==== 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 1FQM . 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) . 11847.0 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 . 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 . 25 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.3 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 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 5 A W 0 0 92 0, 0.0 2,-0.2 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 163.9 7.3 -0.7 11.3 2 6 A G - 0 0 7 5,-3.2 10,-0.1 2,-0.2 58,-0.1 -0.801 360.0 -84.0-169.0-151.3 5.2 -3.7 10.4 3 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.220 84.8 105.1-123.9 11.0 4.4 -7.2 11.6 4 8 A G S >> S- 0 0 37 4,-0.1 4,-1.7 1,-0.1 3,-1.2 -0.296 88.0 -88.6 -86.7-179.5 7.4 -9.2 10.3 5 9 A K T 34 S+ 0 0 160 1,-0.3 5,-0.1 2,-0.2 -1,-0.1 0.830 123.9 36.1 -55.7 -41.2 10.4 -10.5 12.1 6 10 A H T 34 S+ 0 0 163 1,-0.1 -1,-0.3 5,-0.0 -3,-0.0 0.270 131.2 24.7-103.2 10.6 12.5 -7.4 11.7 7 11 A N T <4 S+ 0 0 69 -3,-1.2 -5,-3.2 -6,-0.1 -2,-0.2 0.235 94.7 117.0-152.8 10.5 9.9 -4.6 12.1 8 12 A G S >X S- 0 0 0 -4,-1.7 3,-2.8 -7,-0.2 4,-1.0 -0.007 85.3 -68.4 -75.7-174.4 7.2 -6.3 14.1 9 13 A P T 34 S+ 0 0 29 0, 0.0 4,-0.4 0, 0.0 3,-0.1 0.732 127.4 61.2 -45.7 -33.5 5.8 -5.5 17.6 10 14 A E T 34 S+ 0 0 103 1,-0.2 -5,-0.1 2,-0.1 3,-0.0 0.617 108.1 44.0 -74.5 -14.6 9.0 -6.6 19.4 11 15 A H T X4 S+ 0 0 47 -3,-2.8 3,-1.9 1,-0.1 4,-0.4 0.651 87.8 92.4-102.9 -17.0 11.0 -3.9 17.6 12 16 A W G >X S+ 0 0 3 -4,-1.0 4,-2.3 1,-0.3 3,-0.9 0.763 71.7 67.9 -48.4 -40.2 8.5 -1.0 18.0 13 17 A H G 34 S+ 0 0 65 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.710 87.5 68.4 -57.2 -25.8 9.9 0.5 21.2 14 18 A K G <4 S+ 0 0 132 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.914 116.5 23.2 -63.2 -41.5 13.1 1.6 19.5 15 19 A D T <4 S+ 0 0 122 -3,-0.9 -2,-0.2 -4,-0.4 -1,-0.2 0.685 137.9 33.3 -93.3 -28.9 11.2 4.3 17.5 16 20 A F >< - 0 0 62 -4,-2.3 3,-2.6 1,-0.1 -1,-0.2 -0.697 66.0-177.9-129.6 78.5 8.3 4.7 19.8 17 21 A P G > S+ 0 0 97 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.674 75.0 80.2 -50.9 -16.8 9.6 4.1 23.3 18 22 A I G > + 0 0 62 1,-0.3 3,-2.7 179,-0.2 5,-0.2 0.668 68.6 87.3 -66.0 -13.6 5.9 4.5 24.6 19 23 A A G < S+ 0 0 8 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.778 91.6 45.2 -54.2 -27.3 5.5 0.9 23.5 20 24 A K G < S+ 0 0 142 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.013 94.8 129.8-106.6 27.7 6.8 0.0 27.0 21 25 A G S X S- 0 0 16 -3,-2.7 3,-0.5 1,-0.1 -3,-0.0 -0.052 73.2-100.2 -74.0-177.9 4.5 2.6 28.6 22 26 A E T 3 S+ 0 0 129 1,-0.2 226,-0.3 169,-0.0 227,-0.2 0.444 113.5 35.9 -82.8 -9.6 2.1 2.2 31.6 23 27 A R T 3 S+ 0 0 44 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.281 77.2 155.0-146.1 60.0 -1.1 2.0 29.5 24 28 A Q < - 0 0 2 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.543 33.9 -96.8 -89.4 151.3 -0.4 0.0 26.3 25 29 A S S S+ 0 0 0 168,-0.5 2,-0.1 -2,-0.2 -2,-0.0 -0.798 79.6 36.4-119.8 157.2 -3.0 -1.9 24.3 26 30 A P + 0 0 0 0, 0.0 218,-3.1 0, 0.0 2,-0.3 0.691 65.4 176.0 -84.3-175.4 -4.2 -4.5 23.7 27 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.1 2,-0.4 -0.923 37.0 -98.9-141.7 165.4 -4.4 -6.5 26.9 28 32 A D E -a 104 0A 31 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.741 34.4-138.6 -86.3 136.1 -5.9 -9.8 28.0 29 33 A I E -a 105 0A 0 75,-3.0 77,-2.6 -2,-0.4 2,-1.1 -0.885 9.0-155.7-100.7 103.6 -9.3 -9.3 29.6 30 34 A D >> - 0 0 62 -2,-0.8 4,-1.0 75,-0.2 3,-0.8 -0.747 6.3-155.3 -79.6 102.3 -9.4 -11.6 32.7 31 35 A T T 34 S+ 0 0 50 -2,-1.1 -1,-0.2 1,-0.2 74,-0.0 0.671 88.0 52.6 -55.4 -21.2 -13.2 -12.0 32.9 32 36 A H T 34 S+ 0 0 164 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.806 110.1 43.2 -88.3 -30.2 -13.0 -12.8 36.6 33 37 A T T <4 S+ 0 0 112 -3,-0.8 2,-0.3 2,-0.1 218,-0.2 0.525 87.7 112.4 -94.7 3.3 -11.0 -9.9 37.8 34 38 A A < - 0 0 19 -4,-1.0 2,-0.6 216,-0.1 218,-0.2 -0.548 68.7-129.1 -76.3 131.1 -13.0 -7.4 35.7 35 39 A K E -c 252 0B 109 216,-2.4 218,-2.5 -2,-0.3 2,-0.2 -0.739 10.7-137.2 -90.4 111.3 -15.0 -5.1 37.9 36 40 A Y E -c 253 0B 85 -2,-0.6 218,-0.2 216,-0.3 220,-0.1 -0.518 18.2-158.0 -64.4 133.2 -18.7 -4.8 37.1 37 41 A D > - 0 0 31 216,-2.4 3,-1.3 -2,-0.2 -1,-0.1 -0.891 15.1-174.9-120.6 99.9 -19.5 -1.1 37.3 38 42 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.513 80.5 66.3 -71.7 -0.2 -23.3 -0.5 37.9 39 43 A S T 3 S+ 0 0 95 2,-0.1 2,-0.3 -3,-0.0 215,-0.1 0.298 71.5 110.5-101.4 6.3 -22.7 3.2 37.6 40 44 A L < - 0 0 32 -3,-1.3 3,-0.1 213,-0.1 -3,-0.0 -0.675 69.4-127.3 -81.7 136.3 -21.7 3.3 33.9 41 45 A K - 0 0 151 37,-0.9 37,-0.5 -2,-0.3 39,-0.1 -0.498 41.9 -83.1 -77.3 153.8 -24.4 4.9 31.7 42 46 A P - 0 0 113 0, 0.0 36,-1.1 0, 0.0 2,-0.3 -0.275 50.6-107.0 -58.1 148.7 -25.5 2.8 28.7 43 47 A L E -D 77 0B 14 34,-0.3 2,-0.6 141,-0.2 34,-0.3 -0.579 32.3-148.4 -74.7 136.1 -23.1 3.1 25.8 44 48 A S E -D 76 0B 45 32,-3.5 32,-2.5 -2,-0.3 2,-0.7 -0.938 15.2-175.6-115.3 115.2 -24.7 5.1 22.9 45 49 A V E +D 75 0B 33 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.920 3.3 178.7-108.5 104.3 -23.7 4.3 19.4 46 50 A S E +D 74 0B 43 28,-2.7 28,-1.9 -2,-0.7 3,-0.3 -0.714 22.0 147.6-106.8 80.3 -25.4 6.8 16.9 47 51 A Y > + 0 0 2 -2,-0.7 3,-1.9 26,-0.3 130,-0.2 0.272 32.8 123.1 -95.0 10.3 -24.1 5.7 13.5 48 52 A D T 3 S+ 0 0 117 1,-0.3 -1,-0.2 26,-0.1 25,-0.1 0.822 82.0 20.5 -38.2 -58.7 -27.4 7.0 12.1 49 53 A Q T 3 S+ 0 0 130 23,-1.1 -1,-0.3 -3,-0.3 24,-0.1 -0.247 85.8 163.8-115.3 51.2 -26.0 9.4 9.6 50 54 A A < - 0 0 18 -3,-1.9 2,-0.4 22,-0.1 123,-0.1 -0.203 25.8-151.6 -61.3 154.3 -22.5 8.0 9.2 51 55 A T - 0 0 41 16,-0.3 16,-3.0 122,-0.1 2,-0.1 -0.818 10.0-167.4-137.0 93.0 -20.7 9.2 6.1 52 56 A S E +E 66 0B 2 -2,-0.4 121,-0.4 122,-0.3 14,-0.3 -0.425 7.9 177.7 -72.8 157.8 -18.1 6.8 4.8 53 57 A L E - 0 0 65 12,-2.9 118,-2.5 1,-0.5 119,-0.4 0.707 49.6 -14.3-128.6 -62.7 -15.6 8.1 2.3 54 58 A R E -EF 65 170B 111 11,-0.6 11,-3.0 116,-0.3 -1,-0.5 -0.949 47.4-136.5-146.8 162.0 -12.9 5.7 1.0 55 59 A I E -EF 64 169B 0 114,-2.7 114,-2.7 -2,-0.3 2,-0.3 -0.957 27.6-176.5-121.8 142.4 -11.3 2.4 1.9 56 60 A L E -EF 63 168B 45 7,-1.5 7,-1.9 -2,-0.4 2,-0.8 -0.999 30.2-141.1-143.5 147.4 -7.6 2.0 1.7 57 61 A N E +E 62 0B 0 110,-2.3 109,-3.6 -2,-0.3 110,-0.3 -0.926 22.4 178.1-104.9 101.9 -4.9 -0.7 2.1 58 62 A N - 0 0 55 3,-1.5 107,-0.1 -2,-0.8 -1,-0.1 0.269 58.8 -98.1 -90.0 11.2 -2.1 1.3 3.9 59 63 A G S S+ 0 0 7 2,-0.4 106,-0.1 166,-0.2 3,-0.1 0.322 119.7 63.5 91.7 -9.2 -0.1 -1.9 4.1 60 64 A H S S- 0 0 40 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.604 117.1 -31.5-117.6 -23.8 -1.1 -2.5 7.7 61 65 A A - 0 0 4 164,-0.1 -3,-1.5 165,-0.1 -1,-0.5 -0.966 69.1 -81.3-176.1 174.0 -4.9 -3.1 7.3 62 66 A F E -E 57 0B 4 29,-0.3 29,-0.7 -2,-0.3 2,-0.4 -0.785 48.4-161.5 -89.0 146.4 -7.9 -2.1 5.2 63 67 A N E -EG 56 90B 13 -7,-1.9 -7,-1.5 -2,-0.4 2,-0.6 -0.957 13.7-158.2-137.2 116.1 -9.1 1.3 6.5 64 68 A V E -EG 55 89B 1 25,-3.0 25,-1.9 -2,-0.4 2,-0.3 -0.847 21.4-152.8 -92.2 120.3 -12.6 2.7 5.9 65 69 A E E -EG 54 88B 91 -11,-3.0 -12,-2.9 -2,-0.6 -11,-0.6 -0.715 8.6-158.6-101.1 145.6 -12.4 6.5 6.4 66 70 A F E -E 52 0B 4 21,-2.3 2,-0.8 -2,-0.3 -14,-0.2 -0.873 27.8-105.3-122.0 159.1 -15.3 8.7 7.5 67 71 A D + 0 0 47 -16,-3.0 -16,-0.3 -2,-0.3 6,-0.3 -0.755 39.1 171.0 -83.1 110.4 -16.3 12.3 7.3 68 72 A D + 0 0 42 -2,-0.8 -1,-0.1 1,-0.1 17,-0.1 -0.043 39.0 116.7-108.8 26.1 -15.7 13.5 10.9 69 73 A S S S+ 0 0 75 1,-0.1 2,-0.3 56,-0.0 -1,-0.1 0.749 88.0 1.5 -68.5 -23.9 -16.2 17.2 10.2 70 74 A Q S S- 0 0 123 -3,-0.2 2,-2.0 3,-0.0 3,-0.3 -0.911 104.9 -62.3-152.3 173.5 -19.3 17.4 12.4 71 75 A D S S+ 0 0 92 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.381 77.5 127.5 -68.3 78.8 -21.3 15.0 14.7 72 76 A K S S+ 0 0 43 -2,-2.0 -23,-1.1 1,-0.3 2,-0.6 0.903 76.5 17.4 -96.5 -61.0 -22.5 12.3 12.2 73 77 A A S S+ 0 0 6 -3,-0.3 13,-2.8 -6,-0.3 -1,-0.3 -0.960 88.7 167.8-115.8 103.9 -21.5 8.8 13.5 74 78 A V E -DH 46 85B 10 -28,-1.9 -28,-2.7 -2,-0.6 2,-0.4 -0.833 33.2-145.3-124.9 164.4 -20.7 9.3 17.2 75 79 A L E +DH 45 84B 0 9,-2.3 9,-2.1 -2,-0.3 2,-0.3 -0.990 30.8 156.8-125.6 129.0 -20.1 7.3 20.4 76 80 A K E +D 44 0B 50 -32,-2.5 -32,-3.5 -2,-0.4 7,-0.1 -0.845 35.8 32.0-140.9 178.2 -21.3 8.6 23.7 77 81 A G E > S+D 43 0B 21 5,-0.5 3,-2.4 3,-0.3 -34,-0.3 -0.179 74.7 79.4 68.1-161.2 -22.2 7.3 27.2 78 82 A G T 3 S- 0 0 9 -36,-1.1 -37,-0.9 -37,-0.5 -1,-0.2 -0.342 123.1 -19.9 59.2-131.8 -20.7 4.3 28.9 79 83 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.559 116.4 112.5 -84.8 -2.0 -17.4 5.3 30.4 80 84 A L < - 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