==== 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 1OKM . 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 . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11838.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 65.4 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 . 56 21.8 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 . 36 14.0 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 . 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 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 4 A H 0 0 171 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.1 9.5 0.6 8.7 2 5 A W + 0 0 40 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.238 360.0 142.9 -63.0 156.5 7.6 -1.3 11.4 3 6 A G - 0 0 10 5,-2.9 10,-0.1 2,-0.2 -1,-0.1 -0.738 59.5 -86.7-162.7-149.1 5.5 -4.3 10.5 4 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.184 81.3 111.7-128.1 12.4 4.4 -7.7 11.7 5 8 A G S >> S- 0 0 38 1,-0.1 4,-1.6 4,-0.1 3,-0.5 -0.305 85.1 -97.2 -83.6 172.8 7.3 -9.8 10.3 6 9 A K T 34 S+ 0 0 187 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.833 124.3 40.2 -57.5 -33.9 10.0 -11.6 12.2 7 10 A H T 34 S+ 0 0 164 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.621 129.5 24.3 -95.8 -11.0 12.3 -8.7 11.7 8 11 A N T <4 S+ 0 0 60 -3,-0.5 -5,-2.9 -6,-0.1 -2,-0.2 0.166 93.9 122.5-137.8 17.9 10.0 -5.7 12.2 9 12 A G S >X S- 0 0 4 -4,-1.6 3,-2.6 -5,-0.2 4,-0.9 -0.000 81.4 -70.7 -74.8-175.7 7.2 -7.1 14.3 10 13 A P H 3> S+ 0 0 26 0, 0.0 4,-0.5 0, 0.0 3,-0.3 0.751 127.1 61.1 -44.7 -38.9 5.8 -6.1 17.8 11 14 A E H 34 S+ 0 0 143 1,-0.2 4,-0.1 2,-0.1 3,-0.1 0.665 107.8 45.3 -68.7 -15.7 8.9 -7.3 19.7 12 15 A H H X4 S+ 0 0 58 -3,-2.6 3,-1.9 1,-0.1 4,-0.4 0.661 88.5 88.7 -99.0 -20.3 11.1 -4.8 17.7 13 16 A W H >X S+ 0 0 5 -4,-0.9 4,-2.6 -3,-0.3 3,-1.6 0.815 73.7 68.5 -47.7 -42.8 8.7 -1.8 18.1 14 17 A H T 3< S+ 0 0 69 -4,-0.5 -1,-0.3 1,-0.3 7,-0.1 0.737 89.4 66.0 -52.6 -28.0 10.2 -0.5 21.4 15 18 A K T <4 S+ 0 0 128 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.830 117.8 22.5 -66.6 -33.6 13.4 0.4 19.6 16 19 A D T <4 S+ 0 0 133 -3,-1.6 -2,-0.2 -4,-0.4 -1,-0.2 0.625 134.8 39.8-105.2 -19.2 11.8 3.2 17.6 17 20 A F >< - 0 0 59 -4,-2.6 3,-2.3 -5,-0.2 -1,-0.2 -0.752 64.1-177.0-133.4 84.8 8.8 3.7 19.9 18 21 A P G > S+ 0 0 102 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.754 77.6 75.1 -51.8 -28.9 10.0 3.5 23.6 19 22 A I G > + 0 0 56 1,-0.3 3,-2.7 179,-0.2 -5,-0.1 0.631 69.3 89.8 -63.8 -10.2 6.4 3.9 24.7 20 23 A A G < S+ 0 0 6 -3,-2.3 -1,-0.3 1,-0.3 -6,-0.1 0.755 91.1 45.8 -56.8 -24.9 5.8 0.3 23.7 21 24 A K G < S+ 0 0 142 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 -0.032 93.9 134.2-106.4 26.9 6.9 -0.5 27.3 22 25 A G < - 0 0 16 -3,-2.7 3,-0.4 1,-0.1 -3,-0.0 0.027 69.4-103.8 -68.6-176.4 4.6 2.2 28.7 23 26 A E S S+ 0 0 126 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.639 112.2 34.5 -85.8 -19.8 2.3 2.0 31.7 24 27 A R S S+ 0 0 49 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.392 79.3 154.6-135.0 59.5 -1.0 1.7 29.7 25 28 A Q - 0 0 4 -3,-0.4 220,-0.2 221,-0.4 170,-0.1 -0.533 32.4-102.1 -88.2 152.4 -0.3 -0.2 26.6 26 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 78,-0.0 -0.862 77.6 44.6-124.7 160.9 -2.9 -2.2 24.6 27 30 A P + 0 0 0 0, 0.0 218,-3.2 0, 0.0 2,-0.3 0.619 66.1 178.3 -80.9 175.4 -4.2 -4.8 23.9 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.893 34.8-102.0-135.6 163.7 -4.6 -6.6 27.2 29 32 A D E -a 105 0A 27 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.767 34.2-137.3 -86.7 131.9 -6.1 -9.9 28.3 30 33 A I E -a 106 0A 0 75,-3.0 77,-2.9 -2,-0.4 2,-1.0 -0.843 11.4-159.3 -95.4 109.1 -9.5 -9.4 29.8 31 34 A D >> - 0 0 62 -2,-0.8 3,-1.8 75,-0.2 4,-1.4 -0.800 2.3-163.4 -88.6 101.5 -9.8 -11.6 32.9 32 35 A T T 34 S+ 0 0 47 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.758 86.5 53.8 -57.1 -29.1 -13.6 -11.8 33.4 33 36 A H T 34 S+ 0 0 170 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.547 113.9 40.9 -84.9 -7.8 -13.3 -13.0 37.0 34 37 A T T <4 S+ 0 0 103 -3,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.509 87.8 108.4-113.1 -12.5 -11.1 -10.0 38.0 35 38 A A S < S- 0 0 20 -4,-1.4 2,-0.6 216,-0.1 218,-0.2 -0.432 70.7-126.2 -65.9 140.2 -13.0 -7.4 36.0 36 39 A K E -c 253 0B 114 216,-2.5 218,-2.5 -2,-0.1 2,-0.4 -0.816 10.8-134.0 -97.2 121.2 -14.9 -5.1 38.4 37 40 A Y E -c 254 0B 87 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.604 23.1-161.7 -70.4 123.9 -18.6 -4.6 37.7 38 41 A D > - 0 0 34 216,-2.6 3,-1.7 -2,-0.4 -1,-0.0 -0.900 14.9-168.4-116.2 106.6 -19.2 -0.9 38.0 39 42 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.578 85.5 66.4 -65.9 -12.7 -22.9 0.2 38.5 40 43 A S T 3 S+ 0 0 81 2,-0.1 2,-0.3 40,-0.0 215,-0.1 0.593 75.1 108.2 -84.6 -12.2 -22.0 3.8 37.8 41 44 A L < - 0 0 29 -3,-1.7 3,-0.1 213,-0.2 38,-0.0 -0.511 65.0-141.3 -68.8 127.6 -21.2 3.0 34.2 42 45 A K - 0 0 126 37,-0.9 39,-0.1 -2,-0.3 3,-0.1 -0.469 27.1 -92.3 -86.0 158.5 -23.8 4.4 31.8 43 46 A P - 0 0 114 0, 0.0 36,-1.7 0, 0.0 2,-0.2 -0.337 48.2 -98.1 -68.6 156.2 -25.0 2.5 28.8 44 47 A L E -D 78 0B 17 34,-0.3 2,-0.6 141,-0.2 34,-0.2 -0.510 27.4-152.0 -74.4 146.1 -23.3 3.2 25.4 45 48 A S E -D 77 0B 48 32,-2.8 32,-2.0 -2,-0.2 2,-0.6 -0.930 15.5-178.9-122.8 100.6 -24.9 5.6 23.0 46 49 A V E -D 76 0B 34 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.917 3.2-178.3-103.3 113.9 -23.9 4.7 19.4 47 50 A S E +D 75 0B 39 28,-2.7 28,-1.8 -2,-0.6 3,-0.3 -0.774 23.6 144.6-116.7 86.3 -25.4 7.1 16.9 48 51 A Y > + 0 0 3 -2,-0.6 3,-1.6 26,-0.2 130,-0.2 0.241 36.8 108.3-103.3 11.4 -24.3 6.0 13.4 49 52 A D T 3 S+ 0 0 92 1,-0.3 -1,-0.2 -3,-0.1 25,-0.1 0.818 85.0 40.4 -59.6 -32.8 -27.6 6.9 11.6 50 53 A Q T 3 S+ 0 0 125 23,-0.9 -1,-0.3 -3,-0.3 24,-0.2 0.120 84.8 146.9-103.4 21.6 -26.0 9.9 9.8 51 54 A A < - 0 0 21 -3,-1.6 2,-0.5 22,-0.1 123,-0.1 -0.298 31.7-161.5 -61.7 136.4 -22.7 8.1 9.0 52 55 A T - 0 0 48 16,-0.3 16,-2.5 122,-0.1 2,-0.2 -0.886 2.6-162.8-124.8 97.2 -21.0 9.0 5.8 53 56 A S E +E 67 0B 0 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.558 12.1 174.8 -75.8 145.7 -18.4 6.5 4.6 54 57 A L E - 0 0 79 12,-3.1 118,-2.5 1,-0.4 2,-0.3 0.767 50.9 -7.3-117.6 -51.9 -16.0 8.0 1.9 55 58 A R E -EF 66 171B 87 11,-0.8 11,-3.0 116,-0.3 2,-0.4 -0.950 45.8-138.7-150.6 160.6 -13.2 5.6 0.9 56 59 A I E -EF 65 170B 0 114,-2.4 114,-2.2 -2,-0.3 2,-0.4 -0.984 29.7-176.8-123.1 135.1 -11.6 2.2 1.7 57 60 A L E -EF 64 169B 31 7,-2.4 7,-2.7 -2,-0.4 2,-0.7 -0.997 29.6-138.2-141.4 141.8 -7.8 2.1 1.6 58 61 A N E -E 63 0B 0 110,-2.5 109,-2.8 -2,-0.4 5,-0.2 -0.874 22.4-178.4 -94.8 114.5 -5.0 -0.5 2.0 59 62 A N - 0 0 29 3,-2.4 4,-0.1 -2,-0.7 -1,-0.1 0.189 54.1 -94.8-101.2 15.4 -2.3 1.2 4.1 60 63 A G S S+ 0 0 12 2,-0.3 3,-0.1 166,-0.3 106,-0.1 0.295 120.0 46.1 93.1 -13.2 0.2 -1.6 4.2 61 64 A H S S- 0 0 41 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.438 125.2 -20.4-136.9 -7.0 -0.9 -3.0 7.5 62 65 A A S S- 0 0 2 164,-0.1 -3,-2.4 165,-0.1 -1,-0.6 -0.934 70.1 -94.2 177.3 175.6 -4.7 -3.2 7.2 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.4 -5,-0.2 2,-0.4 -0.952 34.8-156.8-114.3 132.7 -7.5 -1.7 5.3 64 67 A N E -E 57 0B 20 -7,-2.7 -7,-2.4 -2,-0.4 2,-0.6 -0.916 10.8-151.4-112.0 138.6 -9.3 1.4 6.6 65 68 A V E -EG 56 90B 0 25,-2.1 25,-1.4 -2,-0.4 2,-0.3 -0.950 26.7-150.2-103.7 117.6 -12.8 2.6 5.8 66 69 A E E -EG 55 89B 58 -11,-3.0 -12,-3.1 -2,-0.6 -11,-0.8 -0.707 9.4-158.8 -94.9 147.5 -12.8 6.3 6.3 67 70 A F E -E 53 0B 8 21,-2.6 2,-0.8 -2,-0.3 -14,-0.2 -0.860 30.0-101.3-122.6 154.4 -15.7 8.5 7.3 68 71 A D + 0 0 38 -16,-2.5 3,-0.3 -2,-0.3 -16,-0.3 -0.669 40.2 173.6 -76.2 109.5 -16.5 12.2 7.0 69 72 A D + 0 0 43 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.036 44.5 109.3-108.1 30.1 -15.8 13.6 10.5 70 73 A S S S+ 0 0 73 1,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.672 89.8 15.9 -77.2 -17.7 -16.2 17.3 9.6 71 74 A Q S S- 0 0 122 -3,-0.3 2,-2.4 3,-0.0 3,-0.4 -0.924 102.2 -78.6-145.9 168.2 -19.4 17.3 11.7 72 75 A D S S+ 0 0 91 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.447 75.8 133.4 -72.7 75.4 -21.1 15.1 14.3 73 76 A K S S+ 0 0 55 -2,-2.4 -23,-0.9 1,-0.3 2,-0.4 0.824 75.6 18.2 -93.1 -41.7 -22.5 12.6 11.8 74 77 A A S S+ 0 0 6 -3,-0.4 13,-2.8 13,-0.2 -1,-0.3 -0.942 85.3 169.7-133.9 106.9 -21.5 9.3 13.5 75 78 A V E -DH 47 86B 10 -28,-1.8 -28,-2.7 -2,-0.4 2,-0.4 -0.843 26.4-151.5-124.3 162.1 -20.8 9.7 17.2 76 79 A L E +DH 46 85B 0 9,-2.5 9,-2.4 -2,-0.3 2,-0.3 -0.987 30.4 143.7-129.7 134.2 -20.2 7.7 20.3 77 80 A K E +D 45 0B 69 -32,-2.0 -32,-2.8 -2,-0.4 7,-0.1 -0.894 32.0 54.3-154.2-176.0 -21.0 8.8 23.8 78 81 A G E > S+D 44 0B 20 5,-0.3 3,-2.0 3,-0.3 -34,-0.3 -0.366 72.5 76.5 78.2-160.5 -22.2 7.6 27.2 79 82 A G T 3 S- 0 0 2 -36,-1.7 -37,-0.9 1,-0.3 -1,-0.2 -0.335 122.3 -25.6 57.6-134.3 -20.6 4.7 28.9 80 83 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.414 114.1 111.4 -89.7 0.9 -17.3 5.7 30.6 81 84 A L < - 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