==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 05-SEP-00 1FQL . COMPND 2 MOLECULE: CARBONIC ANHYDRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.D.COX,J.A.HUNT,K.M.COMPHER,C.A.FIERKE,D.W.CHRISTIANSON . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11476.0 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 . 57 22.3 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 . 24 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.5 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 1 0 0 1 0 1 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 0 100 0, 0.0 2,-0.3 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 152.7 7.6 -1.2 11.3 2 6 A G - 0 0 7 5,-2.4 10,-0.1 2,-0.2 58,-0.1 -0.860 360.0 -76.8-168.7-153.0 5.4 -4.2 10.5 3 7 A Y S S+ 0 0 37 -2,-0.3 5,-0.2 5,-0.2 237,-0.1 0.198 84.2 111.2-116.7 17.4 4.5 -7.6 11.7 4 8 A G S > S- 0 0 33 1,-0.1 4,-2.1 4,-0.1 3,-0.3 -0.262 83.0-102.9 -89.7 174.7 7.5 -9.5 10.6 5 9 A K T 4 S+ 0 0 130 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.811 123.1 43.9 -65.8 -24.5 10.3 -11.2 12.6 6 10 A H T 4 S+ 0 0 163 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.701 131.9 15.0 -98.3 -12.6 12.4 -8.3 11.7 7 11 A N T 4 S+ 0 0 72 -3,-0.3 -5,-2.4 -6,-0.0 -2,-0.2 0.175 97.6 121.7-141.6 12.8 10.2 -5.3 12.2 8 12 A G S >X S- 0 0 0 -4,-2.1 3,-2.9 -5,-0.2 4,-0.6 -0.018 82.6 -66.0 -74.1-175.4 7.4 -6.8 14.2 9 13 A P G >4 S+ 0 0 25 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.714 127.9 59.8 -38.9 -41.0 5.9 -6.0 17.7 10 14 A E G 34 S+ 0 0 94 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.671 107.9 46.0 -68.8 -16.6 9.1 -7.0 19.6 11 15 A H G X4 S+ 0 0 41 -3,-2.9 3,-1.3 1,-0.1 4,-0.5 0.516 87.2 89.7-102.5 -8.0 11.1 -4.4 17.7 12 16 A W G XX S+ 0 0 5 -3,-0.9 4,-2.5 -4,-0.6 3,-1.3 0.838 72.6 68.8 -60.7 -36.9 8.7 -1.5 18.0 13 17 A H G 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.664 88.6 68.2 -57.0 -22.3 10.1 -0.1 21.3 14 18 A K G <4 S+ 0 0 131 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.891 115.3 23.8 -69.4 -38.3 13.3 0.9 19.5 15 19 A D T <4 S+ 0 0 133 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.756 136.0 35.3 -95.1 -27.4 11.6 3.6 17.5 16 20 A F >< - 0 0 60 -4,-2.5 3,-3.0 1,-0.1 -1,-0.2 -0.797 64.5-175.5-130.3 82.4 8.6 4.2 19.9 17 21 A P G > S+ 0 0 97 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.703 78.7 78.2 -51.4 -22.2 9.9 3.8 23.5 18 22 A I G > + 0 0 62 1,-0.3 3,-2.8 2,-0.2 -5,-0.1 0.696 69.1 85.2 -63.5 -18.6 6.3 4.2 24.5 19 23 A A G < S+ 0 0 7 -3,-3.0 -1,-0.3 1,-0.3 -6,-0.1 0.774 92.3 48.4 -50.7 -29.5 5.8 0.6 23.5 20 24 A K G < S+ 0 0 149 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.109 94.1 126.0 -99.9 23.5 7.1 -0.2 27.0 21 25 A G S X S- 0 0 16 -3,-2.8 3,-0.6 1,-0.1 -3,-0.0 -0.130 72.3-101.4 -78.0 178.2 4.7 2.3 28.7 22 26 A E T 3 S+ 0 0 83 1,-0.2 226,-0.2 225,-0.0 -1,-0.1 0.643 111.8 37.7 -73.6 -24.2 2.2 2.1 31.5 23 27 A R T 3 S+ 0 0 42 168,-0.1 -1,-0.2 224,-0.1 2,-0.2 -0.365 78.7 153.7-130.3 58.3 -1.0 2.0 29.5 24 28 A Q < - 0 0 3 -3,-0.6 220,-0.2 221,-0.4 170,-0.1 -0.520 33.2-101.3 -86.8 152.6 -0.3 -0.1 26.5 25 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 78,-0.1 -0.915 77.6 39.6-126.9 156.4 -2.9 -2.2 24.5 26 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.566 65.3 175.5 -81.8 178.4 -4.1 -4.8 23.8 27 31 A V - 0 0 1 216,-0.3 77,-1.1 -2,-0.2 2,-0.4 -0.887 35.8 -99.4-137.4 166.8 -4.4 -6.6 27.1 28 32 A D E -a 104 0A 37 216,-0.5 2,-0.8 -2,-0.3 77,-0.2 -0.755 31.7-137.3 -89.9 134.7 -6.0 -9.9 28.2 29 33 A I E -a 105 0A 0 75,-3.1 77,-2.8 -2,-0.4 2,-0.9 -0.854 11.8-160.0 -96.3 105.2 -9.4 -9.5 29.8 30 34 A D >> - 0 0 64 -2,-0.8 4,-0.9 75,-0.2 3,-0.6 -0.774 6.8-156.6 -81.9 105.9 -9.6 -11.8 32.8 31 35 A T T 34 S+ 0 0 49 -2,-0.9 -1,-0.2 1,-0.2 3,-0.0 0.773 86.1 54.2 -61.9 -22.0 -13.4 -12.1 33.2 32 36 A H T 34 S+ 0 0 163 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.805 111.4 41.3 -84.5 -26.0 -13.2 -12.9 36.9 33 37 A T T <4 S+ 0 0 100 -3,-0.6 2,-0.3 2,-0.1 218,-0.2 0.485 86.6 110.1-100.8 1.1 -11.1 -10.0 38.0 34 38 A A S < S- 0 0 18 -4,-0.9 2,-0.6 216,-0.1 218,-0.2 -0.548 72.0-124.5 -71.9 133.4 -12.9 -7.4 35.9 35 39 A K E -c 252 0B 111 216,-2.7 218,-2.4 -2,-0.3 2,-0.3 -0.721 12.0-135.6 -88.0 116.8 -14.9 -5.1 38.2 36 40 A Y E -c 253 0B 82 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.536 24.4-165.3 -65.3 128.9 -18.6 -4.8 37.4 37 41 A D > - 0 0 31 216,-2.8 3,-1.0 -2,-0.3 -1,-0.0 -0.941 15.4-171.5-123.7 111.2 -19.3 -1.1 37.6 38 42 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.841 80.2 69.0 -70.7 -29.2 -23.0 -0.1 37.9 39 43 A S T 3 S+ 0 0 87 2,-0.0 2,-0.5 40,-0.0 215,-0.1 0.508 73.9 109.1 -68.4 -2.1 -22.4 3.6 37.5 40 44 A L < - 0 0 28 -3,-1.0 3,-0.1 213,-0.2 38,-0.0 -0.659 67.1-139.5 -76.8 125.3 -21.4 3.0 33.9 41 45 A K - 0 0 129 37,-0.9 2,-0.1 -2,-0.5 39,-0.1 -0.260 29.5 -89.4 -76.3 165.2 -24.1 4.4 31.6 42 46 A P - 0 0 101 0, 0.0 36,-1.7 0, 0.0 2,-0.2 -0.494 48.0-101.1 -75.3 154.5 -25.1 2.5 28.5 43 47 A L E -D 77 0B 17 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.516 28.2-151.1 -70.1 146.7 -23.2 3.2 25.3 44 48 A S E -D 76 0B 44 32,-3.1 32,-2.5 -2,-0.2 2,-0.6 -0.967 14.7-177.4-121.8 107.8 -24.9 5.5 22.9 45 49 A V E -D 75 0B 34 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.950 1.9-176.2-109.2 115.5 -23.9 4.7 19.3 46 50 A S E +D 74 0B 33 28,-2.6 28,-1.8 -2,-0.6 3,-0.2 -0.796 24.7 143.6-116.8 91.2 -25.5 7.1 16.8 47 51 A Y > + 0 0 3 -2,-0.6 3,-1.5 26,-0.2 130,-0.3 0.203 32.2 111.6-111.0 12.1 -24.5 6.0 13.3 48 52 A D T 3 S+ 0 0 111 1,-0.3 -1,-0.1 128,-0.1 25,-0.1 0.756 87.9 35.1 -59.9 -25.9 -27.7 6.8 11.4 49 53 A Q T 3 S+ 0 0 123 23,-1.1 -1,-0.3 -3,-0.2 24,-0.2 0.074 84.4 146.7-118.1 24.7 -26.1 9.7 9.4 50 54 A A < - 0 0 22 -3,-1.5 2,-0.4 22,-0.2 123,-0.1 -0.185 33.6-154.4 -59.9 148.4 -22.6 8.3 9.0 51 55 A T - 0 0 50 16,-0.3 16,-3.2 122,-0.1 2,-0.2 -0.842 5.1-163.2-133.9 97.9 -20.7 9.1 5.8 52 56 A S E +E 66 0B 1 -2,-0.4 121,-0.5 122,-0.3 14,-0.3 -0.504 8.8 179.5 -75.1 150.5 -18.0 6.8 4.6 53 57 A L E - 0 0 71 12,-3.4 118,-2.8 1,-0.4 2,-0.3 0.759 51.5 -8.9-116.0 -60.5 -15.6 8.1 2.0 54 58 A R E -EF 65 170B 92 11,-0.7 11,-2.6 116,-0.3 2,-0.4 -0.922 44.9-138.0-142.4 165.7 -12.9 5.6 0.9 55 59 A I E +EF 64 169B 0 114,-2.6 114,-2.9 -2,-0.3 2,-0.3 -0.960 31.9 175.6-124.5 136.3 -11.4 2.2 1.6 56 60 A L E -EF 63 168B 28 7,-2.0 7,-2.4 -2,-0.4 2,-0.6 -0.997 31.9-137.5-143.6 153.9 -7.7 1.9 1.5 57 61 A N E -E 62 0B 0 110,-2.5 109,-2.8 -2,-0.3 5,-0.2 -0.951 19.3-178.5-109.8 116.3 -4.9 -0.6 2.1 58 62 A N - 0 0 57 3,-2.0 4,-0.1 -2,-0.6 107,-0.1 0.256 54.7-100.4-100.4 10.3 -2.2 1.2 3.9 59 63 A G S S+ 0 0 4 2,-0.3 3,-0.1 166,-0.2 106,-0.1 0.463 118.6 60.2 86.6 -1.5 0.1 -1.8 4.1 60 64 A H S S- 0 0 44 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.530 120.5 -28.0-125.2 -28.9 -0.9 -2.5 7.7 61 65 A A - 0 0 6 164,-0.1 -3,-2.0 165,-0.1 -1,-0.6 -0.946 68.4 -90.6-173.2 171.7 -4.6 -3.1 7.4 62 66 A F E -E 57 0B 6 29,-0.3 29,-0.7 -2,-0.3 2,-0.4 -0.783 45.9-163.3 -93.8 146.9 -7.6 -2.1 5.2 63 67 A N E -EG 56 90B 9 -7,-2.4 -7,-2.0 -2,-0.3 2,-0.5 -0.999 16.3-152.3-134.7 135.5 -9.2 1.1 6.6 64 68 A V E -EG 55 89B 0 25,-2.9 25,-1.8 -2,-0.4 2,-0.4 -0.942 22.2-153.2-105.6 124.9 -12.6 2.6 5.8 65 69 A E E -EG 54 88B 59 -11,-2.6 -12,-3.4 -2,-0.5 -11,-0.7 -0.841 6.5-157.7-103.3 145.8 -12.5 6.4 6.3 66 70 A F E -E 52 0B 7 21,-2.4 2,-0.7 -2,-0.4 -14,-0.3 -0.839 29.0-103.4-121.2 154.0 -15.5 8.6 7.3 67 71 A D + 0 0 51 -16,-3.2 -16,-0.3 -2,-0.3 3,-0.3 -0.661 39.7 175.4 -73.3 112.8 -16.3 12.2 6.9 68 72 A D + 0 0 42 -2,-0.7 -1,-0.1 1,-0.2 17,-0.1 0.011 42.5 113.0-112.0 30.4 -15.8 13.6 10.4 69 73 A S S S+ 0 0 68 1,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.696 87.4 16.5 -72.5 -21.4 -16.3 17.3 9.7 70 74 A Q S S- 0 0 117 -3,-0.3 2,-2.0 3,-0.0 3,-0.4 -0.934 97.7 -82.3-144.5 168.4 -19.5 17.2 11.8 71 75 A D S S+ 0 0 85 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.490 75.1 127.7 -73.3 77.1 -21.2 15.0 14.4 72 76 A K S S+ 0 0 35 -2,-2.0 -23,-1.1 1,-0.3 2,-0.4 0.806 78.0 21.3-100.7 -38.6 -22.8 12.5 11.9 73 77 A A S S+ 0 0 9 -3,-0.4 13,-2.5 -24,-0.2 -1,-0.3 -0.938 87.6 161.1-131.1 103.0 -21.7 9.2 13.4 74 78 A V E -DH 46 85B 11 -28,-1.8 -28,-2.6 -2,-0.4 2,-0.4 -0.838 34.3-140.3-127.7 166.8 -20.8 9.6 17.1 75 79 A L E +DH 45 84B 0 9,-2.5 9,-2.4 -2,-0.3 2,-0.3 -0.978 30.7 157.1-126.4 132.6 -20.2 7.7 20.2 76 80 A K E +D 44 0B 53 -32,-2.5 -32,-3.1 -2,-0.4 7,-0.1 -0.882 38.2 34.3-143.1 175.1 -21.4 9.0 23.6 77 81 A G E > S+D 43 0B 26 -2,-0.3 3,-2.2 5,-0.3 -34,-0.3 -0.282 72.3 83.4 74.6-159.4 -22.3 7.5 27.0 78 82 A G T 3 S- 0 0 7 -36,-1.7 -37,-0.9 1,-0.3 -1,-0.1 -0.380 120.5 -25.0 59.0-138.6 -20.7 4.5 28.5 79 83 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.332 115.7 112.1 -85.9 8.2 -17.5 5.5 30.3 80 84 A L < - 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