==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-NOV-06 2NWP . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.Z.FISHER,R.MCKENNA . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12077.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 20.2 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 . 1 0.4 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 9.3 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 . 1 3 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 0 0 PARALLEL BRIDGES PER LADDER . 3 2 1 1 2 1 0 0 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 2 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 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 0 206 0, 0.0 2,-0.2 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 116.7 12.6 -0.3 6.2 2 4 A H - 0 0 133 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.836 360.0 -42.0-153.5-169.7 10.0 -0.0 9.0 3 5 A W + 0 0 58 -2,-0.2 2,-0.2 11,-0.1 7,-0.2 -0.230 59.5 135.3 -67.5 153.3 7.7 -1.8 11.4 4 6 A G - 0 0 12 5,-2.3 10,-0.1 2,-0.2 58,-0.1 -0.791 62.5 -86.9-165.4-153.7 5.5 -4.8 10.4 5 7 A Y S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.139 81.7 111.7-124.3 16.9 4.4 -8.2 11.6 6 8 A G S > S- 0 0 24 1,-0.1 4,-1.1 4,-0.1 3,-0.2 -0.226 84.2 -98.7 -83.0 177.9 7.3 -10.3 10.2 7 9 A K T 4 S+ 0 0 143 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.685 122.8 42.9 -71.7 -17.7 10.0 -12.1 12.1 8 10 A H T 4 S+ 0 0 150 1,-0.1 -1,-0.2 5,-0.0 -3,-0.0 0.596 129.8 22.4-103.6 -13.5 12.5 -9.3 11.5 9 11 A N T 4 S+ 0 0 49 -3,-0.2 -5,-2.3 -6,-0.0 -2,-0.2 0.168 92.7 131.8-137.3 16.9 10.2 -6.3 12.1 10 12 A G S >X S- 0 0 0 -4,-1.1 3,-2.2 -5,-0.2 4,-0.8 0.128 76.3 -77.9 -65.5-178.8 7.4 -7.7 14.3 11 13 A P T 34 S+ 0 0 22 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.763 126.1 63.4 -51.3 -32.8 5.9 -6.5 17.6 12 14 A E T 34 S+ 0 0 112 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.678 106.6 45.5 -69.5 -16.4 8.9 -7.7 19.6 13 15 A H T X4 S+ 0 0 59 -3,-2.2 3,-1.8 1,-0.1 4,-0.5 0.614 87.2 90.4 -98.6 -18.8 11.1 -5.3 17.7 14 16 A W G >X S+ 0 0 4 -4,-0.8 4,-2.6 -3,-0.4 3,-1.1 0.783 72.1 70.2 -50.9 -35.2 8.8 -2.2 18.0 15 17 A H G 34 S+ 0 0 64 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.742 87.9 65.8 -58.2 -24.9 10.3 -0.9 21.2 16 18 A K G <4 S+ 0 0 131 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.867 117.2 23.9 -67.0 -36.4 13.5 0.1 19.5 17 19 A D T <4 S+ 0 0 110 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.699 134.9 37.4 -98.7 -24.6 11.8 2.7 17.4 18 20 A F >< - 0 0 49 -4,-2.6 3,-2.4 1,-0.1 -1,-0.2 -0.761 64.1-177.3-131.2 83.9 8.8 3.3 19.7 19 21 A P G > S+ 0 0 100 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.734 77.3 75.3 -52.4 -27.4 10.0 3.1 23.4 20 22 A I G > S+ 0 0 63 1,-0.3 3,-2.6 2,-0.2 -5,-0.1 0.655 71.7 87.1 -63.4 -12.0 6.4 3.7 24.6 21 23 A A G < S+ 0 0 7 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.740 89.7 48.4 -58.6 -22.4 5.8 0.0 23.5 22 24 A K G < S+ 0 0 136 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.088 93.9 131.7-104.0 22.1 7.1 -0.8 27.0 23 25 A G S < S- 0 0 16 -3,-2.6 3,-0.4 1,-0.1 -3,-0.0 0.129 70.2-105.3 -67.3-177.3 4.7 1.7 28.6 24 26 A E S S+ 0 0 110 1,-0.2 226,-0.1 225,-0.1 -1,-0.1 0.633 111.5 36.7 -86.8 -17.6 2.3 1.5 31.5 25 27 A R S S+ 0 0 47 168,-0.1 -1,-0.2 224,-0.1 2,-0.2 -0.306 79.7 151.9-133.2 55.2 -1.0 1.4 29.6 26 28 A Q - 0 0 4 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.487 34.1-101.0 -85.7 154.5 -0.3 -0.6 26.5 27 29 A S S S+ 0 0 0 168,-0.2 2,-0.2 -2,-0.2 -2,-0.0 -0.889 77.2 43.3-127.3 158.9 -2.8 -2.6 24.5 28 30 A P + 0 0 0 0, 0.0 218,-3.4 0, 0.0 2,-0.3 0.581 64.4 175.7 -81.4 179.0 -4.1 -5.2 23.8 29 31 A V - 0 0 1 216,-0.3 77,-1.1 -2,-0.2 2,-0.5 -0.923 36.6-101.0-140.1 162.4 -4.5 -7.1 27.1 30 32 A D E -a 106 0A 34 216,-0.4 2,-0.7 -2,-0.3 77,-0.2 -0.748 34.5-138.0 -86.0 132.4 -6.0 -10.4 28.2 31 33 A I E -a 107 0A 0 75,-3.1 77,-2.5 -2,-0.5 2,-0.8 -0.839 11.1-157.4 -94.2 113.1 -9.4 -9.8 29.8 32 34 A D >> - 0 0 64 -2,-0.7 4,-1.4 75,-0.2 3,-1.2 -0.837 2.9-158.4 -91.2 109.4 -9.8 -12.0 32.8 33 35 A T T 34 S+ 0 0 48 -2,-0.8 -1,-0.1 1,-0.2 222,-0.0 0.686 88.3 50.7 -62.4 -21.4 -13.6 -12.3 33.3 34 36 A H T 34 S+ 0 0 165 1,-0.1 -1,-0.2 -3,-0.0 -2,-0.0 0.564 113.2 43.0 -94.8 -9.2 -13.3 -13.2 37.0 35 37 A T T <4 S+ 0 0 108 -3,-1.2 -2,-0.2 2,-0.1 218,-0.1 0.532 90.2 106.0-106.2 -15.6 -11.0 -10.3 37.9 36 38 A A S < S- 0 0 19 -4,-1.4 2,-0.5 216,-0.1 218,-0.2 -0.426 70.2-132.6 -64.6 136.6 -13.0 -7.9 35.9 37 39 A K E -c 254 0B 150 216,-2.4 218,-2.5 -2,-0.1 2,-0.3 -0.849 5.6-131.3-104.0 125.4 -15.1 -5.7 38.1 38 40 A Y E -c 255 0B 90 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.540 23.5-161.5 -69.2 125.0 -18.8 -4.9 37.5 39 41 A D > - 0 0 33 216,-2.5 3,-1.4 -2,-0.3 -1,-0.1 -0.912 15.8-169.2-116.7 107.1 -19.3 -1.2 37.8 40 42 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.674 85.8 69.6 -64.6 -17.5 -22.9 -0.0 38.4 41 43 A S T 3 S+ 0 0 98 -3,-0.1 2,-0.2 2,-0.1 215,-0.1 0.767 76.0 102.8 -72.1 -25.8 -21.8 3.5 37.6 42 44 A L < - 0 0 31 -3,-1.4 3,-0.1 213,-0.2 38,-0.0 -0.403 65.0-144.5 -65.3 127.8 -21.2 2.7 34.0 43 45 A K - 0 0 143 37,-1.0 39,-0.1 -2,-0.2 3,-0.1 -0.491 29.4 -87.9 -89.0 159.1 -23.9 4.0 31.6 44 46 A P - 0 0 114 0, 0.0 36,-1.4 0, 0.0 -1,-0.1 -0.308 50.5-100.6 -64.4 151.8 -25.2 2.1 28.5 45 47 A L E -D 79 0B 18 141,-0.2 2,-0.5 34,-0.2 34,-0.2 -0.451 29.2-148.7 -71.8 147.1 -23.3 2.8 25.3 46 48 A S E -D 78 0B 51 32,-2.7 32,-2.5 -2,-0.1 2,-0.6 -0.953 15.6-176.6-121.3 107.8 -24.9 5.3 22.9 47 49 A V E -D 77 0B 37 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.923 5.3-179.9-109.7 111.9 -24.1 4.5 19.3 48 50 A S E +D 76 0B 42 28,-2.7 28,-2.2 -2,-0.6 3,-0.2 -0.826 25.1 140.9-113.7 90.7 -25.5 7.0 16.8 49 51 A Y > + 0 0 4 -2,-0.7 3,-2.0 26,-0.2 130,-0.2 0.302 34.0 109.0-110.5 4.9 -24.5 5.8 13.3 50 52 A D T 3 S+ 0 0 89 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.731 86.9 39.1 -56.3 -25.3 -27.7 6.6 11.4 51 53 A Q T 3 S+ 0 0 126 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.166 84.1 144.6-111.9 18.6 -26.0 9.5 9.5 52 54 A A < - 0 0 24 -3,-2.0 2,-0.5 22,-0.2 18,-0.1 -0.272 33.1-159.5 -60.2 138.1 -22.6 7.8 9.0 53 55 A T - 0 0 51 16,-0.3 16,-2.5 122,-0.1 2,-0.1 -0.884 2.4-160.6-126.3 100.6 -20.9 8.7 5.7 54 56 A S E +N 68 0C 1 -2,-0.5 121,-0.5 122,-0.3 14,-0.3 -0.466 12.2 176.1 -75.5 150.8 -18.3 6.3 4.5 55 57 A L E - 0 0 82 12,-3.5 118,-2.0 1,-0.4 2,-0.3 0.734 50.6 -6.2-121.3 -49.3 -15.8 7.6 1.9 56 58 A R E -NO 67 172C 87 11,-0.9 11,-2.6 116,-0.3 2,-0.4 -0.994 44.3-138.9-152.6 149.8 -13.0 5.2 1.0 57 59 A I E -NO 66 171C 0 114,-2.4 114,-2.3 -2,-0.3 2,-0.4 -0.969 30.5-175.6-110.8 138.4 -11.4 1.9 1.7 58 60 A L E -NO 65 170C 37 7,-2.3 7,-2.4 -2,-0.4 2,-0.8 -0.978 28.8-134.3-139.2 141.3 -7.6 1.8 1.6 59 61 A N E -N 64 0C 1 110,-2.6 109,-2.7 -2,-0.4 5,-0.2 -0.870 22.5-179.4 -95.6 112.8 -4.8 -0.8 2.0 60 62 A L - 0 0 35 3,-2.6 2,-0.7 -2,-0.8 4,-0.1 0.020 48.7-107.9-105.6 24.3 -2.3 0.8 4.4 61 63 A G S S+ 0 0 10 166,-0.2 106,-0.1 1,-0.2 3,-0.1 -0.016 114.9 52.4 85.4 -34.1 0.1 -2.1 4.3 62 64 A H S S- 0 0 50 -2,-0.7 2,-0.3 1,-0.4 -1,-0.2 0.442 129.2 -28.6-111.9 -6.5 -0.6 -3.4 7.8 63 65 A A S S- 0 0 1 165,-0.1 -3,-2.6 31,-0.1 -1,-0.4 -0.939 70.6 -92.2 174.7 179.4 -4.4 -3.6 7.3 64 66 A F E -N 59 0C 0 -2,-0.3 29,-0.5 -5,-0.2 2,-0.4 -0.943 32.8-151.9-117.4 141.2 -7.2 -1.9 5.4 65 67 A N E -N 58 0C 23 -7,-2.4 -7,-2.3 -2,-0.4 2,-0.7 -0.924 9.0-151.4-114.3 138.1 -9.1 1.1 6.6 66 68 A V E -N 57 0C 0 25,-2.3 25,-0.5 -2,-0.4 -9,-0.2 -0.869 28.7-151.4-106.4 99.0 -12.7 2.1 5.8 67 69 A E E -N 56 0C 55 -11,-2.6 -12,-3.5 -2,-0.7 -11,-0.9 -0.391 10.7-161.7 -84.4 145.6 -12.7 5.9 6.2 68 70 A F E -N 54 0C 8 21,-2.4 2,-0.7 -14,-0.3 -14,-0.2 -0.792 31.2 -99.8-119.6 160.3 -15.6 8.1 7.2 69 71 A D + 0 0 34 -16,-2.5 -16,-0.3 -2,-0.3 5,-0.3 -0.724 39.7 173.9 -80.5 116.9 -16.4 11.8 6.9 70 72 A D + 0 0 45 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.036 46.1 106.9-115.7 30.1 -15.7 13.2 10.4 71 73 A S S S+ 0 0 76 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.509 90.2 21.2 -84.1 -5.9 -16.1 16.9 9.6 72 74 A Q S S- 0 0 116 -3,-0.2 2,-2.3 3,-0.1 3,-0.5 -0.943 99.0 -85.7-151.6 167.8 -19.4 16.9 11.5 73 75 A D S S+ 0 0 86 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.384 75.4 131.2 -78.5 63.4 -21.1 14.8 14.2 74 76 A K S S+ 0 0 56 -2,-2.3 -23,-0.9 1,-0.3 2,-0.5 0.901 75.9 20.8 -81.3 -45.4 -22.6 12.3 11.6 75 77 A A S S+ 0 0 7 -3,-0.5 13,-2.6 -6,-0.2 2,-0.3 -0.958 84.7 167.5-128.1 111.0 -21.5 9.1 13.4 76 78 A V E -DE 48 87B 7 -28,-2.2 -28,-2.7 -2,-0.5 2,-0.4 -0.892 30.3-146.6-131.3 159.9 -20.8 9.3 17.1 77 79 A L E +DE 47 86B 0 9,-2.6 9,-2.1 -2,-0.3 2,-0.3 -0.974 29.5 159.4-121.1 131.6 -20.2 7.3 20.2 78 80 A K E +D 46 0B 66 -32,-2.5 -32,-2.7 -2,-0.4 7,-0.1 -0.861 37.3 30.6-141.5 175.0 -21.4 8.6 23.6 79 81 A G E > S+D 45 0B 23 5,-0.3 3,-2.3 -2,-0.3 -34,-0.2 -0.316 71.4 89.4 73.2-154.0 -22.1 7.2 27.1 80 82 A G T 3 S- 0 0 6 -36,-1.4 -37,-1.0 1,-0.3 -1,-0.1 -0.404 119.0 -28.4 60.0-137.1 -20.5 4.2 28.6 81 83 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.329 115.9 113.0 -89.9 6.0 -17.4 5.3 30.4 82 84 A L < - 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