==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE(OXO-ACID) 04-FEB-93 1CVB . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.IPPOLITO,D.W.CHRISTIANSON . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 22.4 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 . 23 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 6.3 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 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 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 5 A W 0 0 117 0, 0.0 2,-0.2 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 140.0 7.7 -1.5 11.4 2 6 A G - 0 0 12 5,-2.1 10,-0.1 2,-0.1 58,-0.1 -0.790 360.0 -83.2-170.2-152.4 5.5 -4.4 10.5 3 7 A Y S S+ 0 0 34 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.050 82.8 115.0-123.9 15.8 4.6 -7.8 11.7 4 8 A G S > S- 0 0 24 1,-0.1 4,-1.2 4,-0.1 -2,-0.1 -0.179 84.2 -95.9 -79.4 179.9 7.4 -9.8 10.1 5 9 A K T 4 S+ 0 0 166 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.774 123.9 37.8 -66.8 -32.9 10.2 -11.6 12.0 6 10 A H T 4 S+ 0 0 163 1,-0.1 -1,-0.2 5,-0.0 -3,-0.0 0.546 129.2 27.8 -98.2 -16.1 12.5 -8.6 11.7 7 11 A N T 4 S+ 0 0 60 -6,-0.0 -5,-2.1 -3,-0.0 -2,-0.2 0.219 92.9 127.8-128.8 6.2 10.2 -5.7 12.2 8 12 A G S >X S- 0 0 0 -4,-1.2 3,-2.4 -5,-0.2 4,-0.5 0.098 79.8 -77.9 -58.2 173.3 7.5 -7.3 14.3 9 13 A P T 34 S+ 0 0 23 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.672 124.3 67.2 -48.2 -32.9 6.0 -6.2 17.6 10 14 A E T 34 S+ 0 0 105 1,-0.2 -2,-0.1 2,-0.1 -5,-0.0 0.561 106.1 44.0 -68.5 -7.9 9.1 -7.3 19.6 11 15 A H T X4 S+ 0 0 52 -3,-2.4 3,-2.1 2,-0.1 4,-0.3 0.551 84.8 89.8-109.5 -18.5 11.1 -4.6 17.8 12 16 A W G >X S+ 0 0 4 -4,-0.5 4,-3.0 -3,-0.5 3,-1.5 0.773 73.6 73.5 -53.4 -34.3 8.7 -1.6 17.9 13 17 A H G 34 S+ 0 0 64 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.713 87.6 64.7 -55.1 -25.3 10.2 -0.5 21.3 14 18 A K G <4 S+ 0 0 129 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.766 117.7 22.8 -65.4 -33.5 13.3 0.7 19.4 15 19 A D T <4 S+ 0 0 123 -3,-1.5 -2,-0.2 -4,-0.3 -1,-0.2 0.499 133.4 41.1-100.4 -35.7 11.6 3.3 17.5 16 20 A F >< + 0 0 56 -4,-3.0 3,-2.4 -5,-0.2 -1,-0.1 -0.809 61.9 179.6-131.3 83.8 8.7 3.7 19.9 17 21 A P G > S+ 0 0 100 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.790 78.7 74.0 -54.5 -29.6 9.9 3.6 23.5 18 22 A I G > S+ 0 0 58 1,-0.3 3,-2.6 179,-0.1 -5,-0.1 0.678 72.6 91.6 -61.0 -13.7 6.4 4.2 24.7 19 23 A A G < S+ 0 0 6 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.721 90.2 41.1 -50.6 -31.2 6.0 0.5 23.6 20 24 A K G < S+ 0 0 139 -3,-2.0 -1,-0.3 -7,-0.1 -2,-0.1 -0.069 95.1 128.8-114.5 34.8 6.9 -0.5 27.1 21 25 A G S X S- 0 0 15 -3,-2.6 3,-0.5 1,-0.1 -3,-0.0 -0.011 71.7 -97.9 -77.0-178.1 4.9 2.2 28.8 22 26 A E T 3 S+ 0 0 122 1,-0.2 227,-0.3 169,-0.0 -1,-0.1 0.632 112.9 40.2 -80.0 -20.3 2.3 2.0 31.6 23 27 A R T 3 S+ 0 0 46 168,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.277 78.9 152.8-132.1 54.8 -1.0 2.0 29.6 24 28 A Q < - 0 0 3 -3,-0.5 220,-0.1 221,-0.3 170,-0.1 -0.455 31.7-113.7 -85.8 148.5 -0.2 -0.2 26.6 25 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.0 -0.863 72.1 52.8-124.1 158.0 -2.8 -2.3 24.7 26 30 A P + 0 0 0 0, 0.0 218,-3.2 0, 0.0 2,-0.3 0.656 64.7 174.1 -82.5 179.7 -3.9 -4.8 23.8 27 31 A V B -a 244 0A 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.937 37.1-102.9-145.1 165.9 -4.6 -6.9 27.0 28 32 A D E -b 104 0B 33 216,-0.5 2,-0.8 -2,-0.3 77,-0.2 -0.767 34.2-138.0 -91.3 129.7 -6.1 -10.1 28.2 29 33 A I E -b 105 0B 0 75,-3.1 77,-2.6 -2,-0.4 2,-0.9 -0.859 11.0-156.8 -95.8 107.8 -9.5 -9.5 29.8 30 34 A D >> - 0 0 63 -2,-0.8 4,-1.9 75,-0.2 3,-0.8 -0.772 3.6-161.9 -86.3 107.0 -9.7 -11.6 33.0 31 35 A T T 34 S+ 0 0 48 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.681 87.7 52.8 -64.4 -18.2 -13.5 -11.9 33.4 32 36 A H T 34 S+ 0 0 165 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.671 113.7 42.7 -90.7 -22.2 -13.2 -13.0 37.0 33 37 A T T <4 S+ 0 0 95 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.1 0.617 87.6 107.7 -94.2 -26.9 -11.0 -10.0 37.9 34 38 A A S < S- 0 0 19 -4,-1.9 2,-0.6 1,-0.1 218,-0.2 -0.360 70.6-126.8 -57.2 139.1 -13.0 -7.4 35.9 35 39 A K E -d 252 0C 117 216,-2.7 218,-2.7 2,-0.0 2,-0.6 -0.794 7.7-131.9 -99.5 119.0 -15.0 -5.1 38.2 36 40 A Y E -d 253 0C 123 -2,-0.6 218,-0.2 216,-0.2 216,-0.1 -0.603 25.8-165.7 -66.1 117.8 -18.7 -4.6 37.8 37 41 A D > - 0 0 28 216,-2.6 3,-1.1 -2,-0.6 -1,-0.0 -0.948 13.4-170.9-111.2 108.8 -19.1 -0.8 37.9 38 42 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.568 82.1 70.1 -71.0 -17.0 -22.7 0.2 38.4 39 43 A S T 3 S+ 0 0 80 2,-0.1 2,-0.5 40,-0.0 215,-0.1 0.374 75.3 111.5 -82.7 -0.3 -21.8 3.9 37.8 40 44 A L < - 0 0 34 -3,-1.1 38,-0.0 213,-0.2 213,-0.0 -0.688 61.1-144.9 -78.1 127.4 -21.2 3.0 34.2 41 45 A K - 0 0 123 37,-0.7 39,-0.1 -2,-0.5 -2,-0.1 -0.427 26.8 -88.8 -93.5 159.3 -23.7 4.4 31.8 42 46 A P - 0 0 110 0, 0.0 36,-1.5 0, 0.0 2,-0.2 -0.286 47.2-102.5 -67.8 148.8 -25.1 2.8 28.6 43 47 A L E -E 77 0C 22 34,-0.2 2,-0.5 141,-0.2 34,-0.2 -0.496 26.9-150.2 -71.4 149.3 -23.3 3.3 25.4 44 48 A S E +E 76 0C 42 32,-2.5 32,-2.3 -2,-0.2 2,-0.6 -0.935 16.1 179.6-130.2 99.2 -24.7 5.7 22.9 45 49 A V E +E 75 0C 38 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.932 2.1 178.4-102.7 109.6 -23.9 4.8 19.3 46 50 A S E +E 74 0C 34 28,-2.9 28,-2.3 -2,-0.6 3,-0.1 -0.883 24.4 138.9-117.8 97.5 -25.4 7.3 16.7 47 51 A Y > + 0 0 3 -2,-0.6 3,-1.3 26,-0.2 130,-0.2 0.142 33.4 107.5-124.3 17.6 -24.4 6.3 13.3 48 52 A D T 3 S+ 0 0 103 1,-0.3 25,-0.1 128,-0.1 -1,-0.1 0.768 87.3 44.2 -66.4 -29.9 -27.6 6.8 11.3 49 53 A Q T 3 S+ 0 0 117 23,-0.8 -1,-0.3 -3,-0.1 24,-0.2 0.224 84.0 144.8-100.7 13.8 -26.1 9.9 9.6 50 54 A A < - 0 0 24 -3,-1.3 2,-0.5 22,-0.2 123,-0.1 -0.131 34.2-158.6 -57.9 140.7 -22.7 8.3 8.9 51 55 A T - 0 0 52 16,-0.3 16,-2.6 122,-0.1 2,-0.3 -0.909 4.6-164.2-125.7 109.1 -20.9 9.2 5.7 52 56 A S E +F 66 0C 1 -2,-0.5 121,-0.5 14,-0.2 14,-0.3 -0.670 10.1 177.2 -95.0 142.1 -18.3 6.8 4.4 53 57 A L E - 0 0 74 12,-3.1 118,-3.6 1,-0.4 2,-0.3 0.757 50.9 -25.3-108.3 -52.0 -16.0 8.0 1.8 54 58 A R E -FG 65 170C 84 11,-0.9 11,-2.8 116,-0.3 -1,-0.4 -0.907 43.0-124.6-157.7 178.4 -13.4 5.4 0.8 55 59 A I E -FG 64 169C 0 114,-2.1 114,-2.2 -2,-0.3 2,-0.3 -0.990 29.7-179.3-132.8 138.1 -11.4 2.3 1.7 56 60 A L E -FG 63 168C 29 7,-1.9 7,-2.7 -2,-0.4 2,-0.7 -0.989 30.4-132.8-147.3 150.5 -7.6 2.1 1.6 57 61 A N E -F 62 0C 1 110,-2.8 109,-3.5 -2,-0.3 5,-0.2 -0.930 20.8-179.0-103.4 109.9 -4.8 -0.3 2.1 58 62 A N - 0 0 35 3,-2.1 4,-0.1 -2,-0.7 107,-0.1 0.245 55.7-100.4 -93.5 3.9 -2.2 1.5 4.2 59 63 A G S S+ 0 0 8 2,-0.6 3,-0.1 166,-0.2 106,-0.1 0.304 118.7 54.8 92.4 -4.9 0.1 -1.5 4.2 60 64 A H S S- 0 0 55 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.456 123.6 -25.9-130.3 -11.4 -0.8 -2.8 7.7 61 65 A A - 0 0 2 164,-0.1 -3,-2.1 165,-0.1 -2,-0.6 -0.952 67.9 -89.8-179.8-177.2 -4.6 -3.0 7.2 62 66 A F E -F 57 0C 0 -2,-0.3 29,-0.6 29,-0.3 2,-0.4 -0.984 37.4-157.7-118.4 132.3 -7.5 -1.7 5.2 63 67 A N E -FH 56 90C 20 -7,-2.7 -7,-1.9 -2,-0.5 2,-0.6 -0.945 12.1-151.5-117.3 134.4 -9.3 1.4 6.6 64 68 A V E -FH 55 89C 0 25,-2.7 25,-1.7 -2,-0.4 2,-0.3 -0.937 27.9-153.2-101.4 117.6 -12.9 2.5 5.8 65 69 A E E -FH 54 88C 51 -11,-2.8 -12,-3.1 -2,-0.6 -11,-0.9 -0.708 9.3-160.6-101.5 147.8 -12.8 6.3 6.2 66 70 A F E -F 52 0C 8 21,-2.3 2,-0.8 -2,-0.3 -14,-0.2 -0.871 31.4 -99.4-123.9 153.2 -15.7 8.6 7.1 67 71 A D + 0 0 40 -16,-2.6 3,-0.3 -2,-0.3 -16,-0.3 -0.687 40.5 173.5 -72.8 107.6 -16.5 12.3 6.9 68 72 A D + 0 0 40 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.196 47.9 104.7-114.8 44.9 -15.7 13.6 10.4 69 73 A S S S+ 0 0 78 1,-0.1 2,-0.3 56,-0.0 -1,-0.2 0.578 89.3 27.7 -96.4 -12.1 -16.2 17.3 9.6 70 74 A Q S S- 0 0 115 -3,-0.3 2,-2.4 3,-0.0 3,-0.5 -0.940 98.7 -90.7-145.0 160.4 -19.5 17.2 11.4 71 75 A D S S+ 0 0 86 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.485 77.0 129.0 -72.5 69.2 -21.1 15.2 14.3 72 76 A K S S+ 0 0 45 -2,-2.4 -23,-0.8 1,-0.3 2,-0.5 0.829 73.8 24.1 -91.3 -44.0 -22.5 12.6 11.8 73 77 A A S S+ 0 0 6 -3,-0.5 13,-2.9 13,-0.2 -1,-0.3 -0.936 85.3 166.1-124.1 105.1 -21.3 9.4 13.4 74 78 A V E -EI 46 85C 10 -28,-2.3 -28,-2.9 -2,-0.5 2,-0.4 -0.848 30.3-153.1-131.6 164.1 -20.7 9.7 17.1 75 79 A L E +EI 45 84C 0 9,-2.1 9,-2.3 -2,-0.3 2,-0.3 -0.992 29.1 149.8-126.1 128.9 -20.1 7.8 20.3 76 80 A K E +E 44 0C 77 -32,-2.3 -32,-2.5 -2,-0.4 7,-0.1 -0.864 36.3 45.2-150.7 177.5 -21.0 9.1 23.7 77 81 A G E > S+E 43 0C 24 -2,-0.3 3,-1.8 5,-0.3 -34,-0.2 -0.346 73.1 80.7 78.3-161.4 -22.1 7.8 27.1 78 82 A G T 3 S- 0 0 1 -36,-1.5 -37,-0.7 1,-0.3 -1,-0.1 -0.403 120.7 -25.6 61.9-139.3 -20.5 4.8 28.8 79 83 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.471 116.2 107.7 -83.6 -7.1 -17.2 5.8 30.4 80 84 A L < - 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