==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 25-JUN-96 1OKL . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.NAIR,D.ELBAUM,D.W.CHRISTIANSON . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.3 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 . 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 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 6.7 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 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 0 103 0, 0.0 2,-0.2 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 159.0 7.8 -1.5 11.4 2 6 A G - 0 0 13 5,-2.7 10,-0.1 2,-0.2 58,-0.1 -0.772 360.0 -84.2-163.8-151.0 5.6 -4.5 10.5 3 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.161 83.6 109.7-123.4 16.0 4.5 -7.9 11.8 4 8 A G S > S- 0 0 35 1,-0.1 4,-1.7 4,-0.1 3,-0.2 -0.299 84.5 -95.5 -87.9 177.0 7.4 -9.9 10.5 5 9 A K T 4 S+ 0 0 167 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.829 123.3 37.2 -59.1 -36.8 10.3 -11.6 12.4 6 10 A H T 4 S+ 0 0 159 1,-0.1 -1,-0.2 5,-0.0 -3,-0.0 0.657 131.8 24.7 -96.1 -12.4 12.6 -8.7 11.9 7 11 A N T 4 S+ 0 0 71 -3,-0.2 -5,-2.7 -6,-0.1 -2,-0.2 0.203 93.7 123.4-134.9 13.4 10.3 -5.8 12.2 8 12 A G S >X S- 0 0 0 -4,-1.7 3,-2.8 -5,-0.2 4,-0.8 0.020 81.3 -72.9 -70.5-177.7 7.4 -7.2 14.3 9 13 A P T 34 S+ 0 0 27 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.757 126.7 62.7 -45.5 -36.0 5.9 -6.1 17.7 10 14 A E T 34 S+ 0 0 113 1,-0.2 -2,-0.1 2,-0.1 3,-0.1 0.613 107.0 44.3 -71.2 -10.8 9.0 -7.3 19.7 11 15 A H T X> S+ 0 0 49 -3,-2.8 3,-1.8 1,-0.1 4,-0.5 0.602 86.9 91.9-105.5 -17.2 11.2 -4.8 17.8 12 16 A W H >X S+ 0 0 5 -4,-0.8 4,-2.8 -3,-0.5 3,-0.9 0.777 72.0 69.4 -50.0 -36.3 8.9 -1.7 18.0 13 17 A H H 34 S+ 0 0 68 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.769 88.6 65.8 -56.8 -29.7 10.3 -0.4 21.3 14 18 A K H <4 S+ 0 0 132 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.903 117.0 24.6 -62.0 -40.8 13.6 0.5 19.5 15 19 A D H << S+ 0 0 130 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.747 135.2 36.6 -94.0 -26.6 11.8 3.2 17.3 16 20 A F >< - 0 0 61 -4,-2.8 3,-2.4 1,-0.1 -1,-0.2 -0.777 64.0-175.0-130.7 87.0 8.9 3.8 19.8 17 21 A P G > S+ 0 0 101 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.767 78.8 74.5 -50.7 -30.7 10.1 3.6 23.4 18 22 A I G > S+ 0 0 57 1,-0.3 3,-2.6 179,-0.2 -5,-0.1 0.660 70.8 88.3 -62.1 -11.8 6.5 4.1 24.6 19 23 A A G < S+ 0 0 8 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.749 90.6 47.1 -56.5 -25.6 6.0 0.4 23.6 20 24 A K G < S+ 0 0 140 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 -0.002 94.4 129.2-104.5 25.2 7.1 -0.5 27.1 21 25 A G S < S- 0 0 17 -3,-2.6 3,-0.5 1,-0.1 -3,-0.0 -0.032 71.3-102.4 -73.7-176.6 4.9 2.1 28.7 22 26 A E S S+ 0 0 123 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.671 111.1 36.7 -82.2 -25.3 2.4 1.9 31.6 23 27 A R S S+ 0 0 49 224,-0.1 2,-0.2 168,-0.1 -1,-0.2 -0.421 79.1 152.6-129.1 61.3 -0.9 1.8 29.6 24 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.598 33.5 -99.5 -91.1 151.1 -0.2 -0.2 26.5 25 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 78,-0.0 -0.852 77.3 40.7-123.3 160.1 -2.8 -2.2 24.6 26 30 A P + 0 0 0 0, 0.0 218,-3.3 0, 0.0 2,-0.3 0.608 64.8 176.7 -83.2-178.0 -4.1 -4.7 23.9 27 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.893 35.8 -99.3-140.1 164.8 -4.5 -6.7 27.1 28 32 A D E -a 104 0A 30 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.763 34.3-137.4 -87.0 133.8 -6.0 -10.0 28.3 29 33 A I E -a 105 0A 0 75,-2.6 77,-2.7 -2,-0.4 2,-1.0 -0.858 12.1-161.0 -97.2 104.9 -9.4 -9.5 29.8 30 34 A D >> - 0 0 71 -2,-0.8 3,-0.9 75,-0.2 4,-0.9 -0.816 3.2-161.0 -85.6 106.8 -9.7 -11.7 32.9 31 35 A T T 34 S+ 0 0 46 -2,-1.0 -1,-0.2 1,-0.2 222,-0.0 0.730 85.6 55.8 -61.9 -24.8 -13.5 -11.8 33.3 32 36 A H T 34 S+ 0 0 166 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.711 110.8 40.8 -83.4 -20.1 -13.2 -12.9 37.0 33 37 A T T <4 S+ 0 0 106 -3,-0.9 2,-0.2 2,-0.1 218,-0.2 0.473 87.7 110.8-104.7 -5.2 -11.1 -9.9 38.1 34 38 A A < - 0 0 19 -4,-0.9 2,-0.6 216,-0.1 218,-0.2 -0.521 70.0-125.7 -71.1 136.0 -12.9 -7.3 36.1 35 39 A K E -c 252 0B 117 216,-2.3 218,-2.3 -2,-0.2 2,-0.4 -0.745 10.5-134.8 -90.9 117.2 -14.9 -4.9 38.4 36 40 A Y E -c 253 0B 124 -2,-0.6 218,-0.2 216,-0.2 216,-0.0 -0.571 23.5-161.7 -66.6 122.0 -18.6 -4.5 37.7 37 41 A D > - 0 0 30 216,-2.5 3,-1.6 -2,-0.4 -1,-0.1 -0.908 12.1-167.0-113.5 106.9 -19.1 -0.8 37.9 38 42 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.653 84.3 64.4 -65.1 -18.8 -22.8 0.2 38.4 39 43 A S T 3 S+ 0 0 86 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.530 74.1 111.8 -83.5 -6.2 -22.2 3.9 37.6 40 44 A L < - 0 0 30 -3,-1.6 3,-0.1 213,-0.2 38,-0.1 -0.561 64.9-138.6 -69.8 122.7 -21.1 3.1 34.0 41 45 A K - 0 0 135 37,-0.8 39,-0.1 -2,-0.4 3,-0.1 -0.343 26.3 -92.3 -77.7 161.0 -23.8 4.5 31.7 42 46 A P - 0 0 112 0, 0.0 36,-2.1 0, 0.0 2,-0.3 -0.360 49.1 -97.1 -69.8 158.5 -25.0 2.5 28.6 43 47 A L E -D 77 0B 16 141,-0.3 2,-0.6 34,-0.2 34,-0.2 -0.582 29.6-152.7 -77.7 140.5 -23.2 3.2 25.3 44 48 A S E -D 76 0B 49 32,-3.0 32,-2.3 -2,-0.3 2,-0.6 -0.963 14.9-178.7-116.7 110.8 -24.8 5.6 23.0 45 49 A V E -D 75 0B 35 -2,-0.6 2,-0.8 30,-0.2 30,-0.2 -0.950 6.0-176.5-114.3 109.1 -23.9 4.9 19.3 46 50 A S E +D 74 0B 39 28,-2.7 28,-1.9 -2,-0.6 3,-0.2 -0.763 25.2 144.2-108.0 86.0 -25.4 7.4 16.8 47 51 A Y > + 0 0 2 -2,-0.8 3,-1.2 26,-0.2 130,-0.3 0.224 37.6 101.7-105.9 12.9 -24.3 6.0 13.4 48 52 A D T 3 S+ 0 0 96 1,-0.2 -1,-0.1 -3,-0.1 25,-0.1 0.814 84.7 46.1 -69.1 -27.8 -27.4 6.9 11.3 49 53 A Q T 3 S+ 0 0 124 23,-1.0 -1,-0.2 -3,-0.2 24,-0.2 0.153 83.7 144.7 -99.7 19.0 -25.8 9.9 9.7 50 54 A A < - 0 0 21 -3,-1.2 2,-0.5 22,-0.1 123,-0.1 -0.254 32.6-163.5 -61.8 141.1 -22.6 8.2 8.8 51 55 A T - 0 0 46 16,-0.2 16,-2.6 122,-0.1 2,-0.2 -0.904 2.9-164.3-129.9 99.0 -20.8 9.1 5.6 52 56 A S E +E 66 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.618 12.0 173.7 -79.6 146.8 -18.1 6.6 4.4 53 57 A L E - 0 0 77 12,-3.1 118,-2.3 1,-0.4 2,-0.3 0.743 50.3 -0.2-120.6 -50.5 -15.8 8.0 1.8 54 58 A R E -EF 65 170B 87 11,-0.8 11,-2.9 116,-0.3 2,-0.4 -0.952 45.4-144.7-147.8 158.8 -12.9 5.7 0.9 55 59 A I E +EF 64 169B 0 114,-2.6 114,-2.5 -2,-0.3 2,-0.3 -0.977 28.5 179.4-123.9 138.3 -11.3 2.3 1.6 56 60 A L E -EF 63 168B 28 7,-2.2 7,-2.6 -2,-0.4 2,-0.7 -0.999 31.7-135.0-147.3 146.9 -7.5 2.0 1.5 57 61 A N E +E 62 0B 0 110,-2.8 109,-2.9 -2,-0.3 5,-0.2 -0.897 22.4 179.9 -99.1 114.1 -4.8 -0.5 2.0 58 62 A N - 0 0 34 3,-2.3 4,-0.1 -2,-0.7 -1,-0.1 0.291 53.9 -99.1 -98.5 6.8 -2.1 1.2 4.1 59 63 A G S S+ 0 0 10 2,-0.3 3,-0.1 166,-0.2 106,-0.1 0.313 118.1 52.4 95.5 -12.7 0.3 -1.7 4.2 60 64 A H S S- 0 0 55 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.533 125.2 -28.8-123.3 -25.1 -0.7 -3.0 7.7 61 65 A A - 0 0 6 164,-0.1 -3,-2.3 165,-0.1 -1,-0.6 -0.933 69.7 -90.0-173.4 179.8 -4.4 -3.3 7.2 62 66 A F E -E 57 0B 0 -2,-0.3 29,-0.5 -5,-0.2 2,-0.4 -0.893 36.6-156.4-111.1 140.8 -7.3 -1.7 5.2 63 67 A N E -EG 56 90B 20 -7,-2.6 -7,-2.2 -2,-0.4 2,-0.6 -0.945 12.3-150.4-118.8 143.9 -9.2 1.3 6.6 64 68 A V E -EG 55 89B 0 25,-2.2 25,-1.6 -2,-0.4 2,-0.3 -0.964 26.4-152.4-108.7 119.9 -12.6 2.6 5.8 65 69 A E E -EG 54 88B 52 -11,-2.9 -12,-3.1 -2,-0.6 -11,-0.8 -0.763 7.7-158.4 -98.3 147.0 -12.6 6.4 6.2 66 70 A F E -E 52 0B 9 21,-2.6 2,-1.0 -2,-0.3 -14,-0.2 -0.839 30.5-101.6-122.4 156.3 -15.5 8.6 7.2 67 71 A D + 0 0 42 -16,-2.6 3,-0.4 -2,-0.3 5,-0.2 -0.679 40.6 174.8 -77.5 104.7 -16.3 12.2 6.8 68 72 A D + 0 0 44 -2,-1.0 -1,-0.1 1,-0.2 17,-0.1 -0.083 45.2 108.7-103.5 31.6 -15.6 13.5 10.3 69 73 A S S S+ 0 0 75 56,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.498 88.3 18.4 -83.2 -6.1 -16.1 17.3 9.6 70 74 A Q S S- 0 0 115 -3,-0.4 2,-2.1 3,-0.1 3,-0.4 -0.956 100.9 -80.2-154.3 165.8 -19.4 17.3 11.6 71 75 A D S S+ 0 0 93 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.517 76.1 131.5 -74.0 80.3 -21.1 15.1 14.2 72 76 A K S S+ 0 0 49 -2,-2.1 -23,-1.0 1,-0.4 2,-0.5 0.786 75.7 18.8 -99.5 -44.0 -22.4 12.5 11.7 73 77 A A S S+ 0 0 6 -3,-0.4 13,-2.6 13,-0.2 -1,-0.4 -0.962 86.2 169.3-130.3 108.6 -21.4 9.3 13.4 74 78 A V E -DH 46 85B 9 -28,-1.9 -28,-2.7 -2,-0.5 2,-0.4 -0.896 26.3-151.7-127.3 159.3 -20.7 9.8 17.1 75 79 A L E +DH 45 84B 0 9,-2.5 9,-2.3 -2,-0.3 2,-0.3 -0.967 29.6 143.0-126.4 138.1 -20.1 7.8 20.2 76 80 A K E +D 44 0B 66 -32,-2.3 -32,-3.0 -2,-0.4 2,-0.1 -0.947 33.8 51.5-160.7 177.2 -20.9 8.9 23.7 77 81 A G E > S+D 43 0B 20 5,-0.3 3,-2.2 3,-0.3 -34,-0.2 -0.495 72.5 81.3 83.8-154.3 -22.2 7.7 27.1 78 82 A G T 3 S- 0 0 5 -36,-2.1 -37,-0.8 1,-0.3 -1,-0.1 -0.265 122.0 -27.2 53.2-138.9 -20.6 4.6 28.7 79 83 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.393 115.4 111.9 -86.1 4.3 -17.4 5.7 30.5 80 84 A L < - 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