==== 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 19-NOV-06 2NXS . 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) . 12129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 62.0 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 . 55 21.3 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 . 1 0.4 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 3 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 1 0 0 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 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 0 195 0, 0.0 2,-0.3 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 135.6 13.0 -1.1 6.5 2 4 A H - 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.970 360.0 -52.2-169.5 174.7 10.2 -0.4 9.1 3 5 A W + 0 0 56 -2,-0.3 2,-0.2 11,-0.1 7,-0.2 -0.149 63.1 131.3 -60.4 153.2 7.8 -2.0 11.5 4 6 A G - 0 0 12 5,-2.5 10,-0.1 2,-0.1 -1,-0.1 -0.834 65.9 -83.4-170.1-153.8 5.5 -4.8 10.4 5 7 A F S S+ 0 0 34 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.098 83.1 112.4-123.3 21.2 4.4 -8.3 11.5 6 8 A G S > S- 0 0 38 1,-0.1 4,-0.5 3,-0.1 -2,-0.1 -0.071 83.7 -95.5 -82.4-172.7 7.3 -10.3 10.0 7 9 A K T 4 S+ 0 0 167 1,-0.2 -1,-0.1 2,-0.2 -3,-0.0 0.770 122.9 37.3 -76.7 -25.8 10.0 -12.3 11.8 8 10 A H T 4 S+ 0 0 140 1,-0.1 -1,-0.2 5,-0.0 -3,-0.0 0.522 129.0 29.1-104.7 -7.6 12.5 -9.4 11.6 9 11 A N T 4 S+ 0 0 47 -6,-0.0 -5,-2.5 -8,-0.0 -2,-0.2 0.096 90.5 130.7-137.9 21.7 10.2 -6.4 12.2 10 12 A G S >X S- 0 0 0 -4,-0.5 3,-3.0 -5,-0.2 4,-0.8 -0.011 77.6 -76.5 -72.7 179.1 7.4 -7.9 14.3 11 13 A P T 34 S+ 0 0 26 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.766 127.1 63.6 -44.6 -36.2 5.9 -6.7 17.6 12 14 A E T 34 S+ 0 0 113 1,-0.2 -2,-0.1 2,-0.1 3,-0.0 0.615 106.5 45.5 -68.9 -11.3 8.9 -7.9 19.6 13 15 A H T X4 S+ 0 0 57 -3,-3.0 3,-1.7 1,-0.1 4,-0.5 0.608 86.1 89.8-103.9 -20.1 11.0 -5.3 17.7 14 16 A W G >X S+ 0 0 4 -4,-0.8 4,-2.9 -3,-0.5 3,-1.2 0.785 72.7 70.8 -51.0 -34.6 8.7 -2.3 17.9 15 17 A H G 34 S+ 0 0 70 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.789 88.2 64.9 -57.4 -28.5 10.2 -1.0 21.2 16 18 A K G <4 S+ 0 0 132 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.849 117.5 24.5 -64.6 -34.6 13.5 -0.0 19.4 17 19 A D T <4 S+ 0 0 97 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.722 134.2 37.4 -99.4 -27.2 11.7 2.6 17.3 18 20 A F >< - 0 0 50 -4,-2.9 3,-2.5 1,-0.1 -1,-0.2 -0.772 64.5-175.5-128.6 85.3 8.8 3.2 19.7 19 21 A P G > S+ 0 0 101 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.759 78.5 74.3 -50.2 -30.6 9.9 3.1 23.3 20 22 A I G > S+ 0 0 56 1,-0.3 3,-2.9 2,-0.2 -5,-0.1 0.650 70.4 89.4 -62.1 -11.2 6.3 3.5 24.5 21 23 A A G < S+ 0 0 7 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.737 90.4 46.7 -57.3 -21.3 5.8 -0.1 23.5 22 24 A K G < S+ 0 0 144 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.063 94.0 133.4-107.4 22.9 6.9 -0.9 27.0 23 25 A G < - 0 0 16 -3,-2.9 3,-0.4 1,-0.1 -3,-0.0 0.140 69.2-104.2 -65.5-176.4 4.6 1.7 28.5 24 26 A E S S+ 0 0 123 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.609 112.0 35.5 -87.3 -17.9 2.2 1.5 31.5 25 27 A R S S+ 0 0 47 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.319 79.9 154.0-135.1 56.0 -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 -0.499 32.9-101.6 -85.4 152.8 -0.4 -0.7 26.5 27 29 A S S S+ 0 0 0 168,-0.2 2,-0.2 -2,-0.2 -2,-0.0 -0.877 76.4 42.5-125.8 159.0 -2.9 -2.7 24.5 28 30 A P + 0 0 0 0, 0.0 218,-3.1 0, 0.0 2,-0.3 0.578 64.6 174.5 -82.4-179.3 -4.2 -5.3 23.8 29 31 A V - 0 0 1 216,-0.3 77,-1.1 -2,-0.2 2,-0.5 -0.913 36.6 -98.8-141.9 166.3 -4.6 -7.2 27.1 30 32 A D E -a 106 0A 33 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.772 33.3-138.5 -88.7 131.7 -6.1 -10.5 28.2 31 33 A I E -a 107 0A 0 75,-3.3 77,-2.6 -2,-0.5 2,-1.0 -0.816 11.4-159.7 -93.4 106.6 -9.5 -10.0 29.8 32 34 A D >> - 0 0 68 -2,-0.9 3,-1.8 75,-0.2 4,-1.4 -0.791 4.0-158.9 -86.9 106.6 -9.8 -12.2 32.8 33 35 A T T 34 S+ 0 0 47 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.620 87.8 54.7 -62.0 -15.1 -13.6 -12.4 33.3 34 36 A H T 34 S+ 0 0 164 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.457 111.9 41.7 -98.8 -2.4 -13.2 -13.4 36.9 35 37 A T T <4 S+ 0 0 108 -3,-1.8 -2,-0.2 2,-0.1 218,-0.2 0.517 88.7 104.2-115.3 -15.9 -11.1 -10.4 37.9 36 38 A A S < S- 0 0 21 -4,-1.4 2,-0.5 216,-0.1 218,-0.2 -0.451 70.5-131.2 -66.6 138.9 -13.0 -7.8 35.9 37 39 A K E -c 254 0B 144 216,-2.4 218,-2.7 -2,-0.1 2,-0.3 -0.836 6.8-128.6-103.5 129.7 -15.2 -5.7 38.2 38 40 A Y E -c 255 0B 80 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.535 24.5-162.9 -69.4 129.8 -18.8 -5.0 37.6 39 41 A D > - 0 0 33 216,-2.4 3,-1.6 -2,-0.3 -1,-0.0 -0.920 16.5-169.2-122.5 106.4 -19.4 -1.2 37.8 40 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.647 85.7 71.5 -65.0 -14.5 -23.1 -0.1 38.3 41 43 A S T 3 S+ 0 0 81 -3,-0.1 2,-0.3 2,-0.1 215,-0.1 0.720 75.0 100.3 -74.0 -22.4 -21.9 3.4 37.6 42 44 A L < - 0 0 29 -3,-1.6 3,-0.1 213,-0.2 -3,-0.0 -0.489 66.2-145.0 -70.1 127.6 -21.3 2.6 33.9 43 45 A K - 0 0 115 37,-0.9 39,-0.1 -2,-0.3 3,-0.1 -0.480 30.2 -85.9 -88.6 161.5 -24.1 3.9 31.6 44 46 A P - 0 0 111 0, 0.0 36,-1.5 0, 0.0 2,-0.2 -0.283 50.7-100.4 -63.7 153.2 -25.3 2.0 28.5 45 47 A L E -D 79 0B 17 34,-0.2 2,-0.6 141,-0.2 34,-0.2 -0.498 29.4-149.4 -73.7 145.7 -23.4 2.7 25.3 46 48 A S E -D 78 0B 53 32,-2.7 32,-2.4 -2,-0.2 2,-0.6 -0.934 16.1-177.8-120.3 104.6 -25.0 5.1 22.9 47 49 A V E -D 77 0B 35 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.916 5.2-179.7-107.6 115.2 -24.2 4.4 19.3 48 50 A S E +D 76 0B 44 28,-2.5 28,-1.9 -2,-0.6 3,-0.2 -0.827 24.5 142.0-116.1 90.2 -25.6 6.8 16.7 49 51 A Y > + 0 0 4 -2,-0.6 3,-1.7 26,-0.2 130,-0.2 0.250 34.9 108.9-110.5 9.3 -24.6 5.7 13.3 50 52 A D T 3 S+ 0 0 100 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.739 86.8 39.8 -59.7 -24.1 -27.8 6.5 11.4 51 53 A Q T 3 S+ 0 0 132 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.231 83.8 144.6-109.9 14.1 -26.1 9.4 9.6 52 54 A A < - 0 0 26 -3,-1.7 2,-0.5 22,-0.2 18,-0.1 -0.182 33.7-159.0 -55.7 139.6 -22.8 7.8 8.9 53 55 A T - 0 0 47 16,-0.3 16,-2.6 122,-0.1 2,-0.2 -0.887 4.3-163.3-126.0 99.4 -21.1 8.6 5.6 54 56 A S E +E 68 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.518 12.2 174.1 -77.8 151.7 -18.5 6.1 4.5 55 57 A L E - 0 0 77 12,-3.0 118,-2.3 1,-0.4 2,-0.3 0.703 49.5 -5.0-125.8 -45.1 -16.1 7.4 1.8 56 58 A R E -EF 67 172B 86 11,-0.8 11,-2.5 116,-0.3 2,-0.4 -0.977 43.7-141.9-155.2 161.6 -13.3 5.1 0.9 57 59 A I E +EF 66 171B 1 114,-2.2 114,-2.5 -2,-0.3 2,-0.3 -0.992 28.5 178.3-127.7 134.4 -11.5 1.8 1.7 58 60 A L E -EF 65 170B 29 7,-2.2 7,-2.3 -2,-0.4 2,-0.9 -0.994 32.3-131.5-142.7 150.2 -7.8 1.5 1.5 59 61 A N E -E 64 0B 0 110,-2.7 109,-3.1 -2,-0.3 110,-0.3 -0.821 22.6-177.1 -99.7 99.3 -5.0 -0.9 2.1 60 62 A N - 0 0 41 -2,-0.9 4,-0.1 3,-0.7 -1,-0.1 0.227 54.2 -96.5 -87.6 13.7 -2.4 0.9 4.2 61 63 A G S S+ 0 0 11 2,-0.6 106,-0.1 166,-0.2 3,-0.1 0.145 118.3 45.5 100.6 -19.0 0.1 -2.0 4.3 62 64 A H S S- 0 0 50 1,-0.3 2,-0.3 -58,-0.1 166,-0.1 0.473 125.3 -14.8-139.9 -15.8 -0.9 -3.5 7.6 63 65 A A S S- 0 0 2 165,-0.1 -3,-0.7 31,-0.1 -2,-0.6 -0.873 70.2 -99.2-153.5-157.6 -4.7 -3.6 7.4 64 66 A F E -E 59 0B 0 29,-0.3 29,-0.5 -2,-0.3 2,-0.4 -0.995 33.3-156.1-130.7 132.6 -7.5 -2.1 5.4 65 67 A N E -E 58 0B 22 -7,-2.3 -7,-2.2 -2,-0.4 2,-0.7 -0.890 10.4-150.6-109.1 138.2 -9.4 0.9 6.7 66 68 A V E -EG 57 91B 0 25,-2.5 25,-0.7 -2,-0.4 -9,-0.2 -0.884 28.2-150.1-107.6 102.3 -12.9 2.0 5.8 67 69 A E E -EG 56 90B 55 -11,-2.5 -12,-3.0 -2,-0.7 -11,-0.8 -0.352 11.3-161.3 -86.4 148.8 -12.9 5.7 6.2 68 70 A F E -E 54 0B 9 21,-2.4 2,-0.7 -14,-0.3 -14,-0.2 -0.844 31.5-100.2-122.8 160.8 -15.8 8.0 7.2 69 71 A D + 0 0 37 -16,-2.6 -16,-0.3 -2,-0.3 5,-0.3 -0.714 40.4 173.4 -79.5 113.6 -16.5 11.7 6.9 70 72 A D + 0 0 44 -2,-0.7 -1,-0.1 1,-0.2 17,-0.1 -0.072 45.6 107.0-114.0 33.1 -15.8 13.0 10.3 71 73 A S S S+ 0 0 77 56,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.455 89.6 20.3 -87.2 -4.0 -16.2 16.7 9.6 72 74 A Q S S- 0 0 118 -3,-0.3 2,-2.1 3,-0.1 3,-0.4 -0.935 99.8 -84.4-152.6 169.2 -19.5 16.8 11.5 73 75 A D S S+ 0 0 89 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.438 75.6 131.1 -81.4 67.7 -21.2 14.7 14.2 74 76 A K S S+ 0 0 55 -2,-2.1 -23,-0.9 1,-0.3 2,-0.5 0.877 76.0 20.7 -85.2 -44.5 -22.7 12.2 11.7 75 77 A A S S+ 0 0 7 -3,-0.4 13,-2.7 -6,-0.2 -1,-0.3 -0.943 84.7 166.2-129.8 108.4 -21.6 8.9 13.4 76 78 A V E -DH 48 87B 8 -28,-1.9 -28,-2.5 -2,-0.5 2,-0.4 -0.863 30.4-145.8-128.8 160.7 -20.8 9.3 17.1 77 79 A L E +DH 47 86B 0 9,-2.7 9,-2.0 -2,-0.3 2,-0.3 -0.975 30.0 157.5-121.9 132.5 -20.3 7.2 20.2 78 80 A K E +D 46 0B 87 -32,-2.4 -32,-2.7 -2,-0.4 7,-0.1 -0.852 37.2 35.6-142.9 178.3 -21.4 8.5 23.6 79 81 A G E > S+D 45 0B 25 5,-0.3 3,-2.0 -2,-0.3 -34,-0.2 -0.321 71.3 88.9 73.0-155.5 -22.3 7.1 27.0 80 82 A G T 3 S- 0 0 0 -36,-1.5 -37,-0.9 1,-0.3 -1,-0.1 -0.378 118.2 -30.8 60.6-140.1 -20.5 4.1 28.5 81 83 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.328 114.8 114.2 -91.1 8.2 -17.5 5.3 30.4 82 84 A L < - 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