==== 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 STRUCTURAL PROTEIN 09-AUG-07 2QW7 . COMPND 2 MOLECULE: CARBON DIOXIDE CONCENTRATING MECHANISM PROTEIN CC . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR S.TANAKA,M.R.SAWAYA,C.A.KERFELD,T.O.YEATES . 961 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37023.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 682 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 397 41.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.0 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 . 118 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 11.4 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+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 RESIDUES PER ALPHA HELIX . 0 10 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 . 1 6 16 11 20 12 1 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 . 0 0 0 0 0 0 0 4 0 0 0 0 0 0 3 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 A M 0 0 0 0, 0.0 138,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 166.5 66.8 45.5 3.5 2 2 A Q E -A 57 0A 7 55,-2.1 55,-2.2 136,-0.2 2,-0.3 -0.903 360.0-125.9-117.7 144.2 67.9 45.1 7.1 3 3 A L E +A 56 0A 0 27,-0.4 27,-2.8 -2,-0.4 2,-0.3 -0.703 44.5 166.9 -82.9 138.7 68.1 42.1 9.4 4 4 A A E -AB 55 29A 0 51,-1.7 51,-3.7 -2,-0.3 2,-0.4 -0.975 32.8-130.2-153.8 156.8 66.2 42.9 12.6 5 5 A K E -AB 54 28A 77 23,-2.5 23,-1.8 -2,-0.3 2,-0.6 -0.897 30.5-115.0-111.7 139.1 64.7 41.2 15.7 6 6 A V E + B 0 27A 2 47,-2.1 46,-3.2 -2,-0.4 21,-0.2 -0.657 36.8 170.1 -80.0 118.2 61.1 41.7 16.8 7 7 A L E - 0 0 24 19,-2.4 468,-0.4 -2,-0.6 2,-0.3 0.806 53.9 -54.5 -93.5 -42.4 61.1 43.5 20.2 8 8 A G E - B 0 26A 4 18,-1.4 18,-2.0 466,-0.2 2,-0.3 -0.940 54.7 -75.3-173.4-164.2 57.5 44.3 20.6 9 9 A T E -CB 473 25A 47 464,-1.8 464,-2.3 -2,-0.3 2,-0.5 -0.859 28.1-141.1-121.2 153.9 54.3 46.0 19.4 10 10 A V E -C 472 0A 7 14,-2.7 2,-0.5 -2,-0.3 14,-0.4 -0.971 12.8-159.4-116.8 118.5 53.3 49.7 19.2 11 11 A V E +C 471 0A 61 460,-2.5 459,-1.9 -2,-0.5 460,-1.7 -0.897 16.3 168.6-105.0 127.1 49.7 50.7 20.0 12 12 A S + 0 0 9 -2,-0.5 457,-0.2 457,-0.2 3,-0.1 -0.989 12.9 171.4-136.8 124.8 48.5 54.0 18.7 13 13 A T S S+ 0 0 92 455,-0.5 2,-1.1 -2,-0.4 -1,-0.1 0.761 73.8 62.5-101.0 -38.6 44.8 54.9 18.8 14 14 A S E S+P 468 0B 59 454,-0.5 454,-2.9 421,-0.0 2,-0.3 -0.777 83.0 116.1 -92.3 99.5 45.1 58.6 17.8 15 15 A K E -P 467 0B 59 -2,-1.1 452,-0.2 452,-0.2 451,-0.1 -0.936 67.7 -64.3-153.5 174.5 46.5 58.2 14.3 16 16 A T > - 0 0 3 450,-2.0 3,-2.0 -2,-0.3 4,-0.1 -0.343 41.1-122.1 -68.9 145.3 45.9 58.9 10.6 17 17 A P G > S+ 0 0 92 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.680 112.0 64.0 -52.5 -23.8 43.1 57.0 8.8 18 18 A N G 3 S+ 0 0 33 1,-0.2 -2,-0.1 53,-0.1 53,-0.1 0.372 98.9 55.3 -82.6 -1.1 45.7 55.6 6.4 19 19 A L G X S+ 0 0 1 -3,-2.0 3,-1.1 53,-0.1 2,-0.3 0.257 79.6 114.0-113.9 8.0 47.3 53.8 9.3 20 20 A T T < S+ 0 0 78 -3,-0.8 3,-0.1 1,-0.2 -7,-0.0 -0.636 78.9 22.9 -82.2 135.9 44.2 52.0 10.4 21 21 A G T 3 S+ 0 0 79 -2,-0.3 2,-0.5 1,-0.3 -1,-0.2 0.518 93.6 122.5 85.4 5.3 44.4 48.2 10.0 22 22 A V < - 0 0 20 -3,-1.1 2,-0.5 22,-0.0 -1,-0.3 -0.896 58.2-139.8-100.9 123.7 48.3 48.2 10.1 23 23 A K - 0 0 102 -2,-0.5 22,-1.9 22,-0.5 2,-0.7 -0.711 20.3-147.1 -79.1 125.6 50.0 46.1 12.7 24 24 A L E - D 0 44A 9 -2,-0.5 -14,-2.7 -14,-0.4 2,-0.4 -0.823 16.7-173.9-106.0 112.5 52.9 48.1 14.1 25 25 A L E -BD 9 43A 3 18,-3.1 18,-4.1 -2,-0.7 2,-0.7 -0.846 22.4-137.3-108.3 137.4 55.9 46.2 15.2 26 26 A L E -BD 8 42A 1 -18,-2.0 -19,-2.4 -2,-0.4 -18,-1.4 -0.813 28.8-175.4 -88.4 113.3 59.0 47.6 16.9 27 27 A V E -BD 6 41A 0 14,-2.8 14,-1.4 -2,-0.7 2,-0.3 -0.934 14.5-149.0-119.6 116.1 62.0 45.9 15.2 28 28 A Q E -BD 5 40A 38 -23,-1.8 -23,-2.5 -2,-0.5 12,-0.2 -0.594 26.3-115.5 -80.1 131.6 65.5 46.5 16.4 29 29 A F E -B 4 0A 2 10,-2.2 8,-4.1 -2,-0.3 2,-0.3 -0.312 24.4-151.7 -73.6 150.1 68.2 46.3 13.8 30 30 A L E - D 0 36A 3 -27,-2.8 -27,-0.4 6,-0.3 -1,-0.1 -0.889 8.7-133.3-116.2 147.5 71.0 43.7 13.7 31 31 A D > - 0 0 26 4,-3.7 3,-1.4 -2,-0.3 105,-0.1 -0.171 41.4 -84.2 -88.6-168.4 74.5 43.9 12.3 32 32 A T T 3 S+ 0 0 17 103,-0.4 -1,-0.1 1,-0.3 93,-0.0 0.597 129.4 54.3 -72.6 -13.1 76.3 41.3 10.0 33 33 A K T 3 S- 0 0 151 2,-0.2 -1,-0.3 59,-0.0 -2,-0.0 0.059 121.8-106.0-104.7 23.6 77.4 39.3 13.1 34 34 A G S < S+ 0 0 15 -3,-1.4 -2,-0.1 1,-0.2 -30,-0.0 0.695 76.5 140.4 62.5 21.7 73.8 39.0 14.3 35 35 A Q - 0 0 113 1,-0.1 -4,-3.7 0, 0.0 2,-0.2 -0.731 56.9-100.4-100.2 146.6 74.4 41.6 17.0 36 36 A P E -D 30 0A 77 0, 0.0 -6,-0.3 0, 0.0 2,-0.2 -0.421 34.2-159.8 -71.4 129.0 71.8 44.3 18.1 37 37 A L E - 0 0 44 -8,-4.1 -8,-0.1 -2,-0.2 -6,-0.0 -0.500 27.1-120.6-100.0 170.8 72.2 47.8 16.8 38 38 A E E S+ 0 0 119 -2,-0.2 381,-0.4 -10,-0.1 -1,-0.1 0.897 88.0 93.9 -76.8 -41.3 70.8 51.0 18.2 39 39 A R E + 0 0 101 -11,-0.1 -10,-2.2 379,-0.1 2,-0.2 -0.211 54.4 160.0 -52.3 139.4 69.0 51.8 15.0 40 40 A Y E -D 28 0A 1 -12,-0.2 2,-0.3 -36,-0.1 -12,-0.2 -0.836 26.2-144.8-145.0 178.3 65.4 50.5 14.9 41 41 A E E -D 27 0A 1 -14,-1.4 -14,-2.8 -2,-0.2 2,-0.9 -0.960 18.6-136.2-149.6 145.7 62.1 51.0 13.1 42 42 A V E -D 26 0A 0 346,-3.1 2,-0.3 -2,-0.3 34,-0.3 -0.919 48.7-173.5 -91.3 108.3 58.5 50.9 14.1 43 43 A A E -D 25 0A 0 -18,-4.1 -18,-3.1 -2,-0.9 2,-0.3 -0.805 29.5-117.8-110.7 150.6 57.5 48.9 11.0 44 44 A G E -De 24 77A 1 32,-2.4 34,-2.7 -2,-0.3 2,-0.6 -0.693 32.6-137.6 -81.5 142.5 54.1 47.7 9.6 45 45 A D E + e 0 78A 24 -22,-1.9 -22,-0.5 -2,-0.3 34,-0.1 -0.897 36.2 160.1-115.6 119.1 53.9 43.9 9.5 46 46 A V S S+ 0 0 62 32,-1.5 -1,-0.1 -2,-0.6 33,-0.1 0.315 76.2 54.1-116.0 2.9 52.5 42.2 6.4 47 47 A V S S- 0 0 34 31,-0.3 34,-0.1 33,-0.1 32,-0.1 0.597 105.6-110.6-118.5 -21.0 54.0 38.8 7.1 48 48 A G + 0 0 58 30,-0.1 2,-0.2 1,-0.1 -2,-0.0 0.918 47.0 179.8 89.2 49.1 52.9 37.9 10.7 49 49 A A - 0 0 8 29,-0.1 2,-0.3 4,-0.0 -1,-0.1 -0.548 8.9-152.3 -85.8 152.4 56.1 38.1 12.7 50 50 A G > - 0 0 29 -2,-0.2 3,-2.7 1,-0.1 -44,-0.4 -0.816 34.2 -58.2-127.3 166.1 56.5 37.4 16.4 51 51 A L T 3 S+ 0 0 81 -2,-0.3 -44,-0.2 1,-0.3 -1,-0.1 0.072 118.8 2.5 -41.8 131.9 58.6 38.3 19.4 52 52 A N T 3 S+ 0 0 82 -46,-3.2 -1,-0.3 1,-0.2 2,-0.1 0.280 93.5 135.1 73.1 -5.6 62.3 37.5 19.0 53 53 A E < - 0 0 72 -3,-2.7 -47,-2.1 -48,-0.1 2,-0.4 -0.388 58.2-120.2 -70.9 145.1 61.9 36.3 15.4 54 54 A W E +A 5 0A 21 28,-0.3 28,-2.5 -49,-0.2 2,-0.3 -0.787 42.2 179.8 -87.6 136.3 64.6 37.6 13.0 55 55 A V E -AF 4 81A 0 -51,-3.7 -51,-1.7 -2,-0.4 2,-0.6 -0.858 32.9-110.8-140.9 163.6 63.0 39.5 10.1 56 56 A L E -AF 3 80A 0 24,-3.3 23,-2.7 -2,-0.3 24,-1.0 -0.915 30.4-160.2-100.6 124.4 63.6 41.4 6.9 57 57 A V E -AF 2 78A 0 -55,-2.2 -55,-2.1 -2,-0.6 2,-0.5 -0.894 2.4-158.1-110.4 115.5 62.9 45.2 7.1 58 58 A A E - F 0 77A 0 19,-3.1 19,-2.2 -2,-0.5 2,-0.2 -0.831 17.4-153.5 -89.4 129.9 62.3 47.2 3.9 59 59 A R E > - F 0 76A 39 -2,-0.5 3,-1.5 17,-0.2 17,-0.2 -0.558 44.9 -2.6-102.2 161.2 62.9 51.0 4.3 60 60 A G G > S- 0 0 35 15,-1.8 3,-1.7 1,-0.2 4,-0.2 -0.204 124.9 -12.3 64.7-153.5 61.7 54.1 2.6 61 61 A S G > S+ 0 0 27 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.593 123.9 75.9 -60.5 -12.1 59.3 53.9 -0.3 62 62 A A G X S+ 0 0 0 -3,-1.5 3,-1.9 1,-0.2 -1,-0.3 0.877 83.8 67.5 -63.0 -35.4 59.9 50.2 -0.6 63 63 A A G < S+ 0 0 0 -3,-1.7 3,-0.3 12,-0.3 -1,-0.2 0.599 96.3 55.0 -63.9 -9.0 57.7 49.8 2.5 64 64 A R G < S+ 0 0 22 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.1 0.197 80.0 96.2-108.6 16.3 54.6 50.9 0.4 65 65 A K < + 0 0 71 -3,-1.9 2,-0.2 3,-0.1 -1,-0.2 0.167 57.1 100.4 -97.8 19.9 55.0 48.4 -2.3 66 66 A E S > S- 0 0 13 -3,-0.3 3,-2.2 103,-0.1 4,-0.3 -0.642 91.1 -84.0-100.2 161.9 52.5 45.7 -1.1 67 67 A R T 3 S+ 0 0 247 1,-0.3 3,-0.3 -2,-0.2 -1,-0.0 0.737 120.9 15.0 -25.0 -68.7 48.9 45.2 -2.4 68 68 A G T 3 S+ 0 0 52 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.070 106.6 85.3-107.5 28.4 47.0 47.8 -0.3 69 69 A N X + 0 0 14 -3,-2.2 3,-1.3 1,-0.1 5,-0.3 0.297 50.8 103.4-110.8 8.7 49.9 49.9 1.1 70 70 A G T 3 S+ 0 0 36 -4,-0.3 -1,-0.1 -3,-0.3 -6,-0.1 0.678 89.2 38.5 -67.8 -21.0 50.5 52.5 -1.6 71 71 A D T 3 S+ 0 0 113 -3,-0.2 -1,-0.3 -53,-0.1 -2,-0.1 0.147 94.2 106.0-112.8 16.3 48.7 55.4 0.1 72 72 A R S < S- 0 0 58 -3,-1.3 2,-2.1 -8,-0.1 -53,-0.1 -0.756 78.8-117.5 -99.2 148.2 49.9 54.6 3.7 73 73 A P + 0 0 5 0, 0.0 2,-0.6 0, 0.0 376,-0.1 -0.159 59.2 154.9 -78.7 48.1 52.5 56.7 5.6 74 74 A L + 0 0 0 -2,-2.1 3,-0.1 -5,-0.3 -11,-0.1 -0.723 21.2 165.6 -90.3 117.7 54.7 53.6 5.8 75 75 A D S S+ 0 0 7 -2,-0.6 -15,-1.8 1,-0.3 2,-0.3 0.638 72.6 27.3 -86.4 -38.6 58.5 54.2 6.2 76 76 A A E - F 0 59A 0 -34,-0.3 -32,-2.4 -17,-0.2 2,-0.4 -0.986 65.5-173.1-143.6 131.9 59.5 50.6 7.2 77 77 A M E -eF 44 58A 2 -19,-2.2 -19,-3.1 -2,-0.3 2,-0.8 -0.982 27.8-130.0-134.7 135.3 57.8 47.3 6.5 78 78 A V E +eF 45 57A 0 -34,-2.7 -32,-1.5 -2,-0.4 -31,-0.3 -0.770 33.6 172.1 -84.9 107.2 58.5 43.7 7.7 79 79 A V E - 0 0 0 -23,-2.7 34,-2.2 -2,-0.8 2,-0.3 0.429 56.0 -1.1-104.5 -5.1 58.6 42.0 4.3 80 80 A G E -GF 112 56A 0 -24,-1.0 -24,-3.3 32,-0.2 2,-0.4 -0.924 58.4-116.1-179.5 159.0 59.8 38.5 5.6 81 81 A I E -GF 111 55A 9 30,-3.2 29,-0.5 -2,-0.3 30,-0.5 -0.863 37.0-126.9-103.2 137.5 60.8 36.2 8.3 82 82 A I E +G 109 0A 0 -28,-2.5 -28,-0.3 -2,-0.4 27,-0.2 -0.667 27.9 175.3 -89.5 128.1 64.4 34.8 8.2 83 83 A D E S+ 0 0 5 25,-2.6 12,-2.8 -2,-0.4 2,-0.4 0.852 71.4 1.3 -91.8 -51.8 65.0 31.1 8.3 84 84 A T E -GH 108 94A 19 24,-1.2 24,-2.8 10,-0.2 2,-0.5 -0.984 46.7-159.4-144.3 145.4 68.8 31.1 7.8 85 85 A V E -GH 107 93A 0 8,-2.1 7,-3.8 -2,-0.4 8,-1.5 -0.971 23.6-165.0-118.1 111.3 71.7 33.5 7.3 86 86 A N E +GH 106 91A 59 20,-2.3 20,-1.7 -2,-0.5 5,-0.3 -0.882 12.6 170.1-107.2 116.6 74.6 31.6 5.6 87 87 A V - 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