 143.6 76.9 56 56 C Y S < S- 0 0 69 -4,-1.7 3,-0.3 1,-0.1 7,-0.0 -0.942 76.7-136.3-126.1 157.7 36.3 140.6 79.2 57 57 C K S S+ 0 0 195 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.920 91.3 25.0 -78.3 -47.9 37.9 137.2 79.3 58 58 C N S S+ 0 0 35 1,-0.0 2,-1.1 40,-0.0 -1,-0.2 -0.191 73.3 134.2-120.4 39.9 35.1 134.6 79.8 59 59 C V + 0 0 29 -3,-0.3 4,-0.2 -7,-0.2 -3,-0.1 -0.662 16.0 158.2 -98.9 82.3 31.8 136.1 78.4 60 60 C K S S+ 0 0 155 -2,-1.1 3,-0.3 2,-0.1 -1,-0.2 0.959 70.5 22.5 -66.4 -56.6 30.2 133.4 76.2 61 61 C V S S+ 0 0 30 1,-0.2 3,-0.3 2,-0.1 -1,-0.1 0.918 121.6 44.4 -88.6 -46.0 26.5 134.4 76.0 62 62 C L S > S+ 0 0 10 1,-0.2 3,-1.7 2,-0.1 -10,-0.2 0.241 73.9 127.0 -87.1 18.5 26.1 138.1 76.7 63 63 C G T 3 + 0 0 5 -3,-0.3 -10,-0.9 1,-0.3 -1,-0.2 0.367 55.3 69.8 -62.2 1.7 29.0 139.1 74.5 64 64 C N T 3 S+ 0 0 142 -3,-0.3 -1,-0.3 -13,-0.1 2,-0.2 0.608 81.2 89.2 -95.0 -12.6 27.1 141.7 72.3 65 65 C L S < S- 0 0 26 -3,-1.7 -13,-1.9 1,-0.1 -12,-0.1 -0.517 77.5-112.2 -92.9 154.1 26.6 144.3 74.9 66 66 C T > - 0 0 12 -15,-0.2 4,-3.1 -2,-0.2 5,-0.2 -0.112 36.3-106.1 -65.5 170.9 28.8 147.3 75.9 67 67 C E H > S+ 0 0 88 -19,-0.4 4,-1.9 -17,-0.2 5,-0.2 0.862 124.1 56.5 -70.0 -33.3 30.4 147.3 79.4 68 68 C A H > S+ 0 0 39 -20,-0.6 4,-1.3 2,-0.2 -1,-0.2 0.950 115.8 37.0 -57.3 -47.4 27.8 149.9 80.4 69 69 C E H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.945 112.9 55.9 -70.3 -52.6 25.0 147.5 79.3 70 70 C F H X S+ 0 0 23 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.822 107.7 50.2 -52.8 -35.8 26.7 144.2 80.5 71 71 C L H X S+ 0 0 84 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.915 106.2 54.3 -72.6 -40.7 27.1 145.6 84.0 72 72 C R H X S+ 0 0 33 -4,-1.3 4,-2.2 1,-0.2 3,-0.2 0.906 107.7 50.9 -56.0 -44.3 23.4 146.7 84.3 73 73 C T H X S+ 0 0 1 -4,-2.1 4,-3.4 1,-0.2 -1,-0.2 0.884 109.6 50.7 -59.1 -39.7 22.3 143.1 83.3 74 74 C M H X S+ 0 0 41 -4,-1.4 4,-0.6 -5,-0.2 -1,-0.2 0.753 107.4 53.7 -71.3 -24.5 24.6 141.9 86.1 75 75 C T H X S+ 0 0 68 -4,-1.6 4,-1.7 -3,-0.2 -2,-0.2 0.907 114.8 40.6 -71.5 -44.3 23.0 144.3 88.5 76 76 C A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.966 107.6 59.4 -67.8 -55.1 19.6 142.9 87.6 77 77 C I H X S+ 0 0 23 -4,-3.4 4,-1.8 1,-0.2 5,-0.5 0.810 108.5 51.5 -40.2 -31.8 20.7 139.3 87.5 78 78 C T H X S+ 0 0 30 -4,-0.6 4,-1.4 -5,-0.2 -1,-0.2 0.938 105.9 48.7 -77.4 -50.4 21.6 140.1 91.2 79 79 C E H < S+ 0 0 52 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.859 117.1 46.2 -52.9 -38.0 18.3 141.5 92.3 80 80 C W H < S+ 0 0 2 -4,-2.4 58,-1.9 2,-0.2 59,-0.4 0.932 124.9 20.9 -76.9 -47.6 16.5 138.5 90.8 81 81 C V H < S+ 0 0 26 -4,-1.8 -3,-0.2 -5,-0.3 -2,-0.1 0.799 139.7 3.5-100.4 -34.0 18.5 135.4 91.9 82 82 C S < + 0 0 8 -4,-1.4 4,-0.5 -5,-0.5 -1,-0.2 -0.489 59.2 151.4-152.7 78.9 20.5 136.5 94.9 83 83 C P S S+ 0 0 69 0, 0.0 -4,-0.1 0, 0.0 56,-0.1 0.539 85.1 54.1 -78.2 -7.4 19.8 140.1 96.2 84 84 C Q S S+ 0 0 170 54,-0.3 -2,-0.1 -6,-0.2 55,-0.1 0.840 110.6 42.1 -88.4 -37.2 20.7 138.7 99.6 85 85 C E S S- 0 0 101 1,-0.3 3,-0.2 -7,-0.2 -1,-0.1 0.427 95.8-141.6 -96.0 2.0 24.0 137.3 98.6 86 86 C G - 0 0 32 -4,-0.5 -1,-0.3 1,-0.2 3,-0.2 -0.398 48.8 -55.6 69.7-152.3 25.5 140.1 96.4 87 87 C C S >> S+ 0 0 72 1,-0.2 3,-2.0 2,-0.1 4,-1.6 0.750 124.9 78.7 -88.5 -32.1 27.5 139.2 93.3 88 88 C T T 34 S+ 0 0 52 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.528 71.7 87.5 -63.3 -0.5 30.0 137.1 95.1 89 89 C Y T 34 S+ 0 0 48 -3,-0.2 -1,-0.3 -7,-0.2 -2,-0.1 0.888 110.3 11.1 -63.2 -41.2 27.3 134.4 95.1 90 90 C C T <4 S+ 0 0 26 -3,-2.0 11,-0.6 13,-0.1 14,-0.4 0.729 128.4 57.6-104.2 -35.5 28.5 133.1 91.6 91 91 C H S < S- 0 0 32 -4,-1.6 2,-0.4 9,-0.1 5,-0.2 -0.183 80.9-115.3 -84.9 175.7 31.8 135.0 91.3 92 92 C D - 0 0 56 3,-0.8 6,-0.2 6,-0.1 -3,-0.1 -0.968 35.9-121.8-105.1 134.8 35.0 135.2 93.3 93 93 C E S S+ 0 0 149 -2,-0.4 3,-0.2 1,-0.2 -5,-0.0 0.691 108.1 24.6 -58.8 -20.8 35.3 138.9 94.5 94 94 C N S S+ 0 0 143 1,-0.2 2,-1.5 2,-0.0 -1,-0.2 0.779 119.2 56.8-102.5 -51.1 38.7 139.3 92.7 95 95 C N > + 0 0 81 1,-0.2 3,-1.5 2,-0.1 -3,-0.8 -0.603 62.4 167.9 -86.2 77.4 38.5 136.7 90.0 96 96 C L T 3 S+ 0 0 102 -2,-1.5 -1,-0.2 1,-0.3 -3,-0.1 0.693 75.1 52.2 -68.0 -21.2 35.3 137.8 88.2 97 97 C A T 3 S+ 0 0 30 -3,-0.1 2,-0.4 -6,-0.1 -1,-0.3 0.429 85.1 118.6 -93.1 1.5 35.9 135.6 85.1 98 98 C S < - 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