==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 15-APR-05 2BOZ . COMPND 2 MOLECULE: REACTION CENTER PROTEIN H CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR J.A.POTTER,P.K.FYFE,M.R.JONES . 823 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 583 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 7.0 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 27 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 333 40.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 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 3 0 4 1 0 0 0 1 1 0 2 0 0 3 0 0 0 0 0 2 1 2 1 1 2 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 2 4 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 . 4 1 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 11 H D > 0 0 83 0, 0.0 4,-2.2 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 164.0 83.0 83.0 71.2 2 12 H L H > + 0 0 108 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.802 360.0 55.2 -59.1 -36.6 79.2 83.2 70.9 3 13 H A H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.908 108.8 47.1 -68.0 -41.0 78.8 79.8 69.2 4 14 H S H > S+ 0 0 26 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.915 113.9 50.0 -62.5 -40.9 80.7 77.9 72.0 5 15 H L H X S+ 0 0 97 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.939 111.0 49.1 -58.5 -50.7 78.5 79.9 74.5 6 16 H A H X S+ 0 0 25 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.913 114.2 43.1 -58.3 -45.8 75.4 78.9 72.6 7 17 H I H X S+ 0 0 5 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.875 113.7 52.4 -74.6 -34.5 76.2 75.2 72.4 8 18 H Y H X S+ 0 0 153 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.956 112.1 45.1 -59.6 -52.3 77.4 75.1 76.0 9 19 H S H X S+ 0 0 56 -4,-3.0 4,-3.1 1,-0.2 -2,-0.2 0.911 109.1 58.3 -58.2 -44.3 74.1 76.7 77.2 10 20 H F H X S+ 0 0 16 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.889 102.5 51.4 -54.9 -44.5 72.2 74.3 75.0 11 21 H W H X S+ 0 0 140 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.885 111.8 48.0 -61.6 -38.0 73.6 71.2 76.7 12 22 H I H X S+ 0 0 94 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.946 111.7 49.3 -66.2 -47.9 72.6 72.7 80.0 13 23 H F H X S+ 0 0 89 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.908 111.0 51.8 -54.5 -39.7 69.1 73.5 78.7 14 24 H L H X S+ 0 0 20 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.884 107.5 49.4 -71.1 -39.1 68.8 69.9 77.4 15 25 H A H X S+ 0 0 66 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.889 113.1 49.0 -63.6 -40.9 69.7 68.2 80.6 16 26 H G H X S+ 0 0 42 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.905 110.9 50.4 -65.1 -39.4 67.2 70.4 82.4 17 27 H L H X S+ 0 0 10 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.944 110.4 47.8 -67.6 -45.3 64.6 69.5 79.7 18 28 H I H X S+ 0 0 75 -4,-2.8 4,-3.4 2,-0.2 5,-0.3 0.926 111.5 52.0 -59.5 -42.5 65.1 65.8 80.0 19 29 H Y H X S+ 0 0 112 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.948 111.9 46.0 -57.9 -49.2 64.9 66.1 83.8 20 30 H Y H X S+ 0 0 80 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.919 114.4 48.7 -58.6 -43.7 61.6 68.0 83.4 21 31 H L H X S+ 0 0 4 -4,-3.2 4,-1.6 2,-0.2 -2,-0.2 0.936 111.1 48.9 -67.1 -45.2 60.3 65.4 80.9 22 32 H Q H < S+ 0 0 17 -4,-3.4 3,-0.3 1,-0.2 -1,-0.2 0.941 113.3 45.4 -59.6 -48.7 61.3 62.4 83.0 23 33 H T H >< S+ 0 0 11 -4,-2.3 3,-1.9 -5,-0.3 -1,-0.2 0.894 108.8 56.4 -66.7 -36.2 59.7 63.8 86.2 24 34 H E H >< S+ 0 0 20 -4,-2.3 3,-1.1 1,-0.3 -1,-0.2 0.852 103.8 56.5 -57.3 -34.8 56.5 64.8 84.3 25 35 H N T 3< S+ 0 0 1 -4,-1.6 -1,-0.3 -3,-0.3 3,-0.3 0.376 94.5 67.7 -84.9 7.7 56.3 61.2 83.2 26 36 H M T < + 0 0 6 -3,-1.9 4,-0.4 1,-0.1 -1,-0.3 0.203 64.6 102.9-102.7 12.4 56.2 60.0 86.9 27 37 H R S < S+ 0 0 15 -3,-1.1 2,-0.3 38,-0.1 40,-0.3 0.652 84.8 45.2 -72.5 -12.3 52.8 61.5 87.6 28 38 H E S S+ 0 0 28 -3,-0.3 -1,-0.1 37,-0.1 37,-0.0 -0.980 112.1 15.3-129.8 142.6 51.3 58.0 87.4 29 39 H G S S+ 0 0 0 -2,-0.3 216,-3.4 1,-0.2 218,-0.2 0.258 90.4 148.7 91.0 -12.4 52.5 54.6 88.8 30 40 H Y + 0 0 15 -4,-0.4 -1,-0.2 214,-0.2 37,-0.2 -0.713 34.4 61.0-107.2 157.7 55.0 55.9 91.4 31 41 H P S S- 0 0 60 0, 0.0 214,-0.2 0, 0.0 2,-0.1 0.523 90.2-119.3 -64.5 157.9 56.3 55.4 94.0 32 42 H L - 0 0 14 -2,-0.2 8,-2.8 8,-0.1 2,-0.3 -0.367 34.0-147.1 -66.1 148.9 57.8 52.1 92.8 33 43 H E B -AB 39 243A 43 210,-3.2 210,-2.7 6,-0.3 2,-0.1 -0.849 11.5-117.5-118.7 153.3 56.6 49.1 94.7 34 44 H N > - 0 0 64 4,-3.9 3,-2.2 -2,-0.3 6,-0.1 -0.373 49.2 -95.1 -65.1 164.9 57.8 45.7 95.9 35 45 H E T 3 S+ 0 0 17 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.736 126.7 59.2 -56.8 -22.7 55.9 42.7 94.5 36 46 H D T 3 S- 0 0 114 2,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.286 121.6-104.3 -92.3 9.6 53.9 42.7 97.8 37 47 H G S < S+ 0 0 42 -3,-2.2 -2,-0.1 1,-0.3 3,-0.1 0.430 81.7 123.7 88.5 -3.4 52.6 46.3 97.2 38 48 H T S S- 0 0 60 1,-0.1 -4,-3.9 -5,-0.0 -1,-0.3 -0.539 75.0 -80.6 -87.3 159.2 54.8 48.0 99.7 39 49 H P B -A 33 0A 97 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.379 46.6-120.2 -66.6 130.2 57.1 50.9 98.6 40 50 H A - 0 0 11 -8,-2.8 -8,-0.1 203,-0.2 3,-0.1 -0.324 10.6-132.0 -66.5 147.3 60.4 49.8 96.9 41 51 H A S S+ 0 0 107 1,-0.2 2,-0.8 2,-0.0 -1,-0.1 0.864 96.1 59.4 -65.9 -38.2 63.7 50.9 98.5 42 52 H N + 0 0 123 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 -0.830 54.4 165.1-103.2 108.3 65.1 52.1 95.2 43 53 H Q - 0 0 58 -2,-0.8 3,-0.3 1,-0.3 -1,-0.1 0.421 50.2-112.7 -93.7 -1.3 63.0 54.8 93.6 44 54 H G - 0 0 40 1,-0.2 -1,-0.3 -12,-0.0 -12,-0.0 -0.285 38.4 -70.0 87.5 174.5 65.6 56.0 91.1 45 55 H P S S+ 0 0 118 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.583 108.6 83.3 -86.7 -7.0 67.4 59.3 90.8 46 56 H F - 0 0 68 -3,-0.3 2,-0.1 -24,-0.1 -27,-0.0 -0.850 69.6-148.0 -97.2 129.1 64.4 61.4 89.8 47 57 H P - 0 0 70 0, 0.0 -21,-0.1 0, 0.0 -3,-0.0 -0.364 35.4 -82.7 -83.7 169.0 62.1 62.6 92.7 48 58 H L - 0 0 75 1,-0.1 -24,-0.1 -2,-0.1 -25,-0.1 -0.467 46.6-116.1 -71.3 142.9 58.3 63.0 92.2 49 59 H P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.297 40.2 -88.0 -67.8 161.2 57.1 66.3 90.6 50 60 H K - 0 0 185 1,-0.1 15,-0.1 0, 0.0 -23,-0.0 -0.496 62.0 -93.5 -62.1 144.5 54.9 68.7 92.6 51 61 H P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.155 37.8-158.2 -61.6 152.7 51.3 67.6 92.0 52 62 H K E -C 65 0B 38 13,-2.8 13,-1.9 -3,-0.1 2,-0.5 -0.906 9.1-139.6-121.2 158.9 49.1 69.2 89.3 53 63 H T E -C 64 0B 79 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.973 5.9-156.4-121.8 121.3 45.4 69.2 89.3 54 64 H F E -C 63 0B 8 9,-3.3 9,-1.9 -2,-0.5 2,-0.7 -0.775 16.5-137.9 -86.0 136.6 43.2 68.6 86.2 55 65 H I E -C 62 0B 65 390,-0.4 392,-3.5 -2,-0.4 7,-0.2 -0.869 21.5-137.8 -93.9 117.5 39.7 70.0 86.4 56 66 H L > - 0 0 12 5,-2.7 3,-0.6 -2,-0.7 5,-0.5 -0.565 13.4-122.0 -82.1 138.6 37.2 67.5 84.9 57 67 H P T 3 S+ 0 0 27 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.694 89.4 39.2 -55.9 -37.4 34.4 68.7 82.7 58 68 H H T 3 S- 0 0 68 1,-0.1 -2,-0.0 55,-0.0 58,-0.0 -0.138 123.8 -72.4-123.2 62.5 31.0 67.8 83.9 59 69 H G S < S+ 0 0 77 -3,-0.6 3,-0.1 -2,-0.3 -1,-0.1 0.548 96.5 132.3 71.6 8.3 31.0 68.2 87.6 60 70 H R - 0 0 58 1,-0.2 2,-0.3 -4,-0.2 -1,-0.1 0.491 62.4-131.7 -73.5 0.9 33.1 65.1 87.5 61 71 H G - 0 0 38 -5,-0.5 -5,-2.7 2,-0.0 2,-0.3 -0.666 31.7 -58.3 96.1-142.6 35.6 66.7 90.0 62 72 H T E -C 55 0B 82 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.898 27.9-138.5-137.7 166.7 39.4 66.8 89.6 63 73 H L E -C 54 0B 43 -9,-1.9 -9,-3.3 -2,-0.3 2,-0.5 -1.000 16.5-165.7-126.0 131.1 42.4 64.5 89.2 64 74 H T E -C 53 0B 62 -2,-0.4 -11,-0.2 -11,-0.2 -2,-0.0 -0.977 18.2-138.8-119.7 120.5 45.6 65.3 91.1 65 75 H V E S+C 52 0B 8 -13,-1.9 -13,-2.8 -2,-0.5 2,-0.2 -0.980 80.1 37.7-132.9 140.3 48.8 63.6 90.1 66 76 H P S S+ 0 0 20 0, 0.0 -38,-0.1 0, 0.0 -1,-0.1 0.554 90.9 138.7 -67.0 152.0 51.0 62.4 91.5 67 77 H G - 0 0 28 -40,-0.3 -37,-0.1 -37,-0.2 -2,-0.1 -0.894 60.3 -48.4-146.6-176.9 48.7 61.1 94.2 68 78 H P - 0 0 139 0, 0.0 2,-0.4 0, 0.0 -38,-0.0 -0.296 57.6-144.7 -58.9 125.6 48.1 57.9 96.3 69 79 H E + 0 0 42 -39,-0.1 2,-0.3 -38,-0.1 -41,-0.0 -0.756 29.9 156.5 -99.1 139.8 48.2 54.9 94.0 70 80 H S - 0 0 70 -2,-0.4 176,-0.1 1,-0.1 175,-0.0 -0.946 42.0-138.7-164.0 135.7 45.9 52.0 94.7 71 81 H E - 0 0 36 -2,-0.3 35,-0.5 174,-0.1 -1,-0.1 0.819 26.9-155.1 -68.5 -31.8 44.5 49.2 92.4 72 82 H D + 0 0 119 1,-0.1 -1,-0.1 33,-0.1 -2,-0.0 0.797 65.1 74.6 57.4 33.6 41.0 49.3 94.1 73 83 H R S S- 0 0 28 2,-0.0 -1,-0.1 33,-0.0 -2,-0.1 -0.941 89.4 -97.4-163.9 150.8 40.3 45.7 93.1 74 84 H P - 0 0 115 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.417 32.3-148.3 -70.4 148.2 41.4 42.2 94.3 75 85 H I - 0 0 47 2,-0.1 2,-1.9 -2,-0.1 23,-0.1 -0.929 1.1-152.0-126.2 106.9 44.2 40.7 92.2 76 86 H A + 0 0 26 -2,-0.5 15,-1.9 21,-0.3 16,-0.5 -0.469 54.3 109.2 -82.9 70.1 44.0 36.9 91.9 77 87 H L E -D 90 0C 11 -2,-1.9 2,-0.3 13,-0.3 -2,-0.1 -0.946 43.6-163.6-138.3 156.0 47.7 36.1 91.4 78 88 H A E -D 89 0C 42 11,-1.7 11,-2.1 -2,-0.3 -2,-0.0 -0.974 31.7 -91.6-141.9 153.6 50.4 34.4 93.6 79 89 H R E -D 88 0C 114 -2,-0.3 9,-0.2 9,-0.2 3,-0.1 -0.270 22.8-166.8 -59.3 144.7 54.2 34.2 93.5 80 90 H T S S+ 0 0 80 7,-1.1 2,-0.3 3,-0.1 -1,-0.1 0.408 72.8 41.3-110.5 -0.8 55.7 31.3 91.7 81 91 H A S S- 0 0 29 6,-0.2 5,-0.1 2,-0.1 4,-0.1 -0.940 76.1-123.3-142.9 163.9 59.2 31.8 93.2 82 92 H V S S+ 0 0 145 -2,-0.3 2,-0.3 2,-0.1 -3,-0.0 0.368 92.7 53.3 -92.2 6.2 60.9 32.7 96.5 83 93 H S S > S- 0 0 60 1,-0.0 3,-0.6 0, 0.0 -3,-0.1 -0.918 93.3 -84.4-138.1 164.4 62.7 35.7 95.0 84 94 H E T 3 S+ 0 0 137 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.0 -0.229 95.8 44.9 -66.3 151.2 61.8 38.9 93.1 85 95 H G T 3 S+ 0 0 7 1,-0.3 181,-3.3 -4,-0.1 -1,-0.2 0.437 79.2 109.7 104.9 2.2 61.5 39.0 89.3 86 96 H F S < S- 0 0 73 -3,-0.6 -1,-0.3 179,-0.2 179,-0.2 -0.584 72.0 -86.2-106.4 167.7 59.4 35.9 88.4 87 97 H P - 0 0 10 0, 0.0 -7,-1.1 0, 0.0 2,-0.5 -0.248 32.3-130.4 -67.2 163.2 55.9 35.6 87.0 88 98 H H E -D 79 0C 1 163,-2.5 -9,-0.2 160,-0.2 3,-0.1 -0.974 23.2-135.4-117.4 121.9 52.8 35.5 89.3 89 99 H A E -D 78 0C 35 -11,-2.1 -11,-1.7 -2,-0.5 163,-0.0 -0.552 22.6-106.6 -84.2 137.0 50.4 32.6 88.5 90 100 H P E -D 77 0C 36 0, 0.0 -13,-0.3 0, 0.0 -1,-0.1 -0.362 21.4-152.4 -53.3 135.0 46.7 33.1 88.3 91 101 H T S S+ 0 0 93 -15,-1.9 -14,-0.1 2,-0.1 2,-0.1 0.611 78.3 2.7 -85.3 -14.7 45.1 31.6 91.4 92 102 H G S S- 0 0 44 -16,-0.5 3,-0.1 0, 0.0 0, 0.0 -0.291 121.2 -28.0-137.4-138.2 41.8 31.0 89.6 93 103 H D > - 0 0 70 1,-0.2 4,-2.9 -2,-0.1 5,-0.2 -0.824 52.9-153.8 -90.2 114.6 40.5 31.5 86.0 94 104 H P H >>S+ 0 0 19 0, 0.0 5,-1.9 0, 0.0 4,-1.0 0.822 92.4 53.6 -64.4 -29.8 42.5 34.5 84.7 95 105 H M H 45S+ 0 0 11 2,-0.2 3,-0.2 3,-0.2 134,-0.1 0.931 115.6 38.4 -63.9 -50.4 39.7 35.5 82.2 96 106 H K H 45S+ 0 0 152 1,-0.2 -1,-0.2 2,-0.1 130,-0.1 0.822 119.4 48.7 -70.2 -32.8 37.1 35.6 85.0 97 107 H D H <5S- 0 0 54 -4,-2.9 -21,-0.3 -21,-0.1 -1,-0.2 0.611 105.3-130.0 -85.3 -13.4 39.5 37.1 87.4 98 108 H G T <5 + 0 0 1 -4,-1.0 6,-0.7 -5,-0.2 2,-0.2 0.970 57.2 132.8 66.8 56.6 40.8 39.8 85.0 99 109 H V > < + 0 0 0 -5,-1.9 3,-1.9 4,-0.2 -1,-0.2 -0.799 51.0 12.3-130.9 173.5 44.5 39.3 85.3 100 110 H G G > S- 0 0 0 149,-3.2 3,-2.1 1,-0.3 151,-0.1 -0.280 136.7 -14.2 55.8-142.8 47.5 39.0 82.9 101 111 H P G 3 S+ 0 0 0 0, 0.0 128,-0.3 0, 0.0 -1,-0.3 0.642 139.2 63.7 -64.0 -10.9 46.4 40.0 79.3 102 112 H A G < S+ 0 0 0 -3,-1.9 -2,-0.2 127,-0.2 123,-0.1 0.292 81.7 131.9 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