==== 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 4CAC . 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) . 11642.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 62.9 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 . 22 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.7 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 0 180 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.7 9.9 0.2 8.8 2 5 A W + 0 0 36 11,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.249 360.0 133.5 -58.4 154.0 7.6 -1.4 11.4 3 6 A G - 0 0 14 5,-1.7 10,-0.1 2,-0.2 58,-0.1 -0.782 64.6 -84.2-173.8-150.5 5.4 -4.3 10.2 4 7 A Y S S+ 0 0 31 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.205 81.8 107.2-127.0 17.6 4.5 -7.7 11.6 5 8 A G S > S- 0 0 26 4,-0.1 4,-1.5 1,-0.1 3,-0.2 -0.215 85.4 -95.9 -81.8 180.0 7.3 -10.0 10.4 6 9 A K T 4 S+ 0 0 170 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.755 124.3 47.9 -73.1 -22.4 10.1 -11.5 12.5 7 10 A H T 4 S+ 0 0 172 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.771 130.2 18.1 -92.1 -14.6 12.4 -8.7 11.5 8 11 A N T 4 S+ 0 0 51 -3,-0.2 -5,-1.7 -6,-0.0 -2,-0.2 0.187 95.2 137.6-136.7 16.8 10.1 -5.8 12.2 9 12 A G S >X S- 0 0 0 -4,-1.5 3,-2.8 -5,-0.2 4,-0.6 0.128 74.8 -83.2 -58.9 172.7 7.4 -7.4 14.4 10 13 A P G >4 S+ 0 0 24 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.761 125.0 67.4 -50.9 -28.9 5.8 -6.1 17.5 11 14 A E G 34 S+ 0 0 108 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.641 103.5 43.4 -68.1 -15.6 8.8 -7.3 19.5 12 15 A H G X> S+ 0 0 53 -3,-2.8 3,-1.4 1,-0.1 4,-0.5 0.514 85.6 93.4-105.0 -14.4 11.0 -4.7 17.8 13 16 A W H XX S+ 0 0 5 -4,-0.6 4,-2.6 -3,-0.6 3,-0.8 0.769 71.7 70.0 -53.3 -33.5 8.7 -1.7 17.9 14 17 A H H 34 S+ 0 0 63 -4,-0.4 -1,-0.3 1,-0.2 6,-0.2 0.721 88.3 66.1 -57.7 -30.3 10.1 -0.3 21.3 15 18 A K H <4 S+ 0 0 129 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.862 117.4 23.1 -56.7 -48.7 13.4 0.6 19.5 16 19 A D H << S+ 0 0 125 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.708 137.2 36.9 -93.1 -27.0 11.7 3.3 17.4 17 20 A F >< + 0 0 60 -4,-2.6 3,-2.1 -5,-0.2 -1,-0.2 -0.787 62.7 179.5-132.5 81.7 8.7 3.8 19.9 18 21 A P G > S+ 0 0 97 0, 0.0 3,-2.3 0, 0.0 -4,-0.1 0.672 77.3 76.5 -48.4 -33.2 9.9 3.5 23.5 19 22 A I G > S+ 0 0 57 1,-0.3 3,-2.6 179,-0.2 -5,-0.1 0.605 71.4 88.4 -56.7 -14.7 6.4 4.1 24.6 20 23 A A G < S+ 0 0 7 -3,-2.1 -1,-0.3 1,-0.3 -6,-0.1 0.775 90.7 44.2 -53.3 -30.9 5.9 0.5 23.5 21 24 A K G < S+ 0 0 135 -3,-2.3 -1,-0.3 -7,-0.2 -2,-0.2 0.019 94.4 131.2-105.9 28.3 7.0 -0.5 27.1 22 25 A G < - 0 0 16 -3,-2.6 3,-0.5 1,-0.1 -3,-0.0 -0.027 70.0-102.0 -70.1 179.4 4.7 2.3 28.7 23 26 A E S S+ 0 0 130 1,-0.2 227,-0.1 169,-0.0 -1,-0.1 0.515 111.6 39.5 -83.5 -11.9 2.3 2.0 31.5 24 27 A R S S+ 0 0 51 168,-0.0 -1,-0.2 2,-0.0 2,-0.1 -0.309 79.7 157.5-135.1 53.4 -1.0 1.9 29.7 25 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.398 30.3-104.1 -79.3 151.3 -0.3 -0.3 26.6 26 29 A S S S+ 0 0 0 168,-0.4 2,-0.1 -2,-0.1 -2,-0.0 -0.907 76.1 41.3-127.6 158.0 -2.8 -2.2 24.5 27 30 A P + 0 0 0 0, 0.0 218,-3.1 0, 0.0 2,-0.3 0.603 66.5 174.9 -83.4-177.6 -4.1 -4.7 23.8 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.1 2,-0.4 -0.913 37.0 -98.4-143.3 168.3 -4.6 -6.8 27.0 29 32 A D E -a 105 0A 31 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.752 33.5-142.0 -90.4 128.2 -6.0 -10.0 28.3 30 33 A I E -a 106 0A 0 75,-2.6 77,-3.5 -2,-0.4 2,-0.7 -0.905 11.8-159.5-101.2 111.4 -9.5 -9.4 29.8 31 34 A D > - 0 0 66 -2,-0.8 4,-1.4 75,-0.2 3,-0.4 -0.826 3.7-156.6 -90.1 107.9 -9.8 -11.7 32.8 32 35 A T T 4 S+ 0 0 47 -2,-0.7 -1,-0.1 1,-0.2 222,-0.0 0.676 87.6 51.7 -64.9 -22.9 -13.5 -12.0 33.5 33 36 A H T 4 S+ 0 0 167 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.725 113.9 45.1 -85.0 -28.8 -13.4 -12.9 37.2 34 37 A T T 4 S+ 0 0 101 -3,-0.4 -2,-0.2 2,-0.1 218,-0.2 0.643 87.3 100.7 -88.3 -23.0 -11.1 -9.9 37.9 35 38 A A S < S- 0 0 17 -4,-1.4 2,-0.5 216,-0.1 218,-0.2 -0.433 73.5-126.1 -62.3 149.2 -13.0 -7.3 36.0 36 39 A K E -c 253 0B 115 216,-2.3 218,-3.2 -2,-0.1 2,-0.3 -0.849 6.1-131.0-105.3 125.2 -15.2 -5.1 38.2 37 40 A Y E -c 254 0B 130 -2,-0.5 218,-0.2 216,-0.2 216,-0.0 -0.645 27.1-164.9 -70.3 125.1 -18.9 -4.6 37.7 38 41 A D > - 0 0 26 216,-2.9 3,-1.0 -2,-0.3 -1,-0.0 -0.969 12.9-169.2-121.2 111.5 -19.3 -0.8 37.9 39 42 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.647 82.5 68.1 -71.5 -12.8 -22.9 0.3 38.4 40 43 A S T 3 S+ 0 0 77 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.585 77.6 107.1 -81.5 -10.0 -22.1 4.0 37.8 41 44 A L < - 0 0 33 -3,-1.0 -3,-0.0 213,-0.2 213,-0.0 -0.630 64.9-140.0 -74.9 122.1 -21.2 3.2 34.2 42 45 A K - 0 0 130 37,-0.9 39,-0.1 -2,-0.4 3,-0.1 -0.435 25.9 -91.2 -80.2 154.5 -23.8 4.4 31.6 43 46 A P - 0 0 110 0, 0.0 36,-1.4 0, 0.0 -1,-0.1 -0.337 49.8-103.4 -65.1 147.8 -25.1 2.5 28.5 44 47 A L E -D 78 0B 16 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.496 27.4-145.8 -69.1 154.6 -23.1 3.3 25.4 45 48 A S E -D 77 0B 46 32,-3.0 32,-2.3 -2,-0.1 2,-0.6 -0.981 18.6-179.4-124.0 105.0 -24.8 5.7 23.0 46 49 A V E +D 76 0B 36 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.956 2.9 178.0-109.3 109.2 -24.0 4.8 19.4 47 50 A S E +D 75 0B 40 28,-3.0 28,-1.7 -2,-0.6 3,-0.2 -0.889 21.1 144.2-115.4 91.5 -25.7 7.2 16.9 48 51 A Y > + 0 0 3 -2,-0.7 3,-1.2 26,-0.2 130,-0.2 0.111 32.8 108.7-110.7 14.9 -24.6 6.1 13.4 49 52 A D T 3 S+ 0 0 94 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.747 86.9 42.1 -60.6 -30.1 -27.7 6.8 11.3 50 53 A Q T 3 S+ 0 0 114 23,-0.7 -1,-0.3 -3,-0.2 24,-0.2 0.226 81.6 140.9-102.9 9.7 -26.0 9.8 9.6 51 54 A A < - 0 0 23 -3,-1.2 2,-0.5 22,-0.2 18,-0.1 -0.182 36.9-155.6 -58.3 141.9 -22.5 8.3 9.0 52 55 A T - 0 0 48 16,-0.4 16,-2.5 122,-0.1 2,-0.1 -0.858 4.6-162.5-124.0 94.7 -20.9 9.1 5.7 53 56 A S E +E 67 0B 0 -2,-0.5 121,-0.7 122,-0.4 14,-0.3 -0.478 11.3 176.2 -71.8 148.9 -18.3 6.6 4.5 54 57 A L E - 0 0 76 12,-2.7 118,-2.4 1,-0.4 2,-0.3 0.632 51.8 -17.8-120.2 -44.7 -16.0 8.0 1.8 55 58 A R E -EF 66 171B 87 11,-1.0 11,-2.4 116,-0.3 2,-0.4 -0.981 45.4-127.2-160.3 170.3 -13.3 5.4 0.8 56 59 A I E -EF 65 170B 0 114,-3.0 114,-2.4 -2,-0.3 2,-0.4 -0.974 29.2-171.0-125.8 135.8 -11.5 2.3 1.7 57 60 A L E -EF 64 169B 29 7,-2.4 7,-2.6 -2,-0.4 2,-0.8 -0.998 26.8-141.3-134.8 139.9 -7.7 2.2 1.7 58 61 A N E -E 63 0B 0 110,-2.9 109,-3.2 -2,-0.4 110,-0.3 -0.921 24.3-179.3 -93.1 106.2 -5.0 -0.5 2.0 59 62 A N - 0 0 32 3,-1.6 4,-0.1 -2,-0.8 -1,-0.1 0.229 53.9 -97.0 -93.9 10.9 -2.4 1.4 4.2 60 63 A G S S+ 0 0 11 2,-0.6 106,-0.1 166,-0.2 3,-0.1 0.281 119.6 49.4 92.1 -9.8 0.2 -1.5 4.2 61 64 A H S S- 0 0 43 1,-0.4 2,-0.3 -58,-0.1 166,-0.1 0.247 124.7 -27.8-136.9 2.7 -0.9 -2.9 7.6 62 65 A A - 0 0 2 164,-0.1 -3,-1.6 165,-0.1 -2,-0.6 -0.954 69.8 -83.9 172.2-168.1 -4.6 -3.2 7.1 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.5 -5,-0.2 2,-0.4 -0.993 34.9-156.9-131.7 128.7 -7.6 -1.7 5.3 64 67 A N E -E 57 0B 20 -7,-2.6 -7,-2.4 -2,-0.4 2,-0.6 -0.909 9.6-155.1-110.0 134.8 -9.3 1.4 6.6 65 68 A V E -EG 56 90B 0 25,-2.9 25,-2.3 -2,-0.4 2,-0.3 -0.983 29.1-155.1-103.0 121.8 -12.9 2.4 5.8 66 69 A E E -EG 55 89B 49 -11,-2.4 -12,-2.7 -2,-0.6 -11,-1.0 -0.787 8.6-157.7-107.3 147.5 -12.8 6.2 6.4 67 70 A F E -E 53 0B 9 21,-2.7 2,-0.7 -2,-0.3 -14,-0.2 -0.804 29.9 -98.5-121.4 160.1 -15.7 8.5 7.2 68 71 A D + 0 0 39 -16,-2.5 -16,-0.4 -2,-0.3 6,-0.2 -0.751 41.5 171.0 -78.3 115.1 -16.5 12.2 6.9 69 72 A D + 0 0 40 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.192 45.5 105.6-118.6 29.8 -15.8 13.6 10.4 70 73 A S S S+ 0 0 79 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.396 89.6 27.2 -86.7 -2.5 -16.1 17.3 9.6 71 74 A Q S S- 0 0 113 -3,-0.2 2,-2.3 3,-0.1 3,-0.5 -0.914 99.2 -91.0-148.2 167.4 -19.5 17.3 11.4 72 75 A D S S+ 0 0 83 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.336 76.2 131.1 -79.5 56.1 -21.1 15.3 14.3 73 76 A K S S+ 0 0 56 -2,-2.3 -23,-0.7 1,-0.3 2,-0.5 0.927 72.7 23.2 -78.2 -46.7 -22.6 12.8 11.8 74 77 A A S S+ 0 0 6 -3,-0.5 13,-2.9 -6,-0.2 2,-0.3 -0.948 83.5 165.7-121.0 108.2 -21.6 9.5 13.4 75 78 A V E -DH 47 86B 8 -28,-1.7 -28,-3.0 -2,-0.5 2,-0.4 -0.872 29.2-154.0-129.2 164.0 -20.9 9.7 17.2 76 79 A L E +DH 46 85B 0 9,-2.1 9,-1.9 -2,-0.3 2,-0.3 -0.965 28.7 152.2-128.2 135.9 -20.4 7.6 20.3 77 80 A K E +D 45 0B 86 -32,-2.3 -32,-3.0 -2,-0.4 7,-0.1 -0.919 37.2 45.3-153.7 175.0 -21.1 8.9 23.8 78 81 A G E > S+D 44 0B 22 5,-0.3 3,-1.7 3,-0.3 -34,-0.3 -0.410 71.1 89.8 78.9-159.8 -22.2 7.6 27.2 79 82 A G T 3 S- 0 0 1 -36,-1.4 -37,-0.9 1,-0.3 -1,-0.1 -0.487 121.0 -32.5 66.3-146.1 -20.5 4.5 28.5 80 83 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.328 116.0 116.2 -87.6 7.2 -17.4 5.8 30.5 81 84 A L < - 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