==== 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 31-JUL-98 1BN1 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.A.BORIACK-SJODIN,S.ZEITLIN,D.W.CHRISTIANSON . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11507.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.5 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 22.3 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 . 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 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 4 A H 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -80.9 9.4 0.6 8.9 2 5 A W + 0 0 56 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.224 360.0 140.5 -67.8 158.9 7.5 -1.2 11.5 3 6 A G - 0 0 6 5,-2.8 10,-0.1 2,-0.2 -1,-0.1 -0.819 60.7 -84.6-167.9-153.0 5.3 -4.2 10.5 4 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.256 82.9 109.2-121.6 10.4 4.3 -7.6 11.6 5 8 A G S > S- 0 0 36 1,-0.1 4,-1.3 4,-0.1 3,-0.3 -0.280 84.4-102.7 -80.6 172.8 7.1 -9.7 10.3 6 9 A K T 4 S+ 0 0 150 1,-0.2 -1,-0.1 2,-0.2 3,-0.0 0.849 121.0 47.0 -66.4 -29.8 9.8 -11.3 12.4 7 10 A H T 4 S+ 0 0 173 1,-0.2 -1,-0.2 4,-0.0 -5,-0.0 0.716 129.8 18.3 -87.5 -16.8 12.3 -8.6 11.6 8 11 A N T 4 S+ 0 0 62 -3,-0.3 -5,-2.8 -6,-0.0 -2,-0.2 0.121 99.2 121.4-138.1 20.1 10.1 -5.5 12.1 9 12 A G S >X S- 0 0 0 -4,-1.3 3,-3.0 -5,-0.2 4,-0.9 -0.041 81.4 -68.7 -78.6-174.6 7.2 -6.9 14.2 10 13 A P T 34 S+ 0 0 27 0, 0.0 3,-0.5 0, 0.0 4,-0.5 0.766 127.0 61.5 -42.1 -41.5 5.8 -6.1 17.7 11 14 A E T 34 S+ 0 0 83 1,-0.2 -5,-0.1 2,-0.1 -4,-0.0 0.634 109.2 42.8 -66.7 -13.1 8.9 -7.4 19.5 12 15 A H T X4 S+ 0 0 51 -3,-3.0 3,-1.9 1,-0.1 4,-0.5 0.619 87.4 92.1-105.6 -19.0 11.0 -4.7 17.7 13 16 A W G >X S+ 0 0 4 -4,-0.9 4,-2.6 -3,-0.5 3,-1.4 0.806 72.5 68.3 -48.7 -39.4 8.6 -1.7 18.1 14 17 A H G 34 S+ 0 0 67 -4,-0.5 -1,-0.3 1,-0.3 7,-0.1 0.727 88.2 67.0 -56.1 -26.5 10.1 -0.4 21.3 15 18 A K G <4 S+ 0 0 128 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.869 117.3 23.3 -65.6 -35.8 13.3 0.6 19.6 16 19 A D T <4 S+ 0 0 130 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.2 0.686 134.9 37.4-100.5 -24.0 11.6 3.3 17.6 17 20 A F >< - 0 0 61 -4,-2.6 3,-2.5 1,-0.1 -1,-0.2 -0.739 63.7-176.3-131.9 84.0 8.6 3.8 19.9 18 21 A P G > S+ 0 0 100 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.706 78.0 75.9 -50.7 -26.0 9.7 3.5 23.6 19 22 A I G > + 0 0 64 1,-0.3 3,-2.8 179,-0.2 -5,-0.1 0.648 69.6 90.2 -64.4 -12.1 6.1 3.9 24.8 20 23 A A G < S+ 0 0 7 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.731 91.6 43.7 -54.7 -24.1 5.7 0.3 23.6 21 24 A K G < S+ 0 0 140 -3,-1.9 -1,-0.3 -7,-0.1 -2,-0.2 -0.019 94.2 131.9-109.9 26.7 6.7 -0.5 27.2 22 25 A G S < S- 0 0 13 -3,-2.8 3,-0.5 1,-0.1 -3,-0.0 0.009 70.7-101.1 -70.3-175.6 4.5 2.1 28.8 23 26 A E S S+ 0 0 121 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.584 112.8 36.0 -85.1 -17.2 2.0 1.8 31.6 24 27 A R S S+ 0 0 47 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.383 78.1 154.1-136.2 59.7 -1.2 1.6 29.6 25 28 A Q - 0 0 4 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.584 33.4-100.7 -89.5 148.7 -0.5 -0.4 26.5 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 78,-0.1 -0.856 77.6 42.6-120.3 161.5 -3.1 -2.4 24.6 27 30 A P + 0 0 0 0, 0.0 218,-3.4 0, 0.0 2,-0.3 0.595 64.8 177.0 -84.1 179.8 -4.3 -4.9 23.9 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.865 35.6-100.3-135.6 169.0 -4.8 -6.8 27.1 29 32 A D E -a 105 0A 30 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.765 32.7-137.9 -90.3 134.8 -6.3 -10.1 28.2 30 33 A I E -a 106 0A 0 75,-2.9 77,-2.8 -2,-0.4 2,-1.0 -0.883 12.5-159.7 -98.0 106.2 -9.7 -9.6 29.7 31 34 A D >> - 0 0 59 -2,-0.8 4,-0.9 75,-0.2 3,-0.8 -0.794 3.3-160.9 -85.3 103.6 -9.9 -11.8 32.7 32 35 A T T 34 S+ 0 0 50 -2,-1.0 -1,-0.2 1,-0.2 222,-0.0 0.720 83.9 56.7 -61.2 -22.0 -13.7 -12.1 33.2 33 36 A H T 34 S+ 0 0 167 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.816 113.7 36.5 -82.5 -26.3 -13.4 -13.3 36.8 34 37 A T T <4 S+ 0 0 101 -3,-0.8 2,-0.2 2,-0.1 218,-0.2 0.381 88.5 109.9-104.3 0.9 -11.4 -10.3 38.1 35 38 A A S < S- 0 0 18 -4,-0.9 2,-0.6 216,-0.1 218,-0.2 -0.564 70.8-125.1 -72.3 142.1 -13.1 -7.6 35.9 36 39 A K E -c 253 0B 109 216,-2.8 218,-2.7 -2,-0.2 2,-0.3 -0.810 8.7-133.8-100.7 124.0 -15.2 -5.4 38.2 37 40 A Y E -c 254 0B 131 -2,-0.6 218,-0.2 216,-0.2 151,-0.0 -0.553 22.6-158.9 -68.6 129.3 -18.8 -4.8 37.5 38 41 A D > - 0 0 31 216,-2.7 3,-1.6 -2,-0.3 -1,-0.0 -0.915 15.1-169.2-118.3 110.1 -19.5 -1.1 37.8 39 42 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.619 86.7 64.4 -69.9 -14.2 -23.1 -0.0 38.5 40 43 A S T 3 S+ 0 0 78 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.433 77.6 111.0 -88.1 0.9 -22.2 3.6 37.9 41 44 A L < - 0 0 30 -3,-1.6 38,-0.0 213,-0.2 213,-0.0 -0.623 62.4-143.1 -77.1 128.6 -21.4 2.8 34.2 42 45 A K - 0 0 133 37,-1.0 39,-0.1 -2,-0.4 3,-0.1 -0.465 25.7 -93.6 -87.5 161.7 -23.9 4.2 31.8 43 46 A P - 0 0 109 0, 0.0 36,-2.1 0, 0.0 2,-0.2 -0.382 46.3-101.9 -71.1 157.4 -25.1 2.5 28.7 44 47 A L E -D 78 0B 16 34,-0.3 2,-0.5 141,-0.3 34,-0.2 -0.491 26.5-150.7 -76.2 153.1 -23.3 3.2 25.4 45 48 A S E -D 77 0B 56 32,-2.7 32,-2.5 -2,-0.2 2,-0.6 -0.970 15.1-178.0-128.7 109.0 -24.9 5.6 23.0 46 49 A V E -D 76 0B 34 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.950 4.2-177.7-111.9 110.4 -24.0 4.8 19.4 47 50 A S E +D 75 0B 43 28,-3.0 28,-1.8 -2,-0.6 3,-0.3 -0.784 24.2 144.3-110.6 88.2 -25.5 7.2 16.9 48 51 A Y > + 0 0 3 -2,-0.7 3,-1.0 26,-0.2 130,-0.3 0.143 37.1 105.5-107.9 16.1 -24.4 6.0 13.4 49 52 A D T 3 S+ 0 0 94 1,-0.2 -1,-0.2 128,-0.1 25,-0.1 0.766 86.5 41.6 -68.3 -24.0 -27.5 6.9 11.5 50 53 A Q T 3 S+ 0 0 121 23,-0.9 -1,-0.2 -3,-0.3 24,-0.2 0.221 83.8 142.8-106.0 12.1 -25.9 9.9 9.8 51 54 A A < - 0 0 20 -3,-1.0 2,-0.5 22,-0.1 18,-0.1 -0.241 34.4-160.8 -56.6 135.1 -22.5 8.2 9.1 52 55 A T - 0 0 49 16,-0.4 16,-3.1 122,-0.1 2,-0.2 -0.908 3.7-162.8-125.2 100.5 -20.9 9.1 5.8 53 56 A S E +E 67 0B 0 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.554 12.3 174.3 -77.9 150.0 -18.3 6.7 4.6 54 57 A L E - 0 0 76 12,-3.0 118,-2.5 1,-0.4 2,-0.3 0.733 50.6 -0.3-122.9 -49.3 -15.9 8.0 1.9 55 58 A R E -EF 66 171B 93 11,-0.8 11,-2.5 116,-0.3 -1,-0.4 -0.926 44.0-145.8-148.6 160.9 -13.1 5.6 1.0 56 59 A I E +EF 65 170B 0 114,-2.3 114,-2.3 -2,-0.3 2,-0.3 -0.979 29.2 174.8-127.6 138.7 -11.6 2.2 1.7 57 60 A L E -EF 64 169B 26 7,-1.9 7,-2.6 -2,-0.4 2,-0.7 -0.997 35.4-131.1-151.0 149.5 -7.8 1.8 1.5 58 61 A N E -E 63 0B 0 110,-2.4 109,-2.8 107,-0.3 5,-0.2 -0.879 22.3-176.6 -96.2 115.9 -5.1 -0.7 2.0 59 62 A N - 0 0 62 3,-2.4 4,-0.1 -2,-0.7 -1,-0.1 0.213 53.5-101.2 -99.9 13.8 -2.4 1.2 4.1 60 63 A G S S+ 0 0 8 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.353 119.0 58.1 85.1 -6.8 0.0 -1.7 4.1 61 64 A H S S- 0 0 52 1,-0.6 2,-0.3 -58,-0.1 -1,-0.1 0.582 123.5 -33.3-122.2 -28.3 -1.0 -2.7 7.6 62 65 A A - 0 0 6 164,-0.1 -3,-2.4 -5,-0.1 -1,-0.6 -0.910 69.3 -88.9-173.4-176.5 -4.7 -3.3 7.2 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.6 -5,-0.2 2,-0.4 -0.931 41.3-160.6-114.1 139.0 -7.6 -1.9 5.2 64 67 A N E -EG 57 91B 10 -7,-2.6 -7,-1.9 -2,-0.4 2,-0.6 -0.964 15.7-148.1-124.5 142.2 -9.5 1.1 6.6 65 68 A V E -EG 56 90B 0 25,-2.5 25,-1.7 -2,-0.4 2,-0.3 -0.946 25.8-153.5-105.7 118.1 -12.9 2.5 5.9 66 69 A E E -EG 55 89B 58 -11,-2.5 -12,-3.0 -2,-0.6 -11,-0.8 -0.728 6.8-157.9 -96.0 149.0 -12.8 6.3 6.4 67 70 A F E -E 53 0B 7 21,-2.6 2,-0.7 -2,-0.3 -14,-0.2 -0.849 29.5-101.0-124.6 155.9 -15.7 8.5 7.3 68 71 A D + 0 0 39 -16,-3.1 -16,-0.4 -2,-0.3 5,-0.2 -0.684 40.8 172.7 -74.6 114.2 -16.5 12.1 7.0 69 72 A D + 0 0 42 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.087 42.8 110.8-116.6 33.0 -15.8 13.5 10.5 70 73 A S S S+ 0 0 79 1,-0.0 2,-0.3 56,-0.0 -1,-0.1 0.653 88.7 18.4 -78.2 -18.4 -16.2 17.2 9.7 71 74 A Q S S- 0 0 123 -3,-0.2 2,-2.9 3,-0.0 3,-0.4 -0.924 105.0 -77.8-143.7 166.2 -19.4 17.3 11.8 72 75 A D S S+ 0 0 83 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.365 74.9 139.4 -68.0 71.3 -21.1 15.1 14.4 73 76 A K S S+ 0 0 45 -2,-2.9 -23,-0.9 1,-0.3 2,-0.4 0.909 73.0 12.4 -82.4 -52.0 -22.2 12.6 11.8 74 77 A A S S+ 0 0 5 -3,-0.4 13,-2.7 13,-0.2 -1,-0.3 -0.975 84.9 172.4-130.4 113.4 -21.6 9.3 13.6 75 78 A V E -DH 47 86B 9 -28,-1.8 -28,-3.0 -2,-0.4 2,-0.4 -0.893 27.2-147.7-129.0 159.1 -20.8 9.6 17.3 76 79 A L E +DH 46 85B 0 9,-2.4 9,-2.0 -2,-0.3 2,-0.3 -0.968 29.2 155.1-121.2 135.1 -20.3 7.6 20.4 77 80 A K E +D 45 0B 76 -32,-2.5 -32,-2.7 -2,-0.4 7,-0.1 -0.860 37.2 40.0-144.7-177.6 -21.3 8.9 23.9 78 81 A G E > S+D 44 0B 21 -2,-0.3 3,-2.3 5,-0.3 -34,-0.3 -0.323 71.9 82.3 72.3-156.4 -22.3 7.4 27.2 79 82 A G T 3 S- 0 0 6 -36,-2.1 -37,-1.0 1,-0.3 -1,-0.1 -0.343 121.1 -25.6 56.6-134.2 -20.6 4.3 28.8 80 83 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.367 117.0 108.5 -89.2 3.1 -17.4 5.4 30.6 81 84 A L < - 0 0 18 -3,-2.3 2,-0.5 -39,-0.1 -3,-0.2 -0.510 51.0-165.1 -86.6 149.1 -17.1 8.4 28.2 82 85 A D + 0 0 146 -2,-0.2 2,-0.2 -5,-0.1 -5,-0.0 -0.970 67.4 21.0-129.6 107.0 -17.7 12.1 29.0 83 86 A G S S- 0 0 34 -2,-0.5 2,-0.4 39,-0.1 -5,-0.3 -0.555 95.0 -66.3 123.5 172.7 -18.0 13.9 25.8 84 87 A T - 0 0 24 -2,-0.2 38,-2.3 -7,-0.1 2,-0.5 -0.845 41.2-160.2-101.8 133.5 -18.8 13.2 22.2 85 88 A Y E -HI 76 121B 5 -9,-2.0 -9,-2.4 -2,-0.4 2,-0.4 -0.977 10.9-140.2-117.8 127.8 -16.5 11.1 20.2 86 89 A R E -HI 75 120B 43 34,-2.6 34,-1.7 -2,-0.5 2,-0.4 -0.723 15.1-122.3 -90.5 136.8 -16.6 11.2 16.4 87 90 A L E + I 0 119B 3 -13,-2.7 32,-0.2 -2,-0.4 -13,-0.2 -0.567 38.5 162.4 -73.5 125.2 -16.2 8.1 14.2 88 91 A I E - 0 0 36 30,-2.9 -21,-2.6 1,-0.4 2,-0.3 0.694 60.3 -21.8-114.0 -35.2 -13.2 8.7 11.8 89 92 A Q E -GI 66 118B 43 29,-1.2 29,-3.0 -23,-0.2 -1,-0.4 -0.987 47.0-147.3-169.1 159.7 -12.4 5.1 10.6 90 93 A F E +GI 65 117B 0 -25,-1.7 -25,-2.5 -2,-0.3 2,-0.3 -0.972 21.2 166.7-134.6 150.0 -12.7 1.4 11.3 91 94 A H E -GI 64 116B 24 25,-1.7 25,-2.7 -2,-0.3 2,-0.3 -0.895 22.9-125.1-148.7 177.6 -10.3 -1.4 10.4 92 95 A F E - 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