==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 30-JUL-98 1BNN . COMPND 2 MOLECULE: CARBONIC ANHYDRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.A.BORIACK-SJODIN,S.ZEITLIN,D.W.CHRISTIANSON . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 2 0.8 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 . 2 0.8 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 . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 7.0 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 1 0 1 2 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 2 1 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 PARALLEL BRIDGES PER LADDER . 2 2 2 1 1 1 0 1 1 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 1 0 0 0 0 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 4 A H 0 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.0 9.5 0.5 8.8 2 5 A W + 0 0 58 2,-0.1 2,-0.3 1,-0.1 7,-0.2 -0.247 360.0 135.4 -68.6 155.9 7.3 -1.2 11.4 3 6 A G - 0 0 7 5,-2.6 10,-0.1 2,-0.2 58,-0.1 -0.852 63.7 -84.6-168.8-153.7 5.2 -4.2 10.5 4 7 A Y S S+ 0 0 36 -2,-0.3 5,-0.2 5,-0.2 237,-0.1 0.231 83.0 111.3-121.2 11.8 4.3 -7.6 11.7 5 8 A G S > S- 0 0 35 4,-0.1 4,-1.7 1,-0.1 3,-0.3 -0.272 84.0 -99.3 -82.8 172.7 7.2 -9.6 10.3 6 9 A K T 4 S+ 0 0 159 1,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.898 122.5 41.6 -56.8 -42.0 10.0 -11.3 12.2 7 10 A H T 4 S+ 0 0 157 1,-0.2 -1,-0.2 -5,-0.0 -3,-0.0 0.685 131.5 20.9 -84.4 -17.2 12.4 -8.4 11.5 8 11 A N T 4 S+ 0 0 57 -3,-0.3 -5,-2.6 -6,-0.1 -2,-0.2 0.168 95.5 122.4-136.3 18.5 10.0 -5.4 12.1 9 12 A G S >X S- 0 0 0 -4,-1.7 3,-2.7 -5,-0.2 4,-0.7 -0.013 81.3 -71.4 -74.4-176.1 7.2 -6.9 14.2 10 13 A P H >> S+ 0 0 27 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.807 126.8 62.4 -44.0 -44.3 5.8 -6.0 17.7 11 14 A E H 34 S+ 0 0 127 1,-0.3 4,-0.1 2,-0.1 -2,-0.1 0.500 107.5 45.7 -66.4 -1.9 9.0 -7.2 19.5 12 15 A H H X> S+ 0 0 49 -3,-2.7 3,-1.3 2,-0.1 4,-0.6 0.574 87.3 89.4-112.2 -17.8 11.0 -4.6 17.6 13 16 A W H XX S+ 0 0 4 -3,-1.0 4,-3.1 -4,-0.7 3,-1.3 0.827 74.2 66.6 -51.9 -41.5 8.6 -1.6 18.1 14 17 A H H 3< S+ 0 0 72 -4,-0.5 -1,-0.3 1,-0.3 7,-0.1 0.819 91.6 64.6 -52.5 -35.0 10.1 -0.3 21.4 15 18 A K H <4 S+ 0 0 126 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.882 118.8 23.8 -58.1 -38.8 13.3 0.5 19.6 16 19 A D H << S+ 0 0 131 -3,-1.3 -2,-0.2 -4,-0.6 -1,-0.2 0.723 135.4 35.4 -98.8 -24.8 11.5 3.1 17.5 17 20 A F >< - 0 0 62 -4,-3.1 3,-2.3 -5,-0.2 -1,-0.2 -0.786 63.7-174.6-133.2 86.2 8.6 3.8 19.9 18 21 A P G > S+ 0 0 100 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.765 78.4 76.7 -49.7 -31.4 9.7 3.6 23.5 19 22 A I G > S+ 0 0 59 1,-0.3 3,-2.4 2,-0.2 -5,-0.1 0.625 71.3 86.4 -59.3 -11.2 6.1 4.0 24.7 20 23 A A G < S+ 0 0 9 -3,-2.3 -1,-0.3 1,-0.3 -6,-0.1 0.695 90.8 47.1 -61.1 -21.9 5.7 0.4 23.7 21 24 A K G < S+ 0 0 140 -3,-2.3 -1,-0.3 -7,-0.1 -2,-0.2 0.106 95.2 131.8-103.4 14.6 6.9 -0.4 27.2 22 25 A G < - 0 0 13 -3,-2.4 3,-0.4 1,-0.1 -3,-0.0 0.127 69.9-105.3 -61.0-177.3 4.5 2.1 28.7 23 26 A E S S+ 0 0 125 1,-0.2 226,-0.3 169,-0.1 2,-0.1 0.706 110.4 35.8 -85.2 -28.4 2.1 1.9 31.6 24 27 A R S S+ 0 0 48 168,-0.1 2,-0.2 224,-0.1 -1,-0.2 -0.485 79.6 155.1-127.2 65.5 -1.2 1.7 29.7 25 28 A Q - 0 0 4 -3,-0.4 220,-0.2 221,-0.4 170,-0.1 -0.631 31.6 -99.7 -94.5 149.5 -0.5 -0.4 26.6 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 78,-0.1 -0.838 77.7 41.2-121.5 162.3 -3.0 -2.4 24.6 27 30 A P + 0 0 0 0, 0.0 218,-3.3 0, 0.0 2,-0.3 0.601 65.4 177.3 -81.9 178.8 -4.3 -4.9 23.8 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.887 35.7 -99.8-137.1 164.8 -4.7 -6.8 27.1 29 32 A D E -a 105 0A 40 216,-0.5 2,-0.9 -2,-0.3 77,-0.2 -0.774 32.4-137.1 -87.3 132.2 -6.3 -10.0 28.2 30 33 A I E -a 106 0A 0 75,-3.0 77,-2.8 -2,-0.4 2,-1.1 -0.848 14.2-160.8 -94.0 104.0 -9.7 -9.5 29.6 31 34 A D >> - 0 0 59 -2,-0.9 3,-0.9 75,-0.2 4,-0.9 -0.791 2.1-160.9 -85.1 99.6 -9.9 -11.8 32.7 32 35 A T T 34 S+ 0 0 46 -2,-1.1 3,-0.4 1,-0.2 -1,-0.2 0.818 84.2 57.1 -53.4 -33.7 -13.7 -12.1 33.2 33 36 A H T 34 S+ 0 0 169 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.829 112.5 36.8 -72.1 -31.4 -13.2 -13.2 36.8 34 37 A T T <4 S+ 0 0 95 -3,-0.9 2,-0.2 2,-0.1 -1,-0.2 0.417 88.7 114.1-100.8 3.1 -11.3 -10.2 38.1 35 38 A A < - 0 0 19 -4,-0.9 2,-0.7 -3,-0.4 218,-0.2 -0.539 68.0-127.4 -72.1 136.9 -13.1 -7.7 36.0 36 39 A K E -c 253 0B 116 216,-2.6 218,-2.3 -2,-0.2 2,-0.2 -0.782 10.0-136.9 -95.4 114.9 -15.1 -5.3 38.2 37 40 A Y E -c 254 0B 140 -2,-0.7 218,-0.2 216,-0.2 151,-0.0 -0.501 22.9-158.6 -63.5 129.5 -18.7 -4.8 37.5 38 41 A D > - 0 0 29 216,-3.0 3,-1.1 -2,-0.2 -1,-0.1 -0.937 17.6-169.7-120.8 114.5 -19.4 -1.1 37.8 39 42 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.710 86.3 63.8 -71.8 -23.4 -23.0 0.1 38.4 40 43 A S T 3 S+ 0 0 73 2,-0.1 2,-0.5 40,-0.0 215,-0.1 0.422 77.1 112.9 -81.8 3.9 -22.1 3.8 37.8 41 44 A L < - 0 0 25 -3,-1.1 38,-0.1 213,-0.2 -3,-0.0 -0.659 64.3-139.2 -78.4 121.4 -21.3 2.9 34.2 42 45 A K - 0 0 125 37,-1.0 39,-0.1 -2,-0.5 -2,-0.1 -0.379 26.1 -96.0 -77.4 157.6 -23.8 4.5 31.8 43 46 A P - 0 0 112 0, 0.0 36,-1.8 0, 0.0 2,-0.2 -0.369 47.1 -98.0 -70.5 157.9 -25.1 2.6 28.8 44 47 A L E -D 78 0B 18 34,-0.3 2,-0.5 141,-0.3 34,-0.2 -0.508 27.8-156.1 -78.0 148.4 -23.4 3.1 25.5 45 48 A S E +D 77 0B 40 32,-3.0 32,-2.2 -2,-0.2 2,-0.7 -0.881 13.9 176.9-128.2 96.6 -24.8 5.5 22.9 46 49 A V E -D 76 0B 34 -2,-0.5 2,-0.8 30,-0.2 30,-0.2 -0.899 4.7-175.3-102.5 110.0 -23.7 4.8 19.3 47 50 A S E +D 75 0B 32 28,-2.7 28,-1.6 -2,-0.7 3,-0.3 -0.786 24.1 146.2-107.5 87.5 -25.4 7.2 16.9 48 51 A Y > + 0 0 2 -2,-0.8 3,-0.8 26,-0.2 130,-0.3 0.087 35.6 106.7-108.2 21.9 -24.4 6.0 13.4 49 52 A D T 3 S+ 0 0 100 1,-0.2 -1,-0.2 128,-0.1 25,-0.1 0.697 87.1 39.7 -74.0 -19.6 -27.5 6.9 11.4 50 53 A Q T 3 S+ 0 0 129 23,-1.0 -1,-0.2 -3,-0.3 24,-0.2 0.173 83.5 144.6-112.4 15.0 -25.9 9.9 9.7 51 54 A A < - 0 0 20 -3,-0.8 2,-0.6 22,-0.1 18,-0.1 -0.290 35.0-156.9 -59.1 132.3 -22.5 8.2 9.1 52 55 A T - 0 0 50 16,-0.4 16,-2.8 122,-0.1 2,-0.2 -0.898 4.8-160.1-116.4 102.2 -20.8 9.2 5.8 53 56 A S E +E 67 0B 0 -2,-0.6 121,-0.6 122,-0.3 14,-0.3 -0.584 11.0 179.3 -79.5 144.0 -18.3 6.7 4.5 54 57 A L E - 0 0 77 12,-3.1 118,-2.4 1,-0.4 2,-0.3 0.812 50.8 -25.2-109.5 -60.8 -15.8 8.0 2.0 55 58 A R E -EF 66 171B 89 11,-0.7 11,-2.8 116,-0.3 -1,-0.4 -0.960 44.5-130.2-154.1 167.6 -13.3 5.4 0.8 56 59 A I E +EF 65 170B 0 114,-2.4 114,-2.0 -2,-0.3 2,-0.3 -0.944 31.1 179.1-122.6 142.4 -11.6 2.1 1.7 57 60 A L E -EF 64 169B 25 7,-2.0 7,-2.6 -2,-0.4 2,-0.6 -1.000 32.6-130.1-149.8 150.2 -7.8 1.7 1.4 58 61 A N E -E 63 0B 1 110,-2.4 109,-2.7 -2,-0.3 5,-0.2 -0.872 22.7-179.3 -96.7 119.7 -5.0 -0.7 2.0 59 62 A N - 0 0 60 3,-2.3 4,-0.1 -2,-0.6 -1,-0.1 0.275 54.0-102.3-103.5 9.8 -2.3 1.1 4.0 60 63 A G S S+ 0 0 7 2,-0.3 3,-0.1 166,-0.2 106,-0.1 0.281 118.4 60.2 88.7 -10.7 0.1 -1.8 4.1 61 64 A H S S- 0 0 51 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.685 122.7 -36.2-113.7 -38.4 -0.9 -2.6 7.7 62 65 A A - 0 0 6 -5,-0.1 -3,-2.3 165,-0.1 -1,-0.6 -0.912 69.0 -86.2-169.9 178.4 -4.7 -3.3 7.3 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.6 -5,-0.2 2,-0.4 -0.874 43.0-161.8-103.8 141.3 -7.5 -2.0 5.2 64 67 A N E -EG 57 91B 10 -7,-2.6 -7,-2.0 -2,-0.4 2,-0.6 -0.977 16.7-151.2-128.3 139.3 -9.4 1.0 6.5 65 68 A V E -EG 56 90B 0 25,-2.4 25,-1.8 -2,-0.4 2,-0.3 -0.928 24.6-154.0-104.2 122.4 -12.8 2.5 5.7 66 69 A E E -EG 55 89B 51 -11,-2.8 -12,-3.1 -2,-0.6 -11,-0.7 -0.773 6.7-158.9-101.3 148.2 -12.7 6.3 6.4 67 70 A F E -E 53 0B 8 21,-2.8 2,-0.9 -2,-0.3 -14,-0.2 -0.823 30.6 -99.3-121.3 160.6 -15.6 8.4 7.3 68 71 A D + 0 0 41 -16,-2.8 -16,-0.4 -2,-0.3 3,-0.3 -0.721 40.5 172.8 -80.2 110.3 -16.4 12.1 7.0 69 72 A D + 0 0 40 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 -0.089 44.7 110.7-108.4 31.4 -15.7 13.3 10.5 70 73 A S S S+ 0 0 73 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.683 88.7 17.3 -75.7 -21.3 -16.1 17.0 9.6 71 74 A Q S S- 0 0 126 -3,-0.3 2,-2.4 3,-0.0 3,-0.4 -0.921 102.1 -79.8-142.4 167.9 -19.3 17.1 11.6 72 75 A D S S+ 0 0 92 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.455 75.2 133.2 -72.8 77.1 -21.1 15.0 14.3 73 76 A K S S+ 0 0 43 -2,-2.4 -23,-1.0 1,-0.3 2,-0.4 0.742 75.5 18.1 -97.2 -34.6 -22.4 12.4 11.9 74 77 A A S S+ 0 0 6 -3,-0.4 13,-2.7 -24,-0.2 -1,-0.3 -0.920 83.3 168.2-141.2 108.3 -21.5 9.3 13.7 75 78 A V E -DH 47 86B 13 -28,-1.6 -28,-2.7 -2,-0.4 2,-0.4 -0.867 28.7-145.0-126.4 161.6 -20.7 9.7 17.3 76 79 A L E +DH 46 85B 0 9,-2.3 9,-2.3 -2,-0.3 2,-0.3 -0.988 29.8 158.7-123.8 130.0 -20.2 7.6 20.4 77 80 A K E +D 45 0B 79 -32,-2.2 -32,-3.0 -2,-0.4 2,-0.1 -0.874 37.4 35.0-140.1 175.2 -21.3 8.8 23.8 78 81 A G E > S+D 44 0B 23 -2,-0.3 3,-2.3 3,-0.3 -34,-0.3 -0.430 72.2 84.5 79.2-153.3 -22.2 7.3 27.2 79 82 A G T 3 S- 0 0 5 -36,-1.8 -37,-1.0 1,-0.3 -1,-0.1 -0.257 119.5 -27.4 53.0-137.5 -20.5 4.3 28.7 80 83 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.350 115.5 111.0 -86.9 4.4 -17.3 5.5 30.6 81 84 A L < - 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