==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 15-SEP-10 3OUP . COMPND 2 MOLECULE: CARBONIC ANHYDRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA THERMOPHILA; . AUTHOR J.F.DOMSIC,A.H.ROBBINS,R.MCKENNA . 205 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 32.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 4.9 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 20 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 9.3 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 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 11 4 2 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 PARALLEL BRIDGES PER LADDER . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 1 0 0 0 0 0 1 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 9 A S 0 0 133 0, 0.0 30,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.3 20.8 8.9 14.1 2 10 A N + 0 0 45 1,-0.1 30,-2.5 29,-0.1 2,-0.6 0.519 360.0 67.4 -91.5 -6.0 18.8 7.4 11.2 3 11 A I E S+a 32 0A 62 28,-0.2 2,-0.3 30,-0.0 30,-0.2 -0.981 77.5 162.4-111.4 116.8 21.6 5.1 10.1 4 12 A R E -a 33 0A 134 28,-2.4 30,-2.6 -2,-0.6 2,-0.2 -0.898 39.9-108.5-139.7 155.9 21.9 2.6 12.9 5 13 A E - 0 0 119 -2,-0.3 12,-0.2 28,-0.2 48,-0.1 -0.483 39.4-110.5 -76.5 157.3 23.3 -0.9 13.8 6 14 A N - 0 0 5 10,-1.6 2,-0.1 -2,-0.2 -1,-0.1 -0.466 40.1-103.4 -80.7 162.3 21.0 -3.8 14.4 7 15 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.422 31.8 -96.2 -85.6 165.6 20.6 -5.1 18.0 8 16 A V + 0 0 98 -2,-0.1 6,-0.0 5,-0.1 45,-0.0 -0.629 55.4 158.9 -76.2 131.0 22.1 -8.2 19.6 9 17 A T B > -M 12 0B 42 3,-1.9 3,-1.6 -2,-0.3 45,-0.0 -0.901 59.1 -96.1-142.5 172.6 19.6 -11.1 19.5 10 18 A P T 3 S+ 0 0 85 0, 0.0 72,-0.1 0, 0.0 -2,-0.0 0.837 129.4 47.7 -64.3 -24.1 19.8 -14.8 19.8 11 19 A N T 3 S+ 0 0 37 1,-0.2 66,-0.1 42,-0.1 -3,-0.0 0.415 118.0 43.4 -86.7 -2.6 19.8 -14.9 15.9 12 20 A N B < +M 9 0B 14 -3,-1.6 -3,-1.9 1,-0.1 -1,-0.2 -0.692 56.3 174.5-153.5 86.7 22.5 -12.1 15.8 13 21 A P S S+ 0 0 102 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.720 74.8 44.1 -66.5 -27.4 25.5 -12.3 18.1 14 22 A E S S- 0 0 142 -7,-0.1 -8,-0.1 -6,-0.0 2,-0.1 -0.980 82.5-128.1-127.9 122.4 27.3 -9.3 16.6 15 23 A P - 0 0 51 0, 0.0 2,-0.4 0, 0.0 -7,-0.1 -0.433 23.8-156.1 -67.6 147.5 25.8 -6.0 15.6 16 24 A S - 0 0 35 -9,-0.1 -10,-1.6 -2,-0.1 18,-0.3 -0.932 2.7-147.8-119.9 147.1 26.4 -4.8 12.0 17 25 A A - 0 0 50 -2,-0.4 -12,-0.2 -12,-0.2 16,-0.1 -0.852 34.3 -91.8-108.9 149.8 26.3 -1.2 10.7 18 26 A P - 0 0 20 0, 0.0 2,-0.6 0, 0.0 19,-0.2 -0.257 28.2-141.2 -57.8 144.7 25.3 -0.3 7.2 19 27 A V E -b 37 0A 94 17,-3.0 19,-2.8 2,-0.0 2,-0.5 -0.958 28.0-178.4-109.2 113.5 28.0 -0.0 4.5 20 28 A I E -b 38 0A 48 -2,-0.6 19,-0.2 17,-0.2 20,-0.1 -0.965 28.0-122.5-126.0 121.4 27.1 3.0 2.4 21 29 A D > - 0 0 56 17,-2.1 3,-2.1 -2,-0.5 21,-0.1 -0.343 26.2-122.4 -57.7 141.0 29.0 4.2 -0.7 22 30 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 0.709 110.2 58.1 -63.1 -18.0 30.0 7.8 -0.2 23 31 A T T 3 S+ 0 0 58 2,-0.1 2,-0.2 0, 0.0 179,-0.1 0.490 86.0 99.8 -90.4 -2.7 28.2 8.8 -3.4 24 32 A A < - 0 0 2 -3,-2.1 2,-0.5 17,-0.2 19,-0.2 -0.499 65.8-141.4 -79.1 152.2 24.9 7.5 -2.1 25 33 A Y E -n 43 0C 14 17,-2.8 19,-2.6 -2,-0.2 2,-0.6 -0.968 14.3-171.7-115.2 120.7 22.3 10.0 -0.7 26 34 A I E -n 44 0C 25 -2,-0.5 19,-0.1 17,-0.2 17,-0.1 -0.949 25.0-128.7-109.0 116.4 20.3 8.8 2.4 27 35 A D > - 0 0 16 17,-2.3 3,-2.1 -2,-0.6 20,-0.1 -0.322 15.5-124.2 -63.1 143.1 17.5 11.2 3.3 28 36 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 17,-0.1 0.742 112.1 54.9 -59.1 -22.4 17.4 12.3 6.9 29 37 A Q T 3 S+ 0 0 130 2,-0.1 18,-2.0 -27,-0.0 2,-0.2 0.237 92.3 88.6-100.6 17.5 13.9 11.0 7.1 30 38 A A S < S- 0 0 4 -3,-2.1 2,-0.4 16,-0.2 19,-0.2 -0.621 70.2-138.3 -96.8 165.0 14.7 7.5 5.9 31 39 A S E + c 0 49A 31 17,-2.3 19,-2.8 -2,-0.2 2,-0.4 -0.998 19.4 179.1-125.6 131.2 15.7 4.7 8.2 32 40 A V E +ac 3 50A 0 -30,-2.5 -28,-2.4 -2,-0.4 2,-0.4 -0.974 12.6 177.7-133.3 116.2 18.6 2.3 7.4 33 41 A I E -ac 4 51A 16 17,-2.7 19,-2.8 -2,-0.4 -28,-0.2 -0.973 36.4 -26.0-126.6 129.0 19.3 -0.3 10.1 34 42 A G E S+ c 0 52A 0 -30,-2.6 2,-1.8 -2,-0.4 19,-0.2 -0.438 107.2 14.2 91.5-143.7 21.7 -3.2 10.3 35 43 A E S S+ 0 0 63 17,-1.7 23,-2.0 21,-0.2 2,-0.4 -0.561 82.5 137.4 -86.9 84.0 23.5 -5.4 7.8 36 44 A V E - d 0 58A 2 -2,-1.8 -17,-3.0 21,-0.2 2,-0.5 -0.984 38.3-159.8-130.4 136.6 22.8 -3.4 4.7 37 45 A T E -bd 19 59A 48 21,-2.3 23,-2.5 -2,-0.4 2,-0.5 -0.990 10.4-168.1-116.6 126.9 25.1 -2.6 1.7 38 46 A I E -bd 20 60A 4 -19,-2.8 -17,-2.1 -2,-0.5 23,-0.2 -0.972 13.3-143.3-118.8 126.3 24.1 0.4 -0.4 39 47 A G > - 0 0 8 21,-2.3 3,-1.0 -2,-0.5 -18,-0.2 0.058 35.1 -54.6 -81.1-172.6 25.9 1.0 -3.7 40 48 A A T 3 S+ 0 0 17 1,-0.2 23,-3.3 -16,-0.1 24,-0.3 -0.308 112.9 1.7 -68.7 143.2 27.1 4.0 -5.7 41 49 A N T 3 S+ 0 0 52 1,-0.2 2,-0.3 21,-0.2 -1,-0.2 0.726 86.1 155.9 58.6 26.4 24.8 6.9 -6.6 42 50 A V < - 0 0 0 -3,-1.0 -17,-2.8 21,-0.1 2,-0.5 -0.662 32.6-148.7 -84.0 140.6 21.8 5.3 -4.9 43 51 A M E -no 25 65C 6 21,-1.2 23,-2.9 -2,-0.3 2,-0.5 -0.948 9.8-169.7-109.6 124.3 19.0 7.7 -3.7 44 52 A V E -no 26 66C 0 -19,-2.6 -17,-2.3 -2,-0.5 23,-0.2 -0.978 19.2-151.0-115.0 115.9 17.0 6.7 -0.6 45 53 A S > - 0 0 8 21,-2.8 3,-1.6 -2,-0.5 24,-0.2 -0.246 29.1 -65.5 -87.6 169.5 14.0 8.9 -0.2 46 54 A P T 3 S+ 0 0 31 0, 0.0 23,-1.1 0, 0.0 -16,-0.2 -0.203 115.6 13.7 -52.1 141.7 12.0 10.2 2.8 47 55 A M T 3 S+ 0 0 117 -18,-2.0 -17,-0.2 1,-0.2 2,-0.2 0.444 86.9 138.1 72.4 4.7 10.1 7.6 4.8 48 56 A A < - 0 0 2 -3,-1.6 -17,-2.3 21,-0.2 2,-0.5 -0.542 38.7-155.9 -74.5 147.6 11.8 4.5 3.3 49 57 A S E +ce 31 71A 33 21,-2.7 23,-2.4 -19,-0.2 2,-0.6 -0.962 14.9 180.0-128.3 116.7 12.7 1.9 5.8 50 58 A I E +ce 32 72A 0 -19,-2.8 -17,-2.7 -2,-0.5 2,-0.5 -0.970 15.4 175.4-113.9 113.8 15.6 -0.5 5.1 51 59 A R E +c 33 0A 93 21,-2.6 2,-0.5 -2,-0.6 23,-0.3 -0.970 17.6 174.4-133.7 112.3 15.8 -2.9 8.1 52 60 A S E +c 34 0A 4 -19,-2.8 -17,-1.7 -2,-0.5 -46,-0.1 -0.784 33.6 126.8-118.3 87.5 18.2 -5.8 8.2 53 61 A D + 0 0 29 -2,-0.5 -1,-0.1 21,-0.2 -42,-0.1 0.238 57.4 67.1-132.0 16.1 17.9 -7.2 11.7 54 62 A E S S- 0 0 68 1,-0.3 23,-1.9 2,-0.2 24,-0.7 0.223 110.4 -77.8-122.7 20.0 17.1 -10.9 11.3 55 63 A G S S+ 0 0 6 1,-0.2 -1,-0.3 21,-0.2 -2,-0.1 0.122 89.4 52.7 101.5 144.3 20.4 -12.1 9.7 56 64 A M S S- 0 0 35 -4,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.301 84.3 -70.9 77.5 151.4 22.0 -12.0 6.3 57 65 A P - 0 0 24 0, 0.0 41,-2.5 0, 0.0 42,-1.4 -0.445 23.7-147.1 -82.2 147.5 22.6 -8.9 4.2 58 66 A I E -df 36 99A 0 -23,-2.0 -21,-2.3 40,-0.2 2,-0.4 -0.980 27.5-164.1-103.1 123.6 20.2 -6.7 2.3 59 67 A F E -df 37 100A 45 40,-2.5 42,-2.3 -2,-0.5 2,-0.5 -0.935 14.6-170.2-115.9 132.2 22.1 -5.5 -0.7 60 68 A V E -df 38 101A 1 -23,-2.5 -21,-2.3 -2,-0.4 42,-0.2 -0.985 24.1-138.9-123.8 114.8 21.1 -2.5 -3.0 61 69 A G > - 0 0 0 40,-1.9 3,-1.2 41,-0.8 -22,-0.3 -0.007 33.7 -63.2 -73.2 178.8 23.2 -2.3 -6.2 62 70 A D T 3 S+ 0 0 58 1,-0.2 42,-2.5 41,-0.1 43,-0.2 -0.288 113.9 7.8 -66.8 143.1 24.7 0.7 -7.9 63 71 A R T 3 S+ 0 0 93 -23,-3.3 -1,-0.2 1,-0.2 2,-0.2 0.672 94.2 134.7 62.3 21.6 22.5 3.4 -9.4 64 72 A S < - 0 0 2 -3,-1.2 -21,-1.2 -24,-0.3 2,-0.4 -0.491 43.9-143.1 -89.0 166.3 19.3 2.0 -7.9 65 73 A N E -op 43 106C 1 40,-2.4 42,-2.4 -23,-0.2 2,-0.5 -0.992 11.1-160.6-136.2 145.1 16.7 4.0 -6.1 66 74 A V E -op 44 107C 1 -23,-2.9 -21,-2.8 -2,-0.4 -18,-0.2 -0.954 29.0-154.7-124.1 103.3 14.6 3.4 -3.0 67 75 A Q > - 0 0 11 40,-2.5 3,-2.0 -2,-0.5 43,-0.1 -0.033 32.3 -51.7 -87.9-175.2 11.7 5.8 -3.1 68 76 A D T 3 S+ 0 0 59 1,-0.3 42,-2.2 41,-0.1 -21,-0.2 -0.215 120.3 2.1 -62.0 133.4 9.4 7.3 -0.5 69 77 A G T 3 S+ 0 0 28 -23,-1.1 -1,-0.3 1,-0.2 -21,-0.2 0.542 88.4 148.7 77.0 4.3 7.7 4.8 1.9 70 78 A V < - 0 0 0 -3,-2.0 -21,-2.7 37,-0.1 2,-0.4 -0.493 32.3-153.7 -73.2 142.2 9.4 1.7 0.4 71 79 A V E -eg 49 112A 51 40,-1.5 42,-1.7 -23,-0.2 2,-0.4 -0.983 13.9-176.6-118.6 131.6 10.1 -1.1 2.9 72 80 A L E +eg 50 113A 0 -23,-2.4 -21,-2.6 -2,-0.4 2,-0.3 -0.999 25.6 136.7-119.9 126.1 12.9 -3.6 2.6 73 81 A H E - g 0 114A 18 40,-1.0 42,-3.0 -2,-0.4 2,-0.3 -0.933 32.0-144.1-155.0 170.8 13.0 -6.4 5.4 74 82 A A E - g 0 115A 7 -23,-0.3 -21,-0.2 -2,-0.3 3,-0.1 -0.992 19.3-106.9-147.3 153.4 13.5 -10.1 5.5 75 83 A L - 0 0 58 40,-1.0 -21,-0.1 -2,-0.3 40,-0.0 -0.336 63.7 -72.7 -67.6 159.0 12.5 -13.3 7.2 76 84 A E - 0 0 86 1,-0.1 -21,-0.2 -2,-0.1 -1,-0.2 -0.261 43.3-173.8 -59.1 135.5 15.0 -14.8 9.6 77 85 A T S S+ 0 0 0 -23,-1.9 8,-1.7 1,-0.2 2,-0.4 0.443 73.4 42.7-110.3 -6.1 17.9 -16.5 7.9 78 86 A I B S-T 84 0D 42 -24,-0.7 -1,-0.2 6,-0.3 2,-0.0 -0.973 78.0-144.3-139.3 123.3 19.6 -18.0 10.9 79 87 A N > - 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