==== 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 PHOTOSYNTHETIC REACTION CENTER 09-SEP-91 4RCR . COMPND 2 MOLECULE: PHOTOSYNTHETIC REACTION CENTER; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR H.KOMIYA,T.O.YEATES,A.J.CHIRINO,D.C.REES,J.P.ALLEN,G.FEHER . 799 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35662.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 537 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 3 0.4 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 . 66 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 136 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 246 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 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 4 2 0 3 2 2 0 1 2 1 3 0 2 1 0 0 1 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 L F > 0 0 52 0, 0.0 3,-0.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0-106.0 26.5 10.7 66.9 2 6 L E G >> + 0 0 49 1,-0.3 3,-5.6 2,-0.2 4,-1.3 0.305 360.0 99.1 29.5 -69.7 23.5 12.3 65.2 3 7 L R G 34 S+ 0 0 47 -2,-0.6 -1,-0.3 1,-0.3 596,-0.0 0.586 89.6 45.3 -19.1 -32.1 21.2 9.3 65.4 4 8 L K G <4 S+ 0 0 9 -3,-0.6 659,-1.5 1,-0.1 -1,-0.3 0.746 110.1 54.6 -90.1 -27.0 19.6 11.0 68.5 5 9 L Y T <4 S+ 0 0 6 -3,-5.6 2,-1.7 657,-0.1 -2,-0.3 0.641 84.4 87.6 -83.5 -17.5 19.5 14.3 66.8 6 10 L R < + 0 0 15 -4,-1.3 645,-0.3 644,-0.1 -1,-0.1 -0.653 65.7 144.9 -80.3 84.4 17.6 12.8 63.8 7 11 L V - 0 0 1 -2,-1.7 645,-0.2 643,-0.2 -3,-0.1 -0.854 54.8 -97.0-143.0 107.8 14.3 13.5 65.6 8 12 L P S S+ 0 0 37 0, 0.0 8,-0.1 0, 0.0 2,-0.0 0.440 77.4 29.5 -19.3 133.9 11.0 14.5 64.0 9 13 L G + 0 0 26 6,-0.1 -2,-0.2 7,-0.1 3,-0.1 -0.062 35.4 123.1 108.6 174.9 10.0 18.1 64.0 10 14 L G + 0 0 20 1,-0.2 2,-0.4 95,-0.1 96,-0.2 0.194 45.9 163.6 115.6 -1.4 11.2 21.7 63.9 11 15 L T - 0 0 37 4,-0.2 -1,-0.2 1,-0.2 4,-0.2 -0.238 28.0-165.8 -60.3 109.5 9.1 22.4 60.8 12 16 L L S S- 0 0 85 -2,-0.4 -1,-0.2 -3,-0.1 89,-0.0 0.712 82.1 -29.2 -58.2 -33.9 8.7 26.1 60.1 13 17 L V S S+ 0 0 81 2,-0.1 3,-0.1 89,-0.0 -2,-0.1 0.278 118.5 83.1-149.3 -71.9 5.9 25.4 57.6 14 18 L G - 0 0 18 1,-0.2 2,-0.9 2,-0.1 3,-0.4 0.550 68.0-157.9 -30.5 -16.8 6.1 22.1 55.8 15 19 L G - 0 0 28 1,-0.2 -4,-0.2 -4,-0.2 -1,-0.2 -0.635 65.3 -37.0 59.7-105.2 4.5 20.2 58.6 16 20 L N S > S+ 0 0 130 -2,-0.9 3,-4.6 2,-0.2 2,-0.4 0.899 115.7 87.7-114.9 -55.8 5.8 16.8 57.6 17 21 L L T 3 S+ 0 0 144 -3,-0.4 -2,-0.1 1,-0.3 -1,-0.1 0.523 106.7 42.0 -34.7 -2.9 6.1 16.1 53.9 18 22 L F T 3 S+ 0 0 37 -2,-0.4 2,-2.3 -4,-0.1 10,-1.3 0.576 75.5 110.0-126.3 -12.9 9.4 17.7 54.5 19 23 L D < + 0 0 11 -3,-4.6 2,-0.3 -4,-0.1 -2,-0.1 -0.365 61.3 102.3 -70.9 86.6 10.9 16.4 57.7 20 24 L F - 0 0 62 -2,-2.3 7,-3.0 629,-0.1 2,-0.7 -0.974 63.8-128.6-166.1 166.3 13.7 14.3 56.1 21 25 L W E -A 26 0A 1 627,-2.0 5,-0.3 -2,-0.3 627,-0.2 -0.743 10.2-150.2-124.4 81.5 17.3 14.1 55.3 22 26 L V E > S-A 25 0A 88 -2,-0.7 3,-3.4 3,-0.6 -2,-0.0 -0.420 75.5 -71.0 -44.2 102.2 18.4 13.4 51.7 23 27 L G T 3 S+ 0 0 40 1,-0.3 496,-0.1 -2,-0.0 -3,-0.0 0.184 124.3 4.0 37.2-131.7 21.5 11.8 53.4 24 28 L P T 3 S+ 0 0 25 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 0.636 123.2 88.6 -49.3 -18.1 23.7 14.5 54.8 25 29 L F E < -A 22 0A 79 -3,-3.4 2,-0.6 -4,-0.1 -3,-0.6 -0.775 67.1-148.8-100.1 128.1 21.0 17.0 53.7 26 30 L Y E -A 21 0A 1 490,-1.3 -5,-0.2 -2,-0.6 -7,-0.1 -0.639 21.7-168.4 -84.0 111.4 17.9 18.2 55.6 27 31 L V > + 0 0 21 -7,-3.0 4,-0.9 -2,-0.6 3,-0.4 0.914 21.1 152.5 -62.7 -89.7 15.4 18.8 52.8 28 32 L G H >> - 0 0 1 -10,-1.3 2,-4.4 -8,-0.2 3,-3.0 0.705 69.3 -66.3 52.8 146.0 12.5 20.7 54.2 29 33 L F H 34 S+ 0 0 88 1,-0.3 -1,-0.2 2,-0.2 70,-0.1 0.172 132.3 54.2 -51.5 30.6 10.3 23.0 52.1 30 34 L F H 3> S+ 0 0 37 -2,-4.4 4,-4.7 -3,-0.4 -1,-0.3 0.565 105.3 47.2-126.7 -36.5 13.2 25.5 51.6 31 35 L G H X S+ 0 0 142 -4,-2.5 3,-5.2 -3,-0.3 4,-1.4 0.990 103.3 53.0 -65.1 -91.0 16.0 24.1 44.6 36 40 L F T 3< S+ 0 0 126 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.498 113.0 53.2 -16.8 -14.1 13.3 25.3 42.3 37 41 L F T 34 S+ 0 0 69 -2,-0.6 -1,-0.3 -3,-0.4 55,-0.2 0.391 109.4 42.3-118.7 -2.1 15.1 28.6 42.5 38 42 L A T X> S+ 0 0 46 -3,-5.2 4,-2.2 3,-0.1 3,-0.9 0.702 116.4 47.5-110.1 -44.3 18.6 27.5 41.5 39 43 L A H >X S+ 0 0 30 -4,-1.4 2,-3.1 1,-0.3 4,-1.8 0.952 110.8 48.6 -51.8 -84.4 17.5 25.3 38.7 40 44 L L H 34 S+ 0 0 82 1,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.335 114.0 55.4 -36.2 -7.5 15.1 27.7 37.1 41 45 L G H <> S+ 0 0 10 -2,-3.1 4,-2.1 -3,-0.9 -1,-0.3 0.787 111.6 34.3 -95.1 -58.9 18.1 30.1 37.5 42 46 L I H X S+ 0 0 45 -4,-2.1 3,-8.7 2,-0.2 4,-0.7 0.993 104.8 48.6 -64.5 -76.8 20.8 31.2 32.6 46 50 L A H 3< S+ 0 0 54 -4,-1.3 -1,-0.2 1,-0.4 -2,-0.2 0.680 104.3 66.8 -34.7 -32.1 22.6 28.5 30.8 47 51 L W T 3X S+ 0 0 111 -4,-2.4 4,-1.4 1,-0.2 -1,-0.4 0.667 100.8 52.2 -60.9 -19.8 20.1 29.5 28.1 48 52 L S H <> S+ 0 0 18 -3,-8.7 4,-1.6 -5,-0.3 -2,-0.2 0.803 96.1 57.0 -92.3 -41.6 22.1 32.7 28.0 49 53 L A H < S+ 0 0 4 -4,-0.7 -1,-0.2 2,-0.2 -2,-0.1 0.420 113.0 52.0 -71.2 1.1 25.8 31.7 27.6 50 54 L V H >4 S+ 0 0 78 -5,-0.3 3,-6.2 -4,-0.1 -2,-0.2 0.751 104.6 47.9 -87.6 -78.9 24.2 30.1 24.5 51 55 L L H 3< S+ 0 0 109 -4,-1.4 -2,-0.2 1,-0.4 -3,-0.1 0.642 105.1 65.5 -30.9 -27.8 22.4 33.0 23.0 52 56 L Q T 3< S- 0 0 70 -4,-1.6 2,-1.8 1,-0.3 -1,-0.4 0.566 98.7-145.9 -76.6 -6.7 25.7 34.8 23.6 53 57 L G S < S+ 0 0 62 -3,-6.2 -1,-0.3 1,-0.1 -2,-0.0 -0.647 79.5 54.9 71.0 -84.2 27.1 32.4 21.0 54 58 L T + 0 0 94 -2,-1.8 -2,-0.2 -3,-0.1 2,-0.2 0.334 62.0 160.0 -55.4-174.9 30.4 32.2 22.9 55 59 L W > + 0 0 136 5,-0.1 4,-0.9 -3,-0.1 -1,-0.1 -0.500 12.2 177.7-170.7 -91.0 30.6 31.2 26.5 56 60 L N H >> - 0 0 74 3,-0.2 3,-4.5 2,-0.2 4,-1.4 0.838 54.7-106.6 64.0 91.8 33.7 30.0 28.3 57 61 L P H >4 S+ 0 0 99 0, 0.0 3,-1.1 0, 0.0 89,-0.2 0.744 127.7 57.4 -5.4 -50.7 32.8 29.4 31.9 58 62 L Q H 34 S+ 0 0 85 1,-0.3 89,-0.3 88,-0.1 -2,-0.2 0.542 117.1 22.3 -56.3 -46.0 35.0 32.5 31.9 59 63 L L H << S+ 0 0 90 -3,-4.5 -1,-0.3 -4,-0.9 -3,-0.2 0.177 80.3 117.0-127.8 12.8 33.1 34.8 29.6 60 64 L I << + 0 0 27 -4,-1.4 2,-0.3 -3,-1.1 84,-0.1 -0.584 54.5 177.1 -72.2 130.9 29.5 33.6 29.5 61 65 L S - 0 0 13 -2,-0.2 2,-0.4 -13,-0.1 84,-0.2 -0.917 32.9-150.4-146.7 157.5 27.9 36.7 31.0 62 66 L V + 0 0 7 82,-0.5 20,-0.1 -2,-0.3 -17,-0.0 -0.942 14.2 177.7-140.5 123.6 24.7 38.4 32.0 63 67 L Y - 0 0 122 -2,-0.4 20,-0.2 16,-0.1 79,-0.1 -0.873 24.3-125.5-120.2 151.3 23.9 42.1 32.0 64 68 L P - 0 0 11 0, 0.0 2,-1.3 0, 0.0 15,-0.1 -0.289 56.3 -53.2 -84.2-169.4 20.6 43.8 32.9 65 69 L P S S- 0 0 0 0, 0.0 5,-0.3 0, 0.0 73,-0.2 -0.500 71.3-119.9 -76.5 96.3 18.6 46.3 30.9 66 70 L A > - 0 0 48 -2,-1.3 3,-1.1 12,-0.4 73,-0.1 -0.068 48.7 -67.2 -49.9 110.9 21.3 48.8 30.2 67 71 L L G > S+ 0 0 112 1,-0.3 2,-3.6 2,-0.1 3,-1.4 0.180 120.0 24.0 39.1-154.3 20.4 52.2 31.6 68 72 L E G 3 S+ 0 0 152 1,-0.3 -1,-0.3 69,-0.1 3,-0.1 0.423 94.3 95.5 -19.8 -6.0 17.6 54.4 30.3 69 73 L Y G < S- 0 0 98 -2,-3.6 -1,-0.3 -3,-1.1 5,-0.3 0.819 99.2-129.1 -53.8 -31.7 16.1 51.2 29.0 70 74 L G < - 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0 0 86 -9,-0.2 -2,-0.3 -496,-0.2 2,-0.2 -0.007 63.8-168.7 117.6 140.6 30.0 18.1 55.5 521 259 M N - 0 0 23 -6,-0.1 2,-0.1 -2,-0.1 -10,-0.1 -0.839 12.5-125.8-151.9-178.9 31.6 19.6 58.6 522 260 M A - 0 0 15 -2,-0.2 2,-0.3 68,-0.0 -7,-0.1 -0.129 24.8-102.0-122.2-156.8 34.6 20.3 60.7 523 261 M T > - 0 0 16 -2,-0.1 4,-1.3 70,-0.0 5,-0.4 -0.898 33.5-107.3-155.9 117.2 36.0 19.9 64.3 524 262 M M T 4 S+ 0 0 20 -2,-0.3 4,-0.2 1,-0.3 -24,-0.1 0.511 125.6 34.3 -19.2 -26.9 36.4 22.2 67.2 525 263 M E T >> S+ 0 0 18 2,-0.1 3,-3.3 63,-0.1 4,-1.2 0.909 117.0 47.8 -93.1 -67.4 40.1 22.0 66.3 526 264 M G H >> S+ 0 0 0 1,-0.3 4,-2.9 -3,-0.3 3,-0.6 0.825 103.7 66.9 -37.6 -44.1 40.2 21.7 62.5 527 265 M I H 3< S+ 0 0 31 -4,-1.3 4,-0.4 1,-0.3 -1,-0.3 0.818 108.0 37.1 -50.5 -37.5 37.7 24.6 62.5 528 266 M H H <> S+ 0 0 0 -3,-3.3 4,-3.1 -5,-0.4 -1,-0.3 0.531 113.7 57.4 -89.6 -11.6 40.6 26.8 63.9 529 267 M R H << S+ 0 0 34 -4,-1.2 4,-0.3 -3,-0.6 -2,-0.3 0.702 107.8 46.2 -81.4 -28.4 42.7 24.7 61.5 530 268 M W T X S+ 0 0 56 -4,-2.9 4,-1.6 -5,-0.3 -2,-0.2 0.691 118.5 46.4 -77.2 -28.5 40.2 26.1 59.0 531 269 M A H > S+ 0 0 4 -4,-0.4 4,-2.0 -5,-0.3 5,-0.4 0.959 102.0 54.0 -84.3 -62.7 40.9 29.4 60.7 532 270 M I H X S+ 0 0 0 -4,-3.1 4,-0.7 -345,-0.6 -1,-0.1 0.769 123.9 35.5 -45.8 -33.6 44.6 29.9 61.2 533 271 M W H >> S+ 0 0 53 -4,-0.3 3,-2.2 2,-0.2 4,-1.3 0.914 103.8 64.1 -84.1 -67.6 44.8 29.2 57.4 534 272 M M H 3X S+ 0 0 47 -4,-1.6 4,-1.0 1,-0.3 -2,-0.2 0.657 117.3 35.7 -22.8 -52.7 41.7 30.7 56.0 535 273 M A H 3< S+ 0 0 8 -4,-2.0 4,-0.4 1,-0.2 -1,-0.3 0.757 109.6 59.5 -68.9 -49.8 43.3 34.0 57.1 536 274 M V H XX S+ 0 0 13 -3,-2.2 3,-2.5 -4,-0.7 4,-2.1 0.936 101.6 53.3 -62.1 -41.6 47.0 33.4 56.6 537 275 M L H >X S+ 0 0 21 -4,-1.3 3,-2.4 1,-0.3 4,-0.9 0.941 93.7 74.6 -47.1 -57.2 46.7 32.8 52.9 538 276 M V H 3< S+ 0 0 18 -4,-1.0 -1,-0.3 1,-0.4 4,-0.2 0.516 116.2 20.5 -30.3 -28.9 44.9 36.2 52.8 539 277 M T H <4 S+ 0 0 28 -3,-2.5 -121,-0.5 -4,-0.4 -1,-0.4 0.631 118.1 61.0-108.3 -44.8 48.3 37.5 53.3 540 278 M L H XX S+ 0 0 46 -3,-2.4 3,-1.7 -4,-2.1 4,-0.8 0.951 108.1 51.5 -39.5 -63.7 50.7 34.7 52.2 541 279 M T H >X S+ 0 0 0 -4,-0.9 3,-2.5 1,-0.3 4,-1.7 0.893 102.4 52.4 -35.1 -77.6 49.1 35.1 48.8 542 280 M G H 3> S+ 0 0 7 1,-0.3 4,-2.2 -5,-0.2 -1,-0.3 0.579 102.4 63.5 -43.3 -22.4 49.3 38.8 48.1 543 281 M G H <> S+ 0 0 0 -3,-1.7 4,-1.1 -4,-0.3 -1,-0.3 0.816 107.9 40.6 -76.4 -37.7 53.1 38.6 48.8 544 282 M I H XX S+ 0 0 32 -3,-2.5 4,-1.3 -4,-0.8 3,-1.2 0.965 111.2 58.1 -65.7 -61.3 53.5 36.3 45.9 545 283 M G H >X S+ 0 0 1 -4,-1.7 4,-1.0 1,-0.3 3,-0.8 0.819 110.8 46.5 -25.8 -62.9 51.1 38.5 43.9 546 284 M I H 3< S+ 0 0 27 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.568 102.1 53.3 -80.1 -15.4 53.5 41.3 44.6 547 285 M L H << S+ 0 0 38 -3,-1.2 5,-0.3 -4,-1.1 -1,-0.2 0.630 114.5 48.5 -91.1 5.5 57.1 40.2 43.9 548 286 M L H X< S+ 0 0 27 -4,-1.3 2,-2.2 -3,-0.8 3,-2.1 0.810 89.1 81.3 -99.3 -35.0 55.8 39.2 40.5 549 287 M S T 3< S+ 0 0 0 -4,-1.0 -1,-0.2 -5,-0.3 -3,-0.1 -0.138 103.3 29.6 -82.0 47.4 53.9 42.4 39.5 550 288 M G T 3 S+ 0 0 13 -2,-2.2 -1,-0.3 -3,-0.2 4,-0.1 0.163 133.5 19.5-173.8 0.4 56.9 44.4 38.3 551 289 M T S < S+ 0 0 57 -3,-2.1 2,-9.9 2,-0.3 -3,-0.1 -0.061 120.8 38.5-139.3-113.6 59.2 41.6 37.1 552 290 M V S S+ 0 0 55 -5,-0.3 14,-0.4 1,-0.2 -3,-0.1 0.153 133.9 32.1 -40.8 42.1 58.1 38.1 36.2 553 291 M V - 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