==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 20-MAR-01 1I9Q . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.-Y.KIM,P.P.CHANDRA,A.JAIN,D.W.CHRISTIANSON . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 63.6 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 . 56 21.7 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 . 25 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 6.2 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 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 3 1 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 3 A H 0 0 233 0, 0.0 2,-0.2 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 12.3 13.0 -0.1 7.4 2 4 A H - 0 0 111 7,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.719 360.0 -80.2 166.1 148.9 9.5 0.7 8.8 3 5 A W + 0 0 41 -2,-0.2 2,-0.2 1,-0.1 7,-0.2 -0.234 57.4 141.2 -66.8 157.4 7.4 -1.3 11.3 4 6 A G - 0 0 9 5,-2.3 10,-0.1 2,-0.2 58,-0.1 -0.800 61.1 -88.9-164.5-155.1 5.3 -4.3 10.4 5 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.171 81.8 116.3-121.7 14.5 4.2 -7.7 11.7 6 8 A G S > S- 0 0 32 1,-0.1 4,-1.6 4,-0.1 3,-0.4 -0.301 82.3 -99.4 -81.5 170.5 7.1 -9.6 10.2 7 9 A K T 4 S+ 0 0 151 1,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.869 122.3 39.0 -56.8 -37.9 9.9 -11.5 12.0 8 10 A H T 4 S+ 0 0 163 1,-0.2 -1,-0.2 4,-0.0 -5,-0.0 0.705 130.5 23.9 -91.6 -14.8 12.3 -8.7 11.6 9 11 A N T 4 S+ 0 0 57 -3,-0.4 -5,-2.3 -6,-0.0 -2,-0.2 0.160 94.2 122.2-135.3 18.7 10.1 -5.6 12.2 10 12 A G S >X S- 0 0 0 -4,-1.6 3,-2.6 -5,-0.2 4,-0.9 0.042 81.9 -68.2 -74.7-173.2 7.2 -7.0 14.2 11 13 A P T 34 S+ 0 0 24 0, 0.0 4,-0.5 0, 0.0 3,-0.4 0.757 127.0 62.3 -46.1 -37.2 5.8 -6.1 17.7 12 14 A E T 34 S+ 0 0 104 1,-0.2 -5,-0.0 2,-0.1 -2,-0.0 0.648 109.0 43.2 -67.9 -15.8 8.9 -7.3 19.5 13 15 A H T X4 S+ 0 0 51 -3,-2.6 3,-2.1 1,-0.1 4,-0.5 0.633 86.9 89.4-103.1 -17.6 11.0 -4.7 17.7 14 16 A W G >X S+ 0 0 6 -4,-0.9 4,-2.8 -3,-0.4 3,-1.2 0.820 75.0 69.7 -51.9 -35.5 8.7 -1.7 17.9 15 17 A H G 34 S+ 0 0 71 -4,-0.5 -1,-0.3 1,-0.3 7,-0.1 0.734 87.4 67.2 -57.6 -24.5 10.1 -0.5 21.2 16 18 A K G <4 S+ 0 0 131 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.888 117.7 21.7 -65.5 -37.7 13.4 0.4 19.5 17 19 A D T <4 S+ 0 0 135 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.682 134.3 40.0-100.6 -23.4 11.7 3.3 17.5 18 20 A F >< - 0 0 61 -4,-2.8 3,-2.4 1,-0.1 -1,-0.2 -0.762 62.4-178.4-128.9 84.4 8.7 3.8 19.9 19 21 A P G > S+ 0 0 102 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.740 76.2 77.2 -54.5 -22.8 9.9 3.5 23.5 20 22 A I G > S+ 0 0 63 1,-0.3 3,-2.6 179,-0.2 -5,-0.1 0.731 71.8 86.4 -62.0 -17.1 6.2 4.0 24.6 21 23 A A G < S+ 0 0 7 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.765 90.1 46.7 -52.9 -30.2 5.8 0.4 23.6 22 24 A K G < S+ 0 0 150 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.1 -0.039 95.6 130.6-102.4 29.3 6.9 -0.6 27.1 23 25 A G S < S- 0 0 16 -3,-2.6 3,-0.5 1,-0.1 -3,-0.0 -0.059 70.9-103.8 -77.3-178.6 4.7 2.0 28.7 24 26 A E S S+ 0 0 107 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.675 111.5 36.2 -79.7 -27.4 2.1 1.9 31.6 25 27 A R S S+ 0 0 49 168,-0.1 -1,-0.2 224,-0.1 2,-0.2 -0.389 79.4 151.7-128.1 61.1 -1.1 1.9 29.6 26 28 A Q - 0 0 2 -3,-0.5 220,-0.1 221,-0.3 170,-0.1 -0.572 34.2-102.9 -91.1 149.5 -0.4 -0.2 26.4 27 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 78,-0.0 -0.883 76.5 43.6-122.2 160.5 -3.0 -2.2 24.5 28 30 A P + 0 0 0 0, 0.0 218,-3.3 0, 0.0 2,-0.3 0.578 64.5 175.2 -83.7 176.8 -4.3 -4.8 23.8 29 31 A V - 0 0 1 216,-0.3 77,-1.1 -2,-0.2 2,-0.5 -0.859 36.1 -99.0-137.4 167.1 -4.7 -6.7 27.1 30 32 A D E -a 106 0A 34 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.784 32.2-138.5 -89.5 131.0 -6.2 -9.9 28.2 31 33 A I E -a 107 0A 0 75,-3.2 77,-3.1 -2,-0.5 2,-1.0 -0.833 12.6-161.5 -94.1 105.2 -9.7 -9.5 29.7 32 34 A D >> - 0 0 62 -2,-0.9 3,-1.7 75,-0.2 4,-1.3 -0.807 4.9-157.7 -86.8 103.0 -9.9 -11.8 32.7 33 35 A T T 34 S+ 0 0 48 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.745 87.8 55.6 -53.5 -27.1 -13.7 -12.0 33.2 34 36 A H T 34 S+ 0 0 165 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.654 111.5 41.6 -83.7 -15.5 -13.3 -13.0 36.9 35 37 A T T <4 S+ 0 0 110 -3,-1.7 2,-0.2 2,-0.1 -2,-0.2 0.540 86.1 110.5-105.3 -12.6 -11.2 -10.0 37.8 36 38 A A < - 0 0 20 -4,-1.3 2,-0.6 216,-0.1 218,-0.2 -0.482 69.8-128.4 -66.2 129.9 -13.2 -7.4 35.8 37 39 A K E -c 254 0B 120 216,-2.3 218,-2.6 -2,-0.2 2,-0.4 -0.712 10.8-133.2 -87.0 117.3 -15.0 -5.1 38.2 38 40 A Y E -c 255 0B 91 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.578 24.4-161.2 -66.3 121.8 -18.7 -4.7 37.5 39 41 A D > - 0 0 24 216,-2.8 3,-1.6 -2,-0.4 -1,-0.1 -0.896 14.1-169.7-114.3 106.9 -19.2 -0.9 37.8 40 42 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.697 83.3 66.7 -65.2 -23.5 -22.9 0.1 38.3 41 43 A S T 3 S+ 0 0 93 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.531 74.5 110.4 -76.9 -6.9 -22.1 3.8 37.7 42 44 A L < - 0 0 29 -3,-1.6 3,-0.1 213,-0.2 38,-0.0 -0.582 64.3-141.3 -71.4 125.7 -21.3 3.1 34.0 43 45 A K - 0 0 128 37,-1.1 39,-0.1 -2,-0.4 3,-0.1 -0.431 28.6 -90.4 -83.3 157.7 -24.0 4.5 31.8 44 46 A P - 0 0 106 0, 0.0 36,-1.5 0, 0.0 2,-0.1 -0.349 48.6-100.2 -67.6 154.1 -25.2 2.6 28.7 45 47 A L E -D 79 0B 18 34,-0.3 2,-0.6 141,-0.3 34,-0.2 -0.473 27.5-148.7 -71.3 147.6 -23.4 3.3 25.4 46 48 A S E -D 78 0B 47 32,-2.9 32,-2.1 -2,-0.1 2,-0.6 -0.940 16.3-178.8-122.4 106.7 -24.9 5.7 22.9 47 49 A V E +D 77 0B 35 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.931 3.4 177.6-108.2 112.4 -24.1 4.8 19.3 48 50 A S E +D 76 0B 37 28,-2.5 28,-2.0 -2,-0.6 3,-0.2 -0.823 21.3 144.2-118.6 90.0 -25.6 7.2 16.8 49 51 A Y > + 0 0 4 -2,-0.6 3,-1.8 26,-0.2 130,-0.2 0.266 34.9 108.0-107.3 9.3 -24.5 6.1 13.4 50 52 A D T 3 S+ 0 0 93 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.754 85.2 42.0 -62.4 -25.4 -27.7 7.0 11.4 51 53 A Q T 3 S+ 0 0 124 23,-1.0 -1,-0.3 -3,-0.2 24,-0.2 0.177 84.5 145.8-104.9 16.9 -26.1 10.0 9.6 52 54 A A < - 0 0 20 -3,-1.8 2,-0.5 22,-0.1 123,-0.1 -0.245 32.4-161.5 -57.7 135.1 -22.7 8.2 9.0 53 55 A T - 0 0 48 16,-0.3 16,-2.8 122,-0.1 2,-0.2 -0.905 3.6-167.9-124.6 101.5 -21.0 9.2 5.8 54 56 A S E +E 68 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.592 10.8 172.0 -83.3 149.1 -18.4 6.7 4.6 55 57 A L E + 0 0 78 12,-2.9 118,-2.5 1,-0.4 2,-0.3 0.664 51.9 4.2-126.3 -36.1 -16.1 8.0 1.7 56 58 A R E -EF 67 172B 86 11,-1.0 11,-3.0 116,-0.3 2,-0.4 -0.982 44.4-147.6-156.3 156.9 -13.3 5.7 1.0 57 59 A I E -EF 66 171B 0 114,-2.4 114,-2.4 -2,-0.3 2,-0.4 -0.979 27.1-179.9-127.0 136.0 -11.6 2.4 1.7 58 60 A L E -EF 65 170B 28 7,-2.3 7,-2.5 -2,-0.4 2,-0.8 -0.999 32.3-132.8-144.0 147.2 -7.8 2.0 1.5 59 61 A N E -E 64 0B 0 110,-3.0 109,-2.5 -2,-0.4 5,-0.2 -0.847 23.9-179.0 -92.5 111.9 -5.1 -0.5 2.0 60 62 A N - 0 0 51 3,-2.1 4,-0.1 -2,-0.8 -1,-0.1 0.346 52.0-102.2 -95.7 7.9 -2.5 1.2 4.1 61 63 A G S S+ 0 0 6 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.341 116.9 55.7 92.1 -9.0 -0.0 -1.7 4.2 62 64 A H S S- 0 0 33 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.584 125.1 -34.0-122.6 -28.1 -1.0 -2.7 7.7 63 65 A A S S- 0 0 7 -5,-0.1 -3,-2.1 164,-0.1 -1,-0.6 -0.868 71.9 -84.9-172.7-172.0 -4.7 -3.3 7.4 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.4 -0.968 37.4-155.9-119.3 131.7 -7.6 -1.7 5.4 65 67 A N E -E 58 0B 19 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.6 -0.913 9.9-153.8-108.5 139.1 -9.3 1.4 6.6 66 68 A V E -EG 57 91B 0 25,-2.5 25,-1.7 -2,-0.4 2,-0.3 -0.971 26.1-151.2-107.1 118.4 -12.8 2.6 5.8 67 69 A E E -EG 56 90B 53 -11,-3.0 -12,-2.9 -2,-0.6 -11,-1.0 -0.730 9.2-159.9 -96.7 146.7 -12.8 6.3 6.3 68 70 A F E -E 54 0B 8 21,-2.6 2,-0.7 -2,-0.3 -14,-0.2 -0.842 30.4-102.0-121.4 154.6 -15.8 8.5 7.3 69 71 A D + 0 0 38 -16,-2.8 -16,-0.3 -2,-0.3 3,-0.2 -0.685 39.1 174.5 -75.6 116.1 -16.5 12.2 7.0 70 72 A D + 0 0 41 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.025 45.0 109.7-113.2 27.6 -15.9 13.6 10.5 71 73 A S S S+ 0 0 72 2,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.677 88.1 20.3 -74.4 -20.7 -16.3 17.3 9.7 72 74 A Q S S- 0 0 123 -3,-0.2 2,-2.7 3,-0.0 3,-0.5 -0.922 100.6 -83.5-140.9 167.9 -19.6 17.4 11.6 73 75 A D S S+ 0 0 90 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.378 77.0 131.0 -74.2 68.1 -21.3 15.3 14.3 74 76 A K S S+ 0 0 52 -2,-2.7 -23,-1.0 1,-0.3 2,-0.4 0.842 74.4 19.7 -88.8 -41.8 -22.7 12.8 11.8 75 77 A A S S+ 0 0 8 -3,-0.5 13,-2.9 -24,-0.2 -1,-0.3 -0.937 84.8 166.4-133.5 109.4 -21.7 9.5 13.5 76 78 A V E -DH 48 87B 13 -28,-2.0 -28,-2.5 -2,-0.4 2,-0.4 -0.807 30.6-149.0-128.2 165.8 -20.9 9.8 17.1 77 79 A L E +DH 47 86B 0 9,-2.4 9,-2.1 -2,-0.3 2,-0.3 -0.995 29.0 154.5-131.2 131.4 -20.4 7.8 20.3 78 80 A K E +D 46 0B 60 -32,-2.1 -32,-2.9 -2,-0.4 7,-0.1 -0.900 37.8 42.2-145.4 175.4 -21.3 9.1 23.7 79 81 A G E > S+D 45 0B 12 3,-0.4 3,-1.9 5,-0.3 -34,-0.3 -0.328 71.8 80.2 79.3-165.8 -22.3 7.6 27.0 80 82 A G T 3 S- 0 0 8 -36,-1.5 -37,-1.1 1,-0.3 -1,-0.1 -0.471 121.4 -24.9 64.8-132.0 -20.6 4.6 28.7 81 83 A P T 3 S+ 0 0 49 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.356 114.5 114.6 -92.4 2.8 -17.3 5.7 30.4 82 84 A L < - 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