==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE(OXO-ACID) 05-SEP-91 5CAC . COMPND 2 MOLECULE: CARBONIC ANHYDRASE FORM C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.LINDAHL,D.HABASH,S.HARROP,D.R.HELLIWELL,A.LILJAS . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 63.7 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 21.9 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 . 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 . 23 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.1 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 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 4 A H 0 0 176 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.5 9.9 0.2 8.7 2 5 A W + 0 0 37 11,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.238 360.0 132.9 -60.1 157.2 7.7 -1.4 11.4 3 6 A G - 0 0 12 5,-2.4 10,-0.1 2,-0.1 58,-0.1 -0.814 65.0 -82.3-174.1-153.4 5.4 -4.3 10.4 4 7 A Y S S+ 0 0 32 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.219 82.9 109.6-123.4 12.8 4.5 -7.8 11.7 5 8 A G S > S- 0 0 23 4,-0.1 4,-1.3 1,-0.1 -2,-0.1 -0.148 85.2 -98.4 -78.9 174.2 7.4 -10.0 10.3 6 9 A K T 4 S+ 0 0 165 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.855 123.9 45.1 -68.4 -29.3 10.1 -11.6 12.4 7 10 A H T 4 S+ 0 0 170 1,-0.2 -1,-0.2 -5,-0.0 -5,-0.0 0.822 129.3 21.0 -86.1 -27.0 12.5 -8.7 11.5 8 11 A N T 4 S+ 0 0 54 -6,-0.1 -5,-2.4 3,-0.0 -2,-0.2 0.123 95.0 133.5-122.8 18.0 10.1 -5.7 12.1 9 12 A G S >X S- 0 0 0 -4,-1.3 3,-2.6 -5,-0.2 4,-0.7 0.007 75.0 -81.9 -61.8 171.2 7.5 -7.3 14.3 10 13 A P T 34 S+ 0 0 24 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.708 124.5 64.4 -49.5 -29.2 5.9 -6.1 17.6 11 14 A E T 34 S+ 0 0 110 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.647 106.8 44.1 -74.8 -8.7 8.8 -7.3 19.6 12 15 A H T X> S+ 0 0 53 -3,-2.6 3,-1.7 1,-0.1 4,-0.5 0.582 85.8 90.0-106.9 -20.7 11.0 -4.7 17.8 13 16 A W H >X S+ 0 0 6 -4,-0.7 4,-3.1 -3,-0.3 3,-0.8 0.730 73.9 72.0 -49.1 -36.2 8.7 -1.6 17.9 14 17 A H H 34 S+ 0 0 61 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.792 88.5 62.0 -54.7 -31.9 10.2 -0.5 21.2 15 18 A K H <4 S+ 0 0 135 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.880 117.9 27.2 -61.1 -41.4 13.4 0.6 19.5 16 19 A D H << S+ 0 0 130 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.792 136.0 33.2 -91.3 -29.1 11.6 3.2 17.3 17 20 A F >< - 0 0 64 -4,-3.1 3,-2.5 -5,-0.2 -1,-0.3 -0.810 64.1-176.2-132.2 85.8 8.7 3.8 19.8 18 21 A P G > S+ 0 0 96 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.700 77.8 78.5 -52.3 -25.0 9.9 3.5 23.4 19 22 A I G > + 0 0 59 1,-0.3 3,-3.6 2,-0.2 -5,-0.1 0.705 68.6 88.8 -60.5 -20.4 6.3 4.0 24.5 20 23 A A G < S+ 0 0 9 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.718 91.5 44.6 -46.2 -26.9 5.9 0.3 23.5 21 24 A K G < S+ 0 0 139 -3,-1.9 -1,-0.3 -7,-0.1 -2,-0.2 0.078 93.9 128.6-105.8 16.7 7.0 -0.4 27.1 22 25 A G S < S- 0 0 16 -3,-3.6 3,-0.5 1,-0.1 -3,-0.0 0.079 70.2-103.3 -63.0-178.4 4.7 2.3 28.6 23 26 A E S S+ 0 0 130 1,-0.2 227,-0.1 169,-0.1 2,-0.1 0.698 110.6 40.3 -86.7 -24.3 2.2 2.0 31.4 24 27 A R S S+ 0 0 49 168,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.393 81.7 159.8-125.3 58.9 -1.2 2.0 29.6 25 28 A Q - 0 0 4 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.413 29.8 -97.3 -85.9 153.9 -0.3 -0.2 26.6 26 29 A S S S+ 0 0 0 168,-0.4 2,-0.1 -2,-0.1 -2,-0.0 -0.900 76.6 30.7-128.1 156.3 -2.8 -2.2 24.4 27 30 A P + 0 0 0 0, 0.0 218,-3.1 0, 0.0 2,-0.3 0.594 66.0 177.9 -82.6-174.6 -4.1 -4.7 23.9 28 31 A V - 0 0 1 216,-0.3 77,-1.4 -2,-0.1 2,-0.5 -0.909 35.4 -97.8-141.0 167.5 -4.6 -6.8 27.0 29 32 A D E -a 105 0A 30 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.758 33.8-141.1 -87.9 130.0 -6.0 -10.0 28.3 30 33 A I E -a 106 0A 0 75,-2.7 77,-3.2 -2,-0.5 2,-0.8 -0.910 12.7-160.0 -98.3 103.1 -9.5 -9.4 29.7 31 34 A D > - 0 0 66 -2,-0.8 4,-1.1 75,-0.2 221,-0.1 -0.823 2.9-158.4 -89.1 108.9 -9.7 -11.7 32.8 32 35 A T T 4 S+ 0 0 46 -2,-0.8 -1,-0.1 1,-0.2 222,-0.0 0.651 87.5 52.5 -62.1 -29.1 -13.5 -12.1 33.5 33 36 A H T 4 S+ 0 0 166 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.846 114.3 45.0 -80.7 -30.6 -13.3 -13.0 37.2 34 37 A T T 4 S+ 0 0 103 -3,-0.1 218,-0.2 2,-0.1 -2,-0.2 0.537 86.3 99.7 -83.3 -24.8 -11.1 -9.9 37.9 35 38 A A S < S- 0 0 18 -4,-1.1 2,-0.5 216,-0.1 218,-0.2 -0.546 73.6-123.7 -65.2 146.5 -13.0 -7.2 36.0 36 39 A K E -c 253 0B 116 216,-2.4 218,-2.6 -2,-0.2 2,-0.3 -0.832 6.7-130.1-101.4 124.1 -15.2 -5.1 38.2 37 40 A Y E -c 254 0B 129 -2,-0.5 218,-0.2 216,-0.2 216,-0.0 -0.555 28.1-166.1 -65.4 122.5 -18.9 -4.6 37.7 38 41 A D > - 0 0 26 216,-2.7 3,-0.9 -2,-0.3 215,-0.0 -0.991 11.5-170.9-120.7 114.8 -19.2 -0.8 37.9 39 42 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.559 81.0 68.1 -80.6 -12.1 -22.8 0.3 38.4 40 43 A S T 3 S+ 0 0 73 2,-0.1 2,-0.3 0, 0.0 215,-0.1 0.477 77.4 104.8 -86.9 -1.4 -22.1 3.9 37.9 41 44 A L < - 0 0 36 -3,-0.9 3,-0.1 213,-0.2 -3,-0.0 -0.640 66.0-137.7 -85.2 130.0 -21.2 3.3 34.1 42 45 A K - 0 0 126 37,-0.9 39,-0.1 -2,-0.3 3,-0.1 -0.455 27.3 -86.4 -84.9 159.0 -23.9 4.4 31.6 43 46 A P - 0 0 111 0, 0.0 36,-1.2 0, 0.0 -1,-0.1 -0.375 51.8-103.3 -60.8 144.3 -25.2 2.5 28.5 44 47 A L E -D 78 0B 17 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.479 30.1-145.4 -67.8 150.5 -23.1 3.2 25.4 45 48 A S E -D 77 0B 49 32,-3.3 32,-2.5 -2,-0.1 2,-0.6 -0.971 18.4-179.0-123.2 106.1 -24.8 5.6 23.0 46 49 A V E +D 76 0B 38 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.948 4.9 177.4-107.2 106.7 -24.1 4.8 19.4 47 50 A S E +D 75 0B 42 28,-2.9 28,-2.5 -2,-0.6 3,-0.1 -0.927 22.2 142.7-112.5 100.4 -25.7 7.3 16.9 48 51 A Y > + 0 0 3 -2,-0.7 3,-1.7 26,-0.2 130,-0.2 0.134 31.5 109.5-119.2 12.1 -24.6 6.2 13.4 49 52 A D T 3 S+ 0 0 92 1,-0.3 25,-0.1 127,-0.1 -1,-0.1 0.801 86.6 42.9 -61.1 -26.0 -27.7 6.8 11.3 50 53 A Q T 3 S+ 0 0 110 23,-0.8 -1,-0.3 22,-0.1 24,-0.2 0.155 81.1 145.2-102.2 7.6 -26.0 9.8 9.5 51 54 A A < - 0 0 24 -3,-1.7 2,-0.5 22,-0.1 18,-0.1 -0.193 35.6-154.3 -56.1 143.7 -22.6 8.2 9.0 52 55 A T - 0 0 46 16,-0.3 16,-2.4 122,-0.1 2,-0.2 -0.858 5.8-163.7-125.1 95.2 -20.9 9.2 5.7 53 56 A S E +E 67 0B 0 -2,-0.5 121,-0.8 122,-0.3 14,-0.3 -0.515 11.5 175.4 -76.5 148.1 -18.4 6.6 4.5 54 57 A L E - 0 0 80 12,-2.5 118,-1.9 1,-0.4 2,-0.3 0.688 50.4 -21.4-114.9 -52.7 -16.0 8.0 1.8 55 58 A R E -EF 66 171B 86 11,-1.1 11,-2.9 116,-0.3 2,-0.4 -0.986 46.1-122.2-164.1 166.1 -13.5 5.5 0.8 56 59 A I E -EF 65 170B 0 114,-3.5 114,-2.8 -2,-0.3 2,-0.4 -0.947 29.8-169.7-120.7 138.2 -11.5 2.3 1.6 57 60 A L E -EF 64 169B 28 7,-2.4 7,-2.7 -2,-0.4 2,-0.8 -0.994 25.0-146.3-137.8 136.8 -7.7 2.2 1.8 58 61 A N E +E 63 0B 0 110,-2.5 109,-2.9 -2,-0.4 5,-0.2 -0.878 23.5 176.7 -96.9 109.0 -4.9 -0.4 2.0 59 62 A N - 0 0 31 3,-1.8 4,-0.1 -2,-0.8 -1,-0.1 0.204 55.6 -95.9-102.5 14.4 -2.2 1.4 4.1 60 63 A G S S+ 0 0 11 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.252 118.6 50.3 95.9 -13.3 0.2 -1.5 4.3 61 64 A H S S- 0 0 45 1,-0.4 2,-0.3 -58,-0.1 166,-0.1 0.440 123.8 -27.2-130.2 -5.5 -0.9 -2.8 7.7 62 65 A A S S- 0 0 2 164,-0.1 -3,-1.8 -5,-0.1 -2,-0.5 -0.892 71.3 -85.6 178.4-169.6 -4.6 -3.2 7.3 63 66 A F E -E 58 0B 0 -2,-0.3 2,-0.4 -5,-0.2 29,-0.4 -0.982 35.7-152.8-125.3 127.7 -7.5 -1.6 5.3 64 67 A N E -E 57 0B 21 -7,-2.7 -7,-2.4 -2,-0.4 2,-0.6 -0.920 8.3-154.4-108.8 134.0 -9.2 1.5 6.6 65 68 A V E -EG 56 90B 0 25,-2.5 25,-1.9 -2,-0.4 2,-0.3 -0.968 29.3-154.0 -98.2 116.2 -12.9 2.4 5.9 66 69 A E E -EG 55 89B 47 -11,-2.9 -12,-2.5 -2,-0.6 -11,-1.1 -0.808 9.9-160.4-103.0 142.2 -12.8 6.3 6.3 67 70 A F E -E 53 0B 8 21,-3.0 2,-0.7 -2,-0.3 -14,-0.2 -0.820 30.2 -99.6-122.0 152.4 -15.7 8.5 7.2 68 71 A D + 0 0 38 -16,-2.4 -16,-0.3 -2,-0.3 5,-0.3 -0.663 40.1 172.5 -70.2 109.7 -16.5 12.3 6.9 69 72 A D + 0 0 40 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.131 46.1 106.5-111.5 26.8 -15.7 13.6 10.4 70 73 A S S S+ 0 0 78 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.444 88.6 24.9 -85.0 -8.1 -16.2 17.3 9.5 71 74 A Q S S- 0 0 121 -3,-0.3 2,-2.5 3,-0.1 3,-0.5 -0.937 98.8 -88.4-149.8 163.8 -19.5 17.3 11.4 72 75 A D S S+ 0 0 83 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.319 76.9 129.3 -73.7 56.8 -21.2 15.3 14.3 73 76 A K S S+ 0 0 56 -2,-2.5 -23,-0.8 -5,-0.3 2,-0.5 0.844 72.2 22.5 -82.8 -49.6 -22.6 12.8 11.9 74 77 A A S S+ 0 0 6 -3,-0.5 13,-2.5 -6,-0.2 2,-0.3 -0.959 85.0 163.6-123.4 115.3 -21.6 9.4 13.4 75 78 A V E -DH 47 86B 6 -28,-2.5 -28,-2.9 -2,-0.5 2,-0.4 -0.890 31.1-148.6-135.9 162.8 -20.9 9.6 17.1 76 79 A L E +DH 46 85B 0 9,-2.3 9,-1.3 -2,-0.3 2,-0.3 -0.984 28.4 149.9-127.6 133.5 -20.4 7.7 20.3 77 80 A K E +D 45 0B 78 -32,-2.5 -32,-3.3 -2,-0.4 2,-0.1 -0.882 37.7 47.1-151.9 175.7 -21.2 8.9 23.9 78 81 A G E > S+D 44 0B 21 3,-0.4 3,-2.1 5,-0.3 -34,-0.3 -0.462 73.2 86.4 80.6-156.1 -22.3 7.5 27.3 79 82 A G T 3 S- 0 0 0 -36,-1.2 -37,-0.9 1,-0.2 -1,-0.1 -0.410 121.1 -32.2 59.1-141.8 -20.4 4.5 28.6 80 83 A P T 3 S+ 0 0 39 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.235 113.8 116.1 -89.8 4.8 -17.4 5.8 30.4 81 84 A L < - 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