==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 26-JAN-05 1YO2 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.BHATT,C.TU,S.Z.FISHER,J.A.HERNANDEZ PRADA,R.MCKENNA, . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 64.7 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 . 26 10.1 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 . 18 7.0 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 2 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 0 217 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-145.3 13.7 -1.0 8.5 2 4 A H - 0 0 134 1,-0.1 0, 0.0 15,-0.0 0, 0.0 -0.388 360.0 -80.4 -78.5 157.1 10.3 0.4 9.2 3 5 A W + 0 0 73 -2,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.077 61.2 137.1 -57.0 150.3 7.8 -1.4 11.5 4 6 A G - 0 0 13 5,-2.5 10,-0.1 2,-0.1 -1,-0.1 -0.784 62.6 -88.5-163.6-155.1 5.6 -4.3 10.4 5 7 A Y S S+ 0 0 34 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.060 83.6 110.1-124.0 22.2 4.4 -7.7 11.6 6 8 A G S > S- 0 0 40 4,-0.1 4,-1.1 1,-0.1 3,-0.3 -0.233 84.8 -92.6 -90.8-178.0 7.3 -9.8 10.3 7 9 A K T 4 S+ 0 0 175 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.815 123.1 34.8 -65.0 -32.6 10.2 -11.6 12.0 8 10 A H T 4 S+ 0 0 160 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.505 131.2 27.2-104.1 -3.6 12.6 -8.7 11.8 9 11 A N T 4 S+ 0 0 52 -3,-0.3 -5,-2.5 -6,-0.0 -2,-0.2 0.182 93.3 124.6-139.4 15.3 10.3 -5.7 12.2 10 12 A G S >X S- 0 0 4 -4,-1.1 3,-2.6 -5,-0.2 4,-0.9 0.102 81.1 -72.3 -71.0-176.2 7.5 -7.1 14.2 11 13 A P T 34 S+ 0 0 28 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.779 128.1 61.2 -47.4 -36.1 5.9 -6.1 17.6 12 14 A E T 34 S+ 0 0 144 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.656 108.1 45.3 -69.5 -14.3 9.0 -7.3 19.5 13 15 A H T X> S+ 0 0 59 -3,-2.6 3,-1.7 1,-0.1 4,-0.5 0.603 86.6 89.9-101.5 -18.0 11.1 -4.8 17.6 14 16 A W H >X S+ 0 0 4 -4,-0.9 4,-2.7 -3,-0.4 3,-0.7 0.759 72.7 70.1 -52.9 -32.6 8.8 -1.7 17.9 15 17 A H H 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.746 88.4 65.2 -61.4 -24.6 10.3 -0.4 21.2 16 18 A K H <4 S+ 0 0 130 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.901 117.3 24.7 -66.3 -40.1 13.5 0.6 19.4 17 19 A D H << S+ 0 0 106 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.736 135.0 37.2 -93.8 -26.1 11.8 3.2 17.3 18 20 A F >< - 0 0 57 -4,-2.7 3,-2.4 1,-0.1 -1,-0.2 -0.763 64.3-176.3-130.0 85.4 8.9 3.8 19.7 19 21 A P G > S+ 0 0 99 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.747 78.0 74.5 -51.2 -29.6 10.0 3.6 23.4 20 22 A I G > S+ 0 0 55 1,-0.3 3,-2.8 2,-0.2 -5,-0.1 0.636 71.1 88.9 -63.1 -10.5 6.4 4.0 24.6 21 23 A A G < S+ 0 0 6 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.767 90.6 46.1 -57.3 -25.3 5.9 0.4 23.5 22 24 A K G < S+ 0 0 138 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.038 95.5 134.1-104.8 24.5 7.1 -0.5 27.0 23 25 A G < - 0 0 15 -3,-2.8 3,-0.4 1,-0.1 -3,-0.0 0.134 69.4-103.9 -66.5-176.5 4.8 2.1 28.5 24 26 A E S S+ 0 0 127 1,-0.2 226,-0.1 225,-0.1 -1,-0.1 0.598 112.5 34.4 -87.5 -15.4 2.4 2.0 31.5 25 27 A R S S+ 0 0 47 168,-0.1 -1,-0.2 224,-0.1 2,-0.2 -0.311 80.1 154.1-138.0 56.6 -0.9 1.8 29.6 26 28 A Q - 0 0 5 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.498 32.7-101.6 -85.3 153.0 -0.2 -0.2 26.5 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.872 76.3 43.6-126.7 160.2 -2.7 -2.3 24.5 28 30 A P + 0 0 0 0, 0.0 218,-3.3 0, 0.0 2,-0.3 0.591 64.1 175.1 -81.7-179.6 -4.0 -4.8 23.8 29 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.5 -0.913 36.4-100.2-140.9 165.0 -4.4 -6.8 27.1 30 32 A D E -a 106 0A 29 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.779 33.7-138.6 -88.9 132.1 -6.0 -10.1 28.2 31 33 A I E -a 107 0A 0 75,-3.4 77,-2.7 -2,-0.5 2,-1.0 -0.833 11.1-159.3 -95.0 109.6 -9.4 -9.5 29.7 32 34 A D >> - 0 0 62 -2,-0.8 4,-1.5 75,-0.2 3,-1.3 -0.805 3.9-158.6 -89.1 104.6 -9.7 -11.7 32.8 33 35 A T T 34 S+ 0 0 48 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.734 88.5 51.7 -57.1 -26.8 -13.5 -11.9 33.2 34 36 A H T 34 S+ 0 0 169 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.660 112.2 45.0 -86.3 -16.5 -13.3 -12.9 36.9 35 37 A T T <4 S+ 0 0 100 -3,-1.3 -2,-0.2 2,-0.1 -1,-0.2 0.615 88.3 105.3 -98.6 -18.1 -10.9 -10.0 37.8 36 38 A A S < S- 0 0 19 -4,-1.5 2,-0.6 216,-0.1 218,-0.2 -0.373 70.7-130.0 -63.4 141.5 -12.9 -7.4 35.9 37 39 A K E -c 254 0B 118 216,-2.5 218,-2.5 -2,-0.0 2,-0.4 -0.854 8.8-131.5-103.0 122.2 -14.9 -5.2 38.2 38 40 A Y E -c 255 0B 80 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.551 23.0-160.7 -68.0 123.8 -18.6 -4.5 37.6 39 41 A D > - 0 0 30 216,-2.5 3,-1.8 -2,-0.4 -1,-0.1 -0.902 12.0-166.9-114.1 104.8 -19.1 -0.8 37.8 40 42 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.619 85.7 65.2 -63.3 -13.7 -22.8 0.2 38.4 41 43 A S T 3 S+ 0 0 86 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.524 74.7 108.9 -88.0 -5.6 -21.9 3.8 37.6 42 44 A L < - 0 0 29 -3,-1.8 3,-0.1 213,-0.2 38,-0.0 -0.594 64.4-140.8 -74.6 125.0 -21.1 3.0 34.0 43 45 A K - 0 0 124 37,-0.9 39,-0.1 -2,-0.4 3,-0.1 -0.436 27.1 -90.5 -83.4 158.2 -23.8 4.3 31.6 44 46 A P - 0 0 114 0, 0.0 36,-1.4 0, 0.0 2,-0.1 -0.331 49.9-101.4 -65.0 151.4 -25.0 2.4 28.6 45 47 A L E -D 79 0B 15 141,-0.3 2,-0.6 34,-0.2 34,-0.2 -0.480 28.4-148.0 -73.2 146.1 -23.1 3.2 25.4 46 48 A S E -D 78 0B 46 32,-2.8 32,-2.2 -2,-0.1 2,-0.6 -0.951 16.2-176.6-118.6 108.5 -24.8 5.6 22.9 47 49 A V E -D 77 0B 36 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.922 5.2-179.8-110.0 111.8 -24.0 4.8 19.3 48 50 A S E +D 76 0B 38 28,-2.7 28,-2.0 -2,-0.6 3,-0.2 -0.811 24.1 142.1-113.5 90.3 -25.5 7.2 16.8 49 51 A Y > + 0 0 3 -2,-0.7 3,-1.5 26,-0.2 130,-0.2 0.232 35.0 107.6-110.8 11.5 -24.4 6.0 13.3 50 52 A D T 3 S+ 0 0 96 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.775 86.2 41.0 -62.1 -27.0 -27.6 6.8 11.4 51 53 A Q T 3 S+ 0 0 126 23,-0.8 -1,-0.3 -3,-0.2 24,-0.2 0.184 83.6 144.5-106.5 16.8 -26.0 9.8 9.6 52 54 A A < - 0 0 23 -3,-1.5 2,-0.5 22,-0.2 18,-0.1 -0.243 33.1-160.4 -58.6 139.3 -22.6 8.1 8.9 53 55 A T - 0 0 47 16,-0.3 16,-2.5 122,-0.1 2,-0.1 -0.874 2.7-161.4-127.3 99.1 -20.9 9.0 5.6 54 56 A S E +E 68 0B 0 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.492 12.1 175.9 -75.8 148.6 -18.2 6.6 4.5 55 57 A L E - 0 0 83 12,-3.2 118,-2.3 1,-0.4 2,-0.3 0.731 51.5 -7.2-119.7 -49.4 -15.8 8.0 1.9 56 58 A R E -EF 67 172B 87 11,-0.9 11,-3.2 116,-0.3 2,-0.4 -0.974 45.1-137.9-152.6 161.3 -13.1 5.6 1.0 57 59 A I E -EF 66 171B 0 114,-2.4 114,-2.2 -2,-0.3 2,-0.4 -0.986 30.1-176.3-123.3 134.1 -11.4 2.3 1.7 58 60 A L E -EF 65 170B 31 7,-2.8 7,-2.8 -2,-0.4 2,-0.8 -0.986 29.9-138.8-138.8 145.5 -7.6 2.1 1.7 59 61 A N E +E 64 0B 0 110,-2.6 109,-3.2 -2,-0.4 5,-0.2 -0.887 22.9 178.0 -98.3 108.7 -4.8 -0.5 2.1 60 62 A N - 0 0 55 3,-1.9 4,-0.1 -2,-0.8 -1,-0.1 0.297 54.2-101.5 -96.5 10.2 -2.2 1.3 4.3 61 63 A G S S+ 0 0 17 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.327 117.3 59.3 90.5 -9.8 0.2 -1.6 4.4 62 64 A A S S- 0 0 15 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.578 123.9 -38.9-118.9 -27.9 -0.8 -2.6 8.0 63 65 A A S S- 0 0 3 165,-0.1 -3,-1.9 -5,-0.1 -1,-0.6 -0.906 71.7 -80.1-174.9-170.3 -4.5 -3.3 7.4 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.5 -5,-0.2 2,-0.4 -0.968 39.5-153.6-117.1 134.2 -7.3 -1.7 5.4 65 67 A N E -E 58 0B 17 -7,-2.8 -7,-2.8 -2,-0.5 2,-0.7 -0.890 9.3-153.0-109.3 138.6 -9.2 1.3 6.6 66 68 A V E -EG 57 91B 0 25,-2.6 25,-1.4 -2,-0.4 2,-0.3 -0.943 26.3-153.1-104.6 112.9 -12.7 2.5 5.9 67 69 A E E -EG 56 90B 54 -11,-3.2 -12,-3.2 -2,-0.7 -11,-0.9 -0.655 9.5-161.8 -97.1 147.3 -12.7 6.2 6.3 68 70 A F E -E 54 0B 8 21,-2.6 2,-0.7 -2,-0.3 -14,-0.2 -0.802 31.7 -99.2-120.9 160.8 -15.6 8.4 7.2 69 71 A D + 0 0 36 -16,-2.5 -16,-0.3 -2,-0.3 5,-0.3 -0.710 39.9 174.6 -79.3 115.5 -16.4 12.1 6.9 70 72 A D + 0 0 43 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.051 46.4 106.4-114.5 32.2 -15.6 13.6 10.3 71 73 A S S S+ 0 0 76 56,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.538 89.0 23.7 -85.3 -8.8 -16.1 17.3 9.6 72 74 A Q S S- 0 0 116 -3,-0.3 2,-2.7 3,-0.0 3,-0.4 -0.951 98.8 -88.2-148.5 163.4 -19.5 17.2 11.5 73 75 A D S S+ 0 0 88 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.379 75.9 131.0 -75.3 66.0 -21.1 15.2 14.3 74 76 A K S S+ 0 0 57 -2,-2.7 -23,-0.8 1,-0.3 2,-0.6 0.936 74.3 22.6 -82.8 -52.9 -22.6 12.7 11.8 75 77 A A S S+ 0 0 7 -3,-0.4 13,-2.6 -6,-0.3 2,-0.3 -0.951 85.6 167.4-119.1 110.1 -21.5 9.4 13.4 76 78 A V E -DH 48 87B 10 -28,-2.0 -28,-2.7 -2,-0.6 2,-0.4 -0.877 29.5-151.7-129.9 160.1 -20.8 9.7 17.1 77 79 A L E +DH 47 86B 0 9,-2.6 9,-2.1 -2,-0.3 2,-0.3 -0.984 29.2 150.5-125.7 132.6 -20.2 7.7 20.2 78 80 A K E +D 46 0B 71 -32,-2.2 -32,-2.8 -2,-0.4 7,-0.1 -0.898 35.9 44.6-149.4 178.1 -21.0 9.0 23.7 79 81 A G E > S+D 45 0B 20 5,-0.4 3,-2.1 -2,-0.3 -34,-0.2 -0.389 71.4 84.5 79.1-159.3 -22.1 7.6 27.1 80 82 A G T 3 S- 0 0 1 -36,-1.4 -37,-0.9 1,-0.3 -1,-0.1 -0.410 120.5 -27.9 61.3-137.0 -20.4 4.6 28.6 81 83 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.331 114.5 113.9 -91.6 7.5 -17.2 5.8 30.4 82 84 A L < - 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