==== 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 06-SEP-00 1FQN . 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 . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 66.5 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 22.2 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 . 28 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 7.4 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 0 2 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 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 4 A H 0 0 180 0, 0.0 2,-0.3 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0-151.7 8.9 1.7 8.9 2 5 A W + 0 0 34 195,-0.0 2,-0.2 2,-0.0 7,-0.2 -0.902 360.0 143.0-146.8 169.6 7.0 -1.0 10.8 3 6 A G - 0 0 6 5,-2.3 10,-0.1 -2,-0.3 58,-0.1 -0.841 57.7 -77.8-173.6-148.5 4.9 -4.1 10.5 4 7 A Y S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.248 83.7 108.9-123.6 4.5 4.3 -7.6 12.0 5 8 A G S > S- 0 0 36 4,-0.1 4,-1.7 1,-0.1 3,-0.4 -0.212 87.0 -95.1 -77.6 178.8 7.2 -9.5 10.6 6 9 A K T 4 S+ 0 0 166 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.856 123.7 41.4 -65.2 -28.7 10.2 -10.8 12.5 7 10 A H T 4 S+ 0 0 169 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.595 130.4 21.4 -97.0 -11.2 12.2 -7.7 11.5 8 11 A N T 4 S+ 0 0 65 -3,-0.4 -5,-2.3 -6,-0.1 -2,-0.2 0.247 98.4 126.3-135.4 13.3 9.7 -4.9 11.9 9 12 A G S >X S- 0 0 0 -4,-1.7 3,-2.9 -5,-0.2 4,-0.9 0.082 80.5 -74.4 -75.2 177.4 7.2 -6.5 14.3 10 13 A P T 34 S+ 0 0 26 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.680 126.0 62.6 -40.0 -30.3 5.7 -5.6 17.7 11 14 A E T 34 S+ 0 0 98 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.665 105.7 44.5 -71.0 -24.5 9.0 -6.4 19.4 12 15 A H T X> S+ 0 0 51 -3,-2.9 3,-2.1 1,-0.1 4,-0.5 0.689 86.3 93.8 -94.8 -18.1 10.9 -3.7 17.5 13 16 A W H >X S+ 0 0 5 -4,-0.9 4,-2.6 1,-0.3 3,-0.9 0.791 73.2 65.5 -46.9 -38.5 8.2 -0.9 17.9 14 17 A H H 34 S+ 0 0 65 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.746 88.9 67.8 -59.7 -26.8 9.8 0.6 21.1 15 18 A K H <4 S+ 0 0 131 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.932 116.2 24.3 -62.6 -43.4 12.9 1.8 19.2 16 19 A D H << S+ 0 0 125 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.727 138.0 32.6 -90.7 -28.7 10.9 4.3 17.2 17 20 A F >< - 0 0 60 -4,-2.6 3,-2.4 1,-0.1 -1,-0.3 -0.737 66.5-173.7-130.3 82.7 8.1 4.7 19.6 18 21 A P G > S+ 0 0 99 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.718 77.3 78.1 -48.9 -19.5 9.4 4.3 23.1 19 22 A I G > + 0 0 61 1,-0.3 3,-3.2 179,-0.2 5,-0.2 0.683 69.0 88.4 -67.1 -11.0 5.8 4.5 24.5 20 23 A A G < S+ 0 0 8 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.670 91.0 45.9 -57.1 -21.2 5.5 0.8 23.3 21 24 A K G < S+ 0 0 138 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.072 93.9 132.9-110.2 21.6 6.9 0.0 26.8 22 25 A G < - 0 0 14 -3,-3.2 3,-0.4 1,-0.1 -3,-0.0 0.137 69.9-112.0 -64.7 178.7 4.5 2.4 28.4 23 26 A E S S+ 0 0 114 1,-0.2 226,-0.2 169,-0.0 227,-0.2 0.466 112.1 44.4 -90.0 -9.1 2.2 1.9 31.5 24 27 A R S S+ 0 0 60 -5,-0.2 2,-0.2 224,-0.1 -1,-0.2 -0.298 79.5 152.9-135.1 51.5 -1.0 2.0 29.5 25 28 A Q - 0 0 2 221,-0.4 220,-0.2 -3,-0.4 170,-0.1 -0.548 33.6-100.8 -88.2 146.2 -0.4 -0.0 26.4 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.869 78.4 35.9-118.7 157.7 -3.0 -1.9 24.3 27 30 A P + 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.596 67.0 176.5 -80.1-175.7 -4.3 -4.4 23.6 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.924 35.9 -98.5-142.2 166.7 -4.5 -6.4 26.8 29 32 A D E -a 105 0A 29 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.776 32.8-138.4 -87.9 135.6 -6.0 -9.8 27.9 30 33 A I E -a 106 0A 0 75,-3.1 77,-2.2 -2,-0.4 2,-1.0 -0.850 13.3-155.6 -97.6 104.2 -9.4 -9.4 29.5 31 34 A D >> - 0 0 57 -2,-0.8 4,-2.4 75,-0.2 3,-2.1 -0.746 1.7-160.5 -86.7 102.5 -9.5 -11.7 32.5 32 35 A T T 34 S+ 0 0 64 -2,-1.0 -1,-0.2 1,-0.3 74,-0.0 0.735 88.5 56.8 -51.3 -30.9 -13.1 -12.5 33.1 33 36 A H T 34 S+ 0 0 153 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.432 119.7 29.5 -87.5 -1.5 -12.5 -13.6 36.7 34 37 A T T <4 S+ 0 0 100 -3,-2.1 -2,-0.2 2,-0.0 -1,-0.2 0.506 87.8 108.4-128.1 -21.2 -10.9 -10.3 37.6 35 38 A A S < S- 0 0 20 -4,-2.4 2,-0.5 1,-0.1 218,-0.2 -0.420 71.3-124.7 -59.2 143.0 -12.6 -7.7 35.4 36 39 A K E -c 253 0B 110 216,-2.6 218,-2.7 2,-0.0 2,-0.3 -0.849 7.8-136.9-103.0 120.2 -14.8 -5.6 37.6 37 40 A Y E -c 254 0B 83 -2,-0.5 218,-0.2 216,-0.3 220,-0.1 -0.555 20.3-160.5 -69.5 127.7 -18.5 -5.3 37.0 38 41 A D > - 0 0 30 216,-3.1 3,-1.6 -2,-0.3 -1,-0.0 -0.936 11.4-162.4-116.3 108.6 -19.4 -1.6 37.5 39 42 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.675 88.9 58.7 -61.8 -17.8 -23.2 -0.9 38.1 40 43 A S T 3 S+ 0 0 89 2,-0.0 2,-0.8 0, 0.0 215,-0.1 0.200 72.2 114.6 -94.8 7.5 -22.7 2.8 37.3 41 44 A L < - 0 0 26 -3,-1.6 3,-0.1 213,-0.2 -3,-0.0 -0.787 64.6-138.1 -80.7 117.6 -21.3 2.4 33.8 42 45 A K - 0 0 141 -2,-0.8 2,-0.2 37,-0.7 39,-0.1 -0.045 27.5 -83.7 -69.0 169.7 -24.0 3.9 31.5 43 46 A P - 0 0 111 0, 0.0 36,-1.7 0, 0.0 -1,-0.1 -0.563 47.6-101.8 -78.6 149.9 -25.1 2.3 28.3 44 47 A L E -D 78 0B 15 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.406 30.1-150.1 -61.1 139.5 -23.1 2.9 25.1 45 48 A S E -D 77 0B 46 32,-2.8 32,-2.2 -2,-0.1 2,-0.6 -0.920 16.0-177.8-119.6 102.0 -24.8 5.5 22.8 46 49 A V E +D 76 0B 34 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.912 4.8 179.1-103.7 115.3 -24.0 4.7 19.1 47 50 A S E +D 75 0B 42 28,-2.8 28,-1.9 -2,-0.6 3,-0.2 -0.804 20.5 147.9-118.1 89.8 -25.4 7.3 16.8 48 51 A Y > + 0 0 3 -2,-0.6 3,-1.8 26,-0.2 130,-0.2 0.182 30.5 120.9-107.0 15.5 -24.4 6.3 13.2 49 52 A D T 3 S+ 0 0 111 1,-0.3 -1,-0.2 26,-0.1 25,-0.1 0.825 83.5 25.2 -48.9 -52.9 -27.5 7.6 11.6 50 53 A Q T 3 S+ 0 0 120 23,-1.2 -1,-0.3 -3,-0.2 24,-0.1 -0.147 86.4 160.4-107.1 38.9 -25.9 10.1 9.2 51 54 A A < - 0 0 20 -3,-1.8 2,-0.5 1,-0.1 123,-0.1 -0.329 26.5-155.0 -60.9 139.0 -22.5 8.4 9.0 52 55 A T - 0 0 39 16,-0.4 16,-3.0 122,-0.1 2,-0.2 -0.901 7.0-166.1-124.0 94.1 -20.5 9.4 5.9 53 56 A S E -E 67 0B 1 -2,-0.5 121,-0.4 122,-0.3 14,-0.2 -0.526 7.2-179.5 -75.6 151.7 -17.9 6.8 4.8 54 57 A L E - 0 0 67 12,-2.7 118,-2.5 1,-0.3 2,-0.3 0.718 49.8 -17.7-117.3 -62.2 -15.3 8.0 2.3 55 58 A R E -EF 66 171B 106 11,-1.0 11,-2.7 116,-0.3 2,-0.4 -0.985 44.7-131.2-150.2 162.2 -12.8 5.4 1.2 56 59 A I E -EF 65 170B 0 114,-2.6 114,-2.6 -2,-0.3 2,-0.3 -0.913 30.5-173.9-116.8 139.0 -11.3 2.1 2.0 57 60 A L E -EF 64 169B 41 7,-2.5 7,-2.7 -2,-0.4 2,-0.8 -0.970 30.6-142.2-133.7 151.7 -7.5 1.7 1.9 58 61 A N E -E 63 0B 0 110,-2.3 109,-3.4 -2,-0.3 5,-0.2 -0.967 23.3-176.1-110.2 98.0 -4.9 -1.0 2.3 59 62 A N - 0 0 39 3,-2.1 4,-0.1 -2,-0.8 -1,-0.1 0.387 49.7-104.6 -77.2 -1.6 -2.4 1.0 4.2 60 63 A G S S+ 0 0 8 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.262 116.5 57.9 95.0 -9.9 0.1 -2.0 4.2 61 64 A H S S- 0 0 20 1,-0.7 2,-0.3 -58,-0.1 166,-0.1 0.526 126.2 -30.0-121.9 -26.1 -0.6 -2.9 7.8 62 65 A A S S- 0 0 3 164,-0.1 -3,-2.1 165,-0.1 -1,-0.7 -0.911 71.0 -94.1-175.4 174.9 -4.3 -3.5 7.6 63 66 A F E -E 58 0B 7 29,-0.4 29,-1.2 -2,-0.3 2,-0.3 -0.750 42.7-168.2-100.0 158.1 -7.1 -2.1 5.5 64 67 A N E -EG 57 91B 8 -7,-2.7 -7,-2.5 -2,-0.3 2,-0.5 -0.997 22.1-141.2-151.2 148.4 -9.2 0.8 6.8 65 68 A V E -EG 56 90B 1 25,-2.1 25,-1.8 -2,-0.3 2,-0.4 -0.927 22.9-153.3-104.4 122.2 -12.3 2.7 6.1 66 69 A E E -EG 55 89B 78 -11,-2.7 -12,-2.7 -2,-0.5 -11,-1.0 -0.870 9.2-158.7-102.5 139.4 -12.1 6.4 6.6 67 70 A F E -E 53 0B 1 21,-2.3 2,-0.6 -2,-0.4 -14,-0.2 -0.724 26.8-104.5-112.1 161.2 -15.1 8.6 7.5 68 71 A D + 0 0 47 -16,-3.0 -16,-0.4 -2,-0.3 5,-0.2 -0.760 37.7 173.2 -86.1 119.6 -16.0 12.3 7.2 69 72 A D + 0 0 35 -2,-0.6 -1,-0.1 1,-0.1 17,-0.1 -0.006 38.9 118.7-116.1 23.5 -15.6 13.6 10.7 70 73 A S S S+ 0 0 80 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.663 87.3 6.0 -65.1 -16.8 -16.1 17.4 9.8 71 74 A Q S S- 0 0 107 -3,-0.2 2,-1.7 3,-0.0 3,-0.4 -0.919 98.7 -71.3-154.7 178.4 -19.2 17.3 12.0 72 75 A D S S+ 0 0 84 -2,-0.3 3,-0.3 1,-0.2 -22,-0.1 -0.169 78.0 122.4 -74.0 52.1 -21.2 15.2 14.5 73 76 A K S S+ 0 0 49 -2,-1.7 -23,-1.2 1,-0.3 2,-0.3 0.716 78.1 24.0 -89.3 -19.8 -22.6 12.7 12.0 74 77 A A S S+ 0 0 8 -3,-0.4 13,-2.7 -25,-0.1 2,-0.3 -0.753 85.9 162.6-146.6 94.0 -21.4 9.3 13.4 75 78 A V E -DH 47 86B 4 -28,-1.9 -28,-2.8 -2,-0.3 2,-0.4 -0.784 35.4-144.4-123.1 159.1 -20.7 9.6 17.1 76 79 A L E +DH 46 85B 0 9,-2.2 9,-1.7 -2,-0.3 2,-0.3 -0.958 31.8 156.8-118.3 134.2 -20.2 7.5 20.2 77 80 A K E +D 45 0B 73 -32,-2.2 -32,-2.8 -2,-0.4 7,-0.1 -0.834 37.9 38.0-144.7 175.8 -21.4 8.9 23.5 78 81 A G E > S+D 44 0B 25 3,-0.4 3,-2.2 5,-0.3 -34,-0.3 -0.261 72.8 81.5 75.4-158.9 -22.4 7.3 26.8 79 82 A G T 3 S- 0 0 7 -36,-1.7 -37,-0.7 1,-0.2 -1,-0.1 -0.384 121.3 -23.7 56.1-134.7 -20.7 4.4 28.5 80 83 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.365 115.2 113.9 -87.3 5.2 -17.5 5.7 30.4 81 84 A L < - 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