==== 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 19-SEP-07 2RCF . COMPND 2 MOLECULE: UNIDENTIFIED CARBOXYSOME POLYPEPTIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOTHIOBACILLUS NEAPOLITANUS; . AUTHOR C.A.KERFELD,M.R.SAWAYA,T.O.YEATES . 404 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 32.9 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 . 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-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 . 48 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 4 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 RESIDUES PER ALPHA HELIX . 0 5 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 . 2 3 1 15 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 3 0 0 0 0 0 0 1 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 A M 0 0 1 0, 0.0 119,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 155.2 -10.8 -16.6 -6.1 2 2 A K E -A 52 0A 70 50,-2.5 50,-2.8 117,-0.2 2,-0.6 -0.791 360.0-134.8-108.8 148.0 -8.8 -16.2 -9.3 3 3 A I E +A 51 0A 30 115,-0.5 2,-0.3 -2,-0.3 48,-0.2 -0.914 41.6 161.0 -96.9 122.5 -6.4 -18.5 -11.1 4 4 A M E -A 50 0A 0 46,-2.4 46,-3.2 -2,-0.6 2,-0.4 -0.903 34.3-126.2-139.3 164.4 -3.2 -16.6 -12.0 5 5 A Q E -AB 49 28A 40 23,-3.3 23,-1.7 -2,-0.3 2,-0.6 -0.922 26.0-118.2-114.5 143.4 0.4 -17.2 -13.0 6 6 A V E + B 0 27A 2 42,-2.5 41,-3.2 -2,-0.4 21,-0.2 -0.699 31.8 174.4 -79.6 118.0 3.4 -15.6 -11.3 7 7 A E E - 0 0 51 19,-2.8 2,-0.3 -2,-0.6 -1,-0.2 0.908 59.0 -37.0 -85.9 -53.2 5.3 -13.5 -13.8 8 8 A K E - B 0 26A 82 18,-1.2 18,-3.5 38,-0.1 -1,-0.4 -0.979 62.6 -83.2-164.7 166.3 7.9 -11.9 -11.6 9 9 A T E - B 0 25A 79 -2,-0.3 2,-1.0 16,-0.3 16,-0.3 -0.643 37.3-130.7 -79.5 138.2 8.8 -10.5 -8.2 10 10 A L + 0 0 6 14,-3.0 14,-0.4 -2,-0.3 3,-0.1 -0.818 52.5 140.0 -90.1 100.4 7.9 -6.8 -7.6 11 11 A V + 0 0 120 -2,-1.0 2,-2.6 1,-0.1 -1,-0.2 0.713 42.3 87.9-109.3 -32.1 11.1 -5.3 -6.2 12 12 A S S S+ 0 0 30 -3,-0.2 394,-1.6 393,-0.1 395,-0.4 -0.348 76.2 92.3 -74.4 68.4 11.4 -1.9 -7.9 13 13 A T E -G 405 0B 20 -2,-2.6 2,-0.4 392,-0.2 392,-0.2 -0.989 59.6-148.2-153.6 154.5 9.3 0.0 -5.3 14 14 A N E +G 404 0B 141 390,-1.9 390,-1.9 -2,-0.3 2,-0.1 -0.953 39.8 173.5-128.1 119.8 9.3 2.0 -2.1 15 15 A R E -G 403 0B 77 -2,-0.4 388,-0.3 388,-0.2 2,-0.1 -0.313 29.4 -62.4-122.8-170.6 6.2 1.5 -0.1 16 16 A I > - 0 0 24 386,-1.8 3,-1.4 -2,-0.1 -1,-0.2 -0.378 35.1-126.1 -84.7 154.2 4.2 2.1 3.1 17 17 A A T 3 S+ 0 0 99 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.791 102.4 75.4 -68.4 -28.9 5.3 1.0 6.6 18 18 A D T 3 S+ 0 0 68 371,-0.1 2,-0.4 370,-0.1 -1,-0.3 0.613 88.6 72.8 -62.6 -9.4 1.9 -0.8 7.2 19 19 A M S < S- 0 0 9 -3,-1.4 -4,-0.1 1,-0.2 48,-0.0 -0.919 72.2-163.6-109.8 136.9 3.3 -3.5 4.8 20 20 A G - 0 0 50 -2,-0.4 -1,-0.2 3,-0.0 -2,-0.0 0.726 42.7 -61.0 -90.8-119.1 6.0 -5.8 6.1 21 21 A H S S+ 0 0 180 2,-0.1 3,-0.1 0, 0.0 -2,-0.0 0.364 82.1 123.0-120.5 -0.4 8.5 -8.2 4.5 22 22 A K S S- 0 0 68 40,-0.1 19,-0.1 1,-0.1 40,-0.0 -0.443 71.1-101.8 -65.1 138.2 6.2 -10.7 2.8 23 23 A P - 0 0 61 0, 0.0 17,-3.0 0, 0.0 2,-0.5 -0.280 24.4-140.7 -70.2 147.2 7.0 -10.7 -0.9 24 24 A L E - C 0 39A 1 -14,-0.4 -14,-3.0 15,-0.2 2,-0.4 -0.916 20.5-166.1-103.2 131.0 5.0 -8.9 -3.6 25 25 A L E -BC 9 38A 3 13,-2.9 13,-2.6 -2,-0.5 2,-0.5 -0.937 21.4-127.6-120.0 139.0 4.6 -10.8 -6.9 26 26 A V E +BC 8 37A 1 -18,-3.5 -19,-2.8 -2,-0.4 -18,-1.2 -0.751 40.7 177.7 -80.6 124.1 3.4 -9.5 -10.3 27 27 A V E -BC 6 36A 0 9,-2.6 9,-2.8 -2,-0.5 2,-0.3 -0.896 16.6-179.2-130.5 155.7 0.6 -11.9 -11.5 28 28 A W E -B 5 0A 28 -23,-1.7 -23,-3.3 -2,-0.3 7,-0.1 -0.980 39.5-119.8-148.5 156.9 -1.8 -12.2 -14.4 29 29 A E S S- 0 0 65 5,-0.4 -1,-0.1 -2,-0.3 6,-0.1 0.840 99.1 -20.3 -67.3 -32.0 -4.6 -14.6 -15.4 30 30 A K S > S- 0 0 126 4,-0.1 3,-2.2 -25,-0.1 -1,-0.3 -0.955 93.3 -63.3-160.9 166.0 -2.5 -15.3 -18.5 31 31 A P T 3 S+ 0 0 87 0, 0.0 -3,-0.0 0, 0.0 4,-0.0 -0.310 123.8 19.4 -51.6 129.0 0.4 -13.8 -20.5 32 32 A G T 3 S+ 0 0 74 1,-0.4 3,-0.1 -3,-0.0 -3,-0.0 0.096 96.4 119.5 93.5 -20.8 -0.8 -10.5 -22.0 33 33 A A S < S- 0 0 16 -3,-2.2 -1,-0.4 1,-0.2 0, 0.0 -0.346 83.0 -73.2 -68.4 157.5 -3.7 -10.1 -19.6 34 34 A P - 0 0 82 0, 0.0 -5,-0.4 0, 0.0 2,-0.2 -0.270 55.9-119.4 -54.7 135.5 -3.7 -7.0 -17.3 35 35 A R + 0 0 106 -7,-0.1 296,-0.4 -3,-0.1 2,-0.3 -0.502 32.6 179.8 -79.1 145.6 -1.0 -7.3 -14.6 36 36 A Q E -C 27 0A 41 -9,-2.8 -9,-2.6 -2,-0.2 2,-0.4 -0.829 22.7-126.6-130.9 173.1 -1.9 -7.2 -10.9 37 37 A V E -C 26 0A 0 292,-2.8 2,-0.3 -2,-0.3 -11,-0.2 -0.997 26.0-176.4-128.0 128.9 0.3 -7.5 -7.7 38 38 A A E -C 25 0A 0 -13,-2.6 -13,-2.9 -2,-0.4 2,-0.4 -0.916 29.5-116.3-124.4 146.1 -0.3 -10.0 -5.0 39 39 A V E -Cd 24 72A 0 32,-2.3 34,-2.6 -2,-0.3 2,-0.9 -0.717 32.7-128.6 -79.9 131.7 1.2 -10.7 -1.6 40 40 A D E + d 0 73A 10 -17,-3.0 34,-0.1 -2,-0.4 32,-0.1 -0.743 36.7 166.2 -86.7 103.2 2.9 -14.1 -1.6 41 41 A A S S+ 0 0 22 32,-1.3 -1,-0.2 -2,-0.9 33,-0.1 0.367 75.8 42.1 -94.9 2.7 1.6 -16.0 1.4 42 42 A I S S- 0 0 34 33,-0.1 -2,-0.1 57,-0.1 32,-0.1 0.785 109.1-100.6-114.4 -50.0 2.9 -19.4 0.2 43 43 A G + 0 0 50 -20,-0.1 2,-0.2 30,-0.1 -2,-0.0 0.631 51.9 178.1 114.1 77.0 6.3 -19.1 -1.4 44 44 A C - 0 0 15 4,-0.1 -4,-0.1 29,-0.0 6,-0.0 -0.640 18.0-152.0-110.8 162.4 6.1 -19.0 -5.2 45 45 A I > - 0 0 110 -2,-0.2 3,-2.1 1,-0.0 -39,-0.3 -0.874 43.7 -71.1-126.7 160.1 8.4 -18.7 -8.1 46 46 A P T 3 S+ 0 0 82 0, 0.0 -39,-0.2 0, 0.0 3,-0.1 -0.269 120.4 28.9 -49.5 132.4 8.0 -17.3 -11.7 47 47 A G T 3 S+ 0 0 32 -41,-3.2 2,-0.2 1,-0.3 -40,-0.1 0.170 87.2 133.8 98.2 -15.8 5.8 -19.6 -13.8 48 48 A D < - 0 0 36 -3,-2.1 -42,-2.5 -42,-0.1 2,-0.5 -0.450 54.6-134.0 -67.3 136.4 3.8 -21.0 -10.8 49 49 A W E -A 5 0A 65 28,-0.4 28,-3.0 -44,-0.2 2,-0.3 -0.847 35.5-172.5 -90.1 127.4 0.0 -21.1 -11.2 50 50 A V E -AE 4 76A 0 -46,-3.2 -46,-2.4 -2,-0.5 2,-0.5 -0.891 28.9-123.9-132.1 149.2 -1.5 -19.7 -8.0 51 51 A L E -AE 3 75A 0 24,-3.0 23,-2.4 -2,-0.3 24,-1.0 -0.839 33.0-162.8 -93.0 123.5 -4.8 -19.3 -6.3 52 52 A C E -AE 2 73A 0 -50,-2.8 -50,-2.5 -2,-0.5 2,-0.4 -0.918 8.1-163.2-117.4 132.3 -5.5 -15.6 -5.4 53 53 A V E + E 0 72A 0 19,-2.7 19,-2.7 -2,-0.4 2,-0.1 -0.901 11.2 178.5-111.6 140.5 -8.0 -14.2 -3.0 54 54 A G E > + E 0 71A 7 -2,-0.4 4,-1.2 17,-0.2 3,-0.4 -0.213 42.9 52.7-113.3-153.6 -9.2 -10.6 -3.0 55 55 A S T >4 S- 0 0 31 15,-0.5 3,-0.6 1,-0.2 4,-0.3 -0.112 118.6 -32.0 57.2-152.3 -11.7 -8.5 -0.9 56 56 A S T >> S+ 0 0 23 1,-0.2 3,-1.5 2,-0.2 4,-0.9 0.822 133.1 68.8 -68.5 -31.9 -11.4 -8.6 2.9 57 57 A A H 3> S+ 0 0 1 -3,-0.4 4,-2.0 1,-0.3 -1,-0.2 0.829 88.1 67.8 -56.1 -34.1 -10.1 -12.2 2.9 58 58 A A H S+ 0 0 22 -3,-1.5 5,-1.6 -4,-0.3 3,-0.6 0.983 112.2 36.9 -72.1 -59.4 -5.8 -9.0 4.4 60 60 A E H ><5S+ 0 0 42 -4,-0.9 3,-1.0 1,-0.2 -2,-0.2 0.812 113.5 60.1 -64.5 -30.4 -5.9 -11.8 7.0 61 61 A A H 3<5S+ 0 0 8 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.838 100.6 55.3 -62.3 -34.6 -4.5 -14.2 4.3 62 62 A A T <<5S- 0 0 2 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.517 136.8 -87.7 -76.8 -6.6 -1.5 -11.9 4.1 63 63 A G T < 5S+ 0 0 60 -3,-1.0 2,-0.3 -4,-0.3 -3,-0.2 0.313 99.5 46.0 122.9 -5.7 -1.1 -12.4 7.9 64 64 A S > < - 0 0 48 -5,-1.6 3,-1.6 1,-0.1 -2,-0.2 -0.967 68.9-127.3-161.5 144.7 -3.2 -9.8 9.6 65 65 A K T 3 S+ 0 0 116 -2,-0.3 -5,-0.2 1,-0.3 -6,-0.1 0.670 117.1 53.1 -63.8 -16.3 -6.7 -8.2 9.5 66 66 A S T 3 S+ 0 0 47 -7,-0.1 -1,-0.3 -6,-0.1 -6,-0.1 0.359 80.9 121.5 -96.9 1.4 -4.7 -4.9 9.3 67 67 A Y < - 0 0 20 -3,-1.6 2,-2.0 1,-0.1 -48,-0.1 -0.487 67.7-125.2 -72.9 133.1 -2.5 -5.9 6.4 68 68 A P + 0 0 1 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.496 66.2 119.2 -78.8 74.7 -2.8 -3.6 3.3 69 69 A S + 0 0 0 -2,-2.0 316,-0.2 -13,-0.1 3,-0.1 -0.999 35.3 173.7-137.6 138.0 -3.6 -6.2 0.6 70 70 A D S S+ 0 0 33 -2,-0.4 -15,-0.5 1,-0.2 2,-0.3 0.180 83.8 45.9-116.5 9.8 -6.6 -6.7 -1.7 71 71 A L E + E 0 54A 10 -17,-0.2 -32,-2.3 -13,-0.2 2,-0.4 -0.846 67.0 168.6-154.1 115.1 -4.9 -9.6 -3.5 72 72 A T E -dE 39 53A 0 -19,-2.7 -19,-2.7 -2,-0.3 2,-0.6 -0.994 33.9-128.3-134.5 132.0 -3.1 -12.5 -1.8 73 73 A I E +dE 40 52A 0 -34,-2.6 -32,-1.3 -2,-0.4 -21,-0.2 -0.694 31.4 169.2 -75.6 117.4 -1.8 -15.8 -3.0 74 74 A I E + 0 0 0 -23,-2.4 25,-2.6 -2,-0.6 2,-0.3 0.391 60.3 15.7-113.5 -1.9 -3.2 -18.4 -0.7 75 75 A G E -FE 98 51A 0 -24,-1.0 -24,-3.0 23,-0.3 2,-0.5 -0.965 61.6-126.5-165.1 153.1 -2.2 -21.6 -2.7 76 76 A I E -FE 97 50A 26 21,-2.5 21,-0.5 -2,-0.3 2,-0.4 -0.915 36.5-129.7 -98.3 129.3 -0.1 -23.0 -5.5 77 77 A I - 0 0 15 -28,-3.0 2,-1.0 -2,-0.5 -28,-0.4 -0.660 6.0-139.8 -84.1 128.6 -2.2 -24.9 -8.0 78 78 A D - 0 0 34 16,-2.4 16,-0.3 -2,-0.4 -1,-0.0 -0.798 16.5-168.7 -86.2 101.5 -1.1 -28.4 -9.0 79 79 A Q S S+ 0 0 109 -2,-1.0 -1,-0.2 1,-0.2 15,-0.1 0.868 83.6 21.8 -56.5 -42.0 -1.8 -28.4 -12.7 80 80 A W S S+ 0 0 232 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.633 94.7 101.9-110.3 -21.5 -1.3 -32.2 -13.1 81 81 A N 0 0 96 1,-0.2 13,-0.2 13,-0.1 -3,-0.1 -0.541 360.0 360.0 -70.0 130.1 -1.9 -33.7 -9.6 82 82 A G 0 0 115 -2,-0.3 -1,-0.2 11,-0.0 -2,-0.0 0.431 360.0 360.0-135.8 360.0 -5.4 -35.2 -9.5 83 !* 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 84 1 B M 0 0 3 0, 0.0 118,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 155.8 -24.6 -13.5 -6.1 85 2 B K E -MN 135 201C 72 50,-2.6 50,-2.8 116,-0.2 2,-0.6 -0.848 360.0-136.0-113.0 144.9 -23.6 -15.3 -9.3 86 3 B I E +M 134 0C 34 114,-0.5 2,-0.3 -2,-0.3 48,-0.2 -0.900 41.3 162.9 -94.0 120.0 -25.0 -18.3 -11.1 87 4 B M E -M 133 0C 1 46,-2.4 46,-3.4 -2,-0.6 2,-0.4 -0.915 34.1-127.0-136.7 160.7 -22.1 -20.6 -12.1 88 5 B Q E -MO 132 111C 40 23,-3.4 23,-1.7 -2,-0.3 2,-0.5 -0.916 25.4-121.1-110.7 139.6 -21.5 -24.1 -13.2 89 6 B V E + O 0 110C 2 42,-2.6 41,-2.8 -2,-0.4 21,-0.2 -0.659 30.4 174.9 -76.2 124.3 -19.0 -26.4 -11.6 90 7 B E E - 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