==== 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 2NXR . 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) . 12081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 63.2 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 . 23 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.0 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 0 197 0, 0.0 2,-0.3 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 130.0 13.1 -0.9 6.5 2 4 A H - 0 0 135 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.937 360.0 -54.0-160.8 179.6 10.3 -0.3 9.0 3 5 A W + 0 0 60 -2,-0.3 2,-0.2 11,-0.1 7,-0.2 -0.237 62.8 128.9 -66.4 153.5 7.9 -1.9 11.5 4 6 A G - 0 0 11 5,-2.4 10,-0.1 2,-0.1 58,-0.1 -0.824 66.9 -81.0-170.5-152.1 5.6 -4.7 10.4 5 7 A F S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.069 83.3 112.4-124.2 22.4 4.5 -8.2 11.4 6 8 A G S > S- 0 0 40 1,-0.1 4,-0.5 4,-0.1 -2,-0.1 -0.009 83.8 -95.1 -80.7-167.9 7.4 -10.2 9.9 7 9 A K T 4 S+ 0 0 155 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.749 122.8 37.5 -83.4 -24.5 10.1 -12.1 11.8 8 10 A H T 4 S+ 0 0 134 1,-0.1 -1,-0.2 5,-0.0 -3,-0.0 0.434 129.3 29.7-106.7 -1.1 12.6 -9.2 11.7 9 11 A N T 4 S+ 0 0 47 -6,-0.1 -5,-2.4 -8,-0.0 -2,-0.2 0.188 90.1 127.9-141.1 15.1 10.2 -6.3 12.2 10 12 A G S >X S- 0 0 0 -4,-0.5 3,-2.7 -5,-0.2 4,-0.6 0.059 79.3 -75.8 -69.0-179.5 7.4 -7.8 14.2 11 13 A P G >4 S+ 0 0 25 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.754 126.4 64.8 -47.1 -33.2 5.8 -6.6 17.5 12 14 A E G 34 S+ 0 0 111 1,-0.2 -2,-0.1 2,-0.1 -5,-0.0 0.602 106.7 44.3 -69.9 -10.3 8.8 -7.9 19.6 13 15 A H G X4 S+ 0 0 52 -3,-2.7 3,-2.1 1,-0.1 4,-0.4 0.614 85.4 92.1-103.9 -18.2 11.0 -5.3 17.8 14 16 A W G XX S+ 0 0 4 -3,-0.6 4,-2.5 -4,-0.6 3,-1.4 0.772 71.7 70.6 -60.6 -32.3 8.7 -2.2 17.9 15 17 A H G 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.742 87.2 66.7 -57.1 -26.1 10.2 -0.9 21.2 16 18 A K G <4 S+ 0 0 132 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.848 117.0 24.0 -65.6 -34.5 13.4 0.0 19.4 17 19 A D T <4 S+ 0 0 100 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.2 0.681 134.4 37.9-101.1 -23.5 11.7 2.7 17.3 18 20 A F >< - 0 0 52 -4,-2.5 3,-2.3 1,-0.1 -1,-0.2 -0.766 64.2-176.1-132.1 84.7 8.8 3.3 19.7 19 21 A P G > S+ 0 0 101 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.767 78.1 74.7 -49.8 -32.9 9.9 3.2 23.3 20 22 A I G > S+ 0 0 63 1,-0.3 3,-2.4 2,-0.2 -5,-0.1 0.619 71.6 88.8 -60.6 -9.4 6.3 3.6 24.5 21 23 A A G < S+ 0 0 7 -3,-2.3 -1,-0.3 1,-0.3 -6,-0.1 0.754 89.5 46.7 -59.9 -24.1 5.9 0.0 23.5 22 24 A K G < S+ 0 0 143 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.060 94.9 134.6-104.0 22.4 7.0 -0.9 27.0 23 25 A G < - 0 0 15 -3,-2.4 3,-0.4 1,-0.1 -3,-0.0 0.117 68.8-105.6 -65.5-179.0 4.7 1.7 28.5 24 26 A E S S+ 0 0 117 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.587 111.6 35.7 -86.2 -15.6 2.3 1.5 31.5 25 27 A R S S+ 0 0 48 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.276 79.9 152.0-136.6 54.3 -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 -0.488 33.8-101.6 -84.9 153.4 -0.3 -0.6 26.4 27 29 A S S S+ 0 0 0 168,-0.2 2,-0.2 -2,-0.2 -2,-0.0 -0.864 76.2 43.8-125.8 160.2 -2.9 -2.7 24.5 28 30 A P + 0 0 0 0, 0.0 218,-3.2 0, 0.0 2,-0.3 0.591 64.2 174.5 -82.2-179.8 -4.1 -5.3 23.8 29 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.921 36.7 -99.6-141.5 165.6 -4.6 -7.2 27.1 30 32 A D E -a 106 0A 33 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.758 33.8-138.7 -87.8 133.7 -6.1 -10.5 28.2 31 33 A I E -a 107 0A 0 75,-3.0 77,-2.5 -2,-0.4 2,-1.1 -0.853 10.7-158.5 -97.5 111.0 -9.5 -9.9 29.8 32 34 A D >> - 0 0 66 -2,-0.8 3,-2.9 75,-0.2 4,-1.5 -0.740 3.7-158.5 -91.5 94.0 -9.8 -12.1 32.9 33 35 A T T 34 S+ 0 0 48 -2,-1.1 -1,-0.2 1,-0.3 222,-0.0 0.620 88.5 52.0 -52.3 -18.1 -13.6 -12.4 33.3 34 36 A H T 34 S+ 0 0 160 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.637 112.0 43.9 -93.7 -14.9 -13.3 -13.3 37.0 35 37 A T T <4 S+ 0 0 110 -3,-2.9 -2,-0.2 2,-0.1 218,-0.2 0.562 89.3 103.9-101.7 -14.7 -11.0 -10.4 37.9 36 38 A A S < S- 0 0 20 -4,-1.5 2,-0.5 216,-0.1 218,-0.2 -0.470 70.2-132.9 -68.4 137.2 -13.0 -7.8 35.9 37 39 A K E -c 254 0B 146 216,-2.3 218,-2.8 -2,-0.2 2,-0.3 -0.823 7.1-128.7-101.7 131.0 -15.2 -5.7 38.2 38 40 A Y E -c 255 0B 94 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.582 23.5-159.9 -71.6 128.4 -18.8 -5.0 37.6 39 41 A D > - 0 0 34 216,-2.4 3,-1.8 -2,-0.3 -1,-0.0 -0.905 13.5-167.5-118.3 103.6 -19.3 -1.2 37.8 40 42 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.706 86.1 68.5 -58.7 -21.4 -23.0 -0.1 38.5 41 43 A S T 3 S+ 0 0 82 -3,-0.1 2,-0.3 2,-0.1 215,-0.1 0.696 74.7 103.4 -73.2 -21.0 -21.9 3.4 37.6 42 44 A L < - 0 0 29 -3,-1.8 3,-0.1 213,-0.2 -3,-0.0 -0.493 64.0-146.3 -69.4 123.7 -21.3 2.6 33.9 43 45 A K - 0 0 114 37,-0.9 3,-0.1 -2,-0.3 -2,-0.1 -0.474 30.0 -86.9 -85.9 159.5 -24.1 3.8 31.7 44 46 A P - 0 0 109 0, 0.0 36,-1.6 0, 0.0 2,-0.2 -0.236 50.4 -99.3 -62.1 155.6 -25.2 2.0 28.5 45 47 A L E -D 79 0B 17 141,-0.2 2,-0.6 34,-0.2 34,-0.2 -0.496 28.8-148.0 -75.3 147.7 -23.3 2.7 25.3 46 48 A S E -D 78 0B 51 32,-2.7 32,-2.3 -2,-0.2 2,-0.6 -0.940 16.2-176.9-120.0 105.9 -25.0 5.2 22.9 47 49 A V E -D 77 0B 36 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.914 5.2-179.9-108.1 114.4 -24.2 4.4 19.3 48 50 A S E +D 76 0B 43 28,-2.5 28,-2.0 -2,-0.6 3,-0.2 -0.836 24.3 142.2-114.9 91.5 -25.6 6.8 16.8 49 51 A Y > + 0 0 4 -2,-0.7 3,-1.5 26,-0.2 130,-0.2 0.225 34.5 108.8-112.4 11.4 -24.6 5.6 13.3 50 52 A D T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.748 86.7 39.6 -61.5 -25.0 -27.8 6.5 11.4 51 53 A Q T 3 S+ 0 0 127 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.224 83.3 145.3-109.0 13.8 -26.1 9.4 9.5 52 54 A A < - 0 0 25 -3,-1.5 2,-0.5 22,-0.2 18,-0.1 -0.191 32.5-160.4 -54.8 138.4 -22.7 7.7 8.9 53 55 A T - 0 0 49 16,-0.3 16,-2.7 122,-0.1 2,-0.2 -0.882 3.3-162.8-126.9 99.0 -21.1 8.6 5.7 54 56 A S E +E 68 0B 2 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.509 11.4 175.9 -77.7 151.0 -18.4 6.2 4.5 55 57 A L E - 0 0 83 12,-3.3 118,-2.1 1,-0.4 2,-0.3 0.714 50.3 -7.9-123.2 -44.4 -16.0 7.5 1.9 56 58 A R E -EF 67 172B 85 11,-1.0 11,-2.7 116,-0.3 2,-0.4 -0.984 44.0-139.0-157.2 162.2 -13.3 5.1 1.0 57 59 A I E +EF 66 171B 0 114,-2.3 114,-1.3 -2,-0.3 2,-0.3 -0.970 29.2 179.9-133.7 120.0 -11.5 1.8 1.7 58 60 A L E -EF 65 170B 29 7,-2.1 7,-2.4 -2,-0.4 2,-0.9 -0.892 31.4-132.9-129.8 146.4 -7.7 1.6 1.6 59 61 A N E -E 64 0B 0 110,-2.7 109,-3.3 -2,-0.3 110,-0.3 -0.820 23.0-178.0 -97.6 100.3 -4.9 -0.9 2.1 60 62 A N - 0 0 39 3,-1.4 4,-0.1 -2,-0.9 -1,-0.1 0.270 54.0 -96.0 -87.1 11.6 -2.4 0.9 4.3 61 63 A G S S+ 0 0 11 2,-0.5 106,-0.1 166,-0.2 3,-0.1 0.232 118.5 46.6 96.9 -17.2 0.2 -1.9 4.3 62 64 A H S S- 0 0 50 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.431 125.7 -20.1-132.8 -7.1 -0.8 -3.5 7.7 63 65 A A S S- 0 0 1 165,-0.1 -3,-1.4 31,-0.1 -1,-0.5 -0.938 71.0 -94.3-177.6-176.5 -4.6 -3.7 7.4 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.4 -0.990 33.5-153.6-122.8 135.2 -7.4 -2.1 5.4 65 67 A N E -E 58 0B 19 -7,-2.4 -7,-2.1 -2,-0.4 2,-0.7 -0.864 10.4-150.4-109.0 140.0 -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 -0.895 28.7-151.5-106.1 103.4 -12.9 2.0 5.8 67 69 A E E -EG 56 90B 57 -11,-2.7 -12,-3.3 -2,-0.7 -11,-1.0 -0.454 10.6-161.9 -89.2 144.1 -12.9 5.7 6.2 68 70 A F E -E 54 0B 8 21,-2.6 2,-0.7 -14,-0.3 -14,-0.2 -0.808 31.2 -99.5-119.6 160.5 -15.8 8.0 7.2 69 71 A D + 0 0 38 -16,-2.7 -16,-0.3 -2,-0.3 5,-0.3 -0.701 40.1 174.0 -78.6 116.0 -16.5 11.7 6.9 70 72 A D + 0 0 42 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.050 46.0 106.8-115.3 31.4 -15.8 13.1 10.3 71 73 A S S S+ 0 0 76 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.525 89.9 20.6 -84.9 -7.1 -16.2 16.8 9.6 72 74 A Q S S- 0 0 118 -3,-0.2 2,-2.4 3,-0.0 3,-0.5 -0.946 99.0 -85.0-151.3 166.9 -19.5 16.8 11.5 73 75 A D S S+ 0 0 87 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.361 76.1 129.9 -77.4 63.9 -21.2 14.7 14.2 74 76 A K S S+ 0 0 58 -2,-2.4 -23,-0.9 1,-0.3 2,-0.5 0.893 76.0 21.5 -82.9 -45.4 -22.7 12.2 11.7 75 77 A A S S+ 0 0 7 -3,-0.5 13,-2.7 -6,-0.2 2,-0.3 -0.948 85.2 165.1-127.7 108.8 -21.6 9.0 13.3 76 78 A V E -DH 48 87B 7 -28,-2.0 -28,-2.5 -2,-0.5 2,-0.4 -0.874 31.4-145.9-130.4 161.4 -20.8 9.3 17.0 77 79 A L E +DH 47 86B 0 9,-2.7 9,-2.2 -2,-0.3 2,-0.3 -0.977 29.5 159.6-122.7 132.4 -20.3 7.2 20.2 78 80 A K E +D 46 0B 85 -32,-2.3 -32,-2.7 -2,-0.4 7,-0.1 -0.866 36.5 31.8-142.1 175.5 -21.4 8.5 23.6 79 81 A G E > S+D 45 0B 27 5,-0.3 3,-2.1 -2,-0.3 -34,-0.2 -0.305 71.3 87.8 74.0-156.4 -22.2 7.2 27.0 80 82 A G T 3 S- 0 0 1 -36,-1.6 -37,-0.9 1,-0.3 -1,-0.1 -0.387 118.4 -28.5 60.5-137.1 -20.6 4.2 28.6 81 83 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.398 115.8 110.2 -88.5 2.6 -17.4 5.3 30.4 82 84 A L < - 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