==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 06-OCT-00 1G0E . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.DUDA,R.MCKENNA . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12042.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.0 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 . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.2 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 . 1 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 0 185 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 81.0 13.4 -1.1 7.1 2 4 A H - 0 0 149 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.456 360.0 -69.8 -97.8 172.2 10.1 0.1 8.8 3 5 A W + 0 0 78 -2,-0.1 2,-0.2 1,-0.1 7,-0.2 -0.139 62.6 138.6 -59.8 152.9 7.9 -1.6 11.3 4 6 A G - 0 0 12 5,-2.7 9,-0.1 2,-0.2 10,-0.1 -0.770 61.7 -86.2-163.6-151.8 5.7 -4.5 10.4 5 7 A Y S S+ 0 0 38 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.193 84.1 107.3-123.7 12.7 4.5 -7.9 11.7 6 8 A G S > S- 0 0 38 4,-0.1 4,-1.8 1,-0.1 3,-0.4 -0.241 85.9 -93.9 -87.6 178.1 7.4 -10.0 10.6 7 9 A K T 4 S+ 0 0 177 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.846 123.3 37.2 -59.2 -36.9 10.3 -11.7 12.5 8 10 A H T 4 S+ 0 0 122 1,-0.1 -1,-0.2 5,-0.0 -5,-0.0 0.549 132.3 23.4 -96.9 -7.7 12.7 -8.8 11.9 9 11 A N T 4 S+ 0 0 44 -3,-0.4 -5,-2.7 -6,-0.1 -2,-0.2 0.243 95.1 120.1-139.4 12.2 10.3 -5.8 12.2 10 12 A G S >X S- 0 0 3 -4,-1.8 3,-2.9 -5,-0.2 4,-0.9 0.081 82.5 -67.8 -72.9-175.8 7.4 -7.2 14.3 11 13 A P T 34 S+ 0 0 26 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.736 128.6 59.5 -42.9 -37.0 5.9 -6.2 17.7 12 14 A E T 34 S+ 0 0 142 1,-0.2 -2,-0.1 2,-0.1 -5,-0.0 0.607 109.0 46.0 -74.1 -8.9 8.9 -7.2 19.7 13 15 A H T X4 S+ 0 0 58 -3,-2.9 3,-1.7 -9,-0.1 4,-0.5 0.625 86.9 88.0-104.0 -20.7 11.0 -4.7 17.6 14 16 A W G >X S+ 0 0 5 -4,-0.9 4,-2.4 1,-0.3 3,-0.8 0.777 73.7 70.4 -51.6 -34.9 8.7 -1.7 17.8 15 17 A H G 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.2 6,-0.1 0.735 86.9 67.2 -58.8 -24.9 10.1 -0.3 21.1 16 18 A K G <4 S+ 0 0 132 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.926 116.7 23.2 -64.5 -44.3 13.4 0.7 19.4 17 19 A D T <4 S+ 0 0 117 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.712 135.8 39.0 -91.5 -22.6 11.8 3.4 17.3 18 20 A F >< - 0 0 53 -4,-2.4 3,-2.6 1,-0.1 -1,-0.2 -0.693 64.4-178.5-131.0 79.5 8.8 3.8 19.6 19 21 A P G > S+ 0 0 99 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.742 77.1 75.1 -47.3 -30.5 9.9 3.6 23.3 20 22 A I G > S+ 0 0 61 1,-0.3 3,-2.4 2,-0.2 -5,-0.1 0.600 70.5 89.6 -63.7 -6.8 6.3 4.0 24.5 21 23 A A G < S+ 0 0 5 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.769 91.3 44.2 -59.9 -24.8 5.9 0.4 23.4 22 24 A K G < S+ 0 0 139 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 -0.036 96.2 134.2-107.9 27.5 6.9 -0.5 26.9 23 25 A G < - 0 0 12 -3,-2.4 3,-0.4 1,-0.1 -3,-0.0 0.105 69.9-101.5 -69.7-175.2 4.7 2.2 28.4 24 26 A E S S+ 0 0 115 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.546 113.2 32.7 -87.3 -11.9 2.3 2.2 31.4 25 27 A R S S+ 0 0 45 224,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.305 79.8 155.4-143.4 57.1 -0.9 1.9 29.4 26 28 A Q - 0 0 3 -3,-0.4 220,-0.2 221,-0.4 170,-0.1 -0.515 32.3 -99.5 -86.7 152.6 -0.3 -0.1 26.3 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.878 78.1 39.2-127.1 158.7 -2.8 -2.1 24.3 28 30 A P + 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.598 66.1 176.8 -79.1-178.6 -4.1 -4.6 23.6 29 31 A V - 0 0 0 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.927 36.3 -98.9-141.3 163.9 -4.4 -6.5 26.9 30 32 A D E -a 106 0A 20 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.728 33.8-138.4 -84.5 136.4 -5.9 -9.8 28.0 31 33 A I E -a 107 0A 0 75,-3.1 77,-2.1 -2,-0.4 2,-1.1 -0.858 11.6-159.8 -99.5 103.0 -9.3 -9.3 29.5 32 34 A D >> - 0 0 66 -2,-0.9 4,-1.7 75,-0.2 3,-1.4 -0.753 4.7-160.7 -84.7 102.5 -9.5 -11.6 32.6 33 35 A T T 34 S+ 0 0 42 -2,-1.1 -1,-0.2 1,-0.3 222,-0.0 0.751 86.5 52.4 -57.8 -29.3 -13.3 -11.8 33.0 34 36 A H T 34 S+ 0 0 167 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.635 111.5 46.7 -84.3 -13.0 -13.1 -12.9 36.6 35 37 A T T <4 S+ 0 0 106 -3,-1.4 -2,-0.2 2,-0.1 -1,-0.2 0.684 91.9 95.5 -97.3 -25.0 -10.8 -9.9 37.6 36 38 A A < - 0 0 19 -4,-1.7 2,-0.4 218,-0.1 218,-0.2 -0.335 68.6-142.5 -64.4 148.5 -12.9 -7.3 35.8 37 39 A K E -c 254 0B 140 216,-1.7 218,-2.7 221,-0.0 2,-0.1 -0.956 13.5-114.9-122.8 136.9 -15.4 -5.5 38.0 38 40 A Y E -c 255 0B 96 -2,-0.4 218,-0.2 216,-0.2 220,-0.1 -0.426 31.4-151.1 -62.7 134.8 -18.9 -4.3 37.3 39 41 A D > - 0 0 30 216,-2.7 3,-1.3 1,-0.1 -1,-0.1 -0.908 17.2-172.0-118.7 106.5 -19.0 -0.5 37.4 40 42 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.675 84.0 67.9 -66.1 -19.1 -22.3 1.1 38.4 41 43 A S T 3 S+ 0 0 89 2,-0.1 2,-0.2 40,-0.0 -2,-0.0 0.652 74.4 108.0 -77.3 -14.6 -20.8 4.6 37.6 42 44 A L < - 0 0 31 -3,-1.3 3,-0.1 213,-0.2 38,-0.1 -0.472 64.7-141.9 -67.3 128.4 -20.8 3.7 33.9 43 45 A K - 0 0 141 37,-1.7 37,-0.5 -2,-0.2 39,-0.1 -0.452 38.3 -73.2 -85.4 161.9 -23.4 5.6 32.0 44 46 A P - 0 0 117 0, 0.0 36,-0.7 0, 0.0 2,-0.3 -0.299 52.0-118.5 -58.4 137.1 -25.4 4.0 29.1 45 47 A L E -D 79 0B 24 34,-0.3 2,-0.5 141,-0.1 34,-0.3 -0.613 25.6-158.0 -79.8 133.3 -23.3 3.6 25.9 46 48 A S E -D 78 0B 55 32,-3.4 32,-2.5 -2,-0.3 2,-0.7 -0.938 12.3-177.2-119.6 114.3 -24.5 5.5 22.9 47 49 A V E -D 77 0B 35 -2,-0.5 2,-0.8 30,-0.2 30,-0.2 -0.909 6.6-178.5-109.8 103.2 -23.6 4.4 19.4 48 50 A S E +D 76 0B 42 28,-2.6 28,-2.2 -2,-0.7 3,-0.2 -0.801 24.1 141.2-107.1 91.2 -25.1 6.8 16.9 49 51 A Y > + 0 0 4 -2,-0.8 3,-1.7 26,-0.2 130,-0.2 0.327 35.5 103.6-111.4 5.3 -24.2 5.7 13.3 50 52 A D T 3 S+ 0 0 90 1,-0.3 -1,-0.1 24,-0.1 25,-0.1 0.774 88.5 43.6 -61.2 -25.7 -27.3 6.4 11.3 51 53 A Q T 3 S+ 0 0 123 23,-0.2 24,-0.3 -3,-0.2 -1,-0.3 0.285 83.4 141.8-101.4 10.1 -25.8 9.5 9.8 52 54 A A < - 0 0 23 -3,-1.7 2,-0.5 22,-0.2 18,-0.1 -0.216 36.0-159.1 -55.4 137.0 -22.4 7.9 9.1 53 55 A T - 0 0 47 16,-0.3 16,-2.8 122,-0.1 2,-0.1 -0.865 5.4-165.0-123.5 95.3 -20.8 8.9 5.7 54 56 A S E +E 68 0B 1 -2,-0.5 121,-0.7 122,-0.4 14,-0.3 -0.490 12.2 172.7 -76.2 150.5 -18.2 6.5 4.5 55 57 A L E - 0 0 75 12,-3.1 118,-2.2 1,-0.4 2,-0.3 0.693 50.9 -2.0-126.8 -41.9 -16.0 7.8 1.8 56 58 A R E -EF 67 172B 83 11,-1.1 11,-3.2 116,-0.3 2,-0.4 -0.987 46.5-137.4-155.4 159.6 -13.1 5.4 0.9 57 59 A I E -EF 66 171B 0 114,-2.5 114,-2.3 -2,-0.3 2,-0.4 -0.980 28.1-172.7-122.0 134.1 -11.4 2.2 1.7 58 60 A L E -EF 65 170B 30 7,-2.4 7,-2.8 -2,-0.4 2,-0.8 -0.987 26.9-143.4-135.8 138.2 -7.6 2.0 1.8 59 61 A N E +E 64 0B 0 110,-2.7 109,-2.9 -2,-0.4 5,-0.2 -0.868 23.1 178.1 -94.6 109.6 -4.9 -0.6 2.1 60 62 A N - 0 0 54 3,-2.1 -1,-0.1 -2,-0.8 4,-0.1 0.257 53.4-101.2 -98.7 13.3 -2.3 1.2 4.2 61 63 A G S S+ 0 0 16 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.237 118.1 58.1 89.8 -14.9 0.2 -1.8 4.4 62 64 A A S S- 0 0 13 1,-0.5 2,-0.3 -58,-0.1 -1,-0.1 0.656 124.1 -38.3-114.1 -32.9 -0.9 -2.7 8.0 63 65 A A S S- 0 0 3 -5,-0.1 -3,-2.1 31,-0.1 -1,-0.5 -0.891 71.2 -80.7-170.9-170.7 -4.7 -3.3 7.4 64 66 A F E -E 59 0B 0 -2,-0.3 2,-0.5 29,-0.2 29,-0.4 -0.969 38.8-152.7-116.5 129.9 -7.5 -1.8 5.3 65 67 A N E -E 58 0B 18 -7,-2.8 -7,-2.4 -2,-0.5 2,-0.8 -0.872 8.9-153.2-104.5 131.1 -9.2 1.3 6.6 66 68 A V E -EG 57 91B 0 25,-2.9 25,-1.7 -2,-0.5 2,-0.3 -0.918 28.8-152.6 -98.9 113.0 -12.8 2.3 5.8 67 69 A E E -EG 56 90B 50 -11,-3.2 -12,-3.1 -2,-0.8 -11,-1.1 -0.667 9.4-158.3 -94.0 145.5 -12.6 6.1 6.2 68 70 A F E -E 54 0B 8 21,-2.5 2,-0.8 -2,-0.3 -14,-0.2 -0.814 29.6-101.2-120.9 159.1 -15.5 8.4 7.1 69 71 A D + 0 0 45 -16,-2.8 6,-0.3 -2,-0.3 -16,-0.3 -0.695 41.7 170.9 -78.0 108.9 -16.4 12.1 6.7 70 72 A D + 0 0 43 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.046 45.7 105.1-111.8 31.3 -15.6 13.5 10.1 71 73 A S S S+ 0 0 84 56,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.534 88.9 26.8 -85.8 -7.8 -15.9 17.2 9.3 72 74 A Q S S- 0 0 124 -3,-0.3 2,-1.4 3,-0.0 3,-0.2 -0.955 99.7 -85.8-147.4 162.1 -19.3 17.2 11.1 73 75 A D S S+ 0 0 94 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.583 76.8 121.3 -76.2 92.6 -21.0 15.4 13.9 74 76 A K + 0 0 46 -2,-1.4 2,-0.7 1,-0.3 -22,-0.2 0.585 69.0 29.7-112.7 -89.3 -22.5 12.4 12.1 75 77 A A S S+ 0 0 4 -6,-0.3 13,-2.9 -24,-0.3 -1,-0.3 -0.667 83.1 165.4 -78.9 112.0 -21.3 9.0 13.4 76 78 A V E -DH 48 87B 14 -28,-2.2 -28,-2.6 -2,-0.7 2,-0.4 -0.928 33.4-147.4-133.0 157.0 -20.5 9.5 17.1 77 79 A L E +DH 47 86B 0 9,-2.8 9,-2.1 -2,-0.3 2,-0.3 -0.982 31.1 156.1-121.5 129.3 -19.9 7.5 20.2 78 80 A K E +D 46 0B 75 -32,-2.5 -32,-3.4 -2,-0.4 7,-0.1 -0.882 34.5 33.7-143.5 173.4 -21.0 8.9 23.6 79 81 A G E > S+D 45 0B 18 5,-0.5 3,-2.2 3,-0.3 -34,-0.3 -0.304 73.5 81.5 76.5-161.0 -21.9 7.6 27.1 80 82 A G T 3 S- 0 0 4 -36,-0.7 -37,-1.7 -37,-0.5 -1,-0.1 -0.403 121.5 -21.4 61.0-129.4 -20.4 4.6 28.8 81 83 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.451 116.4 110.3 -90.1 -0.2 -17.0 5.7 30.4 82 84 A L < - 0 0 14 -3,-2.2 2,-0.5 -39,-0.1 -3,-0.3 -0.507 54.6-156.8 -83.9 143.7 -16.8 8.6 28.0 83 85 A D - 0 0 115 -2,-0.2 2,-0.2 -5,-0.1 -3,-0.0 -0.979 68.4 -7.4-114.6 118.2 -17.2 12.3 28.8 84 86 A G S S- 0 0 35 -2,-0.5 -5,-0.5 39,-0.1 2,-0.4 -0.529 100.1 -43.7 97.2-163.5 -18.2 14.3 25.7 85 87 A T - 0 0 30 -2,-0.2 38,-2.5 -7,-0.1 2,-0.5 -0.926 40.9-162.1-117.2 132.9 -18.6 13.3 22.1 86 88 A Y E -HI 77 122B 5 -9,-2.1 -9,-2.8 -2,-0.4 2,-0.4 -0.956 14.4-143.0-115.9 127.9 -16.2 11.1 20.0 87 89 A R E -HI 76 121B 29 34,-2.8 34,-2.0 -2,-0.5 -11,-0.2 -0.740 17.4-118.7 -95.5 131.2 -16.4 11.2 16.2 88 90 A L E + I 0 120B 2 -13,-2.9 32,-0.3 -2,-0.4 -13,-0.2 -0.459 37.7 164.6 -66.6 127.4 -15.9 8.2 13.9 89 91 A I E - 0 0 35 30,-2.9 -21,-2.5 1,-0.4 2,-0.3 0.705 60.5 -25.0-113.6 -33.1 -13.0 8.6 11.6 90 92 A Q E -GI 67 119B 33 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.978 47.8-145.8-172.2 161.2 -12.3 5.1 10.4 91 93 A F E +GI 66 118B 0 -25,-1.7 -25,-2.9 -2,-0.3 2,-0.3 -0.975 21.3 162.7-137.7 152.0 -12.6 1.4 11.1 92 94 A H E - I 0 117B 21 25,-1.7 25,-3.2 -2,-0.3 2,-0.3 -0.921 24.0-124.6-154.2 175.6 -10.3 -1.6 10.3 93 95 A F E - I 0 116B 0 -29,-0.4 2,-0.4 -2,-0.3 -29,-0.2 -0.824 1.9-148.6-127.6 166.4 -9.7 -5.1 11.4 94 96 A H E + I 0 115B 2 21,-1.6 21,-2.1 -2,-0.3 2,-0.3 -0.988 30.7 167.9-131.1 135.6 -6.8 -7.3 12.6 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.7 -0.935 23.5-120.0-147.4 171.0 -6.9 -11.0 11.6 96 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.7 3,-0.1 -0.450 26.9-113.7-109.3-178.2 -4.8 -14.2 11.6 97 99 A S S S+ 0 0 43 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.596 107.1 27.8 -85.6 -14.4 -3.5 -16.7 9.2 98 100 A L S > S- 0 0 117 3,-0.2 3,-1.6 15,-0.1 -2,-0.2 -0.947 89.8-108.1-142.0 158.3 -5.8 -19.3 10.8 99 101 A D T 3 S+ 0 0 67 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.745 109.7 72.4 -60.9 -24.4 -9.2 -19.0 12.6 100 102 A G T 3 S+ 0 0 61 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.489 106.6 23.2 -72.5 -3.9 -7.5 -19.8 15.9 101 103 A Q < + 0 0 62 -3,-1.6 -5,-0.7 12,-0.1 -3,-0.2 -0.964 65.8 102.2-153.3 166.3 -5.8 -16.4 16.1 102 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.022 54.1 104.9 146.1 -33.6 -6.2 -12.8 14.9 103 105 A S - 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