==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 30-JUL-98 1BNT . COMPND 2 MOLECULE: CARBONIC ANHYDRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.A.BORIACK-SJODIN,S.ZEITLIN,D.W.CHRISTIANSON . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 22.0 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 11.0 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 7.1 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 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 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 0 222 0, 0.0 7,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.7 10.0 0.3 9.1 2 5 A W + 0 0 55 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.051 360.0 131.8 -59.1 151.5 7.5 -1.4 11.4 3 6 A G - 0 0 8 5,-2.4 10,-0.1 2,-0.2 -1,-0.1 -0.734 65.5 -85.3-163.5-147.7 5.2 -4.2 10.3 4 7 A Y S S+ 0 0 34 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.192 82.3 112.8-126.3 15.4 4.3 -7.6 11.7 5 8 A G S > S- 0 0 33 1,-0.1 4,-1.8 4,-0.1 3,-0.3 -0.250 83.0 -95.5 -85.7 178.0 7.1 -9.7 10.4 6 9 A K T 4 S+ 0 0 164 1,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.890 123.9 40.9 -58.6 -39.9 10.0 -11.5 12.2 7 10 A H T 4 S+ 0 0 149 1,-0.2 -1,-0.2 4,-0.0 -5,-0.0 0.775 131.9 18.9 -88.9 -13.6 12.3 -8.7 11.6 8 11 A N T 4 S+ 0 0 56 -3,-0.3 -5,-2.4 -6,-0.0 -2,-0.2 0.166 94.3 117.0-141.9 15.7 10.0 -5.7 12.2 9 12 A G S >X S- 0 0 0 -4,-1.8 3,-2.9 -5,-0.2 4,-0.5 -0.153 82.9 -60.8 -85.1-173.0 7.1 -7.0 14.2 10 13 A P G >4 S+ 0 0 20 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.668 126.8 58.5 -41.3 -40.8 5.8 -6.2 17.8 11 14 A E G 34 S+ 0 0 115 1,-0.3 3,-0.1 2,-0.1 -5,-0.0 0.667 109.1 46.5 -68.8 -18.4 8.9 -7.3 19.7 12 15 A H G X4 S+ 0 0 53 -3,-2.9 3,-1.9 1,-0.1 4,-0.5 0.610 86.8 91.7 -97.6 -9.8 11.0 -4.8 17.8 13 16 A W G XX S+ 0 0 6 -3,-1.2 4,-2.5 -4,-0.5 3,-1.0 0.843 71.6 69.2 -63.5 -29.8 8.6 -1.8 18.2 14 17 A H G 34 S+ 0 0 70 -4,-0.5 -1,-0.3 1,-0.3 7,-0.1 0.670 87.0 67.3 -59.9 -23.1 10.2 -0.5 21.3 15 18 A K G <4 S+ 0 0 130 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.897 116.8 23.2 -72.0 -36.7 13.4 0.6 19.6 16 19 A D T <4 S+ 0 0 129 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.724 135.3 35.9 -98.4 -23.0 11.6 3.3 17.6 17 20 A F >< - 0 0 64 -4,-2.5 3,-2.1 1,-0.1 -1,-0.3 -0.808 65.7-177.0-128.1 86.2 8.6 3.8 19.8 18 21 A P G > S+ 0 0 96 0, 0.0 3,-2.1 0, 0.0 -4,-0.1 0.760 75.4 78.3 -55.9 -24.3 9.8 3.5 23.5 19 22 A I G > S+ 0 0 63 1,-0.3 3,-2.6 2,-0.2 -5,-0.1 0.689 70.0 86.6 -59.9 -15.3 6.2 4.0 24.7 20 23 A A G < S+ 0 0 5 -3,-2.1 -1,-0.3 1,-0.3 -6,-0.1 0.709 90.7 48.3 -54.5 -22.3 5.7 0.3 23.7 21 24 A K G < S+ 0 0 123 -3,-2.1 -1,-0.3 -7,-0.1 -2,-0.2 0.082 95.2 126.1-102.9 18.3 7.0 -0.5 27.2 22 25 A G S X S- 0 0 12 -3,-2.6 3,-0.5 1,-0.1 -3,-0.0 -0.068 72.7-100.3 -77.7-176.1 4.7 2.1 28.9 23 26 A E T 3 S+ 0 0 113 1,-0.2 -1,-0.1 169,-0.0 -3,-0.1 0.577 110.6 32.8 -81.2 -19.9 2.2 1.9 31.6 24 27 A R T 3 S+ 0 0 45 168,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.331 77.7 155.2-138.6 58.0 -1.1 1.6 29.7 25 28 A Q < - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.521 33.2-105.3 -82.2 149.8 -0.4 -0.3 26.6 26 29 A S S S+ 0 0 0 168,-0.6 2,-0.2 -2,-0.2 78,-0.1 -0.873 78.0 49.1-121.3 161.1 -3.1 -2.2 24.6 27 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.599 65.9 173.4 -77.9 175.6 -4.3 -4.8 23.9 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.5 -0.893 38.5 -97.9-136.6 169.8 -4.7 -6.7 27.2 29 32 A D E -a 105 0A 35 216,-0.5 2,-0.9 -2,-0.3 77,-0.2 -0.759 32.2-141.0 -85.7 129.2 -6.2 -10.0 28.3 30 33 A I E -a 106 0A 0 75,-2.8 77,-3.1 -2,-0.5 2,-1.0 -0.850 12.8-160.6 -90.2 105.5 -9.7 -9.3 29.8 31 34 A D >> - 0 0 61 -2,-0.9 3,-1.1 75,-0.2 4,-0.7 -0.827 3.7-159.8 -85.8 110.5 -9.8 -11.7 32.8 32 35 A T G >4 S+ 0 0 45 -2,-1.0 3,-0.9 1,-0.3 -1,-0.2 0.888 83.2 59.4 -61.2 -39.5 -13.6 -11.9 33.2 33 36 A H G 34 S+ 0 0 165 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.674 112.1 36.7 -69.6 -17.7 -13.4 -13.1 36.8 34 37 A T G <4 S+ 0 0 107 -3,-1.1 -1,-0.2 2,-0.1 2,-0.2 0.322 85.6 112.3-115.1 10.3 -11.4 -10.1 38.1 35 38 A A S << S- 0 0 20 -3,-0.9 2,-0.6 -4,-0.7 218,-0.2 -0.562 72.0-121.6 -74.2 143.5 -13.0 -7.3 36.0 36 39 A K E -c 253 0B 95 216,-2.7 218,-2.8 -2,-0.2 2,-0.6 -0.772 11.4-133.8 -93.7 121.4 -15.0 -5.1 38.4 37 40 A Y E -c 254 0B 145 -2,-0.6 218,-0.2 216,-0.2 216,-0.1 -0.655 25.6-161.8 -67.7 116.7 -18.7 -4.7 37.7 38 41 A D > - 0 0 29 216,-2.4 3,-1.3 -2,-0.6 -1,-0.0 -0.893 12.9-164.3-108.6 112.9 -19.1 -0.9 38.0 39 42 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.559 83.2 65.8 -72.7 -8.3 -22.8 0.1 38.5 40 43 A S T 3 S+ 0 0 70 2,-0.1 2,-0.5 40,-0.0 215,-0.1 0.361 70.6 112.4 -95.1 6.9 -22.1 3.8 37.6 41 44 A L < - 0 0 27 -3,-1.3 3,-0.1 213,-0.2 38,-0.0 -0.680 63.2-141.7 -78.0 123.4 -21.2 3.1 34.0 42 45 A K - 0 0 131 37,-1.2 39,-0.1 -2,-0.5 -2,-0.1 -0.460 30.3 -90.0 -76.3 161.1 -24.0 4.6 31.8 43 46 A P - 0 0 112 0, 0.0 36,-1.5 0, 0.0 2,-0.1 -0.332 47.3-101.1 -66.0 155.9 -25.1 2.7 28.6 44 47 A L E -D 78 0B 17 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.505 26.0-150.4 -73.2 151.9 -23.2 3.4 25.4 45 48 A S E -D 77 0B 48 32,-3.0 32,-2.1 -2,-0.1 2,-0.7 -0.954 14.9-178.4-128.5 106.9 -24.9 5.6 22.8 46 49 A V E -D 76 0B 32 -2,-0.5 2,-0.8 30,-0.2 30,-0.2 -0.918 1.7-179.4-104.2 106.2 -23.8 4.7 19.3 47 50 A S E +D 75 0B 28 28,-3.0 28,-1.7 -2,-0.7 3,-0.3 -0.749 23.4 144.8-112.1 83.3 -25.5 7.1 16.8 48 51 A Y > + 0 0 2 -2,-0.8 3,-1.1 26,-0.2 130,-0.3 0.170 37.0 104.2-100.8 18.9 -24.2 5.9 13.4 49 52 A D T 3 S+ 0 0 101 1,-0.3 -1,-0.2 128,-0.1 25,-0.1 0.718 83.4 44.4 -76.6 -18.1 -27.4 6.6 11.4 50 53 A Q T 3 S+ 0 0 75 23,-0.9 -1,-0.3 -3,-0.3 24,-0.2 0.156 84.1 145.2-108.9 15.4 -26.0 9.7 9.7 51 54 A A < - 0 0 20 -3,-1.1 2,-0.6 22,-0.1 123,-0.1 -0.214 33.6-160.3 -60.4 136.0 -22.6 8.2 8.9 52 55 A T - 0 0 47 16,-0.4 16,-2.5 122,-0.1 2,-0.2 -0.899 4.3-163.7-118.1 100.7 -20.9 9.1 5.7 53 56 A S E +E 67 0B 0 -2,-0.6 121,-0.6 122,-0.2 14,-0.3 -0.619 10.9 175.9 -81.1 149.6 -18.2 6.7 4.4 54 57 A L E - 0 0 76 12,-2.8 118,-2.5 1,-0.4 2,-0.3 0.728 52.2 -7.6-116.0 -45.2 -15.9 8.0 1.8 55 58 A R E -EF 66 171B 89 11,-1.1 11,-2.9 116,-0.3 2,-0.4 -0.976 43.4-138.1-161.4 154.4 -13.2 5.5 0.9 56 59 A I E -EF 65 170B 0 114,-2.4 114,-2.3 -2,-0.3 2,-0.3 -0.966 30.2-178.2-123.0 142.2 -11.5 2.2 1.6 57 60 A L E -EF 64 169B 31 7,-2.0 7,-2.5 -2,-0.4 2,-0.6 -1.000 29.1-137.5-145.2 135.5 -7.7 2.1 1.5 58 61 A N E -E 63 0B 0 110,-2.8 109,-2.6 -2,-0.3 5,-0.3 -0.854 22.9-177.6 -90.2 123.7 -5.1 -0.6 1.9 59 62 A N - 0 0 54 3,-2.8 4,-0.1 -2,-0.6 -1,-0.1 0.199 51.9 -98.4-111.0 17.8 -2.3 1.1 4.0 60 63 A G S S+ 0 0 4 2,-0.3 3,-0.1 166,-0.3 106,-0.1 0.412 120.3 50.3 85.6 -7.1 0.2 -1.7 4.2 61 64 A H S S- 0 0 45 1,-0.7 2,-0.3 -58,-0.1 -1,-0.1 0.583 125.6 -26.3-128.2 -31.5 -0.9 -2.8 7.6 62 65 A A - 0 0 6 -5,-0.1 -3,-2.8 164,-0.1 -1,-0.7 -0.888 68.2 -95.7-165.1-179.0 -4.7 -3.1 7.3 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.5 -5,-0.3 2,-0.4 -0.929 38.0-156.8-112.3 140.0 -7.5 -1.6 5.1 64 67 A N E -E 57 0B 19 -7,-2.5 -7,-2.0 -2,-0.4 2,-0.6 -0.942 12.8-149.2-117.7 143.7 -9.3 1.3 6.6 65 68 A V E -EG 56 90B 0 25,-2.2 25,-1.5 -2,-0.4 2,-0.4 -0.969 27.0-151.1-106.0 120.3 -12.8 2.6 5.7 66 69 A E E -EG 55 89B 46 -11,-2.9 -12,-2.8 -2,-0.6 -11,-1.1 -0.788 8.7-158.8-100.3 145.9 -12.7 6.3 6.3 67 70 A F E -E 53 0B 6 21,-2.8 2,-0.7 -2,-0.4 -14,-0.2 -0.830 28.6-104.6-119.6 152.0 -15.6 8.4 7.3 68 71 A D + 0 0 40 -16,-2.5 -16,-0.4 -2,-0.3 3,-0.2 -0.694 38.0 175.3 -75.5 118.0 -16.3 12.1 7.0 69 72 A D + 0 0 42 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.118 44.1 110.7-116.4 31.1 -15.8 13.5 10.5 70 73 A S S S+ 0 0 77 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.665 88.0 19.9 -79.1 -17.9 -16.3 17.2 9.7 71 74 A Q S S- 0 0 127 -3,-0.2 2,-2.4 3,-0.0 3,-0.4 -0.900 104.5 -81.0-141.4 166.9 -19.6 17.3 11.6 72 75 A D S S+ 0 0 84 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.427 74.0 137.7 -76.2 76.4 -21.1 15.1 14.2 73 76 A K S S+ 0 0 47 -2,-2.4 -23,-0.9 1,-0.3 2,-0.4 0.847 72.6 15.6 -91.1 -42.8 -22.4 12.5 11.8 74 77 A A S S+ 0 0 5 -3,-0.4 13,-2.5 13,-0.2 -1,-0.3 -0.958 83.7 167.6-133.0 113.1 -21.6 9.2 13.5 75 78 A V E -DH 47 86B 9 -28,-1.7 -28,-3.0 -2,-0.4 2,-0.4 -0.882 29.6-147.8-129.6 165.2 -20.8 9.6 17.2 76 79 A L E +DH 46 85B 0 9,-2.1 9,-2.5 -2,-0.3 2,-0.3 -0.991 28.6 156.8-128.8 130.9 -20.3 7.5 20.4 77 80 A K E +D 45 0B 54 -32,-2.1 -32,-3.0 -2,-0.4 7,-0.1 -0.867 39.8 40.2-140.1 175.7 -21.2 9.0 23.8 78 81 A G E > S+D 44 0B 22 5,-0.3 3,-2.1 3,-0.3 -34,-0.3 -0.351 70.9 83.1 81.5-160.5 -22.1 7.4 27.1 79 82 A G T 3 S- 0 0 6 -36,-1.5 -37,-1.2 1,-0.3 -1,-0.1 -0.413 121.3 -25.7 61.2-131.6 -20.5 4.4 28.6 80 83 A P T 3 S+ 0 0 33 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.466 114.8 112.1 -82.4 -3.4 -17.3 5.5 30.5 81 84 A L < - 0 0 15 -3,-2.1 2,-0.5 -39,-0.1 -3,-0.3 -0.409 52.0-160.8 -82.8 147.7 -17.0 8.5 28.2 82 85 A D S S+ 0 0 130 -2,-0.1 2,-0.1 -5,-0.1 -1,-0.0 -0.997 70.0 12.8-114.6 120.1 -17.4 12.2 29.1 83 86 A G S S- 0 0 45 -2,-0.5 2,-0.4 39,-0.1 -5,-0.3 -0.352 96.0 -62.0 108.3 174.9 -18.0 14.0 25.8 84 87 A T - 0 0 38 -7,-0.1 38,-2.4 -2,-0.1 2,-0.5 -0.851 41.0-159.2-101.6 134.8 -18.9 13.2 22.2 85 88 A Y E -HI 76 121B 5 -9,-2.5 -9,-2.1 -2,-0.4 36,-0.2 -0.966 11.0-143.2-118.4 121.7 -16.5 11.1 20.1 86 89 A R E -HI 75 120B 45 34,-2.2 34,-1.8 -2,-0.5 2,-0.4 -0.555 16.9-118.8 -82.1 145.1 -16.7 11.2 16.3 87 90 A L E + I 0 119B 3 -13,-2.5 32,-0.2 32,-0.2 -13,-0.2 -0.678 37.8 164.2 -80.5 127.4 -16.1 8.2 14.0 88 91 A I E - 0 0 33 30,-2.4 -21,-2.8 -2,-0.4 2,-0.3 0.706 60.7 -24.4-112.7 -36.9 -13.2 8.7 11.7 89 92 A Q E -GI 66 118B 36 29,-1.0 29,-2.4 -23,-0.3 -1,-0.4 -0.985 47.9-143.4-164.8 163.1 -12.4 5.2 10.4 90 93 A F E +GI 65 117B 0 -25,-1.5 -25,-2.2 -2,-0.3 2,-0.3 -0.967 21.8 164.2-133.2 157.9 -12.7 1.5 11.2 91 94 A H E - I 0 116B 22 25,-1.7 25,-2.7 -2,-0.3 2,-0.3 -0.897 23.0-126.4-153.1-177.8 -10.3 -1.4 10.4 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.946 1.0-150.2-139.7 157.9 -9.7 -5.0 11.4 93 96 A H E + I 0 114B 3 21,-1.8 21,-2.0 -2,-0.3 2,-0.3 -0.967 32.2 170.9-123.0 133.0 -6.9 -7.1 12.8 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.1 19,-0.2 145,-0.5 -0.931 23.4-121.4-143.4 168.3 -7.1 -10.8 11.6 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.339 22.8-120.0-102.7 178.8 -5.2 -14.0 11.7 96 99 A S S S+ 0 0 39 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.588 106.9 34.3 -86.1 -19.1 -3.8 -16.5 9.2 97 100 A L S > S- 0 0 106 3,-0.2 3,-1.3 15,-0.1 -2,-0.2 -0.923 91.5-112.7-129.4 161.1 -5.9 -19.1 10.9 98 101 A D T 3 S+ 0 0 72 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.665 108.0 67.0 -73.6 -13.1 -9.4 -18.8 12.6 99 102 A G T 3 S+ 0 0 58 13,-0.1 2,-0.3 12,-0.1 11,-0.3 0.331 106.7 34.7 -91.3 6.9 -8.1 -19.4 16.1 100 103 A Q < + 0 0 52 -3,-1.3 -5,-0.6 12,-0.1 -3,-0.2 -0.970 66.1 96.9-153.6 159.2 -6.1 -16.2 16.3 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.017 57.1 103.1 143.3 -33.9 -6.5 -12.7 14.9 102 105 A S - 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