==== 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 1BNW . COMPND 2 MOLECULE: CARBONIC ANHYDRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.A.BORIACK-SJODIN,S.ZEITLIN,D.W.CHRISTIANSON . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 22.4 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 . 24 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 6.7 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 2 0 1 1 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 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-142.4 10.2 0.5 9.2 2 5 A W + 0 0 50 1,-0.1 2,-0.3 11,-0.1 7,-0.2 -0.012 360.0 126.5 -75.0 162.7 7.6 -1.3 11.4 3 6 A G - 0 0 8 5,-2.2 10,-0.1 2,-0.2 -1,-0.1 -0.833 66.0 -78.9-173.9-148.1 5.3 -4.1 10.4 4 7 A Y S S+ 0 0 36 -2,-0.3 5,-0.2 5,-0.2 237,-0.1 0.250 81.7 108.2-123.5 9.2 4.4 -7.5 11.6 5 8 A G S >> S- 0 0 37 1,-0.1 4,-2.2 4,-0.1 3,-0.8 -0.340 83.8 -94.7 -86.2 176.4 7.3 -9.8 10.3 6 9 A K T 34 S+ 0 0 164 1,-0.3 -1,-0.1 2,-0.2 5,-0.0 0.858 124.0 42.4 -54.3 -36.6 10.1 -11.5 12.3 7 10 A H T 34 S+ 0 0 143 1,-0.2 -1,-0.3 5,-0.0 -5,-0.0 0.759 131.4 18.2 -92.0 -12.7 12.4 -8.7 11.6 8 11 A N T <4 S+ 0 0 60 -3,-0.8 -5,-2.2 -6,-0.0 -2,-0.2 0.213 93.7 121.7-142.4 13.1 10.2 -5.7 12.1 9 12 A G S >< S- 0 0 0 -4,-2.2 3,-2.9 -5,-0.2 4,-0.5 -0.156 80.5 -68.0 -82.7-179.4 7.2 -6.9 14.1 10 13 A P G > S+ 0 0 25 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.656 123.9 62.8 -52.7 -26.4 5.9 -5.9 17.5 11 14 A E G 3 S+ 0 0 118 1,-0.3 -2,-0.0 2,-0.1 -5,-0.0 0.589 107.8 45.7 -77.9 -3.2 8.8 -7.1 19.7 12 15 A H G X> S+ 0 0 53 -3,-2.9 3,-2.0 2,-0.1 4,-0.5 0.562 86.3 92.7-107.2 -7.7 11.1 -4.6 17.9 13 16 A W H X> S+ 0 0 6 -3,-1.1 4,-2.4 -4,-0.5 3,-1.3 0.847 71.9 69.9 -62.9 -28.0 8.7 -1.7 18.0 14 17 A H H 34 S+ 0 0 66 -4,-0.5 -1,-0.3 1,-0.3 7,-0.1 0.753 86.7 66.9 -58.2 -26.8 10.1 -0.4 21.3 15 18 A K H <4 S+ 0 0 130 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.871 117.0 23.6 -70.7 -31.0 13.4 0.6 19.5 16 19 A D H << S+ 0 0 107 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.685 134.1 38.8-101.3 -21.4 11.7 3.4 17.5 17 20 A F >< - 0 0 45 -4,-2.4 3,-2.4 1,-0.1 -1,-0.2 -0.767 64.7-175.5-131.1 84.8 8.7 3.9 19.9 18 21 A P G > S+ 0 0 101 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.784 77.7 74.7 -49.7 -30.4 9.9 3.6 23.6 19 22 A I G > S+ 0 0 57 1,-0.3 3,-2.4 2,-0.2 5,-0.2 0.665 71.5 85.3 -64.9 -11.9 6.3 4.0 24.8 20 23 A A G < S+ 0 0 9 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.797 92.7 48.0 -51.7 -30.0 5.8 0.4 23.7 21 24 A K G < S+ 0 0 134 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.222 97.5 120.3 -95.6 9.1 7.2 -0.4 27.1 22 25 A G S X S- 0 0 19 -3,-2.4 3,-0.5 1,-0.1 -3,-0.1 0.053 75.2 -97.8 -74.8-171.5 4.9 2.1 28.9 23 26 A E T 3 S+ 0 0 132 1,-0.2 -1,-0.1 169,-0.0 -3,-0.1 0.448 109.8 35.3 -86.4 -7.6 2.3 2.0 31.6 24 27 A R T 3 S+ 0 0 45 -5,-0.2 -1,-0.2 2,-0.1 2,-0.1 -0.254 76.9 152.0-149.3 45.3 -1.0 1.9 29.6 25 28 A Q < - 0 0 3 -3,-0.5 220,-0.1 221,-0.3 170,-0.1 -0.475 33.5-105.0 -85.0 153.3 -0.4 -0.2 26.5 26 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.1 -2,-0.1 -0.885 76.9 47.4-123.5 161.5 -3.0 -2.2 24.6 27 30 A P + 0 0 0 0, 0.0 218,-3.0 0, 0.0 2,-0.3 0.632 65.8 176.4 -78.7 177.2 -4.3 -4.8 23.8 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.889 36.6-100.4-136.9 166.7 -4.7 -6.7 27.2 29 32 A D E -a 105 0A 35 216,-0.5 2,-0.8 -2,-0.3 77,-0.2 -0.733 33.2-138.9 -84.3 135.5 -6.2 -9.9 28.3 30 33 A I E -a 106 0A 0 75,-2.5 77,-3.1 -2,-0.4 2,-0.9 -0.894 13.2-160.9 -99.0 109.0 -9.6 -9.4 29.8 31 34 A D >> - 0 0 68 -2,-0.8 4,-0.8 75,-0.2 3,-0.6 -0.826 2.8-160.5 -90.3 112.5 -9.8 -11.6 32.8 32 35 A T T 34 S+ 0 0 45 -2,-0.9 3,-0.3 1,-0.2 -1,-0.2 0.797 85.0 54.5 -66.7 -31.7 -13.5 -11.8 33.4 33 36 A H T 34 S+ 0 0 168 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.813 112.4 44.2 -76.1 -22.7 -13.4 -13.0 37.0 34 37 A T T <4 S+ 0 0 96 -3,-0.6 -1,-0.2 2,-0.1 2,-0.2 0.462 85.6 110.0 -98.0 -4.2 -11.2 -10.0 38.0 35 38 A A S < S- 0 0 19 -4,-0.8 2,-0.8 -3,-0.3 218,-0.2 -0.506 71.7-124.2 -73.7 138.5 -13.1 -7.3 36.1 36 39 A K E -c 253 0B 108 216,-2.2 218,-2.8 -2,-0.2 2,-0.4 -0.734 14.3-139.2 -84.9 111.0 -14.9 -4.9 38.5 37 40 A Y E -c 254 0B 142 -2,-0.8 218,-0.2 216,-0.2 216,-0.1 -0.616 23.9-166.8 -61.1 125.4 -18.7 -4.7 37.6 38 41 A D > - 0 0 34 216,-2.5 3,-1.8 -2,-0.4 -1,-0.0 -0.872 16.7-165.4-120.9 102.3 -19.3 -1.0 38.0 39 42 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.401 84.0 70.2 -70.1 6.8 -23.1 -0.0 38.2 40 43 A S T 3 S+ 0 0 88 2,-0.1 2,-0.3 40,-0.0 215,-0.1 0.575 70.1 106.5 -93.2 -13.2 -22.2 3.7 37.6 41 44 A L < - 0 0 33 -3,-1.8 3,-0.1 213,-0.2 38,-0.0 -0.530 69.0-139.8 -64.3 121.4 -21.2 3.0 34.0 42 45 A K - 0 0 110 37,-1.2 39,-0.1 -2,-0.3 -2,-0.1 -0.385 29.5 -86.4 -75.3 164.6 -24.0 4.5 31.9 43 46 A P - 0 0 112 0, 0.0 36,-2.1 0, 0.0 2,-0.2 -0.382 48.9-103.3 -66.1 153.0 -25.2 2.7 28.7 44 47 A L E -D 78 0B 16 34,-0.3 2,-0.5 141,-0.3 34,-0.2 -0.591 27.1-151.0 -75.1 146.2 -23.3 3.3 25.5 45 48 A S E -D 77 0B 50 32,-3.0 32,-2.8 -2,-0.2 2,-0.6 -0.982 14.2-178.4-126.3 113.6 -24.9 5.6 23.0 46 49 A V E -D 76 0B 34 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.965 2.3-178.1-113.0 110.0 -23.9 4.8 19.4 47 50 A S E +D 75 0B 42 28,-3.0 28,-1.7 -2,-0.6 3,-0.3 -0.717 21.8 149.2-112.7 80.1 -25.6 7.2 17.0 48 51 A Y > + 0 0 3 -2,-0.7 3,-0.9 26,-0.2 130,-0.3 0.129 35.4 114.1-100.6 25.8 -24.4 6.0 13.5 49 52 A D T 3 S+ 0 0 108 1,-0.2 -1,-0.2 26,-0.1 25,-0.1 0.904 81.3 33.3 -63.6 -49.2 -27.6 7.2 11.9 50 53 A Q T 3 S+ 0 0 101 23,-1.1 -1,-0.2 -3,-0.3 24,-0.2 0.051 83.9 149.6-102.6 32.3 -26.0 9.9 9.7 51 54 A A < - 0 0 21 -3,-0.9 2,-0.5 22,-0.1 23,-0.1 -0.315 28.5-162.5 -67.1 138.1 -22.7 8.3 9.0 52 55 A T - 0 0 48 16,-0.3 16,-2.5 -2,-0.1 2,-0.2 -0.927 1.8-162.3-120.0 103.9 -21.0 9.1 5.6 53 56 A S E +E 67 0B 0 -2,-0.5 121,-0.7 14,-0.2 14,-0.3 -0.611 9.8 178.7 -83.4 156.1 -18.2 6.7 4.4 54 57 A L E - 0 0 78 12,-2.7 118,-2.2 1,-0.4 2,-0.3 0.692 52.8 -14.5-123.2 -45.4 -15.9 8.0 1.7 55 58 A R E -EF 66 171B 87 11,-1.0 11,-2.6 116,-0.3 -1,-0.4 -0.972 45.2-131.7-158.9 168.6 -13.3 5.5 0.8 56 59 A I E -EF 65 170B 0 114,-1.9 114,-2.3 -2,-0.3 2,-0.4 -0.978 29.3-173.3-129.1 139.6 -11.5 2.3 1.7 57 60 A L E -EF 64 169B 30 7,-2.3 7,-2.4 -2,-0.4 2,-0.7 -0.995 26.7-138.8-138.1 138.6 -7.8 2.2 1.6 58 61 A N E -E 63 0B 0 110,-2.5 109,-2.3 -2,-0.4 5,-0.2 -0.881 22.5-178.9 -94.2 121.9 -5.1 -0.4 2.0 59 62 A N - 0 0 51 3,-2.5 4,-0.1 -2,-0.7 -1,-0.1 0.278 52.0-101.0-106.4 10.0 -2.4 1.3 4.1 60 63 A G S S+ 0 0 4 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.374 118.0 54.6 92.1 -7.3 0.0 -1.6 4.1 61 64 A H S S- 0 0 54 1,-0.7 2,-0.3 -58,-0.1 -1,-0.1 0.540 124.7 -29.0-123.1 -30.1 -0.9 -2.6 7.7 62 65 A A - 0 0 6 164,-0.1 -3,-2.5 -5,-0.1 -1,-0.7 -0.913 69.1 -92.3-167.3-179.3 -4.7 -3.1 7.3 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.5 -5,-0.2 2,-0.4 -0.909 38.6-161.4-109.2 143.4 -7.5 -1.7 5.2 64 67 A N E -EG 57 91B 17 -7,-2.4 -7,-2.3 -2,-0.4 2,-0.6 -0.977 14.4-147.6-123.7 143.3 -9.4 1.2 6.7 65 68 A V E -EG 56 90B 0 25,-2.3 25,-1.3 -2,-0.4 2,-0.3 -0.946 25.9-151.3-103.6 121.1 -12.8 2.6 5.7 66 69 A E E -EG 55 89B 51 -11,-2.6 -12,-2.7 -2,-0.6 -11,-1.0 -0.721 8.0-158.3-100.8 148.4 -12.7 6.4 6.3 67 70 A F E -E 53 0B 9 21,-2.5 2,-0.8 -2,-0.3 -14,-0.2 -0.842 30.2-101.3-120.9 153.4 -15.8 8.5 7.2 68 71 A D + 0 0 45 -16,-2.5 -16,-0.3 -2,-0.3 3,-0.3 -0.676 41.2 175.6 -73.6 114.1 -16.5 12.2 6.8 69 72 A D + 0 0 42 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.126 46.0 104.7-111.9 35.6 -15.9 13.5 10.3 70 73 A S S S+ 0 0 70 56,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.466 86.9 32.0 -92.4 1.3 -16.4 17.3 9.8 71 74 A Q S S- 0 0 119 -3,-0.3 2,-2.2 3,-0.1 3,-0.4 -0.961 101.5 -90.7-144.1 161.9 -19.8 17.3 11.4 72 75 A D S S+ 0 0 75 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.469 76.6 132.1 -77.6 76.3 -21.3 15.3 14.3 73 76 A K S S+ 0 0 48 -2,-2.2 -23,-1.1 1,-0.3 2,-0.4 0.753 70.9 22.2 -97.6 -41.5 -22.7 12.6 11.9 74 77 A A S S+ 0 0 6 -3,-0.4 13,-2.6 -24,-0.2 -1,-0.3 -0.929 84.9 169.2-130.1 107.9 -21.6 9.3 13.5 75 78 A V E -DH 47 86B 10 -28,-1.7 -28,-3.0 -2,-0.4 2,-0.4 -0.886 31.0-149.9-127.2 159.1 -20.9 9.7 17.2 76 79 A L E +DH 46 85B 0 9,-2.3 9,-2.4 -2,-0.3 2,-0.3 -0.982 30.4 156.7-119.0 131.8 -20.3 7.7 20.4 77 80 A K E +D 45 0B 79 -32,-2.8 -32,-3.0 -2,-0.4 7,-0.1 -0.912 37.7 32.1-146.0 172.4 -21.4 9.1 23.7 78 81 A G E > S+D 44 0B 23 5,-0.3 3,-2.3 -2,-0.3 -34,-0.3 -0.338 73.4 83.8 76.0-156.5 -22.3 7.7 27.1 79 82 A G T 3 S- 0 0 0 -36,-2.1 -37,-1.2 1,-0.3 -1,-0.1 -0.423 119.2 -22.8 63.9-132.1 -20.7 4.6 28.7 80 83 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.380 118.3 102.8 -84.1 -1.2 -17.5 5.6 30.4 81 84 A L < - 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