==== 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 31-JUL-98 1BN4 . 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) . 11592.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 65.2 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 . 24 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.1 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 2 0 0 1 0 1 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 -96.6 9.4 0.6 8.9 2 5 A W + 0 0 55 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.198 360.0 142.4 -66.9 159.1 7.5 -1.3 11.5 3 6 A G - 0 0 6 5,-2.6 10,-0.1 2,-0.2 58,-0.1 -0.843 60.2 -84.3-168.0-155.9 5.3 -4.2 10.5 4 7 A Y S S+ 0 0 37 -2,-0.2 5,-0.2 5,-0.2 2,-0.1 0.104 83.6 108.7-120.4 20.2 4.3 -7.7 11.7 5 8 A G S >> S- 0 0 35 1,-0.1 4,-2.0 4,-0.0 3,-0.5 -0.417 84.3 -99.1 -92.7 173.0 7.2 -9.7 10.4 6 9 A K T 34 S+ 0 0 138 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.857 122.4 42.1 -58.2 -36.4 10.0 -11.4 12.4 7 10 A H T 34 S+ 0 0 157 1,-0.2 -1,-0.2 4,-0.0 -3,-0.0 0.650 132.0 19.2 -91.7 -10.2 12.4 -8.5 11.6 8 11 A N T <4 S+ 0 0 60 -3,-0.5 -5,-2.6 -6,-0.0 -2,-0.2 0.202 96.4 121.2-141.5 15.7 10.1 -5.6 12.2 9 12 A G S >X S- 0 0 0 -4,-2.0 3,-3.1 -5,-0.2 4,-0.9 -0.012 82.3 -67.7 -74.9-174.7 7.2 -7.0 14.2 10 13 A P T 34 S+ 0 0 27 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.722 127.4 61.8 -43.3 -36.6 5.7 -6.1 17.7 11 14 A E T 34 S+ 0 0 102 1,-0.2 -5,-0.1 2,-0.1 3,-0.1 0.644 107.9 42.9 -71.3 -13.5 8.9 -7.3 19.5 12 15 A H T X> S+ 0 0 39 -3,-3.1 3,-1.9 1,-0.1 4,-0.5 0.615 87.6 92.0-104.8 -17.4 11.0 -4.7 17.7 13 16 A W H >X S+ 0 0 5 -4,-0.9 4,-2.7 -3,-0.3 3,-1.1 0.802 72.9 68.0 -49.3 -38.0 8.6 -1.7 18.1 14 17 A H H 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.759 88.8 66.7 -57.3 -27.9 10.1 -0.4 21.3 15 18 A K H <4 S+ 0 0 132 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.880 117.0 23.6 -63.4 -39.2 13.3 0.6 19.6 16 19 A D H << S+ 0 0 134 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.720 134.8 37.1 -97.1 -25.1 11.6 3.3 17.6 17 20 A F >< - 0 0 62 -4,-2.7 3,-2.3 1,-0.1 -1,-0.2 -0.782 64.1-175.4-130.6 86.6 8.6 3.8 19.9 18 21 A P G > S+ 0 0 99 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.748 77.6 76.8 -51.4 -28.9 9.7 3.5 23.6 19 22 A I G > + 0 0 64 1,-0.3 3,-2.7 2,-0.2 -5,-0.1 0.654 69.9 90.2 -60.8 -12.3 6.1 4.0 24.8 20 23 A A G < S+ 0 0 7 -3,-2.3 -1,-0.3 1,-0.3 -6,-0.1 0.778 91.1 43.2 -53.2 -29.6 5.8 0.3 23.7 21 24 A K G < S+ 0 0 139 -3,-2.1 -1,-0.3 -7,-0.1 -2,-0.2 -0.016 94.9 131.5-105.6 26.4 6.8 -0.6 27.2 22 25 A G S < S- 0 0 13 -3,-2.7 3,-0.4 1,-0.1 -3,-0.0 0.049 70.4-101.4 -69.8-173.4 4.5 2.1 28.8 23 26 A E S S+ 0 0 119 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.644 111.9 35.7 -86.4 -21.5 2.0 1.8 31.7 24 27 A R S S+ 0 0 48 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.377 78.9 154.5-132.5 58.9 -1.2 1.6 29.7 25 28 A Q - 0 0 4 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.556 32.9 -99.5 -88.7 149.8 -0.5 -0.3 26.6 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 78,-0.0 -0.842 77.5 41.4-120.2 160.4 -3.0 -2.3 24.6 27 30 A P + 0 0 0 0, 0.0 218,-3.4 0, 0.0 2,-0.3 0.607 64.9 177.3 -84.3-179.0 -4.3 -4.8 23.9 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.880 35.4-100.3-137.8 167.2 -4.8 -6.8 27.1 29 32 A D E -a 105 0A 31 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.755 32.6-138.8 -88.5 133.7 -6.3 -10.1 28.2 30 33 A I E -a 106 0A 0 75,-2.6 77,-2.6 -2,-0.4 2,-1.0 -0.879 12.6-160.8 -98.2 103.1 -9.7 -9.6 29.7 31 34 A D >> - 0 0 62 -2,-0.9 3,-0.9 75,-0.2 4,-0.8 -0.795 3.0-161.5 -83.8 105.0 -9.9 -11.9 32.7 32 35 A T T 34 S+ 0 0 45 -2,-1.0 3,-0.4 1,-0.2 -1,-0.2 0.830 83.6 57.9 -60.0 -33.3 -13.7 -12.1 33.2 33 36 A H T 34 S+ 0 0 168 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.771 113.8 36.0 -72.5 -22.9 -13.4 -13.3 36.8 34 37 A T T <4 S+ 0 0 99 -3,-0.9 2,-0.3 2,-0.1 -1,-0.2 0.400 88.0 109.2-109.7 1.5 -11.4 -10.3 38.0 35 38 A A S < S- 0 0 19 -4,-0.8 2,-0.6 -3,-0.4 218,-0.2 -0.595 71.4-124.0 -74.3 139.4 -13.1 -7.6 35.9 36 39 A K E -c 253 0B 116 216,-2.5 218,-2.5 -2,-0.3 2,-0.3 -0.767 9.3-132.6 -97.0 124.3 -15.2 -5.4 38.2 37 40 A Y E -c 254 0B 129 -2,-0.6 218,-0.2 216,-0.2 151,-0.0 -0.532 23.1-161.2 -68.2 129.1 -18.9 -4.8 37.6 38 41 A D > - 0 0 28 216,-2.7 3,-1.5 -2,-0.3 -1,-0.1 -0.916 15.0-170.5-119.8 107.3 -19.5 -1.1 37.9 39 42 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.586 85.3 66.6 -70.4 -10.7 -23.1 -0.1 38.4 40 43 A S T 3 S+ 0 0 84 2,-0.1 2,-0.3 40,-0.0 215,-0.1 0.428 77.3 109.8 -88.3 0.2 -22.3 3.6 37.9 41 44 A L < - 0 0 35 -3,-1.5 38,-0.0 213,-0.2 213,-0.0 -0.624 63.8-141.2 -77.4 131.1 -21.4 2.8 34.2 42 45 A K - 0 0 131 37,-0.9 39,-0.1 -2,-0.3 2,-0.1 -0.444 26.1 -94.2 -87.7 163.0 -24.0 4.2 31.8 43 46 A P - 0 0 110 0, 0.0 36,-2.1 0, 0.0 2,-0.1 -0.426 47.4-100.2 -73.6 157.0 -25.2 2.4 28.7 44 47 A L E -D 78 0B 15 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.484 27.3-150.3 -74.4 150.8 -23.3 3.2 25.4 45 48 A S E -D 77 0B 56 32,-3.0 32,-2.7 -2,-0.1 2,-0.6 -0.955 15.8-178.8-126.5 105.4 -24.9 5.6 23.0 46 49 A V E -D 76 0B 34 -2,-0.5 2,-0.8 30,-0.2 30,-0.2 -0.926 4.2-178.1-108.8 107.7 -24.0 4.8 19.4 47 50 A S E +D 75 0B 48 28,-2.8 28,-1.9 -2,-0.6 3,-0.2 -0.777 24.5 143.5-108.6 87.6 -25.5 7.3 16.9 48 51 A Y > + 0 0 3 -2,-0.8 3,-1.2 26,-0.2 130,-0.3 0.179 36.1 105.1-107.6 14.1 -24.4 6.0 13.4 49 52 A D T 3 S+ 0 0 91 1,-0.2 -1,-0.1 -3,-0.1 25,-0.1 0.742 86.2 42.8 -68.7 -21.8 -27.5 6.8 11.4 50 53 A Q T 3 S+ 0 0 122 23,-1.0 -1,-0.2 -3,-0.2 24,-0.2 0.154 83.3 144.4-107.8 17.8 -25.9 9.9 9.8 51 54 A A < - 0 0 20 -3,-1.2 2,-0.6 22,-0.1 18,-0.1 -0.296 34.0-159.9 -60.0 134.7 -22.6 8.2 9.1 52 55 A T - 0 0 50 16,-0.4 16,-2.9 122,-0.1 2,-0.2 -0.901 4.5-164.3-122.5 100.4 -21.0 9.2 5.8 53 56 A S E +E 67 0B 1 -2,-0.6 121,-0.6 122,-0.3 14,-0.3 -0.575 13.1 171.4 -80.0 149.0 -18.4 6.7 4.6 54 57 A L E + 0 0 76 12,-2.7 118,-2.6 1,-0.4 2,-0.3 0.721 50.8 1.7-123.6 -49.0 -16.0 8.0 1.9 55 58 A R E -EF 66 171B 92 11,-0.9 11,-2.7 116,-0.3 -1,-0.4 -0.919 42.8-149.1-147.2 162.6 -13.2 5.6 1.1 56 59 A I E +EF 65 170B 0 114,-2.0 114,-2.2 -2,-0.3 2,-0.3 -0.977 27.9 172.6-131.7 139.8 -11.5 2.3 1.7 57 60 A L E -EF 64 169B 25 7,-1.7 7,-2.5 -2,-0.4 2,-0.6 -0.993 35.7-128.1-153.5 150.5 -7.8 1.8 1.4 58 61 A N E -E 63 0B 0 110,-2.3 109,-2.6 107,-0.3 5,-0.2 -0.865 22.5-176.5 -96.4 118.2 -5.0 -0.6 2.1 59 62 A N - 0 0 53 3,-2.4 4,-0.1 -2,-0.6 -1,-0.1 0.193 54.1-100.1-101.2 12.9 -2.4 1.2 4.1 60 63 A G S S+ 0 0 6 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.347 119.8 58.0 86.6 -6.3 0.1 -1.7 4.1 61 64 A H S S- 0 0 46 1,-0.6 2,-0.3 -58,-0.1 -1,-0.1 0.582 122.7 -35.0-123.5 -27.6 -1.0 -2.7 7.7 62 65 A A - 0 0 6 164,-0.1 -3,-2.4 -5,-0.1 -1,-0.6 -0.929 68.7 -85.5-175.5-176.8 -4.7 -3.3 7.2 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.6 -5,-0.2 2,-0.4 -0.931 41.1-161.7-112.3 136.5 -7.6 -1.9 5.2 64 67 A N E -EG 57 91B 10 -7,-2.5 -7,-1.7 -2,-0.4 2,-0.6 -0.968 14.3-150.8-122.0 136.3 -9.4 1.1 6.6 65 68 A V E -EG 56 90B 0 25,-2.4 25,-1.8 -2,-0.4 2,-0.3 -0.931 25.5-153.3-101.9 121.5 -12.8 2.5 5.8 66 69 A E E -EG 55 89B 58 -11,-2.7 -12,-2.7 -2,-0.6 -11,-0.9 -0.744 6.7-156.7 -99.4 151.8 -12.8 6.3 6.4 67 70 A F E -E 53 0B 9 21,-2.6 2,-0.7 -2,-0.3 -14,-0.2 -0.830 29.4-100.7-124.8 158.5 -15.7 8.5 7.3 68 71 A D + 0 0 38 -16,-2.9 -16,-0.4 -2,-0.3 3,-0.2 -0.714 40.7 172.8 -77.6 112.6 -16.5 12.2 7.0 69 72 A D + 0 0 43 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.082 43.8 109.8-114.0 32.4 -15.8 13.5 10.5 70 73 A S S S+ 0 0 81 1,-0.0 2,-0.3 56,-0.0 -1,-0.1 0.581 89.1 20.1 -80.6 -11.2 -16.2 17.3 9.7 71 74 A Q S S- 0 0 122 -3,-0.2 2,-2.5 3,-0.0 3,-0.4 -0.949 102.2 -80.6-148.7 165.8 -19.5 17.2 11.7 72 75 A D S S+ 0 0 90 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.443 75.2 134.1 -71.5 76.5 -21.2 15.1 14.4 73 76 A K S S+ 0 0 52 -2,-2.5 -23,-1.0 1,-0.3 2,-0.4 0.824 74.1 16.4 -95.6 -41.6 -22.5 12.5 11.9 74 77 A A S S+ 0 0 6 -3,-0.4 13,-2.8 13,-0.2 -1,-0.3 -0.935 85.5 170.2-135.0 106.5 -21.6 9.2 13.6 75 78 A V E -DH 47 86B 10 -28,-1.9 -28,-2.8 -2,-0.4 2,-0.4 -0.865 29.0-145.7-124.9 159.4 -20.8 9.7 17.3 76 79 A L E +DH 46 85B 0 9,-2.6 9,-2.0 -2,-0.3 2,-0.3 -0.976 30.0 156.4-120.5 131.2 -20.2 7.6 20.4 77 80 A K E +D 45 0B 88 -32,-2.7 -32,-3.0 -2,-0.4 7,-0.1 -0.864 36.8 35.1-142.4 177.3 -21.4 8.9 23.8 78 81 A G E > S+D 44 0B 21 -2,-0.3 3,-2.4 3,-0.3 -34,-0.3 -0.332 72.3 83.4 75.2-155.6 -22.3 7.4 27.2 79 82 A G T 3 S- 0 0 2 -36,-2.1 -37,-0.9 1,-0.3 -1,-0.1 -0.335 120.5 -24.9 56.6-134.5 -20.7 4.4 28.8 80 83 A P T 3 S+ 0 0 51 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.337 117.0 109.7 -88.8 4.9 -17.5 5.5 30.6 81 84 A L < - 0 0 19 -3,-2.4 2,-0.5 -39,-0.1 -3,-0.3 -0.543 51.7-162.9 -89.7 148.2 -17.2 8.5 28.2 82 85 A D + 0 0 131 -2,-0.2 2,-0.1 -5,-0.1 -5,-0.0 -0.995 66.8 13.1-124.8 116.9 -17.7 12.1 28.9 83 86 A G S S- 0 0 35 -2,-0.5 2,-0.4 39,-0.1 -5,-0.2 -0.363 95.9 -60.5 107.8 171.7 -18.2 14.1 25.8 84 87 A T - 0 0 23 -2,-0.1 38,-2.5 -7,-0.1 2,-0.5 -0.790 41.6-161.5 -98.5 134.8 -18.9 13.3 22.2 85 88 A Y E -HI 76 121B 5 -9,-2.0 -9,-2.6 -2,-0.4 2,-0.4 -0.983 11.4-142.2-119.0 126.3 -16.5 11.1 20.1 86 89 A R E -HI 75 120B 44 34,-2.4 34,-1.7 -2,-0.5 2,-0.3 -0.719 16.6-120.5 -90.4 138.2 -16.7 11.2 16.3 87 90 A L E + I 0 119B 3 -13,-2.8 32,-0.2 -2,-0.4 -13,-0.2 -0.545 37.7 165.1 -73.6 129.5 -16.1 8.1 14.2 88 91 A I E - 0 0 33 30,-2.9 -21,-2.6 1,-0.5 2,-0.3 0.680 60.3 -22.5-115.8 -35.1 -13.2 8.7 11.8 89 92 A Q E -GI 66 118B 42 29,-1.2 29,-2.9 -23,-0.2 -1,-0.5 -0.985 48.1-145.1-168.8 161.8 -12.4 5.2 10.6 90 93 A F E +GI 65 117B 0 -25,-1.8 -25,-2.4 -2,-0.3 2,-0.3 -0.979 21.0 169.4-136.7 147.0 -12.7 1.5 11.3 91 94 A H E -GI 64 116B 27 25,-1.7 25,-2.8 -2,-0.3 2,-0.3 -0.901 21.5-127.0-145.2 175.3 -10.3 -1.3 10.5 92 95 A F E - 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