==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 07-APR-11 3RG6 . COMPND 2 MOLECULE: RIBULOSE BISPHOSPHATE CARBOXYLASE LARGE CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS; . AUTHOR A.BRACHER,A.STARLING-WINDHOF,F.U.HARTL,M.HAYER-HARTL . 1322 11 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 971 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 5.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 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 . 64 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 615 46.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.2 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 5 1 0 0 10 2 1 7 2 7 1 0 0 0 4 2 1 3 0 0 0 0 0 1 1 0 4 RESIDUES PER ALPHA HELIX . 3 8 6 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 PARALLEL BRIDGES PER LADDER . 4 2 0 0 0 2 2 2 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 2 1 0 2 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 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 18 A K 0 0 143 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 73.2 -53.4 13.7 -23.6 2 19 A L > + 0 0 53 1,-0.1 3,-0.8 3,-0.1 593,-0.0 -0.888 360.0 176.0-117.7 104.0 -51.4 13.7 -20.3 3 20 A T T 3 S+ 0 0 82 -2,-0.6 -1,-0.1 1,-0.2 3,-0.1 0.454 74.6 73.0 -87.3 -0.4 -50.2 10.3 -19.0 4 21 A Y T 3 S+ 0 0 20 1,-0.2 54,-2.2 53,-0.1 2,-0.6 0.507 87.4 66.1 -92.9 -7.1 -48.3 11.9 -16.1 5 22 A Y B < +a 58 0A 71 -3,-0.8 -1,-0.2 52,-0.2 54,-0.2 -0.926 59.4 166.3-115.4 106.6 -51.5 12.6 -14.2 6 23 A T - 0 0 29 52,-1.5 3,-0.5 -2,-0.6 -3,-0.1 -0.896 11.2-179.1-121.2 97.1 -53.2 9.3 -13.2 7 24 A P S S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 52,-0.1 0.706 81.9 49.0 -72.8 -19.8 -56.0 10.0 -10.6 8 25 A D S S+ 0 0 147 2,-0.1 2,-0.1 52,-0.0 51,-0.1 0.625 77.7 117.8 -95.6 -16.9 -56.9 6.3 -10.3 9 26 A Y - 0 0 49 -3,-0.5 -3,-0.1 49,-0.1 0, 0.0 -0.336 52.1-153.3 -56.8 119.6 -53.4 4.8 -9.8 10 27 A T - 0 0 120 -2,-0.1 -1,-0.1 1,-0.0 -2,-0.1 -0.905 28.3-115.1 -92.0 122.3 -53.1 3.1 -6.4 11 28 A P - 0 0 38 0, 0.0 2,-0.2 0, 0.0 6,-0.0 -0.208 21.0-125.5 -57.8 141.3 -49.4 3.2 -5.4 12 29 A K > - 0 0 114 1,-0.1 3,-1.3 4,-0.1 0, 0.0 -0.510 23.1-116.5 -78.3 159.3 -47.4 -0.0 -5.0 13 30 A D T 3 S+ 0 0 140 1,-0.3 103,-0.2 -2,-0.2 104,-0.2 0.806 114.8 57.7 -65.5 -30.1 -45.7 -0.6 -1.7 14 31 A T T 3 S+ 0 0 64 101,-0.1 -1,-0.3 102,-0.1 2,-0.1 0.464 87.4 107.1 -82.3 -1.8 -42.3 -0.5 -3.4 15 32 A D < - 0 0 5 -3,-1.3 2,-0.4 63,-0.1 103,-0.1 -0.367 69.5-128.8 -74.1 153.9 -43.0 2.9 -4.8 16 33 A L E -B 77 0A 0 61,-3.4 61,-3.5 98,-0.1 2,-0.3 -0.847 30.3-158.7 -92.5 139.6 -41.3 6.1 -3.6 17 34 A L E -BC 76 113A 9 96,-1.7 96,-1.9 -2,-0.4 2,-0.3 -0.925 11.5-172.4-123.4 152.7 -43.9 8.8 -2.8 18 35 A A E -BC 75 112A 0 57,-2.0 57,-2.2 -2,-0.3 2,-0.6 -0.984 12.3-154.6-147.0 131.4 -43.6 12.5 -2.5 19 36 A A E -BC 74 111A 0 92,-2.3 91,-2.9 -2,-0.3 92,-0.9 -0.916 18.7-178.2-109.7 109.5 -46.1 15.3 -1.3 20 37 A F E -BC 73 109A 0 53,-2.6 53,-3.2 -2,-0.6 2,-0.4 -0.761 15.2-152.0 -97.6 147.1 -45.5 18.7 -2.8 21 38 A R E +BC 72 108A 30 87,-2.9 87,-2.4 -2,-0.3 2,-0.3 -0.992 26.5 172.9-117.1 135.8 -47.4 21.9 -2.0 22 39 A F E -BC 71 107A 1 49,-2.1 49,-2.1 -2,-0.4 85,-0.2 -0.946 36.0-139.0-140.6 153.7 -47.5 24.5 -4.7 23 40 A S E - C 0 106A 17 83,-1.9 82,-3.0 -2,-0.3 83,-1.0 -0.972 30.5-144.7-109.6 112.9 -49.0 27.8 -5.8 24 41 A P E - C 0 104A 4 0, 0.0 80,-0.2 0, 0.0 3,-0.1 -0.571 20.9-111.2 -76.7 142.4 -49.9 27.6 -9.5 25 42 A Q > - 0 0 16 78,-1.6 3,-1.4 -2,-0.2 78,-0.1 -0.256 53.0 -69.8 -64.6 156.5 -49.5 30.8 -11.6 26 43 A P T 3 S+ 0 0 32 0, 0.0 -1,-0.2 0, 0.0 608,-0.0 -0.274 124.0 16.6 -49.6 125.4 -52.6 32.6 -12.9 27 44 A G T 3 S+ 0 0 26 1,-0.3 604,-0.1 -3,-0.1 606,-0.1 -0.208 93.4 116.1 104.9 -41.7 -54.1 30.4 -15.7 28 45 A V < - 0 0 12 -3,-1.4 -1,-0.3 75,-0.1 2,-0.2 -0.454 59.9-137.5 -66.0 124.0 -52.3 27.1 -14.9 29 46 A P >> - 0 0 55 0, 0.0 4,-1.4 0, 0.0 3,-0.8 -0.577 19.7-117.5 -78.6 150.7 -54.7 24.4 -13.8 30 47 A A H 3> S+ 0 0 19 1,-0.3 4,-2.3 -2,-0.2 5,-0.2 0.810 111.8 54.7 -58.7 -36.5 -53.6 22.2 -10.8 31 48 A D H 3> S+ 0 0 76 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.779 104.0 55.2 -72.0 -27.6 -53.5 18.9 -12.8 32 49 A E H <> S+ 0 0 22 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.892 110.9 46.7 -68.1 -40.8 -51.1 20.5 -15.4 33 50 A A H X S+ 0 0 5 -4,-1.4 4,-2.9 2,-0.2 5,-0.3 0.977 111.0 47.5 -64.3 -59.9 -48.7 21.4 -12.6 34 51 A G H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.829 113.7 50.0 -53.9 -37.6 -48.7 18.1 -10.7 35 52 A A H X S+ 0 0 0 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.902 110.5 47.9 -68.1 -44.2 -48.1 16.2 -14.0 36 53 A A H X S+ 0 0 4 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.929 111.9 50.5 -63.0 -44.8 -45.3 18.5 -15.1 37 54 A I H X S+ 0 0 1 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.878 112.8 47.5 -57.8 -41.4 -43.7 18.1 -11.6 38 55 A A H X S+ 0 0 0 -4,-1.8 4,-1.4 -5,-0.3 18,-0.4 0.902 114.1 46.7 -65.0 -44.1 -44.1 14.3 -12.0 39 56 A A H < S+ 0 0 0 -4,-2.7 -2,-0.2 2,-0.2 -3,-0.2 0.924 112.0 48.6 -66.2 -47.8 -42.6 14.3 -15.5 40 57 A E H < S+ 0 0 63 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.911 111.6 47.8 -63.3 -46.1 -39.6 16.4 -14.8 41 58 A S H < S+ 0 0 4 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.806 126.7 27.0 -65.2 -31.6 -38.5 14.6 -11.7 42 59 A S S < S- 0 0 7 -4,-1.4 -3,-0.1 -5,-0.2 13,-0.1 0.547 132.8 -31.9 -96.6-116.0 -38.9 11.2 -13.5 43 60 A T + 0 0 21 11,-0.2 775,-0.2 -5,-0.2 -4,-0.1 0.995 64.8 171.6 -76.0 -71.8 -38.6 10.7 -17.3 44 61 A G + 0 0 14 1,-0.1 -4,-0.1 773,-0.1 -1,-0.1 0.305 42.6 105.9 87.2 -7.9 -39.9 14.1 -18.7 45 62 A T 0 0 51 -6,-0.1 -1,-0.1 1,-0.1 -5,-0.0 0.889 360.0 360.0 -69.9 -40.2 -39.0 13.8 -22.4 46 63 A W 0 0 94 -7,-0.1 -1,-0.1 550,-0.1 -7,-0.0 0.423 360.0 360.0 85.1 360.0 -42.7 13.2 -23.3 47 ! 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 48 71 A L 0 0 162 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 93.4 -41.0 0.8 -29.3 49 72 A T - 0 0 88 0, 0.0 3,-0.1 0, 0.0 771,-0.0 -0.849 360.0-111.0-152.3-170.5 -40.9 0.1 -25.5 50 73 A D > + 0 0 83 -2,-0.2 3,-1.5 1,-0.1 4,-0.1 -0.189 41.3 167.0-125.4 41.6 -43.2 -0.0 -22.4 51 74 A M G >> + 0 0 61 1,-0.3 3,-2.6 2,-0.1 4,-1.1 0.612 50.9 99.2 -28.1 -38.4 -41.7 3.1 -20.7 52 75 A D G 34 S+ 0 0 94 1,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.629 72.1 64.0 -19.3 -40.1 -44.7 3.0 -18.3 53 76 A R G <4 S+ 0 0 143 -3,-1.5 -1,-0.3 1,-0.2 27,-0.1 0.937 109.3 37.2 -59.8 -46.3 -42.5 1.3 -15.6 54 77 A Y T <4 S+ 0 0 22 -3,-2.6 2,-0.3 -4,-0.1 -2,-0.2 0.709 89.8 103.8 -85.2 -22.5 -40.2 4.4 -15.4 55 78 A K < - 0 0 22 -4,-1.1 2,-0.4 -13,-0.1 -16,-0.1 -0.460 69.3-134.6 -67.3 123.6 -42.7 7.2 -15.7 56 79 A G - 0 0 0 -18,-0.4 2,-0.4 -2,-0.3 21,-0.2 -0.674 22.2-143.1 -78.4 130.9 -43.4 8.7 -12.3 57 80 A K E - D 0 76A 27 19,-1.3 19,-3.6 -2,-0.4 2,-0.8 -0.823 10.6-144.2-106.9 131.4 -47.2 9.2 -11.8 58 81 A C E +aD 5 75A 0 -54,-2.2 -52,-1.5 -2,-0.4 17,-0.3 -0.836 28.8 174.2 -88.6 110.3 -49.0 12.1 -10.0 59 82 A Y E + 0 0 33 15,-1.4 2,-0.3 -2,-0.8 16,-0.2 0.522 51.1 24.5-107.3 -8.4 -51.8 10.2 -8.4 60 83 A H E - D 0 74A 81 14,-1.0 14,-2.8 -52,-0.0 2,-0.4 -0.948 52.3-173.8-158.3 136.2 -53.8 12.6 -6.1 61 84 A I E + D 0 73A 34 -2,-0.3 12,-0.2 12,-0.2 -30,-0.1 -0.998 12.1 164.2-134.8 133.6 -54.3 16.4 -5.9 62 85 A E E - D 0 72A 50 10,-1.8 10,-3.8 -2,-0.4 2,-0.3 -0.995 35.9-112.6-145.0 144.1 -56.2 18.4 -3.2 63 86 A P E - D 0 71A 90 0, 0.0 8,-0.3 0, 0.0 2,-0.2 -0.621 40.7-104.0 -80.7 140.6 -56.4 22.1 -2.2 64 87 A V - 0 0 15 6,-2.8 6,-0.2 -2,-0.3 5,-0.0 -0.425 43.9-102.7 -62.6 127.1 -54.9 23.1 1.2 65 88 A Q S S- 0 0 100 1,-0.2 2,-1.5 -2,-0.2 -1,-0.1 -0.306 98.1 -7.5 -54.7 125.1 -57.6 23.6 3.7 66 89 A G S S+ 0 0 81 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 -0.596 107.4 101.5 89.2 -78.0 -58.1 27.4 4.2 67 90 A E > - 0 0 95 -2,-1.5 3,-0.6 1,-0.1 2,-0.3 -0.127 67.1-139.7 -43.2 122.9 -55.1 28.7 2.1 68 91 A E T 3 S+ 0 0 176 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.686 81.1 18.5 -88.2 146.2 -56.4 29.8 -1.4 69 92 A N T 3 S+ 0 0 57 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.767 98.8 114.6 65.3 28.5 -54.3 29.0 -4.5 70 93 A S < + 0 0 10 -3,-0.6 -6,-2.8 -6,-0.2 2,-0.3 -0.992 40.1 178.2-131.3 128.8 -52.4 26.2 -2.7 71 94 A Y E -BD 22 63A 67 -49,-2.1 -49,-2.1 -2,-0.4 2,-0.5 -0.909 26.2-130.7-128.5 150.6 -52.6 22.6 -3.6 72 95 A F E -BD 21 62A 11 -10,-3.8 -10,-1.8 -2,-0.3 2,-0.5 -0.885 23.0-162.7 -96.9 132.4 -51.0 19.3 -2.4 73 96 A A E -BD 20 61A 0 -53,-3.2 -53,-2.6 -2,-0.5 2,-0.5 -0.970 1.6-159.4-120.6 119.8 -49.6 17.1 -5.2 74 97 A F E -BD 19 60A 14 -14,-2.8 -15,-1.4 -2,-0.5 -14,-1.0 -0.825 12.8-177.0 -99.0 129.3 -48.9 13.4 -4.6 75 98 A I E -BD 18 58A 0 -57,-2.2 -57,-2.0 -2,-0.5 2,-0.4 -0.982 14.5-148.2-132.2 138.8 -46.5 11.7 -6.9 76 99 A A E -BD 17 57A 2 -19,-3.6 -19,-1.3 -2,-0.4 -59,-0.2 -0.863 10.4-161.5-106.1 139.0 -45.4 8.0 -7.1 77 100 A Y E -B 16 0A 0 -61,-3.5 -61,-3.4 -2,-0.4 -21,-0.1 -0.981 22.9-116.3-126.3 126.7 -41.9 7.0 -8.2 78 101 A P > - 0 0 14 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.282 25.4-122.3 -55.6 138.9 -40.9 3.5 -9.4 79 102 A L G > S+ 0 0 51 1,-0.3 3,-0.9 2,-0.1 -64,-0.1 0.738 109.5 66.4 -56.0 -23.3 -38.3 1.8 -7.1 80 103 A D G 3 S+ 0 0 33 1,-0.2 772,-0.4 -27,-0.1 -1,-0.3 0.624 81.5 74.8 -76.8 -17.0 -36.1 1.5 -10.2 81 104 A L G < S+ 0 0 18 -3,-1.9 2,-0.4 769,-0.1 -1,-0.2 0.684 89.1 73.7 -65.0 -18.8 -35.6 5.3 -10.6 82 105 A F S < S- 0 0 3 -3,-0.9 2,-0.2 -4,-0.2 5,-0.1 -0.861 72.7-132.3-120.2 130.6 -33.2 5.5 -7.6 83 106 A E > - 0 0 8 -2,-0.4 3,-0.7 3,-0.1 7,-0.2 -0.475 42.7-101.1 -69.9 142.9 -29.6 4.4 -6.9 84 107 A E T 3 S+ 0 0 75 765,-0.4 -1,-0.1 1,-0.2 38,-0.1 -0.297 95.5 0.8 -71.0 145.3 -29.1 2.5 -3.7 85 108 A G T 3 S+ 0 0 14 33,-0.4 2,-1.0 1,-0.2 -1,-0.2 0.359 101.1 121.7 62.9 -8.1 -27.7 4.1 -0.5 86 109 A S <> + 0 0 0 -3,-0.7 4,-1.6 1,-0.2 -1,-0.2 -0.746 30.1 166.8 -95.9 95.3 -27.6 7.3 -2.4 87 110 A V H > S+ 0 0 0 -2,-1.0 4,-3.2 2,-0.2 5,-0.2 0.864 82.2 65.6 -64.2 -36.7 -29.7 10.1 -0.8 88 111 A T H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.944 103.7 42.9 -49.0 -56.8 -27.8 12.3 -3.2 89 112 A N H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.869 111.7 54.6 -57.9 -43.1 -29.4 10.6 -6.2 90 113 A I H X S+ 0 0 2 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.960 113.0 43.5 -54.4 -53.8 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-41.0 26.0 -13.2 102 125 A K T 3 S+ 0 0 37 1,-0.3 -1,-0.1 487,-0.2 488,-0.1 0.737 98.7 60.2 -68.1 -22.8 -42.1 29.2 -14.8 103 126 A A T 3 S+ 0 0 4 487,-0.2 -78,-1.6 486,-0.1 2,-0.4 0.248 96.4 75.5 -90.5 12.0 -45.7 28.0 -14.4 104 127 A I E < -C 24 0A 2 -3,-1.3 3,-0.1 -80,-0.2 -82,-0.0 -0.990 57.9-163.3-129.6 129.5 -45.3 27.8 -10.6 105 128 A R E S- 0 0 91 -82,-3.0 2,-0.3 -2,-0.4 -1,-0.1 0.846 80.3 -11.8 -73.3 -38.3 -45.3 30.7 -8.1 106 129 A S E -C 23 0A 8 -83,-1.0 -83,-1.9 839,-0.0 2,-0.4 -0.973 57.8-159.7-164.6 146.2 -43.8 28.5 -5.4 107 130 A L E -C 22 0A 0 -2,-0.3 175,-2.3 -85,-0.2 2,-0.4 -0.998 7.2-178.4-137.6 135.2 -43.0 24.9 -4.5 108 131 A R E -Ce 21 282A 18 -87,-2.4 -87,-2.9 -2,-0.4 2,-0.6 -0.994 22.0-139.2-133.7 125.9 -42.4 23.2 -1.2 109 132 A L E +Ce 20 283A 1 173,-2.7 175,-2.2 -2,-0.4 -89,-0.2 -0.761 24.3 177.6 -84.2 124.3 -41.6 19.5 -0.6 110 133 A E E - 0 0 8 -91,-2.9 2,-0.3 -2,-0.6 -90,-0.2 0.844 53.1 -15.1-100.3 -39.4 -43.5 18.4 2.4 111 134 A D E -C 19 0A 0 -92,-0.9 -92,-2.3 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