==== 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) 21-JUL-95 1CNX . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.A.BORIACK,D.W.CHRISTIANSON . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 22.3 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 . 25 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.5 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 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 4 A H 0 0 203 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.5 9.8 0.2 9.0 2 5 A W + 0 0 66 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.146 360.0 136.3 -56.1 150.4 7.5 -1.5 11.5 3 6 A G - 0 0 12 5,-2.9 10,-0.1 2,-0.2 -1,-0.1 -0.770 63.5 -89.6-164.9-153.5 5.4 -4.5 10.5 4 7 A Y S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.143 82.2 112.6-127.2 17.1 4.4 -7.9 11.7 5 8 A G S > S- 0 0 27 4,-0.1 4,-0.9 1,-0.1 -2,-0.2 -0.172 84.6 -98.0 -79.6 176.9 7.3 -9.9 10.2 6 9 A K T 4 S+ 0 0 168 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.745 122.6 41.3 -68.6 -29.0 10.1 -11.6 12.2 7 10 A H T 4 S+ 0 0 167 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.569 129.4 24.0 -96.8 -15.7 12.5 -8.7 11.7 8 11 A N T 4 S+ 0 0 56 -3,-0.1 -5,-2.9 -6,-0.0 -2,-0.2 0.100 94.6 128.1-136.6 19.5 10.2 -5.7 12.2 9 12 A G S >X S- 0 0 0 -4,-0.9 3,-2.6 -5,-0.2 4,-0.8 0.018 79.0 -77.0 -73.0 175.7 7.4 -7.2 14.3 10 13 A P T 34 S+ 0 0 27 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.740 126.1 64.0 -41.4 -40.1 5.9 -6.1 17.7 11 14 A E T 34 S+ 0 0 108 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.661 108.1 42.1 -63.9 -21.9 8.9 -7.4 19.6 12 15 A H T X4 S+ 0 0 48 -3,-2.6 3,-2.0 1,-0.1 4,-0.4 0.572 86.5 91.5 -98.3 -21.4 11.0 -4.8 17.8 13 16 A W G >X S+ 0 0 5 -4,-0.8 4,-2.7 -3,-0.5 3,-0.7 0.706 72.9 71.3 -51.9 -29.9 8.7 -1.8 17.9 14 17 A H G 34 S+ 0 0 68 -4,-0.4 -1,-0.3 1,-0.2 6,-0.1 0.747 88.0 66.1 -56.1 -31.5 10.2 -0.5 21.3 15 18 A K G <4 S+ 0 0 133 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.872 116.5 23.0 -61.3 -43.4 13.4 0.4 19.4 16 19 A D T <4 S+ 0 0 126 -3,-0.7 -2,-0.2 -4,-0.4 -1,-0.2 0.709 135.3 37.1 -94.3 -25.4 11.7 3.1 17.4 17 20 A F >< - 0 0 59 -4,-2.7 3,-2.2 1,-0.1 -1,-0.2 -0.809 65.0-177.2-131.4 84.0 8.8 3.8 19.7 18 21 A P G > S+ 0 0 104 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 0.610 76.8 76.1 -56.7 -21.2 10.0 3.5 23.3 19 22 A I G > S+ 0 0 61 1,-0.3 3,-3.1 179,-0.2 -5,-0.1 0.641 70.3 93.1 -65.8 -12.4 6.4 4.0 24.7 20 23 A A G < S+ 0 0 8 -3,-2.2 -1,-0.3 1,-0.3 -6,-0.1 0.751 88.0 44.0 -52.6 -29.5 6.0 0.4 23.5 21 24 A K G < S+ 0 0 142 -3,-1.7 -1,-0.3 -7,-0.1 -2,-0.1 -0.047 94.5 135.1-104.9 25.5 6.9 -0.5 27.1 22 25 A G < - 0 0 17 -3,-3.1 3,-0.4 1,-0.1 -3,-0.0 0.065 69.6-103.6 -66.2 178.2 4.7 2.1 28.6 23 26 A E S S+ 0 0 130 1,-0.2 227,-0.1 169,-0.0 -1,-0.1 0.426 109.3 40.5 -83.1 -11.5 2.3 1.9 31.5 24 27 A R S S+ 0 0 48 2,-0.1 2,-0.3 168,-0.0 -1,-0.2 -0.336 78.6 153.6-142.3 54.0 -0.9 1.8 29.5 25 28 A Q - 0 0 4 -3,-0.4 170,-0.1 221,-0.4 169,-0.1 -0.767 31.3 -98.5-101.0 156.7 -0.7 -0.4 26.4 26 29 A S S S+ 0 0 0 -2,-0.3 2,-0.2 168,-0.2 -2,-0.1 -0.551 77.3 38.9 94.9 103.4 -2.8 -2.1 24.4 27 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.657 66.5 175.8 -83.3 172.4 -4.0 -4.9 23.7 28 31 A V B -a 245 0A 0 216,-0.3 77,-1.2 -2,-0.2 2,-0.5 -0.921 35.5 -99.8-143.9 164.9 -4.5 -6.7 27.1 29 32 A D E -b 105 0B 33 216,-0.5 2,-0.7 -2,-0.3 77,-0.2 -0.758 32.7-138.3 -90.0 130.3 -6.0 -10.0 28.3 30 33 A I E -b 106 0B 0 75,-3.3 77,-3.5 -2,-0.5 2,-0.8 -0.881 12.9-161.7 -90.8 109.3 -9.5 -9.5 29.7 31 34 A D >> - 0 0 70 -2,-0.7 4,-1.8 75,-0.2 3,-0.9 -0.907 1.2-163.2 -93.9 102.9 -9.7 -11.6 32.9 32 35 A T T 34 S+ 0 0 48 -2,-0.8 -1,-0.1 1,-0.3 222,-0.0 0.639 86.6 53.1 -62.4 -22.7 -13.5 -11.9 33.4 33 36 A H T 34 S+ 0 0 166 1,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 0.654 115.0 39.7 -88.0 -19.4 -13.2 -13.0 37.1 34 37 A T T <4 S+ 0 0 98 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.1 0.641 89.4 108.4-100.9 -21.7 -11.0 -10.0 38.0 35 38 A A S < S- 0 0 19 -4,-1.8 2,-0.6 1,-0.1 218,-0.2 -0.365 71.8-126.7 -54.7 142.2 -12.9 -7.4 35.9 36 39 A K E -d 253 0C 112 216,-2.9 218,-2.8 2,-0.0 2,-0.5 -0.835 9.0-133.6-102.7 117.1 -14.9 -5.1 38.2 37 40 A Y E -d 254 0C 125 -2,-0.6 218,-0.2 216,-0.2 151,-0.0 -0.626 24.7-162.7 -68.3 116.1 -18.6 -4.7 37.7 38 41 A D > - 0 0 34 216,-2.7 3,-1.2 -2,-0.5 -1,-0.0 -0.942 15.4-170.4-110.1 110.0 -19.2 -0.9 37.9 39 42 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.645 84.3 66.8 -71.6 -17.2 -22.8 0.1 38.4 40 43 A S T 3 S+ 0 0 85 2,-0.1 2,-0.3 40,-0.0 215,-0.1 0.545 77.1 106.6 -80.5 -11.8 -22.0 3.8 37.8 41 44 A L < - 0 0 31 -3,-1.2 38,-0.0 213,-0.2 213,-0.0 -0.553 64.2-144.2 -73.9 131.1 -21.2 3.0 34.1 42 45 A K - 0 0 113 37,-0.7 39,-0.1 -2,-0.3 -2,-0.1 -0.490 26.3 -89.0 -92.0 159.1 -23.9 4.2 31.8 43 46 A P - 0 0 111 0, 0.0 36,-1.5 0, 0.0 2,-0.1 -0.314 49.7 -99.0 -67.8 149.8 -25.0 2.4 28.6 44 47 A L E -E 78 0C 16 34,-0.3 2,-0.5 141,-0.2 34,-0.2 -0.481 26.9-147.8 -74.0 149.0 -23.3 3.2 25.4 45 48 A S E +E 77 0C 38 32,-2.8 32,-2.1 -2,-0.1 2,-0.6 -0.964 17.4 178.8-122.8 102.5 -24.8 5.6 22.9 46 49 A V E +E 76 0C 36 -2,-0.5 2,-0.8 30,-0.2 30,-0.2 -0.935 3.2 179.0-112.1 102.1 -24.0 4.8 19.3 47 50 A S E +E 75 0C 41 28,-2.6 28,-2.2 -2,-0.6 3,-0.1 -0.847 25.0 139.9-106.1 92.6 -25.6 7.3 16.8 48 51 A Y > + 0 0 1 -2,-0.8 3,-1.2 26,-0.2 130,-0.3 0.144 32.8 107.8-116.3 11.5 -24.5 6.1 13.4 49 52 A D T 3 S+ 0 0 92 1,-0.2 -1,-0.1 -3,-0.1 25,-0.1 0.769 87.8 44.3 -59.1 -30.7 -27.7 6.6 11.4 50 53 A Q T 3 S+ 0 0 122 23,-0.8 -1,-0.2 -3,-0.1 24,-0.2 0.289 81.3 143.2 -98.5 6.3 -26.0 9.6 9.7 51 54 A A < - 0 0 21 -3,-1.2 2,-0.5 22,-0.2 18,-0.1 -0.108 34.4-158.7 -50.1 141.6 -22.6 8.0 9.0 52 55 A T - 0 0 47 16,-0.3 16,-2.4 122,-0.1 2,-0.2 -0.911 4.9-164.3-130.2 99.1 -21.0 9.0 5.7 53 56 A S E +F 67 0C 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.526 11.0 175.3 -83.8 150.1 -18.3 6.5 4.5 54 57 A L E - 0 0 79 12,-2.5 118,-2.7 1,-0.4 2,-0.3 0.666 50.3 -11.1-121.6 -50.4 -16.0 7.9 1.8 55 58 A R E -FG 66 171C 81 11,-0.9 11,-2.7 116,-0.3 2,-0.4 -0.965 45.8-130.6-155.7 167.7 -13.3 5.4 0.8 56 59 A I E -FG 65 170C 0 114,-2.6 114,-2.4 -2,-0.3 2,-0.3 -0.985 29.7-173.7-125.7 132.2 -11.4 2.2 1.6 57 60 A L E -FG 64 169C 29 7,-2.0 7,-2.3 -2,-0.4 2,-0.6 -0.999 26.5-140.7-138.7 137.7 -7.6 2.2 1.6 58 61 A N E +F 63 0C 0 110,-2.8 109,-2.7 -2,-0.3 5,-0.2 -0.869 21.2 179.3 -93.8 117.2 -4.9 -0.4 2.0 59 62 A N - 0 0 32 3,-2.4 4,-0.1 -2,-0.6 -1,-0.1 0.345 53.9 -99.0-103.5 3.3 -2.2 1.3 4.2 60 63 A G S S+ 0 0 10 2,-0.6 106,-0.1 166,-0.2 3,-0.1 0.207 119.3 51.8 97.5 -11.9 0.2 -1.6 4.2 61 64 A H S S- 0 0 50 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.481 124.8 -29.9-127.2 -13.7 -0.8 -3.0 7.6 62 65 A A - 0 0 3 164,-0.1 -3,-2.4 165,-0.1 -2,-0.6 -0.913 68.1 -85.9-176.6-169.0 -4.6 -3.2 7.1 63 66 A F E -F 58 0C 0 -2,-0.3 29,-0.5 -5,-0.2 2,-0.4 -0.973 37.4-157.7-122.7 132.7 -7.5 -1.7 5.2 64 67 A N E -FH 57 91C 23 -7,-2.3 -7,-2.0 -2,-0.4 2,-0.7 -0.939 11.4-148.2-115.2 135.5 -9.3 1.4 6.6 65 68 A V E -FH 56 90C 0 25,-2.5 25,-1.5 -2,-0.4 2,-0.3 -0.931 25.5-151.7-101.7 113.7 -12.8 2.5 5.9 66 69 A E E -FH 55 89C 50 -11,-2.7 -12,-2.5 -2,-0.7 -11,-0.9 -0.713 10.1-163.9 -94.1 140.1 -12.7 6.3 6.2 67 70 A F E -F 53 0C 8 21,-2.4 2,-0.6 -2,-0.3 -14,-0.2 -0.906 31.8 -99.8-120.6 152.3 -15.8 8.4 7.2 68 71 A D + 0 0 40 -16,-2.4 -16,-0.3 -2,-0.3 5,-0.2 -0.671 39.8 174.7 -74.7 115.7 -16.4 12.2 6.9 69 72 A D + 0 0 40 -2,-0.6 -1,-0.1 1,-0.1 17,-0.1 -0.090 45.8 109.3-117.9 31.6 -15.7 13.6 10.4 70 73 A S S S+ 0 0 75 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.538 88.6 22.6 -80.2 -12.9 -16.1 17.2 9.5 71 74 A Q S S- 0 0 123 -3,-0.2 2,-2.4 3,-0.1 3,-0.5 -0.918 99.5 -85.6-149.1 164.0 -19.4 17.2 11.5 72 75 A D S S+ 0 0 82 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.327 76.0 131.6 -74.8 57.5 -21.1 15.2 14.3 73 76 A K S S+ 0 0 52 -2,-2.4 -23,-0.8 1,-0.3 2,-0.5 0.909 73.4 19.9 -73.4 -55.0 -22.5 12.7 11.8 74 77 A A S S+ 0 0 7 -3,-0.5 13,-2.3 13,-0.2 2,-0.3 -0.983 85.6 173.6-126.1 111.5 -21.6 9.3 13.4 75 78 A V E -EI 47 86C 12 -28,-2.2 -28,-2.6 -2,-0.5 2,-0.4 -0.913 28.0-150.5-126.5 156.9 -20.8 9.7 17.2 76 79 A L E +EI 46 85C 0 9,-3.1 9,-1.9 -2,-0.3 2,-0.3 -0.973 31.2 147.0-123.1 129.7 -20.1 7.7 20.3 77 80 A K E +E 45 0C 76 -32,-2.1 -32,-2.8 -2,-0.4 2,-0.2 -0.863 35.5 46.4-153.0 174.6 -21.1 8.9 23.7 78 81 A G E > S+E 44 0C 19 5,-0.3 3,-2.0 -2,-0.3 -34,-0.3 -0.451 73.2 82.0 81.6-157.9 -22.2 7.5 27.1 79 82 A G T 3 S- 0 0 2 -36,-1.5 -37,-0.7 1,-0.3 -1,-0.2 -0.247 120.2 -28.1 59.9-143.5 -20.4 4.5 28.7 80 83 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.356 116.6 107.4 -82.1 1.3 -17.3 5.6 30.5 81 84 A L < - 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