==== 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 3OU9 . 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) . 9604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 78.0 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 . 22 10.7 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 0 130 0, 0.0 30,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 144.5 20.7 8.8 14.2 2 10 A N + 0 0 43 1,-0.1 30,-2.6 29,-0.1 2,-0.6 0.531 360.0 67.0 -90.4 -8.8 18.7 7.4 11.2 3 11 A I E S+a 32 0A 61 28,-0.2 2,-0.3 30,-0.0 30,-0.2 -0.967 77.7 160.6-111.3 116.5 21.6 5.1 10.2 4 12 A R E -a 33 0A 131 28,-2.3 30,-2.6 -2,-0.6 2,-0.1 -0.890 41.0-107.0-141.0 158.0 22.0 2.5 12.9 5 13 A E - 0 0 119 -2,-0.3 12,-0.2 28,-0.2 48,-0.1 -0.476 39.8-111.4 -79.6 155.8 23.3 -0.9 13.9 6 14 A N - 0 0 5 10,-1.4 2,-0.1 -2,-0.1 -1,-0.1 -0.447 39.8-104.4 -79.3 164.0 21.0 -3.8 14.4 7 15 A P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 7,-0.1 -0.468 31.1 -96.7 -89.3 163.8 20.6 -5.1 18.0 8 16 A V + 0 0 96 -2,-0.1 6,-0.0 5,-0.1 45,-0.0 -0.637 55.1 155.0 -75.0 128.2 22.0 -8.2 19.6 9 17 A T B > -M 12 0B 35 3,-1.8 3,-2.0 -2,-0.4 5,-0.0 -0.902 60.3 -92.1-144.0 173.8 19.5 -11.1 19.6 10 18 A P T 3 S+ 0 0 75 0, 0.0 72,-0.2 0, 0.0 -2,-0.0 0.701 129.4 45.2 -67.5 -13.9 19.7 -14.9 19.7 11 19 A F T 3 S+ 0 0 64 1,-0.2 66,-0.2 70,-0.1 67,-0.1 0.073 118.2 44.9-110.8 21.2 19.8 -14.9 15.8 12 20 A N B < +M 9 0B 11 -3,-2.0 -3,-1.8 43,-0.1 -1,-0.2 -0.510 57.9 173.6-163.8 83.7 22.3 -12.1 15.6 13 21 A P S S+ 0 0 104 0, 0.0 -5,-0.1 0, 0.0 -1,-0.0 0.725 72.3 45.1 -65.9 -26.5 25.3 -12.4 18.0 14 22 A E S S- 0 0 144 -7,-0.1 -8,-0.1 -6,-0.0 2,-0.1 -0.980 81.4-128.2-128.4 124.2 27.2 -9.4 16.5 15 23 A P - 0 0 50 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.450 24.9-159.5 -67.6 143.9 25.7 -6.0 15.6 16 24 A S - 0 0 35 -2,-0.1 -10,-1.4 -9,-0.1 18,-0.3 -0.922 5.2-146.2-119.1 147.0 26.5 -4.7 12.0 17 25 A A - 0 0 50 -2,-0.3 -12,-0.1 -12,-0.2 16,-0.1 -0.853 34.4 -92.6-107.9 151.8 26.4 -1.2 10.8 18 26 A P - 0 0 20 0, 0.0 2,-0.6 0, 0.0 19,-0.2 -0.278 28.2-140.2 -61.0 147.0 25.3 -0.3 7.2 19 27 A V E -b 37 0A 96 17,-2.9 19,-2.7 -3,-0.0 2,-0.5 -0.953 28.1-178.0-108.6 113.4 28.0 0.1 4.6 20 28 A I E -b 38 0A 47 -2,-0.6 19,-0.2 17,-0.2 20,-0.1 -0.956 27.8-121.7-123.9 124.8 27.1 3.0 2.4 21 29 A D > - 0 0 55 17,-2.0 3,-2.0 -2,-0.5 21,-0.1 -0.351 25.8-123.0 -59.5 140.7 29.0 4.3 -0.6 22 30 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 0.726 110.4 57.2 -59.8 -22.1 30.1 7.9 -0.2 23 31 A T T 3 S+ 0 0 55 2,-0.1 2,-0.2 179,-0.0 179,-0.1 0.502 86.4 99.4 -87.9 -4.1 28.2 8.9 -3.4 24 32 A A < - 0 0 3 -3,-2.0 2,-0.5 17,-0.2 19,-0.2 -0.509 66.0-141.6 -78.0 150.9 24.8 7.6 -2.1 25 33 A Y E -n 43 0C 14 17,-2.7 19,-2.7 -2,-0.2 2,-0.6 -0.963 13.8-171.0-113.1 120.4 22.3 10.0 -0.7 26 34 A I E -n 44 0C 24 -2,-0.5 19,-0.1 17,-0.2 17,-0.1 -0.942 25.4-128.3-107.5 115.2 20.3 8.8 2.4 27 35 A D > - 0 0 17 17,-2.4 3,-2.0 -2,-0.6 20,-0.1 -0.281 15.7-124.4 -61.8 144.5 17.4 11.2 3.2 28 36 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 17,-0.1 0.740 112.2 55.2 -63.2 -20.5 17.5 12.3 6.9 29 37 A Q T 3 S+ 0 0 131 2,-0.1 18,-2.1 -27,-0.0 2,-0.2 0.205 92.2 88.6 -98.5 15.1 13.9 11.1 7.1 30 38 A A S < S- 0 0 4 -3,-2.0 2,-0.4 16,-0.2 19,-0.2 -0.637 70.4-138.1 -95.7 166.2 14.7 7.5 5.9 31 39 A S E + c 0 49A 25 17,-2.4 19,-2.7 -2,-0.2 2,-0.4 -0.998 19.8 178.6-125.9 131.2 15.8 4.7 8.2 32 40 A V E +ac 3 50A 0 -30,-2.6 -28,-2.3 -2,-0.4 2,-0.4 -0.972 12.4 176.7-133.5 117.8 18.6 2.3 7.5 33 41 A I E -ac 4 51A 17 17,-2.6 19,-2.6 -2,-0.4 -28,-0.2 -0.975 36.7 -22.8-127.9 131.8 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 -0.386 107.4 11.7 89.9-146.6 21.8 -3.3 10.3 35 43 A E S S+ 0 0 62 17,-1.6 23,-2.0 21,-0.2 2,-0.4 -0.543 82.5 138.2 -86.0 85.4 23.5 -5.4 7.8 36 44 A V E - d 0 58A 2 -2,-1.8 -17,-2.9 21,-0.2 2,-0.5 -0.986 37.8-159.7-130.1 136.9 22.8 -3.4 4.7 37 45 A T E -bd 19 59A 48 21,-2.5 23,-2.3 -2,-0.4 2,-0.5 -0.989 9.9-168.4-115.8 127.4 25.1 -2.5 1.8 38 46 A I E -bd 20 60A 3 -19,-2.7 -17,-2.0 -2,-0.5 23,-0.2 -0.966 13.4-143.5-118.9 127.5 24.2 0.4 -0.4 39 47 A G > - 0 0 8 21,-2.2 3,-1.1 -2,-0.5 -18,-0.2 0.035 35.3 -54.6 -82.0-174.1 26.0 1.0 -3.7 40 48 A A T 3 S+ 0 0 17 1,-0.2 23,-3.2 -16,-0.1 24,-0.3 -0.315 113.2 2.2 -66.5 143.8 27.1 4.0 -5.6 41 49 A N T 3 S+ 0 0 52 1,-0.2 2,-0.3 21,-0.2 -1,-0.2 0.728 86.2 156.4 58.2 25.6 24.8 6.9 -6.6 42 50 A V < - 0 0 0 -3,-1.1 -17,-2.7 21,-0.1 2,-0.5 -0.632 32.4-148.5 -82.3 139.6 21.8 5.3 -4.8 43 51 A M E -no 25 65C 6 21,-1.2 23,-3.0 -2,-0.3 2,-0.5 -0.947 10.6-170.7-107.4 124.1 19.0 7.7 -3.7 44 52 A V E -no 26 66C 0 -19,-2.7 -17,-2.4 -2,-0.5 23,-0.2 -0.972 18.9-152.5-114.8 115.5 17.0 6.7 -0.6 45 53 A S > - 0 0 7 21,-2.7 3,-1.6 -2,-0.5 24,-0.2 -0.267 29.5 -64.1 -86.8 170.9 14.0 9.0 -0.2 46 54 A P T 3 S+ 0 0 32 0, 0.0 23,-1.0 0, 0.0 -16,-0.2 -0.206 115.7 12.8 -53.0 140.4 12.0 10.2 2.8 47 55 A M T 3 S+ 0 0 116 -18,-2.1 -17,-0.2 1,-0.3 2,-0.2 0.440 87.5 137.5 72.3 6.7 10.1 7.6 4.9 48 56 A A < - 0 0 2 -3,-1.6 -17,-2.4 21,-0.2 2,-0.5 -0.535 38.3-156.9 -76.3 151.3 11.8 4.6 3.3 49 57 A S E -ce 31 71A 33 21,-2.9 23,-2.5 -19,-0.2 2,-0.6 -0.959 15.0-179.7-133.7 116.5 12.8 1.9 5.8 50 58 A I E +ce 32 72A 0 -19,-2.7 -17,-2.6 -2,-0.5 2,-0.5 -0.967 15.5 176.7-114.7 114.5 15.6 -0.5 5.0 51 59 A R E +c 33 0A 95 21,-2.6 2,-0.5 -2,-0.6 23,-0.4 -0.963 17.8 173.6-133.8 111.7 15.9 -2.9 8.0 52 60 A S E +c 34 0A 4 -19,-2.6 -17,-1.6 -2,-0.5 -46,-0.1 -0.772 34.2 126.4-118.9 82.5 18.2 -5.8 8.2 53 61 A D + 0 0 26 -2,-0.5 -1,-0.1 -19,-0.2 3,-0.1 0.334 57.7 69.1-126.1 10.6 17.9 -7.1 11.8 54 62 A E S S- 0 0 44 1,-0.3 23,-1.6 2,-0.2 24,-0.6 0.276 109.9 -83.5-113.7 15.9 17.1 -10.8 11.2 55 63 A G S S+ 0 0 7 1,-0.2 -1,-0.3 21,-0.2 -2,-0.1 0.004 88.4 57.7 100.3 151.1 20.5 -12.0 9.8 56 64 A M S S- 0 0 40 -3,-0.1 -1,-0.2 42,-0.1 -2,-0.2 0.391 84.7 -72.4 70.2 150.4 22.0 -12.0 6.4 57 65 A P - 0 0 22 0, 0.0 41,-2.6 0, 0.0 42,-1.5 -0.387 23.6-147.2 -81.9 148.2 22.6 -8.9 4.2 58 66 A I E -df 36 99A 0 -23,-2.0 -21,-2.5 40,-0.2 2,-0.4 -0.980 26.4-163.9-103.7 125.9 20.3 -6.7 2.3 59 67 A F E -df 37 100A 45 40,-2.6 42,-2.5 -2,-0.5 2,-0.5 -0.943 14.4-171.0-117.1 132.3 22.2 -5.4 -0.8 60 68 A V E -df 38 101A 1 -23,-2.3 -21,-2.2 -2,-0.4 42,-0.2 -0.992 24.4-139.9-124.9 113.7 21.1 -2.5 -3.0 61 69 A G > - 0 0 0 40,-1.8 3,-1.1 41,-0.9 -22,-0.3 -0.039 33.7 -62.6 -75.9 179.8 23.3 -2.3 -6.1 62 70 A D T 3 S+ 0 0 58 1,-0.2 42,-2.4 -24,-0.1 43,-0.2 -0.303 113.8 8.0 -67.2 143.8 24.7 0.8 -7.9 63 71 A R T 3 S+ 0 0 92 -23,-3.2 -1,-0.2 1,-0.2 2,-0.2 0.696 93.8 135.1 64.7 21.7 22.5 3.5 -9.4 64 72 A S < - 0 0 2 -3,-1.1 -21,-1.2 -24,-0.3 2,-0.4 -0.542 44.0-143.2 -90.9 167.7 19.4 2.0 -7.8 65 73 A N E -op 43 106C 1 40,-2.2 42,-2.3 -23,-0.2 2,-0.6 -0.992 11.1-161.2-136.8 143.0 16.7 4.1 -6.1 66 74 A V E -op 44 107C 1 -23,-3.0 -21,-2.7 -2,-0.4 -18,-0.2 -0.954 29.1-155.1-122.8 103.1 14.6 3.4 -3.0 67 75 A Q > - 0 0 12 40,-2.5 3,-1.9 -2,-0.6 43,-0.2 -0.044 32.9 -49.9 -87.2-174.1 11.7 5.8 -3.1 68 76 A D T 3 S+ 0 0 60 1,-0.3 42,-2.2 41,-0.1 -21,-0.2 -0.199 120.7 1.2 -64.0 132.2 9.3 7.3 -0.5 69 77 A G T 3 S+ 0 0 28 -23,-1.0 -1,-0.3 1,-0.2 -21,-0.2 0.542 88.1 149.8 77.2 5.4 7.7 4.9 1.9 70 78 A V < - 0 0 0 -3,-1.9 -21,-2.9 37,-0.1 2,-0.4 -0.509 32.0-152.7 -71.0 142.0 9.5 1.8 0.4 71 79 A V E -eg 49 112A 51 40,-1.5 42,-1.8 -23,-0.2 2,-0.4 -0.973 14.7-177.7-118.2 132.3 10.1 -1.0 2.9 72 80 A L E +eg 50 113A 0 -23,-2.5 -21,-2.6 -2,-0.4 2,-0.3 -0.998 25.4 137.3-122.0 125.5 12.9 -3.6 2.6 73 81 A H E - g 0 114A 17 40,-1.0 42,-3.0 -2,-0.4 2,-0.3 -0.937 31.5-144.8-153.6 172.4 13.0 -6.3 5.3 74 82 A A E - g 0 115A 7 -23,-0.4 -21,-0.2 -2,-0.3 3,-0.1 -0.999 18.7-106.0-150.6 154.1 13.6 -10.1 5.5 75 83 A L - 0 0 44 40,-1.0 -21,-0.1 -2,-0.3 40,-0.0 -0.329 62.1 -73.6 -68.8 157.4 12.6 -13.3 7.2 76 84 A E - 0 0 87 1,-0.1 -21,-0.2 -2,-0.0 -1,-0.2 -0.203 42.6-173.7 -55.2 135.1 15.1 -14.8 9.7 77 85 A T S S+ 0 0 0 -23,-1.6 8,-1.4 1,-0.3 2,-0.3 0.394 73.7 42.8-112.7 -2.7 18.0 -16.5 7.9 78 86 A I B S-T 84 0D 42 -24,-0.6 -1,-0.3 6,-0.3 5,-0.1 -0.952 80.0-142.0-143.9 119.5 19.6 -18.1 11.0 79 87 A N > - 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