==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 26-MAR-13 4JVZ . COMPND 2 MOLECULE: CARBON DIOXIDE CONCENTRATING MECHANISM PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOSYNECHOCOCCUS ELONGATUS; . AUTHOR M.SUTTER,C.A.KERFELD . 471 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19117.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 205 43.5 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 . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 44 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 13.2 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+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 . 1 4 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 3 3 9 6 10 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 1 0 0 0 0 0 0 2 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, 0.0 135,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 158.3 71.7 37.1 79.2 2 2 A K E -A 56 0A 24 54,-2.0 54,-2.5 133,-0.2 2,-0.4 -0.834 360.0-120.0-118.0 157.4 75.3 36.3 80.1 3 3 A I E +A 55 0A 5 -2,-0.3 27,-2.3 27,-0.3 2,-0.3 -0.796 42.5 158.1 -94.2 135.8 78.6 37.2 78.5 4 4 A A E -AB 54 29A 0 50,-2.4 50,-3.0 -2,-0.4 2,-0.4 -0.930 34.3-128.0-147.8 169.1 80.8 34.3 77.4 5 5 A R E -AB 53 28A 29 23,-1.8 23,-2.3 -2,-0.3 2,-0.5 -0.989 31.0-113.4-124.4 139.1 83.7 33.3 75.1 6 6 A V E + B 0 27A 2 46,-2.0 45,-3.0 -2,-0.4 21,-0.2 -0.565 43.5 162.2 -72.2 119.0 83.6 30.4 72.7 7 7 A C E - 0 0 2 19,-2.5 463,-3.1 -2,-0.5 464,-0.4 0.590 54.6 -31.8-117.1 -17.5 86.2 27.9 73.9 8 8 A G E -CB 469 26A 2 18,-1.3 18,-2.7 461,-0.2 2,-0.3 -0.935 55.1 -98.5-176.4-161.9 85.2 24.6 72.2 9 9 A T E -CB 468 25A 51 459,-0.7 459,-2.5 16,-0.3 2,-0.4 -0.904 12.1-147.2-143.6 166.2 82.7 22.2 70.7 10 10 A V E -CB 467 24A 4 14,-1.7 14,-0.6 -2,-0.3 2,-0.4 -0.999 13.1-166.6-139.8 134.4 80.7 19.1 71.4 11 11 A T E +C 466 0A 66 455,-1.6 454,-2.7 -2,-0.4 455,-1.5 -0.937 7.2 176.2-124.5 149.6 79.6 16.3 69.0 12 12 A S - 0 0 10 -2,-0.4 452,-0.1 452,-0.2 3,-0.1 -0.989 21.2-176.3-150.6 140.5 77.1 13.5 69.3 13 13 A T S S+ 0 0 117 450,-0.4 2,-0.7 -2,-0.3 451,-0.1 0.589 81.2 65.6-107.1 -20.4 75.8 10.8 67.0 14 14 A Q E S+I 463 0B 96 449,-0.7 449,-2.6 2,-0.0 2,-0.3 -0.888 79.7 112.4-108.1 104.9 73.3 9.4 69.4 15 15 A K E -I 462 0B 71 -2,-0.7 447,-0.2 447,-0.2 2,-0.1 -0.979 69.1 -55.8-164.1 167.0 70.6 12.0 70.0 16 16 A E > - 0 0 12 445,-1.8 3,-2.6 -2,-0.3 413,-0.1 -0.342 45.7-128.8 -54.7 128.2 67.1 13.4 69.7 17 17 A D G > S+ 0 0 140 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.742 107.0 68.7 -50.8 -25.8 66.0 13.5 66.1 18 18 A T G 3 S+ 0 0 47 1,-0.3 -1,-0.3 429,-0.1 -2,-0.1 0.713 87.6 63.8 -68.1 -23.2 65.0 17.1 66.8 19 19 A L G X S+ 0 0 0 -3,-2.6 3,-1.3 442,-0.1 -1,-0.3 0.144 71.5 139.7 -91.3 20.1 68.7 18.2 67.2 20 20 A T T < S+ 0 0 98 -3,-1.1 3,-0.1 1,-0.3 -3,-0.0 -0.464 74.9 9.0 -66.7 129.9 69.5 17.4 63.6 21 21 A G T 3 S+ 0 0 79 1,-0.3 2,-0.3 -2,-0.2 -1,-0.3 0.195 94.0 138.6 88.3 -16.8 71.7 20.0 62.1 22 22 A V < - 0 0 18 -3,-1.3 2,-0.4 21,-0.1 -1,-0.3 -0.455 43.4-148.5 -71.0 127.5 72.3 21.6 65.5 23 23 A K - 0 0 105 21,-0.3 2,-0.6 -2,-0.3 21,-0.6 -0.790 10.4-142.3 -94.4 135.9 75.9 22.7 66.1 24 24 A F E -BD 10 43A 7 -14,-0.6 -14,-1.7 -2,-0.4 2,-0.3 -0.884 16.6-172.1-109.4 116.7 77.1 22.6 69.8 25 25 A L E -BD 9 42A 4 17,-3.5 17,-2.9 -2,-0.6 2,-0.5 -0.769 18.2-136.8-100.7 148.1 79.4 25.2 71.1 26 26 A V E -BD 8 41A 0 -18,-2.7 -19,-2.5 -2,-0.3 -18,-1.3 -0.916 23.7-164.1-100.8 128.4 81.1 25.2 74.5 27 27 A L E -BD 6 40A 0 13,-3.0 13,-1.9 -2,-0.5 2,-0.5 -0.905 12.7-151.1-115.9 140.3 81.0 28.6 76.3 28 28 A Q E -BD 5 39A 51 -23,-2.3 -23,-1.8 -2,-0.4 11,-0.2 -0.950 27.2-125.9-108.7 121.4 83.1 29.8 79.2 29 29 A Y E -B 4 0A 18 9,-2.1 7,-2.1 -2,-0.5 2,-0.3 -0.339 18.1-138.2 -71.4 145.7 81.3 32.4 81.3 30 30 A L E D 0 35A 6 -27,-2.3 -27,-0.3 5,-0.2 5,-0.3 -0.738 360.0 360.0-101.5 149.9 82.9 35.8 82.1 31 31 A G 0 0 49 3,-3.7 4,-0.1 -2,-0.3 3,-0.1 -0.269 360.0 360.0-106.0 360.0 82.8 37.6 85.4 32 ! 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 33 34 A G 0 0 58 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -1.9 86.3 41.5 83.0 34 35 A E - 0 0 160 -3,-0.1 -3,-3.7 0, 0.0 2,-0.2 -0.829 360.0-104.0-126.0 166.2 87.9 38.1 83.6 35 36 A F E -D 30 0A 60 -2,-0.3 -5,-0.2 -5,-0.3 -6,-0.1 -0.536 32.3-148.4-100.6 168.1 86.8 34.5 82.7 36 37 A L E - 0 0 80 -7,-2.1 -7,-0.1 2,-0.2 -1,-0.0 -0.755 24.0-106.7-142.9 162.2 85.4 31.9 85.0 37 38 A P E S+ 0 0 120 0, 0.0 2,-0.4 0, 0.0 -7,-0.1 0.345 81.1 95.7 -85.1 5.9 85.1 28.2 85.7 38 39 A D E - 0 0 67 -9,-0.2 -9,-2.1 2,-0.0 2,-0.3 -0.808 55.8-157.5-103.1 143.9 81.5 27.4 84.6 39 40 A Y E -D 28 0A 12 -2,-0.4 2,-0.4 375,-0.2 -11,-0.2 -0.768 8.2-165.6-115.6 151.0 80.7 26.1 81.2 40 41 A E E -D 27 0A 2 -13,-1.9 -13,-3.0 -2,-0.3 2,-0.5 -0.996 14.5-143.9-134.2 136.8 77.5 26.1 79.0 41 42 A V E +D 26 0A 0 344,-3.0 2,-0.3 -2,-0.4 -15,-0.2 -0.883 35.2 175.0 -96.1 126.7 76.9 24.0 75.9 42 43 A A E -D 25 0A 0 -17,-2.9 -17,-3.5 -2,-0.5 34,-0.3 -0.930 32.2-118.7-138.9 152.5 74.9 26.1 73.4 43 44 A A E -De 24 76A 3 32,-2.0 34,-2.7 -2,-0.3 2,-0.3 -0.445 31.2-171.1 -79.7 161.2 73.4 26.1 69.9 44 45 A D + 0 0 13 -21,-0.6 -21,-0.3 32,-0.2 34,-0.1 -0.922 30.7 161.3-159.4 132.1 74.6 28.7 67.4 45 46 A T S S+ 0 0 67 32,-0.4 -1,-0.1 -2,-0.3 33,-0.1 0.356 72.4 78.6-121.4 -2.8 73.5 29.8 63.9 46 47 A V S S- 0 0 29 31,-0.2 34,-0.1 62,-0.1 32,-0.0 0.681 105.5-109.8 -88.1 -19.5 75.2 33.2 63.9 47 48 A G + 0 0 52 1,-0.2 2,-0.3 61,-0.0 -3,-0.0 0.775 47.2 177.8 99.4 30.7 78.7 31.9 63.2 48 49 A A - 0 0 3 29,-0.0 -1,-0.2 1,-0.0 2,-0.2 -0.513 10.1-169.4 -71.2 127.3 80.5 32.4 66.5 49 50 A G > - 0 0 29 -2,-0.3 3,-1.9 1,-0.2 -43,-0.4 -0.559 34.2 -48.3-113.5 178.1 84.1 31.1 66.4 50 51 A Q T 3 S+ 0 0 65 1,-0.3 -43,-0.2 -2,-0.2 -1,-0.2 -0.087 120.4 4.6 -48.5 133.1 86.9 30.4 68.9 51 52 A D T 3 S+ 0 0 95 -45,-3.0 -1,-0.3 1,-0.3 -44,-0.1 0.279 93.4 134.8 77.9 -10.2 87.7 33.2 71.3 52 53 A E < - 0 0 57 -3,-1.9 -46,-2.0 -46,-0.1 2,-0.4 -0.415 58.0-120.6 -68.6 145.9 84.8 35.4 70.2 53 54 A W E -A 5 0A 25 28,-0.4 28,-3.7 -48,-0.2 2,-0.3 -0.754 38.5-179.6 -87.6 132.8 82.7 37.1 72.9 54 55 A V E -AF 4 80A 0 -50,-3.0 -50,-2.4 -2,-0.4 2,-0.5 -0.892 30.8-126.3-130.1 158.6 79.0 36.1 72.8 55 56 A L E -AF 3 79A 0 24,-2.3 23,-2.4 -2,-0.3 24,-1.0 -0.924 29.3-158.4 -98.1 130.1 75.8 36.8 74.6 56 57 A V E -AF 2 77A 0 -54,-2.5 -54,-2.0 -2,-0.5 2,-0.4 -0.939 5.1-161.1-112.9 130.3 74.1 33.5 75.7 57 58 A S E - F 0 76A 0 19,-2.3 19,-1.9 -2,-0.5 2,-0.2 -0.900 13.5-160.5-106.8 138.7 70.4 33.3 76.4 58 59 A R E > + F 0 75A 79 -2,-0.4 3,-0.7 17,-0.2 17,-0.2 -0.722 46.3 23.0-118.0 166.3 69.1 30.4 78.5 59 60 A G G > S- 0 0 23 15,-2.4 3,-1.5 -2,-0.2 4,-0.3 -0.474 121.5 -18.7 78.7-151.7 65.8 28.6 79.1 60 61 A S G > S+ 0 0 16 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.689 122.9 77.8 -70.4 -19.2 62.9 28.8 76.6 61 62 A A G X S+ 0 0 2 -3,-0.7 3,-2.4 1,-0.3 -1,-0.3 0.869 84.2 65.3 -50.5 -40.5 64.5 31.9 74.9 62 63 A A G X S+ 0 0 0 -3,-1.5 3,-1.2 1,-0.3 -1,-0.3 0.763 92.3 60.3 -60.2 -27.6 66.9 29.5 73.2 63 64 A R G < S+ 0 0 34 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.501 93.1 69.5 -77.7 -3.1 64.0 28.0 71.2 64 65 A H G < S+ 0 0 41 -3,-2.4 -1,-0.2 -4,-0.2 -2,-0.2 0.280 73.6 104.5-102.6 9.3 63.3 31.4 69.8 65 66 A I S X S- 0 0 5 -3,-1.2 3,-2.7 1,-0.2 4,-0.3 -0.494 97.2 -70.5 -71.2 158.5 66.5 31.4 67.7 66 67 A I T 3 S+ 0 0 109 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 -0.272 125.3 5.1 -50.0 134.9 65.9 30.8 64.0 67 68 A N T 3 S+ 0 0 82 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.1 0.585 99.1 117.4 60.5 12.4 64.9 27.1 63.6 68 69 A G X + 0 0 0 -3,-2.7 3,-1.8 -5,-0.1 5,-0.3 0.595 36.5 120.4 -84.3 -10.1 64.9 26.8 67.4 69 70 A T T 3 S+ 0 0 105 -4,-0.3 -5,-0.1 1,-0.3 -7,-0.0 -0.329 85.1 1.9 -62.1 128.2 61.2 25.9 67.6 70 71 A D T 3 S+ 0 0 98 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 0.713 96.6 132.7 67.5 22.0 60.4 22.5 69.1 71 72 A K < - 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