==== 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 2NWY . 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) . 12114.0 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 . 17 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 22.1 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 . 22 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.3 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 . 2 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 . 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 0 1 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 0 222 0, 0.0 2,-0.2 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 106.0 12.3 -0.5 6.0 2 4 A H - 0 0 134 1,-0.1 2,-0.1 0, 0.0 15,-0.0 -0.676 360.0 -27.4-154.0-151.2 10.0 0.0 9.0 3 5 A W + 0 0 45 -2,-0.2 2,-0.2 2,-0.1 7,-0.2 -0.413 60.9 131.7 -81.2 154.0 7.6 -1.8 11.3 4 6 A G - 0 0 7 5,-2.4 10,-0.1 2,-0.1 58,-0.1 -0.809 63.6 -85.6-166.5-154.4 5.5 -4.8 10.4 5 7 A Y S S+ 0 0 37 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.115 81.6 113.0-123.4 19.5 4.5 -8.2 11.7 6 8 A G S > S- 0 0 34 1,-0.1 4,-1.3 4,-0.1 3,-0.2 -0.233 83.3 -98.0 -84.9 177.9 7.4 -10.2 10.4 7 9 A K T 4 S+ 0 0 150 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.773 123.1 38.6 -67.7 -26.0 10.1 -12.0 12.3 8 10 A H T 4 S+ 0 0 144 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.557 131.3 24.0-102.7 -10.0 12.6 -9.1 11.8 9 11 A N T 4 S+ 0 0 56 -3,-0.2 -5,-2.4 -6,-0.0 -2,-0.2 0.195 94.7 123.5-138.0 14.3 10.2 -6.1 12.1 10 12 A G S >X S- 0 0 0 -4,-1.3 3,-2.8 -5,-0.2 4,-0.7 0.056 81.2 -72.2 -72.5-177.4 7.4 -7.5 14.3 11 13 A P G >4 S+ 0 0 23 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.777 127.4 61.7 -44.1 -39.0 5.9 -6.5 17.6 12 14 A E G 34 S+ 0 0 109 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.656 107.7 45.9 -67.3 -14.0 9.0 -7.7 19.6 13 15 A H G X4 S+ 0 0 51 -3,-2.8 3,-1.5 1,-0.1 4,-0.5 0.577 86.6 89.5-102.3 -16.0 11.1 -5.1 17.6 14 16 A W G XX S+ 0 0 4 -4,-0.7 4,-2.8 -3,-0.7 3,-0.9 0.782 73.0 69.8 -55.4 -33.3 8.8 -2.1 17.9 15 17 A H G 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.766 88.2 65.6 -59.6 -27.0 10.3 -0.8 21.2 16 18 A K G <4 S+ 0 0 130 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.883 118.0 23.7 -64.0 -38.7 13.5 0.2 19.4 17 19 A D T <4 S+ 0 0 113 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.707 135.1 37.6 -97.1 -25.3 11.8 2.8 17.3 18 20 A F >< - 0 0 52 -4,-2.8 3,-2.5 1,-0.1 -1,-0.2 -0.745 64.9-176.7-130.2 82.6 8.8 3.4 19.7 19 21 A P G > S+ 0 0 99 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.742 77.7 75.0 -49.2 -29.3 10.0 3.2 23.3 20 22 A I G > S+ 0 0 62 1,-0.3 3,-2.5 179,-0.2 -5,-0.1 0.631 71.0 88.2 -63.2 -10.9 6.5 3.7 24.5 21 23 A A G < S+ 0 0 7 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.738 89.8 47.5 -59.1 -22.2 5.9 0.0 23.5 22 24 A K G < S+ 0 0 145 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.055 94.2 132.2-105.7 23.2 7.1 -0.9 27.0 23 25 A G S < S- 0 0 16 -3,-2.5 3,-0.4 1,-0.1 -3,-0.0 0.108 70.1-106.0 -68.3-176.9 4.8 1.7 28.6 24 26 A E S S+ 0 0 119 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.595 111.6 38.3 -87.2 -15.7 2.4 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 -0.378 79.6 150.6-134.9 56.2 -0.8 1.5 29.6 26 28 A Q - 0 0 4 -3,-0.4 220,-0.1 221,-0.4 170,-0.1 -0.556 34.1-102.2 -90.4 155.4 -0.2 -0.6 26.5 27 29 A S S S+ 0 0 0 -2,-0.2 2,-0.2 168,-0.2 -2,-0.0 -0.887 76.0 43.6-128.7 159.1 -2.8 -2.7 24.5 28 30 A P + 0 0 0 0, 0.0 218,-3.4 0, 0.0 2,-0.3 0.573 64.3 175.2 -80.5 179.7 -4.0 -5.2 23.8 29 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.5 -0.918 36.2-100.1-141.1 164.6 -4.4 -7.2 27.1 30 32 A D E -a 106 0A 32 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.779 33.2-137.2 -88.4 132.3 -6.0 -10.4 28.2 31 33 A I E -a 107 0A 0 75,-3.2 77,-2.1 -2,-0.5 2,-1.1 -0.801 11.7-158.8 -93.5 104.7 -9.4 -9.9 29.8 32 34 A D >> - 0 0 61 -2,-0.9 3,-2.5 75,-0.2 4,-1.3 -0.707 4.8-158.5 -87.8 99.4 -9.6 -12.1 32.9 33 35 A T T 34 S+ 0 0 46 -2,-1.1 -1,-0.2 1,-0.3 222,-0.0 0.660 86.1 52.6 -62.5 -19.0 -13.4 -12.4 33.3 34 36 A H T 34 S+ 0 0 161 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.620 112.2 42.3 -91.3 -14.9 -13.2 -13.3 36.9 35 37 A T T <4 S+ 0 0 104 -3,-2.5 -2,-0.2 2,-0.1 -1,-0.2 0.514 88.5 103.4-106.8 -10.3 -11.0 -10.4 38.0 36 38 A A S < S- 0 0 18 -4,-1.3 2,-0.5 216,-0.1 218,-0.2 -0.494 72.2-129.0 -69.4 143.1 -12.8 -7.7 36.0 37 39 A K E -c 254 0B 146 216,-2.4 218,-2.5 -2,-0.1 2,-0.3 -0.852 6.2-128.8-105.5 129.6 -15.0 -5.6 38.2 38 40 A Y E -c 255 0B 118 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.554 23.9-161.6 -70.2 127.5 -18.7 -4.9 37.6 39 41 A D > - 0 0 38 216,-2.3 3,-1.8 -2,-0.3 -1,-0.1 -0.909 14.6-168.2-117.8 103.9 -19.2 -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 0.644 86.2 70.4 -62.5 -13.2 -22.9 -0.1 38.3 41 43 A S T 3 S+ 0 0 97 2,-0.1 2,-0.2 -3,-0.1 215,-0.1 0.704 73.9 103.5 -77.4 -21.4 -21.7 3.4 37.6 42 44 A L < - 0 0 30 -3,-1.8 3,-0.1 213,-0.2 38,-0.0 -0.456 65.6-141.6 -68.1 129.0 -21.1 2.6 33.9 43 45 A K - 0 0 114 37,-0.9 39,-0.1 -2,-0.2 3,-0.1 -0.450 29.2 -89.7 -86.2 160.9 -23.8 4.0 31.6 44 46 A P - 0 0 113 0, 0.0 36,-1.2 0, 0.0 -1,-0.1 -0.399 49.8-102.4 -68.7 149.3 -25.0 2.1 28.5 45 47 A L E -D 79 0B 17 141,-0.3 2,-0.5 34,-0.2 34,-0.2 -0.402 28.2-149.3 -69.7 150.5 -23.1 2.8 25.3 46 48 A S E -D 78 0B 52 32,-2.6 32,-2.2 -2,-0.1 2,-0.6 -0.936 14.7-176.1-125.4 104.7 -24.8 5.2 22.9 47 49 A V E -D 77 0B 36 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.909 4.1-179.6-106.2 115.0 -23.9 4.4 19.3 48 50 A S E +D 76 0B 43 28,-2.6 28,-2.0 -2,-0.6 3,-0.2 -0.828 24.1 142.2-116.5 90.6 -25.3 6.9 16.7 49 51 A Y > + 0 0 4 -2,-0.6 3,-1.8 26,-0.2 130,-0.2 0.247 33.9 110.1-110.8 9.7 -24.3 5.8 13.3 50 52 A D T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.755 85.7 40.5 -58.2 -26.7 -27.4 6.7 11.3 51 53 A Q T 3 S+ 0 0 129 23,-1.0 -1,-0.3 -3,-0.2 24,-0.2 0.198 83.7 145.8-107.9 15.9 -25.8 9.6 9.5 52 54 A A < - 0 0 25 -3,-1.8 2,-0.4 22,-0.2 18,-0.1 -0.185 31.8-161.4 -55.7 141.1 -22.4 7.9 8.9 53 55 A T - 0 0 52 16,-0.3 16,-2.5 122,-0.1 2,-0.1 -0.874 3.3-161.2-130.1 98.3 -20.7 8.8 5.6 54 56 A S E +E 68 0B 1 -2,-0.4 121,-0.5 122,-0.3 14,-0.3 -0.483 10.4 179.2 -75.5 150.2 -18.0 6.4 4.5 55 57 A L E - 0 0 82 12,-3.4 118,-2.1 1,-0.4 2,-0.3 0.750 50.6 -12.6-118.1 -52.5 -15.5 7.7 1.9 56 58 A R E -EF 67 172B 89 11,-0.8 11,-2.8 116,-0.3 2,-0.4 -0.978 44.4-137.1-153.9 162.4 -12.9 5.2 0.9 57 59 A I E +EF 66 171B 0 114,-2.6 114,-2.5 -2,-0.3 2,-0.3 -0.980 30.2 177.2-123.4 135.6 -11.2 1.9 1.7 58 60 A L E -EF 65 170B 30 7,-2.3 7,-2.7 -2,-0.4 2,-0.8 -0.989 32.6-133.3-143.5 152.7 -7.5 1.5 1.5 59 61 A N E -E 64 0B 0 110,-2.7 109,-3.0 -2,-0.3 110,-0.3 -0.846 20.8-178.7-105.0 99.1 -4.7 -1.0 2.1 60 62 A N - 0 0 56 3,-1.3 4,-0.1 -2,-0.8 -1,-0.1 0.294 54.2-101.8 -85.4 11.0 -2.0 0.8 4.1 61 63 A G S S+ 0 0 5 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.428 117.3 59.6 85.5 -1.4 0.3 -2.2 4.1 62 64 A H S S- 0 0 35 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.539 123.0 -33.2-126.5 -27.0 -0.6 -3.2 7.7 63 65 A A S S- 0 0 6 164,-0.1 -3,-1.3 165,-0.1 -1,-0.6 -0.910 70.9 -87.7-173.4-173.9 -4.4 -3.7 7.3 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.6 29,-0.2 2,-0.3 -0.961 39.4-156.7-116.9 141.6 -7.2 -2.3 5.3 65 67 A L E -EG 58 92B 22 -7,-2.7 -7,-2.3 -2,-0.4 2,-0.6 -0.881 13.7-151.0-118.2 146.8 -9.1 0.8 6.5 66 68 A V E -EG 57 91B 0 25,-2.2 25,-0.8 -2,-0.3 -9,-0.2 -0.918 26.4-152.4-116.0 105.5 -12.6 2.1 5.8 67 69 A E E -EG 56 90B 58 -11,-2.8 -12,-3.4 -2,-0.6 -11,-0.8 -0.468 8.7-160.6 -89.5 145.3 -12.4 5.9 6.2 68 70 A F E -E 54 0B 8 21,-2.6 2,-0.7 -14,-0.3 -14,-0.2 -0.816 30.0-101.3-120.8 160.6 -15.3 8.2 7.2 69 71 A D + 0 0 36 -16,-2.5 -16,-0.3 -2,-0.3 3,-0.3 -0.722 38.5 175.2 -80.4 113.2 -16.1 11.9 6.9 70 72 A D + 0 0 42 -2,-0.7 -1,-0.1 1,-0.2 17,-0.1 -0.118 45.9 108.6-112.4 35.2 -15.4 13.2 10.4 71 73 A S S S+ 0 0 72 56,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.564 88.0 19.6 -85.8 -11.0 -16.0 16.9 9.6 72 74 A Q S S- 0 0 114 -3,-0.3 2,-2.4 3,-0.0 3,-0.5 -0.938 98.2 -85.7-149.0 167.8 -19.3 16.9 11.6 73 75 A D S S+ 0 0 90 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.434 76.2 130.6 -78.4 68.4 -21.0 14.8 14.3 74 76 A K S S+ 0 0 50 -2,-2.4 -23,-1.0 1,-0.3 2,-0.5 0.880 76.1 21.3 -86.8 -45.3 -22.4 12.4 11.7 75 77 A A S S+ 0 0 8 -3,-0.5 13,-2.8 -6,-0.2 -1,-0.3 -0.946 85.6 165.6-128.0 107.6 -21.4 9.1 13.4 76 78 A V E -DH 48 87B 10 -28,-2.0 -28,-2.6 -2,-0.5 2,-0.4 -0.868 31.1-145.3-128.8 160.7 -20.6 9.4 17.1 77 79 A L E +DH 47 86B 0 9,-2.7 9,-2.2 -2,-0.3 2,-0.3 -0.973 30.2 158.4-121.5 132.6 -20.1 7.3 20.2 78 80 A K E +D 46 0B 87 -32,-2.2 -32,-2.6 -2,-0.4 7,-0.1 -0.890 35.7 33.6-144.3 173.9 -21.2 8.6 23.6 79 81 A G E > S+D 45 0B 12 5,-0.4 3,-2.0 -2,-0.3 -34,-0.2 -0.337 72.4 84.6 76.9-157.9 -22.1 7.3 27.0 80 82 A G T 3 S- 0 0 4 -36,-1.2 -37,-0.9 1,-0.3 -1,-0.1 -0.365 119.0 -25.4 59.7-135.0 -20.4 4.3 28.7 81 83 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.422 114.9 110.9 -89.5 2.9 -17.2 5.4 30.4 82 84 A L < - 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