==== 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 1OKN . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.ELBAUM,S.K.NAIR,M.W.PATCHAN,R.B.THOMPSON,D.W.CHRISTIANSON . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11851.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 65.2 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 21.9 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 . 25 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 6.6 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 5 A W 0 0 114 0, 0.0 2,-0.2 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 157.9 7.7 -1.5 11.5 2 6 A G - 0 0 12 5,-2.5 10,-0.1 2,-0.2 58,-0.1 -0.735 360.0 -76.1-166.9-142.6 5.5 -4.5 10.7 3 7 A Y S S+ 0 0 44 -2,-0.2 2,-0.2 5,-0.2 5,-0.2 -0.010 82.5 113.7-132.3 25.7 4.6 -8.0 11.9 4 8 A G S >> S- 0 0 33 1,-0.1 4,-2.3 4,-0.0 3,-0.9 -0.588 81.7-101.6 -97.9 164.3 7.6 -9.9 10.7 5 9 A K T 34 S+ 0 0 167 1,-0.3 -1,-0.1 -2,-0.2 5,-0.1 0.861 123.2 40.6 -47.2 -41.7 10.3 -11.7 12.8 6 10 A H T 34 S+ 0 0 156 1,-0.2 -1,-0.3 5,-0.0 0, 0.0 0.644 131.7 21.1 -88.7 -13.6 12.7 -8.8 12.1 7 11 A N T <4 S+ 0 0 70 -3,-0.9 -5,-2.5 -6,-0.1 -2,-0.2 0.220 95.2 120.5-138.8 16.5 10.3 -5.8 12.5 8 12 A G S >X S- 0 0 5 -4,-2.3 3,-2.9 -5,-0.2 4,-1.0 0.007 83.1 -67.3 -74.5-177.0 7.4 -7.2 14.5 9 13 A P T 34 S+ 0 0 30 0, 0.0 4,-0.4 0, 0.0 -6,-0.1 0.676 127.4 62.1 -43.4 -32.0 5.9 -6.1 17.9 10 14 A E T 34 S+ 0 0 157 1,-0.2 -2,-0.0 2,-0.1 -5,-0.0 0.566 108.5 43.3 -75.5 -10.4 9.1 -7.2 19.9 11 15 A H T X4 S+ 0 0 48 -3,-2.9 3,-2.4 2,-0.1 4,-0.5 0.658 87.3 90.1-105.5 -21.9 11.1 -4.6 18.0 12 16 A W G >X S+ 0 0 5 -4,-1.0 4,-2.9 1,-0.3 3,-1.3 0.798 74.9 68.7 -46.2 -38.0 8.7 -1.7 18.1 13 17 A H G 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.714 87.6 67.5 -57.1 -25.1 10.2 -0.4 21.4 14 18 A K G <4 S+ 0 0 126 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.860 116.8 22.8 -66.6 -35.0 13.4 0.6 19.6 15 19 A D T <4 S+ 0 0 133 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.759 134.8 38.0 -99.8 -29.8 11.7 3.3 17.6 16 20 A F >< - 0 0 64 -4,-2.9 3,-2.4 1,-0.1 -1,-0.2 -0.759 65.4-175.8-126.1 84.3 8.7 3.9 19.9 17 21 A P G > S+ 0 0 99 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.752 77.3 74.9 -48.0 -31.4 9.9 3.6 23.6 18 22 A I G > + 0 0 59 1,-0.3 3,-2.8 2,-0.2 -5,-0.1 0.618 69.2 91.3 -63.2 -9.1 6.3 4.0 24.8 19 23 A A G < S+ 0 0 8 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.760 90.0 46.3 -54.5 -27.9 5.8 0.4 23.7 20 24 A K G < S+ 0 0 143 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 -0.047 94.4 134.1-104.4 26.6 6.8 -0.5 27.2 21 25 A G < - 0 0 16 -3,-2.8 3,-0.4 1,-0.1 -3,-0.0 0.094 69.0-103.2 -69.6-173.6 4.6 2.2 28.8 22 26 A E S S+ 0 0 124 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.580 111.0 33.7 -90.1 -12.6 2.2 2.0 31.8 23 27 A R S S+ 0 0 51 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.407 79.7 153.8-141.7 64.5 -1.1 1.8 29.8 24 28 A Q - 0 0 5 221,-0.4 220,-0.2 -3,-0.4 170,-0.1 -0.573 32.8 -96.9 -95.7 156.9 -0.6 -0.1 26.6 25 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.0 -0.906 79.2 38.7-125.7 154.2 -3.1 -2.1 24.5 26 30 A P + 0 0 0 0, 0.0 218,-3.0 0, 0.0 2,-0.3 0.554 65.8 166.0 -81.0-174.4 -4.2 -4.8 23.8 27 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.939 41.1 -93.0-152.1 167.6 -4.5 -6.8 27.1 28 32 A D E -a 104 0A 27 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.743 32.9-139.1 -87.5 134.5 -6.2 -10.0 28.4 29 33 A I E -a 105 0A 1 75,-2.9 77,-2.1 -2,-0.4 2,-1.3 -0.849 11.0-157.5 -97.9 100.5 -9.6 -9.4 29.9 30 34 A D >> - 0 0 69 -2,-0.9 4,-1.4 75,-0.2 3,-0.9 -0.681 4.9-161.6 -79.7 97.6 -9.8 -11.6 33.0 31 35 A T T 34 S+ 0 0 45 -2,-1.3 -1,-0.2 1,-0.2 222,-0.0 0.765 85.6 50.1 -52.9 -33.2 -13.6 -11.9 33.3 32 36 A H T 34 S+ 0 0 171 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.784 113.3 44.3 -80.2 -25.2 -13.5 -13.0 37.0 33 37 A T T <4 S+ 0 0 104 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.559 90.4 106.2 -90.8 -14.4 -11.2 -10.2 38.1 34 38 A A S < S- 0 0 20 -4,-1.4 2,-0.6 216,-0.1 218,-0.2 -0.438 70.9-129.4 -65.6 143.8 -13.2 -7.6 36.1 35 39 A K E -c 252 0B 114 216,-2.3 218,-2.7 -2,-0.1 2,-0.3 -0.862 7.3-132.3-104.7 118.8 -15.3 -5.3 38.4 36 40 A Y E -c 253 0B 83 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.523 25.9-156.3 -64.7 121.0 -18.9 -4.8 37.6 37 41 A D > - 0 0 28 216,-3.0 3,-1.0 -2,-0.3 -1,-0.1 -0.902 13.5-168.3-108.2 109.7 -19.2 -1.0 37.9 38 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.713 84.1 62.5 -67.9 -23.1 -22.8 0.2 38.7 39 43 A S T 3 S+ 0 0 79 2,-0.0 2,-0.1 40,-0.0 215,-0.1 0.716 75.1 112.2 -76.6 -19.8 -22.0 3.8 38.0 40 44 A L < - 0 0 32 -3,-1.0 3,-0.1 213,-0.2 38,-0.1 -0.343 63.2-140.7 -58.0 122.7 -21.2 3.1 34.4 41 45 A K - 0 0 130 37,-0.9 2,-0.1 1,-0.1 39,-0.1 -0.162 29.8 -79.6 -77.9 172.0 -23.8 4.7 32.2 42 46 A P - 0 0 107 0, 0.0 36,-2.0 0, 0.0 2,-0.3 -0.474 46.5-109.7 -74.3 149.7 -25.3 3.1 29.0 43 47 A L E -D 77 0B 16 34,-0.3 2,-0.6 141,-0.2 34,-0.2 -0.625 26.6-156.6 -77.9 137.3 -23.3 3.3 25.8 44 48 A S E -D 76 0B 51 32,-3.4 32,-1.6 -2,-0.3 2,-0.8 -0.904 12.5-179.2-120.9 97.2 -24.9 5.6 23.2 45 49 A V E -D 75 0B 33 -2,-0.6 2,-0.8 30,-0.2 30,-0.2 -0.877 2.8-175.1 -99.6 106.4 -23.8 4.7 19.7 46 50 A S E +D 74 0B 42 28,-2.4 28,-2.2 -2,-0.8 3,-0.2 -0.778 23.6 146.4-108.6 93.0 -25.4 7.1 17.2 47 51 A Y > + 0 0 2 -2,-0.8 3,-1.6 26,-0.3 130,-0.2 0.314 35.2 109.3-107.0 9.7 -24.6 6.0 13.6 48 52 A D T 3 S+ 0 0 91 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.764 84.7 38.6 -58.0 -34.1 -27.8 7.1 11.8 49 53 A Q T 3 S+ 0 0 126 23,-1.3 -1,-0.3 -3,-0.2 24,-0.2 0.018 86.6 146.9-107.6 29.5 -26.2 10.0 9.8 50 54 A A < - 0 0 24 -3,-1.6 2,-0.4 22,-0.1 123,-0.1 -0.326 31.2-161.0 -68.2 146.8 -22.9 8.3 9.0 51 55 A T - 0 0 46 16,-0.2 16,-2.4 122,-0.1 2,-0.2 -0.935 0.5-163.5-133.3 105.2 -21.0 9.0 5.8 52 56 A S E +E 66 0B 0 -2,-0.4 121,-0.6 122,-0.3 14,-0.3 -0.569 11.8 173.6 -83.0 155.1 -18.4 6.6 4.5 53 57 A L E - 0 0 76 12,-2.5 118,-2.0 1,-0.4 2,-0.3 0.645 51.4 -3.4-127.3 -46.7 -16.0 8.0 1.9 54 58 A R E -EF 65 170B 87 11,-0.7 11,-2.7 116,-0.3 -1,-0.4 -0.944 46.1-137.5-152.2 162.7 -13.2 5.7 1.0 55 59 A I E -EF 64 169B 0 114,-2.0 114,-1.8 -2,-0.3 2,-0.4 -0.998 29.2-172.9-126.2 130.8 -11.5 2.3 1.7 56 60 A L E -EF 63 168B 31 7,-2.2 7,-2.7 -2,-0.4 2,-0.8 -0.987 26.3-143.9-133.3 141.6 -7.7 2.2 1.8 57 61 A N E +E 62 0B 0 110,-2.9 109,-3.0 -2,-0.4 5,-0.2 -0.864 20.1 179.2 -99.9 108.0 -4.9 -0.4 2.1 58 62 A N - 0 0 33 3,-2.2 4,-0.1 -2,-0.8 -1,-0.1 0.256 55.3 -97.3 -93.8 10.4 -2.2 1.2 4.2 59 63 A G S S+ 0 0 13 2,-0.3 3,-0.1 166,-0.3 106,-0.1 0.285 119.8 49.3 94.2 -15.3 0.2 -1.8 4.2 60 64 A H S S- 0 0 55 1,-0.6 2,-0.3 176,-0.1 166,-0.1 0.493 124.3 -21.8-130.6 -10.0 -0.9 -3.1 7.6 61 65 A A - 0 0 4 165,-0.1 -3,-2.2 31,-0.1 -1,-0.6 -0.940 68.7 -94.3 179.9 176.1 -4.7 -3.1 7.3 62 66 A F E -E 57 0B 0 -2,-0.3 2,-0.5 -5,-0.2 29,-0.3 -0.961 34.1-154.2-113.9 129.8 -7.5 -1.6 5.3 63 67 A N E -E 56 0B 21 -7,-2.7 -7,-2.2 -2,-0.5 2,-0.7 -0.901 8.8-153.1-108.7 131.6 -9.3 1.5 6.6 64 68 A V E -EG 55 89B 0 25,-2.0 25,-1.3 -2,-0.5 2,-0.3 -0.913 26.8-152.1 -97.3 117.4 -12.8 2.6 5.8 65 69 A E E -EG 54 88B 51 -11,-2.7 -12,-2.5 -2,-0.7 -11,-0.7 -0.669 9.5-159.7 -95.9 152.4 -12.8 6.4 6.3 66 70 A F E -E 52 0B 10 21,-1.9 2,-1.0 -14,-0.3 -14,-0.2 -0.915 29.8-103.5-128.2 154.5 -15.8 8.6 7.2 67 71 A D + 0 0 38 -16,-2.4 3,-0.3 -2,-0.3 -16,-0.2 -0.679 40.4 172.4 -80.1 104.9 -16.5 12.2 6.9 68 72 A D + 0 0 41 -2,-1.0 -1,-0.1 1,-0.2 17,-0.1 -0.125 45.3 107.0-105.3 35.1 -16.0 13.6 10.5 69 73 A S S S+ 0 0 79 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.393 89.0 26.7 -89.8 0.1 -16.3 17.3 9.7 70 74 A Q S S- 0 0 116 -3,-0.3 2,-1.3 3,-0.1 3,-0.3 -0.961 102.3 -86.6-153.3 157.0 -19.7 17.3 11.5 71 75 A D S S+ 0 0 90 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.569 72.9 133.3 -71.1 95.3 -21.3 15.1 14.2 72 76 A K S S+ 0 0 51 -2,-1.3 -23,-1.3 1,-0.3 2,-0.4 0.715 72.6 16.9-113.5 -40.3 -22.7 12.3 12.0 73 77 A A S S+ 0 0 7 -3,-0.3 13,-2.4 -24,-0.2 -1,-0.3 -0.914 85.2 168.2-137.9 104.2 -21.8 9.0 13.6 74 78 A V E -DH 46 85B 12 -28,-2.2 -28,-2.4 -2,-0.4 2,-0.4 -0.787 28.7-143.7-122.7 165.6 -20.8 9.6 17.2 75 79 A L E +DH 45 84B 0 9,-2.1 9,-1.9 -2,-0.3 2,-0.3 -0.978 32.9 140.1-126.7 137.6 -20.1 7.7 20.5 76 80 A K E +D 44 0B 61 -32,-1.6 -32,-3.4 -2,-0.4 2,-0.1 -0.967 32.4 53.3-162.6 175.5 -21.0 8.8 24.0 77 81 A G E > S+D 43 0B 19 5,-0.3 3,-1.8 -2,-0.3 -34,-0.3 -0.432 73.8 74.0 85.7-163.5 -22.4 7.6 27.3 78 82 A G T 3 S- 0 0 3 -36,-2.0 -37,-0.9 1,-0.3 -1,-0.2 -0.340 123.5 -21.0 57.0-132.8 -20.8 4.7 29.1 79 83 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.609 116.0 104.7 -82.8 -11.0 -17.5 5.8 30.7 80 84 A L < - 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