==== 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 01-JUL-02 1M3X . COMPND 2 MOLECULE: PHOTOSYNTHETIC REACTION CENTER PROTEIN L CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR A.CAMARA-ARTIGAS,D.BRUNE,J.P.ALLEN . 821 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34100.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 575 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 7.8 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 . 5 0.6 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 . 33 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 330 40.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.4 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 4 0 4 1 0 0 0 1 1 0 2 0 0 3 0 0 0 0 1 1 3 0 2 0 2 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 9 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 1 L A 0 0 38 0, 0.0 2,-0.4 0, 0.0 618,-0.2 0.000 360.0 360.0 360.0 -16.4 11.4 78.6 1.7 2 2 L L B -A 618 0A 6 616,-2.2 616,-2.4 2,-0.0 623,-0.2 -0.911 360.0-119.5-118.4 144.8 13.1 75.4 2.8 3 3 L L > - 0 0 1 -2,-0.4 3,-2.2 614,-0.2 4,-0.5 -0.484 42.9-102.1 -71.9 153.2 16.7 74.9 3.8 4 4 L S T 3 S+ 0 0 11 610,-2.8 3,-0.2 1,-0.3 652,-0.2 0.784 121.8 36.6 -47.5 -34.6 18.5 72.4 1.5 5 5 L F T 3 S+ 0 0 6 1,-0.1 3,-0.3 2,-0.1 -1,-0.3 0.317 94.4 94.6-103.4 8.0 18.1 69.5 4.1 6 6 L E X> + 0 0 0 -3,-2.2 3,-2.2 1,-0.2 4,-0.7 0.844 59.8 74.6 -72.3 -39.4 14.7 70.4 5.4 7 7 L R G >4 S+ 0 0 69 -4,-0.5 3,-1.1 1,-0.3 -1,-0.2 0.818 88.9 60.1 -47.4 -43.4 12.1 68.4 3.5 8 8 L K G 34 S+ 0 0 1 -3,-0.3 677,-3.3 1,-0.2 -1,-0.3 0.692 105.3 51.5 -61.3 -17.7 12.8 65.1 5.2 9 9 L Y G <4 S+ 0 0 1 -3,-2.2 2,-2.0 -4,-0.2 -1,-0.2 0.658 84.3 88.5 -93.7 -17.5 11.9 66.6 8.5 10 10 L R << + 0 0 3 -3,-1.1 663,-2.5 -4,-0.7 -1,-0.2 -0.401 59.3 138.6 -82.0 65.7 8.5 68.1 7.6 11 11 L V - 0 0 0 -2,-2.0 663,-0.2 661,-0.2 2,-0.0 -0.574 57.4 -91.9-102.9 168.1 6.4 65.1 8.3 12 12 L P S S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 -0.331 78.6 51.3 -75.0 162.5 2.9 65.0 10.0 13 13 L G + 0 0 26 6,-0.1 -2,-0.1 -2,-0.0 97,-0.0 -0.130 46.5 96.8 102.1 163.0 2.6 64.5 13.8 14 14 L G + 0 0 12 1,-0.3 95,-0.2 95,-0.1 96,-0.1 0.092 53.4 135.4 104.4 -22.1 3.8 65.8 17.1 15 15 L T - 0 0 24 4,-0.2 -1,-0.3 1,-0.1 3,-0.1 -0.194 43.3-157.6 -61.0 150.9 0.9 68.2 17.8 16 16 L L S S+ 0 0 78 1,-0.3 2,-0.3 86,-0.1 -1,-0.1 0.660 76.9 27.9-100.1 -24.3 -0.7 68.2 21.3 17 17 L V S S+ 0 0 64 2,-0.2 16,-0.5 1,-0.1 5,-0.3 -0.994 114.4 17.8-142.5 145.8 -4.0 69.6 20.2 18 18 L G S > S- 0 0 40 -2,-0.3 3,-2.9 -3,-0.1 4,-0.3 0.672 83.5-127.7 73.7 18.3 -6.2 69.6 17.2 19 19 L G T 3 S- 0 0 48 1,-0.3 3,-0.2 2,-0.1 -4,-0.2 -0.148 80.4 -15.7 45.2-113.9 -4.6 66.7 15.5 20 20 L N T > S+ 0 0 133 1,-0.1 3,-0.7 2,-0.1 -1,-0.3 0.349 108.9 103.7-103.2 5.0 -3.7 67.8 11.9 21 21 L L T < S+ 0 0 112 -3,-2.9 -1,-0.1 1,-0.2 -2,-0.1 0.913 99.0 17.0 -52.4 -51.5 -5.9 70.8 11.9 22 22 L F T 3 S+ 0 0 56 -5,-0.3 10,-2.4 -4,-0.3 2,-1.9 0.140 89.6 126.6-111.1 18.9 -3.1 73.3 12.4 23 23 L D < + 0 0 5 -3,-0.7 2,-0.3 -5,-0.2 -1,-0.1 -0.529 50.4 86.2 -81.3 79.0 -0.2 71.0 11.4 24 24 L F - 0 0 50 -2,-1.9 7,-2.3 647,-0.2 8,-0.3 -0.966 66.7-112.3-162.3 172.7 1.5 73.2 8.8 25 25 L W E -C 30 0B 6 645,-3.4 2,-0.4 -2,-0.3 5,-0.2 -0.773 4.3-152.9-115.6 160.7 4.0 75.9 8.1 26 26 L V E > S-C 29 0B 86 3,-2.7 3,-1.6 -2,-0.3 644,-0.1 -0.925 77.4 -47.3-130.2 100.4 3.8 79.5 6.9 27 27 L G T 3 S- 0 0 41 -2,-0.4 512,-0.0 1,-0.3 643,-0.0 -0.536 124.7 -23.1 67.7-135.2 7.2 80.3 5.3 28 28 L P T 3 S+ 0 0 28 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.693 119.3 102.0 -80.4 -16.3 9.8 79.1 7.8 29 29 L F E < -C 26 0B 89 -3,-1.6 -3,-2.7 509,-0.1 2,-0.3 -0.467 64.6-143.5 -75.0 131.9 7.4 79.3 10.7 30 30 L Y E -C 25 0B 3 506,-2.5 -5,-0.2 -2,-0.2 -7,-0.1 -0.696 17.9-170.2 -87.0 145.2 5.6 76.3 12.2 31 31 L V + 0 0 21 -7,-2.3 4,-0.4 -2,-0.3 -1,-0.2 0.781 16.8 155.1-100.8 -87.0 2.1 77.0 13.2 32 32 L G >> - 0 0 0 -10,-2.4 4,-1.6 -8,-0.3 3,-1.0 0.007 69.3 -64.3 76.5 168.0 0.2 74.4 15.2 33 33 L F H 3> S+ 0 0 75 -16,-0.5 4,-2.0 1,-0.3 -1,-0.2 0.908 138.5 49.8 -55.9 -44.8 -2.7 75.2 17.6 34 34 L F H 3> S+ 0 0 25 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.620 102.6 60.7 -72.4 -12.6 -0.5 77.2 19.9 35 35 L G H <> S+ 0 0 14 -3,-1.0 4,-1.5 -4,-0.4 -1,-0.2 0.892 108.2 44.8 -76.8 -40.0 0.9 79.2 17.0 36 36 L V H X S+ 0 0 58 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.898 112.2 54.2 -66.0 -40.8 -2.7 80.3 16.4 37 37 L A H X S+ 0 0 14 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.930 107.7 46.3 -61.9 -48.5 -3.1 81.0 20.1 38 38 L T H X S+ 0 0 19 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.867 109.9 55.5 -67.4 -29.4 -0.1 83.2 20.5 39 39 L F H X S+ 0 0 152 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.934 109.9 47.0 -63.8 -44.5 -1.1 85.2 17.4 40 40 L F H X S+ 0 0 124 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.982 115.4 43.3 -58.0 -61.4 -4.5 85.8 19.0 41 41 L F H X S+ 0 0 55 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.825 116.3 49.0 -55.5 -36.9 -3.1 86.9 22.4 42 42 L A H X S+ 0 0 41 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.904 111.8 46.5 -72.8 -42.9 -0.4 89.0 20.8 43 43 L A H X S+ 0 0 37 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.953 114.8 47.2 -63.7 -49.5 -2.7 90.8 18.4 44 44 L L H X S+ 0 0 64 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.914 112.7 50.7 -57.7 -44.1 -5.2 91.5 21.1 45 45 L G H X S+ 0 0 11 -4,-1.9 4,-0.9 -5,-0.3 -1,-0.2 0.885 110.1 48.2 -63.0 -40.5 -2.5 92.7 23.4 46 46 L I H X S+ 0 0 120 -4,-2.4 4,-2.0 2,-0.2 3,-0.3 0.885 109.2 54.5 -68.1 -37.0 -1.0 95.1 20.9 47 47 L I H X S+ 0 0 105 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.934 107.4 49.3 -61.6 -45.8 -4.4 96.5 20.2 48 48 L L H X S+ 0 0 16 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.723 107.7 55.6 -66.9 -20.9 -5.0 97.2 23.8 49 49 L I H X S+ 0 0 56 -4,-0.9 4,-1.4 -3,-0.3 -1,-0.2 0.887 108.3 48.0 -76.1 -40.2 -1.6 99.0 23.9 50 50 L A H X S+ 0 0 36 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.914 110.9 50.1 -64.7 -44.4 -2.7 101.2 21.1 51 51 L W H X S+ 0 0 118 -4,-2.3 4,-1.9 1,-0.2 3,-0.4 0.932 109.1 52.2 -59.6 -46.0 -5.9 102.0 22.8 52 52 L S H X S+ 0 0 14 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.831 104.5 59.2 -59.0 -32.0 -4.0 102.8 25.9 53 53 L A H X>S+ 0 0 1 -4,-1.4 5,-1.9 2,-0.2 4,-1.4 0.886 105.1 46.7 -66.0 -40.7 -1.9 105.2 23.8 54 54 L V H <5S+ 0 0 75 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.912 108.3 55.1 -69.6 -41.0 -4.8 107.3 22.7 55 55 L L H <5S+ 0 0 93 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.773 111.6 46.4 -60.7 -26.3 -6.2 107.6 26.3 56 56 L Q H <5S- 0 0 90 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.747 111.5-124.3 -87.2 -27.9 -2.7 108.9 27.3 57 57 L G T <5S+ 0 0 66 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.754 72.4 94.3 91.1 26.5 -2.6 111.3 24.3 58 58 L T < - 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0 0 56 1,-0.1 4,-2.6 -99,-0.0 -1,-0.3 -0.932 58.5-162.6-142.9 114.7 25.0 114.2 34.3 576 294 M W H > S+ 0 0 0 -101,-2.9 4,-2.4 -2,-0.4 -100,-0.2 0.801 93.9 56.7 -67.9 -27.0 23.3 111.6 32.1 577 295 M Y H > S+ 0 0 113 2,-0.2 4,-1.0 -102,-0.2 -1,-0.2 0.956 111.0 43.0 -65.3 -51.2 19.9 112.9 32.9 578 296 M V H >> S+ 0 0 75 1,-0.2 3,-1.4 2,-0.2 4,-1.0 0.950 114.0 51.0 -57.9 -52.9 20.9 116.4 31.6 579 297 M W H >X S+ 0 0 26 -4,-2.6 4,-3.9 1,-0.3 3,-1.0 0.903 106.0 56.7 -52.5 -45.0 22.7 114.9 28.6 580 298 M G H 3< S+ 0 0 26 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.758 101.5 56.9 -60.1 -25.5 19.6 112.8 27.8 581 299 M Q H << S+ 0 0 120 -3,-1.4 -1,-0.2 -4,-1.0 -2,-0.2 0.769 127.4 15.5 -76.7 -26.5 17.5 116.1 27.6 582 300 M N H << S- 0 0 103 -4,-1.0 -2,-0.2 -3,-1.0 -3,-0.2 0.772 86.6-136.4-111.8 -45.5 19.8 117.5 24.9 583 301 M H < 0 0 109 -4,-3.9 -3,-0.1 1,-0.3 -4,-0.1 0.892 360.0 360.0 79.8 48.5 21.9 114.6 23.5 584 302 M G 0 0 52 -5,-0.4 -1,-0.3 5,-0.1 -2,-0.2 -0.900 360.0 360.0 154.2 360.0 25.0 116.8 23.6 585 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 586 11 H D >> 0 0 83 0, 0.0 4,-2.0 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 164.1 29.4 116.1 21.6 587 12 H L H 3> + 0 0 101 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.855 360.0 55.9 -48.1 -46.5 31.8 113.1 21.9 588 13 H A H 3> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 108.2 47.7 -57.6 -43.1 29.1 110.9 23.7 589 14 H S H <> S+ 0 0 15 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.920 112.2 49.7 -64.7 -42.7 26.7 111.4 20.8 590 15 H L H X S+ 0 0 117 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.933 110.2 51.3 -60.3 -46.6 29.4 110.6 18.2 591 16 H A H X S+ 0 0 28 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.892 111.6 45.8 -58.8 -44.4 30.4 107.4 20.2 592 17 H I H X S+ 0 0 14 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.839 112.3 49.3 -73.0 -32.2 26.8 106.1 20.4 593 18 H Y H X S+ 0 0 155 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.914 112.2 48.0 -72.3 -41.7 25.9 106.7 16.7 594 19 H S H X S+ 0 0 62 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.769 107.3 58.5 -69.7 -23.1 29.1 105.1 15.5 595 20 H F H X S+ 0 0 23 -4,-1.1 4,-2.9 -5,-0.2 -1,-0.2 0.885 103.7 50.6 -72.3 -37.8 28.4 102.2 17.8 596 21 H W H X S+ 0 0 138 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.825 110.5 50.0 -67.9 -30.3 25.0 101.5 16.1 597 22 H I H X S+ 0 0 126 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.909 111.4 48.5 -73.0 -41.7 26.7 101.5 12.8 598 23 H F H X S+ 0 0 86 -4,-2.0 4,-2.0 1,-0.2 3,-0.3 0.950 110.8 50.9 -60.0 -49.0 29.3 99.1 14.1 599 24 H L H X S+ 0 0 27 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.826 106.5 54.8 -58.2 -35.1 26.5 96.9 15.5 600 25 H A H X S+ 0 0 63 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.881 108.8 47.7 -67.6 -38.9 24.7 96.9 12.1 601 26 H G H X S+ 0 0 42 -4,-1.7 4,-2.5 -3,-0.3 -2,-0.2 0.841 110.4 53.5 -69.6 -33.6 27.8 95.7 10.4 602 27 H L H X S+ 0 0 13 -4,-2.0 4,-3.4 2,-0.2 5,-0.2 0.936 107.8 48.3 -66.1 -48.6 28.3 93.0 13.0 603 28 H I H X S+ 0 0 73 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.899 112.2 51.0 -59.3 -39.3 24.7 91.6 12.6 604 29 H Y H X S+ 0 0 115 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.962 112.9 44.7 -61.1 -52.5 25.3 91.6 8.8 605 30 H Y H X S+ 0 0 81 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.945 115.0 49.0 -55.9 -52.1 28.6 89.7 9.3 606 31 H L H X S+ 0 0 4 -4,-3.4 4,-1.3 1,-0.2 -1,-0.2 0.889 110.8 48.8 -59.0 -42.9 27.0 87.3 11.8 607 32 H Q H < S+ 0 0 20 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.915 112.5 46.8 -67.4 -41.1 23.9 86.5 9.7 608 33 H T H >< S+ 0 0 13 -4,-2.3 3,-1.8 1,-0.2 -1,-0.2 0.875 107.5 57.7 -68.1 -35.6 25.9 85.8 6.5 609 34 H E H >< S+ 0 0 21 -4,-2.3 3,-1.0 1,-0.3 -1,-0.2 0.856 103.1 55.4 -60.8 -32.9 28.3 83.6 8.5 610 35 H N T 3< S+ 0 0 0 -4,-1.3 -1,-0.3 1,-0.2 3,-0.2 0.245 93.6 70.6 -85.4 15.2 25.3 81.5 9.5 611 36 H M T < + 0 0 7 -3,-1.8 4,-0.4 1,-0.1 -1,-0.2 0.198 63.5 103.2-111.9 13.1 24.3 80.9 5.9 612 37 H R S < S+ 0 0 17 -3,-1.0 2,-0.3 38,-0.1 40,-0.2 0.510 84.0 42.2 -74.6 -3.3 27.3 78.6 5.2 613 38 H E S S+ 0 0 35 -3,-0.2 -1,-0.1 38,-0.1 37,-0.0 -0.998 111.3 21.2-144.0 139.2 25.0 75.6 5.4 614 39 H G S S+ 0 0 0 -2,-0.3 -610,-2.8 1,-0.3 -608,-0.2 0.243 92.2 157.0 93.1 -14.9 21.5 74.9 4.1 615 40 H Y + 0 0 15 -4,-0.4 -1,-0.3 -612,-0.2 37,-0.2 -0.710 34.8 47.4-105.2 157.2 21.6 77.6 1.5 616 41 H P S S- 0 0 62 0, 0.0 -612,-0.2 0, 0.0 12,-0.1 0.543 87.9-121.9 -70.2 164.0 20.4 78.5 -1.1 617 42 H L - 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