==== 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 14-SEP-10 3OTZ . 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) . 9596.0 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 0 131 0, 0.0 30,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.3 8.8 14.0 20.8 2 10 A N + 0 0 47 29,-0.1 30,-2.6 1,-0.1 2,-0.5 0.413 360.0 68.4 -85.5 -3.5 7.4 11.2 18.7 3 11 A I E S+a 32 0A 60 28,-0.2 2,-0.3 30,-0.0 30,-0.2 -0.993 78.0 161.2-111.8 120.4 5.1 10.1 21.5 4 12 A R E -a 33 0A 126 28,-2.4 30,-2.5 -2,-0.5 2,-0.1 -0.930 41.2-106.7-143.1 157.0 2.5 12.9 21.9 5 13 A E - 0 0 122 -2,-0.3 12,-0.2 28,-0.2 48,-0.0 -0.444 40.9-110.7 -77.3 156.2 -0.9 13.8 23.3 6 14 A N - 0 0 5 10,-1.5 2,-0.1 46,-0.1 -1,-0.1 -0.465 39.5-103.5 -81.0 163.1 -3.8 14.4 21.0 7 15 A P - 0 0 72 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.432 32.7 -96.4 -85.9 163.4 -5.1 17.9 20.6 8 16 A V + 0 0 99 -2,-0.1 45,-0.0 5,-0.1 6,-0.0 -0.658 52.4 165.7 -75.0 129.5 -8.2 19.5 22.0 9 17 A T B > -M 12 0B 51 3,-1.4 3,-1.7 -2,-0.4 -3,-0.0 -0.855 55.0 -91.8-135.4 171.8 -11.1 19.3 19.6 10 18 A P T 3 S+ 0 0 92 0, 0.0 72,-0.1 0, 0.0 -2,-0.0 0.755 131.4 39.7 -59.7 -21.2 -14.9 19.9 19.9 11 19 A A T 3 S+ 0 0 12 1,-0.2 66,-0.1 70,-0.1 -3,-0.0 0.332 114.6 56.9-106.0 4.1 -15.2 16.1 20.5 12 20 A N B < +M 9 0B 13 -3,-1.7 -3,-1.4 1,-0.1 -1,-0.2 -0.699 53.1 166.3-139.5 82.7 -12.1 15.8 22.7 13 21 A P S S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.763 72.2 46.2 -67.1 -31.0 -12.2 18.2 25.8 14 22 A E S S- 0 0 144 -7,-0.1 2,-0.1 -6,-0.0 -8,-0.1 -0.970 82.1-133.6-120.2 121.1 -9.3 16.4 27.5 15 23 A P - 0 0 50 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.449 21.6-152.8 -67.4 146.5 -6.0 15.5 25.8 16 24 A S - 0 0 34 -2,-0.1 -10,-1.5 -9,-0.1 18,-0.3 -0.905 2.2-147.6-119.6 147.5 -4.7 11.9 26.4 17 25 A A - 0 0 48 -2,-0.3 -12,-0.1 -12,-0.2 16,-0.1 -0.866 34.9 -92.0-111.4 150.2 -1.2 10.7 26.3 18 26 A P - 0 0 20 0, 0.0 2,-0.6 0, 0.0 19,-0.2 -0.275 28.2-140.7 -60.1 145.1 -0.2 7.1 25.3 19 27 A V E -b 37 0A 94 17,-2.9 19,-2.8 2,-0.0 2,-0.5 -0.959 28.1-177.7-107.9 112.2 0.0 4.5 28.0 20 28 A I E -b 38 0A 47 -2,-0.6 19,-0.2 17,-0.2 20,-0.1 -0.959 27.4-122.7-123.3 122.6 3.0 2.3 27.0 21 29 A D > - 0 0 56 17,-2.3 3,-2.0 -2,-0.5 21,-0.1 -0.340 26.4-122.2 -58.3 140.2 4.3 -0.7 28.9 22 30 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 0.706 110.1 57.2 -61.6 -18.8 7.9 -0.3 30.0 23 31 A T T 3 S+ 0 0 56 2,-0.1 2,-0.2 0, 0.0 179,-0.1 0.446 86.0 100.2 -91.0 -1.3 8.9 -3.4 28.1 24 32 A A < - 0 0 2 -3,-2.0 2,-0.5 17,-0.2 19,-0.2 -0.537 65.6-141.9 -79.8 151.7 7.6 -2.2 24.8 25 33 A Y E -n 43 0C 17 17,-2.8 19,-2.3 -2,-0.2 2,-0.6 -0.966 14.1-171.6-114.4 122.3 10.0 -0.7 22.2 26 34 A I E -n 44 0C 25 -2,-0.5 19,-0.1 17,-0.2 17,-0.1 -0.949 25.3-128.8-110.9 115.8 8.8 2.4 20.2 27 35 A D > - 0 0 19 17,-2.4 3,-2.1 -2,-0.6 20,-0.1 -0.330 15.2-124.8 -63.4 143.4 11.2 3.3 17.4 28 36 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -26,-0.1 0.741 111.9 55.4 -60.6 -22.1 12.2 6.9 17.4 29 37 A Q T 3 S+ 0 0 130 2,-0.1 18,-1.8 -27,-0.0 2,-0.2 0.259 92.4 88.8 -98.3 14.2 11.0 7.1 13.8 30 38 A A S < S- 0 0 4 -3,-2.1 2,-0.4 16,-0.2 19,-0.2 -0.604 71.1-137.5 -94.1 165.5 7.6 5.9 14.7 31 39 A S E + c 0 49A 24 17,-2.5 19,-2.9 -2,-0.2 2,-0.4 -0.996 20.4 177.8-126.6 128.0 4.7 8.2 15.7 32 40 A V E +ac 3 50A 0 -30,-2.6 -28,-2.4 -2,-0.4 2,-0.4 -0.971 12.6 176.1-130.5 118.7 2.3 7.4 18.5 33 41 A I E -ac 4 51A 17 17,-2.5 19,-2.8 -2,-0.4 -28,-0.2 -0.975 36.4 -23.2-129.8 128.9 -0.3 10.1 19.3 34 42 A G E S+ c 0 52A 0 -30,-2.5 2,-1.8 -2,-0.4 19,-0.2 -0.422 107.2 11.7 92.1-146.1 -3.2 10.3 21.7 35 43 A E S S+ 0 0 62 17,-1.7 23,-2.0 21,-0.2 2,-0.4 -0.547 82.7 137.3 -86.4 85.2 -5.4 7.7 23.5 36 44 A V E - d 0 58A 2 -2,-1.8 -17,-2.9 21,-0.2 2,-0.5 -0.984 38.1-159.5-130.6 136.9 -3.4 4.6 22.8 37 45 A T E -bd 19 59A 49 21,-2.3 23,-2.5 -2,-0.4 2,-0.5 -0.992 10.0-167.9-116.7 129.5 -2.5 1.7 25.1 38 46 A I E -bd 20 60A 3 -19,-2.8 -17,-2.3 -2,-0.5 23,-0.2 -0.972 13.5-142.8-122.4 123.6 0.5 -0.5 24.1 39 47 A G > - 0 0 8 21,-2.5 3,-1.0 -2,-0.5 -18,-0.2 0.109 35.1 -55.5 -79.3-172.2 1.0 -3.8 25.9 40 48 A A T 3 S+ 0 0 17 1,-0.2 23,-3.2 -16,-0.1 24,-0.3 -0.314 113.2 3.4 -69.8 145.3 4.1 -5.7 27.1 41 49 A N T 3 S+ 0 0 50 1,-0.2 2,-0.3 21,-0.2 -1,-0.2 0.734 86.7 154.7 57.5 25.6 6.9 -6.7 24.7 42 50 A V < - 0 0 0 -3,-1.0 -17,-2.8 21,-0.1 2,-0.5 -0.668 32.6-149.4 -82.4 138.5 5.4 -4.9 21.7 43 51 A M E -no 25 65C 6 21,-1.2 23,-2.9 -2,-0.3 2,-0.5 -0.935 9.5-169.7-105.3 132.0 7.6 -3.7 19.0 44 52 A V E -no 26 66C 0 -19,-2.3 -17,-2.4 -2,-0.5 23,-0.2 -0.985 19.1-151.1-120.2 116.5 6.7 -0.6 17.0 45 53 A S > - 0 0 13 21,-2.7 3,-1.7 -2,-0.5 24,-0.2 -0.229 29.7 -66.1 -87.7 170.0 8.9 -0.2 13.9 46 54 A P T 3 S+ 0 0 34 0, 0.0 23,-1.0 0, 0.0 -16,-0.2 -0.218 115.3 14.6 -54.8 141.3 10.1 2.8 11.9 47 55 A M T 3 S+ 0 0 115 -18,-1.8 -17,-0.2 1,-0.3 2,-0.2 0.441 86.8 137.8 74.8 3.6 7.5 4.8 10.0 48 56 A A < - 0 0 2 -3,-1.7 -17,-2.5 21,-0.2 2,-0.4 -0.532 38.4-156.8 -73.2 149.5 4.5 3.3 11.8 49 57 A S E +ce 31 71A 33 21,-2.8 23,-2.4 -19,-0.2 2,-0.6 -0.963 14.6 179.3-131.1 116.0 1.8 5.8 12.7 50 58 A I E +ce 32 72A 0 -19,-2.9 -17,-2.5 -2,-0.4 2,-0.5 -0.973 15.4 175.9-114.9 114.0 -0.6 5.0 15.5 51 59 A R E +c 33 0A 94 21,-2.6 2,-0.5 -2,-0.6 23,-0.3 -0.965 17.3 174.7-133.1 114.4 -2.9 8.0 15.8 52 60 A S E +c 34 0A 3 -19,-2.8 -17,-1.7 -2,-0.5 -46,-0.1 -0.790 33.7 126.5-120.7 87.8 -5.8 8.1 18.2 53 61 A D + 0 0 28 -2,-0.5 -1,-0.1 21,-0.2 3,-0.1 0.275 56.7 68.4-132.1 14.3 -7.2 11.6 17.9 54 62 A E S S- 0 0 69 1,-0.3 23,-2.0 2,-0.2 24,-0.7 0.164 110.5 -77.1-121.6 22.5 -10.9 11.1 17.2 55 63 A G S S+ 0 0 8 1,-0.2 -1,-0.3 21,-0.2 -2,-0.1 0.186 89.7 51.2 100.1 141.6 -12.1 9.7 20.5 56 64 A M S S- 0 0 36 -4,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.350 84.1 -69.4 77.9 149.5 -11.9 6.3 22.1 57 65 A P - 0 0 24 0, 0.0 41,-2.7 0, 0.0 42,-1.3 -0.408 23.7-148.0 -80.1 146.6 -8.8 4.1 22.7 58 66 A I E -df 36 99A 0 -23,-2.0 -21,-2.3 40,-0.2 2,-0.4 -0.972 27.2-163.7-101.8 123.2 -6.7 2.2 20.2 59 67 A F E -df 37 100A 44 40,-2.5 42,-2.6 -2,-0.5 2,-0.5 -0.944 14.3-170.1-115.9 131.5 -5.4 -0.8 22.2 60 68 A V E -df 38 101A 1 -23,-2.5 -21,-2.5 -2,-0.4 42,-0.2 -0.987 24.4-138.0-122.7 115.3 -2.4 -3.0 21.1 61 69 A G > - 0 0 0 40,-1.9 3,-1.3 41,-0.8 -22,-0.2 -0.026 33.2 -64.2 -74.4 177.8 -2.2 -6.2 23.2 62 70 A D T 3 S+ 0 0 58 1,-0.2 42,-2.4 41,-0.1 -21,-0.2 -0.280 113.8 7.9 -65.3 142.4 0.8 -7.9 24.7 63 71 A R T 3 S+ 0 0 92 -23,-3.2 -1,-0.2 1,-0.2 2,-0.2 0.672 94.3 134.2 62.8 21.0 3.5 -9.4 22.4 64 72 A S < - 0 0 2 -3,-1.3 -21,-1.2 -24,-0.3 2,-0.4 -0.504 44.1-142.8 -88.5 168.2 2.0 -7.9 19.3 65 73 A N E -op 43 106C 1 40,-2.3 42,-2.3 -23,-0.2 2,-0.5 -0.992 11.4-160.8-137.8 142.7 4.1 -6.1 16.7 66 74 A V E -op 44 107C 1 -23,-2.9 -21,-2.7 -2,-0.4 -18,-0.2 -0.953 29.0-154.9-122.6 102.4 3.4 -3.1 14.5 67 75 A Q > - 0 0 12 40,-2.6 3,-1.9 -2,-0.5 43,-0.1 -0.019 32.8 -51.4 -85.2-176.0 5.8 -3.2 11.6 68 76 A D T 3 S+ 0 0 59 1,-0.3 42,-2.2 41,-0.1 -21,-0.2 -0.233 120.5 2.5 -62.5 133.4 7.3 -0.5 9.3 69 77 A G T 3 S+ 0 0 28 -23,-1.0 -1,-0.3 1,-0.2 -21,-0.2 0.544 88.2 149.1 77.2 4.5 4.8 1.8 7.7 70 78 A V < - 0 0 0 -3,-1.9 -21,-2.8 37,-0.1 2,-0.4 -0.489 32.0-153.8 -73.4 140.5 1.7 0.4 9.4 71 79 A V E -eg 49 112A 51 40,-1.5 42,-1.8 -23,-0.2 2,-0.4 -0.983 14.0-177.1-116.9 132.4 -1.1 2.9 10.1 72 80 A L E +eg 50 113A 0 -23,-2.4 -21,-2.6 -2,-0.4 2,-0.3 -0.998 25.0 137.6-118.9 128.0 -3.7 2.6 12.9 73 81 A H E - g 0 114A 17 40,-1.0 42,-2.9 -2,-0.4 2,-0.3 -0.929 31.8-144.1-156.4 170.4 -6.4 5.3 13.0 74 82 A A E - g 0 115A 8 -23,-0.3 -21,-0.2 -2,-0.3 3,-0.1 -0.992 18.9-106.1-145.9 153.3 -10.1 5.4 13.6 75 83 A L - 0 0 54 40,-0.9 -21,-0.1 -2,-0.3 40,-0.0 -0.341 63.0 -71.3 -66.6 158.1 -13.3 7.1 12.5 76 84 A E - 0 0 72 1,-0.1 -21,-0.2 -2,-0.1 -1,-0.2 -0.239 45.4-177.7 -53.6 132.6 -14.9 9.6 15.0 77 85 A T S S+ 0 0 0 -23,-2.0 8,-1.4 1,-0.3 2,-0.4 0.444 72.3 43.6-112.6 -7.7 -16.5 7.8 18.0 78 86 A I B S-T 84 0D 33 -24,-0.7 -1,-0.3 6,-0.3 -67,-0.0 -0.980 79.0-143.8-139.1 123.9 -17.9 10.9 19.7 79 87 A N > - 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