==== 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 01-JUL-08 3DNC . COMPND 2 MOLECULE: CARBON DIOXIDE-CONCENTRATING MECHANISM PROTEIN CC . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR S.TANAKA,M.R.SAWAYA,T.O.YEATES . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 30.0 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 . 1 1.1 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-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 . 5 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 31.1 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 1 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 2 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 . 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 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 3 A I 0 0 113 0, 0.0 46,-0.1 0, 0.0 77,-0.1 0.000 360.0 360.0 360.0 157.5 22.5 -20.4 -17.2 2 4 A A E -A 46 0A 3 44,-1.0 44,-1.9 76,-0.1 2,-0.4 -0.241 360.0-152.3 -65.6 144.7 22.6 -19.3 -13.6 3 5 A V E -AB 45 76A 3 73,-3.2 73,-2.6 42,-0.2 2,-0.4 -0.953 10.9-174.0-121.1 137.4 20.3 -16.4 -12.4 4 6 A G E -AB 44 75A 0 40,-2.7 40,-3.0 -2,-0.4 2,-0.3 -0.979 6.2-178.3-128.4 143.9 20.8 -14.0 -9.6 5 7 A M E -AB 43 74A 47 69,-2.1 69,-2.0 -2,-0.4 2,-0.4 -0.999 15.1-166.2-147.9 140.3 18.4 -11.4 -8.3 6 8 A I E -AB 42 73A 0 36,-1.9 36,-2.1 -2,-0.3 2,-0.5 -0.997 11.3-159.8-125.9 125.4 18.3 -8.7 -5.6 7 9 A E E +AB 41 72A 16 65,-3.5 64,-3.2 -2,-0.4 65,-1.4 -0.925 15.3 178.9-106.2 126.6 15.0 -7.0 -4.7 8 10 A T E -AB 40 70A 0 32,-2.9 32,-2.6 -2,-0.5 2,-0.7 -0.778 34.8-119.2-115.6 164.5 15.1 -3.6 -2.9 9 11 A R E S+AB 39 69A 87 60,-3.0 60,-0.7 -2,-0.3 30,-0.2 -0.955 89.7 26.9 -97.3 112.2 12.5 -1.2 -1.7 10 12 A G S > S- 0 0 29 28,-2.2 4,-0.7 -2,-0.7 30,-0.2 -0.028 80.6-109.1 110.2 148.6 13.2 1.9 -3.7 11 13 A F H >> S+ 0 0 113 2,-0.2 4,-1.8 1,-0.2 3,-0.5 0.918 107.3 55.8 -78.7 -48.5 14.7 2.6 -7.2 12 14 A P H 3> S+ 0 0 92 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.870 108.0 50.9 -56.0 -39.0 18.1 4.2 -6.4 13 15 A A H 3> S+ 0 0 2 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.806 107.0 53.4 -66.7 -33.3 19.1 1.2 -4.3 14 16 A V H X S+ 0 0 0 -4,-2.4 3,-1.0 -5,-0.2 4,-0.7 0.954 110.8 43.7 -66.7 -50.0 26.6 -6.8 -9.4 22 24 A V H 3< S+ 0 0 51 -4,-1.6 3,-0.5 1,-0.2 5,-0.4 0.850 114.3 51.0 -66.2 -33.2 28.0 -6.2 -13.0 23 25 A K H 3< S+ 0 0 156 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.574 105.8 57.9 -78.8 -8.9 31.2 -4.7 -11.7 24 26 A A H << S- 0 0 42 -3,-1.0 2,-0.3 -4,-0.5 -1,-0.2 0.590 115.7 -6.5 -99.9 -15.1 31.8 -7.6 -9.3 25 27 A A S < S- 0 0 16 -4,-0.7 2,-1.9 -3,-0.5 -1,-0.2 -0.979 86.3 -69.7-167.1 171.1 31.9 -10.6 -11.6 26 28 A R S S+ 0 0 200 -2,-0.3 21,-0.6 -3,-0.1 2,-0.3 -0.566 83.2 121.1 -74.0 81.4 31.4 -11.9 -15.2 27 29 A V E -C 46 0A 15 -2,-1.9 2,-0.4 -5,-0.4 19,-0.2 -0.926 53.6-136.4-136.1 159.8 27.7 -11.5 -15.3 28 30 A T E -C 45 0A 89 17,-2.0 17,-2.0 -2,-0.3 2,-0.5 -0.988 18.9-124.8-120.9 132.7 25.3 -9.5 -17.5 29 31 A L E +C 44 0A 80 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.638 41.1 159.2 -70.6 122.4 22.4 -7.4 -16.3 30 32 A V E + 0 0 49 13,-2.3 2,-0.3 -2,-0.5 14,-0.2 0.593 48.4 43.5-119.7 -19.7 19.3 -8.7 -18.2 31 33 A G E -C 43 0A 11 12,-1.5 12,-2.3 58,-0.1 2,-0.4 -0.979 37.2-178.9-146.4 145.1 16.3 -7.7 -16.2 32 34 A Y E -C 42 0A 102 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.946 22.6-173.8-139.9 114.4 14.5 -5.0 -14.2 33 35 A E E -C 41 0A 73 8,-2.7 8,-2.4 -2,-0.4 2,-0.5 -0.927 12.2-164.1-120.9 137.4 11.1 -6.0 -12.7 34 36 A K E +C 40 0A 142 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.979 14.2 168.4-121.4 122.2 8.5 -3.8 -10.9 35 37 A I - 0 0 100 4,-1.7 5,-0.1 -2,-0.5 -1,-0.1 0.278 50.5-105.8-117.7 8.1 5.8 -5.5 -8.9 36 38 A G S > S+ 0 0 43 3,-0.5 3,-1.8 1,-0.0 -1,-0.3 -0.136 90.8 80.0 91.9 169.9 4.4 -2.6 -7.0 37 39 A S T 3 S- 0 0 104 1,-0.3 3,-0.1 -3,-0.1 -1,-0.0 0.782 123.9 -66.4 63.6 30.0 4.6 -1.4 -3.4 38 40 A G T 3 S+ 0 0 47 1,-0.2 -28,-2.2 -29,-0.1 2,-0.6 0.520 99.5 140.9 69.9 6.7 8.0 0.1 -4.0 39 41 A R E < +A 9 0A 84 -3,-1.8 -4,-1.7 -30,-0.2 -3,-0.5 -0.715 23.0 169.6 -88.3 120.2 9.4 -3.4 -4.6 40 42 A V E -AC 8 34A 9 -32,-2.6 -32,-2.9 -2,-0.6 2,-0.4 -0.992 14.4-163.2-137.6 135.4 11.9 -3.6 -7.4 41 43 A T E -AC 7 33A 20 -8,-2.4 -8,-2.7 -2,-0.4 2,-0.4 -0.955 6.5-159.5-120.5 137.1 14.2 -6.4 -8.6 42 44 A V E -AC 6 32A 5 -36,-2.1 -36,-1.9 -2,-0.4 2,-0.4 -0.917 16.9-154.8-108.4 145.8 17.3 -6.4 -10.8 43 45 A I E -AC 5 31A 6 -12,-2.3 -13,-2.3 -2,-0.4 -12,-1.5 -0.964 9.6-171.2-127.4 132.4 18.4 -9.7 -12.4 44 46 A V E -AC 4 29A 0 -40,-3.0 -40,-2.7 -2,-0.4 2,-0.3 -0.891 7.5-152.7-120.3 153.5 21.8 -10.9 -13.6 45 47 A R E +AC 3 28A 11 -17,-2.0 -17,-2.0 -2,-0.3 2,-0.3 -0.940 38.5 92.3-122.1 149.2 22.9 -14.0 -15.6 46 48 A G E S-AC 2 27A 7 -44,-1.9 -44,-1.0 -2,-0.3 -19,-0.1 -0.985 73.9 -22.2 166.6-165.9 26.2 -15.9 -15.6 47 49 A D > - 0 0 106 -21,-0.6 4,-3.1 -2,-0.3 5,-0.2 -0.450 62.8-118.7 -65.6 145.3 28.2 -18.7 -14.1 48 50 A V H > S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.855 113.7 48.5 -59.8 -40.6 26.9 -19.7 -10.6 49 51 A S H > S+ 0 0 67 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.843 114.3 47.5 -69.0 -33.3 30.2 -18.8 -8.9 50 52 A E H > S+ 0 0 62 2,-0.2 4,-2.3 -3,-0.2 -2,-0.2 0.917 111.0 50.5 -70.4 -44.1 30.3 -15.5 -10.7 51 53 A V H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.873 108.2 54.0 -60.6 -39.4 26.6 -14.8 -9.8 52 54 A Q H X S+ 0 0 102 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.911 110.2 46.6 -59.0 -44.7 27.4 -15.6 -6.2 53 55 A A H X S+ 0 0 44 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.862 114.9 46.9 -66.7 -37.0 30.2 -13.0 -6.3 54 56 A S H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.940 112.9 47.2 -69.9 -50.3 28.0 -10.4 -7.9 55 57 A V H X S+ 0 0 8 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.889 110.0 54.6 -59.6 -40.8 25.1 -10.9 -5.6 56 58 A S H X S+ 0 0 80 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.940 114.9 39.2 -57.0 -48.6 27.4 -10.7 -2.6 57 59 A A H X S+ 0 0 30 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.818 112.8 57.1 -71.7 -33.7 28.7 -7.4 -3.7 58 60 A G H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.910 106.5 49.4 -63.0 -42.9 25.3 -6.2 -4.9 59 61 A I H X S+ 0 0 43 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.895 110.6 46.3 -65.7 -46.2 23.8 -6.7 -1.4 60 62 A E H < S+ 0 0 110 -4,-1.4 4,-0.5 1,-0.2 -1,-0.2 0.745 114.4 49.3 -76.3 -20.5 26.4 -4.9 0.7 61 63 A A H >< S+ 0 0 14 -4,-1.3 3,-0.7 2,-0.2 4,-0.4 0.902 110.8 48.4 -78.1 -44.9 26.4 -1.9 -1.8 62 64 A A H >< S+ 0 0 0 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.856 107.4 57.4 -64.1 -37.1 22.6 -1.6 -1.8 63 65 A N T 3< S+ 0 0 88 -4,-2.0 -1,-0.2 1,-0.2 5,-0.2 0.768 104.9 51.6 -59.1 -30.7 22.6 -1.8 2.0 64 66 A R T < S+ 0 0 174 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.456 83.0 112.4 -91.9 -3.5 24.9 1.3 2.2 65 67 A V S X S- 0 0 36 -3,-1.0 3,-2.5 -4,-0.4 2,-0.5 -0.490 85.3-100.4 -65.8 138.2 22.7 3.4 -0.1 66 68 A N T 3 S+ 0 0 168 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.520 110.3 0.0 -65.6 113.1 21.1 6.3 1.8 67 69 A G T 3 S+ 0 0 85 -2,-0.5 -1,-0.3 1,-0.3 2,-0.3 0.678 101.5 151.9 75.2 20.4 17.6 5.1 2.5 68 70 A G < - 0 0 21 -3,-2.5 2,-0.4 -5,-0.2 -1,-0.3 -0.626 23.5-174.5 -85.0 140.2 18.3 1.8 0.8 69 71 A E E -B 9 0A 90 -60,-0.7 -60,-3.0 -2,-0.3 2,-0.5 -0.932 15.3-153.7-139.1 114.5 16.5 -1.4 1.7 70 72 A V E +B 8 0A 31 -2,-0.4 -62,-0.3 -62,-0.3 3,-0.1 -0.753 15.7 178.2 -80.3 126.9 17.2 -4.9 0.4 71 73 A L E - 0 0 47 -64,-3.2 2,-0.3 -2,-0.5 -63,-0.2 0.861 60.6 -8.5 -97.0 -49.8 14.0 -7.0 0.7 72 74 A S E -B 7 0A 57 -65,-1.4 -65,-3.5 2,-0.0 -1,-0.4 -0.995 54.2-170.3-154.4 148.0 15.0 -10.3 -0.8 73 75 A T E +B 6 0A 60 -2,-0.3 2,-0.3 -67,-0.2 -67,-0.2 -0.962 13.2 167.0-137.1 151.5 17.8 -12.0 -2.6 74 76 A H E -B 5 0A 108 -69,-2.0 -69,-2.1 -2,-0.3 2,-0.4 -0.968 19.2-154.3-166.1 148.1 18.1 -15.3 -4.4 75 77 A I E -B 4 0A 51 -2,-0.3 2,-0.4 -71,-0.2 -71,-0.2 -0.995 3.4-170.5-129.4 131.9 20.3 -17.4 -6.7 76 78 A I E -B 3 0A 56 -73,-2.6 -73,-3.2 -2,-0.4 -2,-0.0 -0.986 8.6-160.1-116.1 134.3 19.3 -20.3 -9.0 77 79 A A S S+ 0 0 51 -2,-0.4 -29,-0.1 -75,-0.2 -1,-0.1 0.867 83.4 9.4 -83.5 -42.1 22.2 -22.2 -10.7 78 80 A R S S- 0 0 231 -76,-0.1 -1,-0.2 -77,-0.1 -76,-0.1 -0.639 78.9-167.7-139.0 75.5 20.4 -23.9 -13.6 79 81 A P - 0 0 18 0, 0.0 2,-0.2 0, 0.0 5,-0.0 -0.347 33.2 -99.1 -66.0 148.9 16.9 -22.6 -13.9 80 82 A H >> - 0 0 112 1,-0.1 3,-1.7 3,-0.0 4,-0.6 -0.451 24.7-127.0 -67.4 137.3 14.5 -24.5 -16.2 81 83 A E H 3> S+ 0 0 114 1,-0.3 4,-0.7 2,-0.2 -1,-0.1 0.678 104.4 76.0 -62.1 -16.4 14.1 -22.9 -19.7 82 84 A N H >4 S+ 0 0 69 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.865 92.4 53.8 -57.3 -39.2 10.3 -23.0 -19.2 83 85 A L H X> S+ 0 0 61 -3,-1.7 4,-3.5 1,-0.2 3,-1.4 0.866 95.9 68.2 -61.6 -37.9 10.8 -20.0 -16.8 84 86 A E H 3< S+ 0 0 68 -4,-0.6 5,-0.3 1,-0.3 6,-0.3 0.771 104.3 39.9 -60.1 -31.9 12.7 -18.0 -19.5 85 87 A Y T << S+ 0 0 175 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.429 123.9 39.4 -97.8 0.2 9.7 -17.5 -21.8 86 88 A V T <4 S+ 0 0 101 -3,-1.4 -2,-0.2 -4,-0.4 -3,-0.1 0.725 114.6 47.7-109.9 -42.1 7.2 -16.9 -18.9 87 89 A L S < S- 0 0 89 -4,-3.5 2,-2.2 -5,-0.1 3,-0.3 -0.843 86.5-116.4-105.2 141.5 9.2 -14.8 -16.5 88 90 A P S S+ 0 0 67 0, 0.0 -4,-0.1 0, 0.0 -56,-0.1 -0.423 73.7 119.8 -77.0 71.6 11.3 -11.7 -17.5 89 91 A I 0 0 13 -2,-2.2 -58,-0.1 -5,-0.3 -5,-0.1 0.275 360.0 360.0-111.9 6.1 14.7 -13.0 -16.5 90 92 A L 0 0 134 -3,-0.3 -47,-0.0 -6,-0.3 -5,-0.0 -0.565 360.0 360.0-155.7 360.0 16.2 -12.8 -20.0