==== 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 1BNV . 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) . 11621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 66.0 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 . 36 14.1 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 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 0 106 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.5 9.5 0.4 8.9 2 5 A W + 0 0 61 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.151 360.0 137.0 -62.0 159.4 7.4 -1.4 11.5 3 6 A G - 0 0 9 5,-2.8 10,-0.1 2,-0.2 -1,-0.1 -0.832 63.6 -81.8-171.5-151.0 5.2 -4.3 10.5 4 7 A Y S S+ 0 0 37 -2,-0.2 5,-0.2 5,-0.2 2,-0.1 0.065 83.4 110.3-126.3 21.4 4.3 -7.7 11.7 5 8 A G S >> S- 0 0 34 1,-0.1 4,-1.4 4,-0.0 3,-0.6 -0.454 83.8 -98.3 -93.1 171.8 7.3 -9.7 10.4 6 9 A K T 34 S+ 0 0 131 1,-0.2 3,-0.4 2,-0.2 -1,-0.1 0.923 123.4 41.1 -54.1 -44.7 10.1 -11.4 12.4 7 10 A H T 34 S+ 0 0 165 1,-0.2 -1,-0.2 -5,-0.0 -3,-0.0 0.648 131.3 22.2 -84.1 -10.9 12.4 -8.5 11.7 8 11 A N T <4 S+ 0 0 61 -3,-0.6 -5,-2.8 -6,-0.1 -1,-0.2 0.092 94.4 121.6-142.0 25.1 10.0 -5.6 12.1 9 12 A G S >X S- 0 0 0 -4,-1.4 3,-2.3 -3,-0.4 4,-0.6 -0.168 81.3 -74.5 -82.8-177.5 7.2 -7.0 14.3 10 13 A P G >4 S+ 0 0 22 0, 0.0 3,-0.5 0, 0.0 4,-0.5 0.717 125.1 65.0 -47.1 -33.4 5.8 -5.9 17.8 11 14 A E G 34 S+ 0 0 96 1,-0.2 -5,-0.0 2,-0.1 -2,-0.0 0.401 108.0 41.9 -76.2 3.9 8.8 -7.3 19.6 12 15 A H G X> S+ 0 0 45 -3,-2.3 3,-1.3 2,-0.1 4,-0.5 0.439 88.2 91.5-121.8 -14.7 11.0 -4.7 17.9 13 16 A W H XX S+ 0 0 6 -4,-0.6 4,-2.4 -3,-0.5 3,-1.3 0.832 73.3 67.7 -55.6 -35.1 8.7 -1.7 18.1 14 17 A H H 34 S+ 0 0 68 -4,-0.5 -1,-0.2 1,-0.3 7,-0.1 0.792 89.9 65.9 -58.4 -29.2 10.1 -0.4 21.4 15 18 A K H <4 S+ 0 0 129 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.838 116.6 25.3 -63.3 -34.5 13.4 0.5 19.7 16 19 A D H << S+ 0 0 131 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.649 134.5 36.0-102.4 -18.4 11.6 3.1 17.6 17 20 A F >< - 0 0 63 -4,-2.4 3,-2.0 1,-0.1 -1,-0.2 -0.805 62.8-172.6-138.6 91.3 8.8 3.8 20.0 18 21 A P G > S+ 0 0 102 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.734 79.5 75.0 -55.1 -27.3 9.7 3.6 23.7 19 22 A I G > S+ 0 0 63 1,-0.3 3,-2.7 179,-0.2 -5,-0.1 0.644 72.1 87.2 -63.3 -12.1 6.1 4.0 24.9 20 23 A A G < S+ 0 0 8 -3,-2.0 -1,-0.3 1,-0.3 -6,-0.1 0.809 92.9 44.6 -55.5 -30.1 5.7 0.4 23.7 21 24 A K G < S+ 0 0 138 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.094 95.0 128.9-101.2 20.7 6.8 -0.4 27.2 22 25 A G S < S- 0 0 13 -3,-2.7 3,-0.4 1,-0.1 -3,-0.0 0.045 71.3-102.7 -68.6-176.5 4.6 2.2 28.8 23 26 A E S S+ 0 0 127 1,-0.2 226,-0.3 225,-0.1 2,-0.1 0.691 109.9 37.3 -83.3 -25.4 2.1 1.8 31.7 24 27 A R S S+ 0 0 48 168,-0.1 2,-0.2 224,-0.1 -1,-0.2 -0.466 78.1 150.4-130.3 66.8 -1.2 1.7 29.8 25 28 A Q - 0 0 5 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.643 33.5 -99.5 -98.9 151.7 -0.6 -0.3 26.6 26 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 78,-0.0 -0.858 77.4 42.5-122.7 162.5 -3.1 -2.4 24.7 27 30 A P + 0 0 0 0, 0.0 218,-3.7 0, 0.0 2,-0.3 0.591 64.7 172.4 -83.5 177.8 -4.3 -4.9 23.9 28 31 A V - 0 0 1 216,-0.3 77,-1.1 -2,-0.2 2,-0.3 -0.909 38.6 -96.7-140.0 163.2 -4.6 -6.8 27.2 29 32 A D E -a 105 0A 34 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.638 34.3-136.6 -81.1 141.5 -6.2 -10.1 28.2 30 33 A I E -a 106 0A 0 75,-3.4 77,-2.9 -2,-0.3 2,-0.9 -0.898 13.2-160.5-104.2 105.0 -9.6 -9.6 29.7 31 34 A D >> - 0 0 59 -2,-0.8 3,-0.9 75,-0.2 4,-0.6 -0.801 3.4-158.6 -85.9 109.2 -10.0 -11.8 32.8 32 35 A T T 34 S+ 0 0 44 -2,-0.9 3,-0.3 1,-0.2 -1,-0.2 0.772 85.7 54.1 -59.1 -29.2 -13.8 -12.0 33.3 33 36 A H T 34 S+ 0 0 168 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.714 111.2 41.0 -83.6 -20.0 -13.5 -13.0 37.0 34 37 A T T <4 S+ 0 0 103 -3,-0.9 2,-0.5 2,-0.1 218,-0.2 0.381 86.6 109.8-107.4 7.4 -11.3 -10.1 38.2 35 38 A A S < S- 0 0 19 -4,-0.6 2,-0.5 -3,-0.3 218,-0.2 -0.688 70.3-127.7 -82.8 127.2 -13.2 -7.4 36.2 36 39 A K E -c 253 0B 134 216,-1.6 218,-2.2 -2,-0.5 2,-0.4 -0.644 11.1-132.7 -83.9 121.9 -15.1 -5.1 38.5 37 40 A Y E -c 254 0B 131 -2,-0.5 218,-0.2 216,-0.2 216,-0.1 -0.590 22.0-159.8 -69.4 122.3 -18.8 -4.6 37.7 38 41 A D > - 0 0 40 216,-2.6 3,-1.4 -2,-0.4 -1,-0.1 -0.890 13.3-169.9-112.1 105.1 -19.4 -0.9 38.0 39 42 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.659 83.7 68.6 -66.8 -14.5 -23.1 0.0 38.5 40 43 A S T 3 S+ 0 0 78 2,-0.0 2,-0.5 40,-0.0 215,-0.1 0.242 74.5 113.4 -87.4 12.5 -22.4 3.7 37.9 41 44 A L < - 0 0 27 -3,-1.4 3,-0.1 213,-0.1 38,-0.0 -0.751 61.3-143.1 -86.3 127.8 -21.6 2.9 34.2 42 45 A K - 0 0 121 37,-0.7 2,-0.1 -2,-0.5 39,-0.1 -0.415 28.2 -93.1 -84.4 164.0 -24.1 4.5 31.8 43 46 A P - 0 0 110 0, 0.0 36,-1.7 0, 0.0 2,-0.2 -0.425 46.8-100.5 -74.4 157.7 -25.3 2.6 28.7 44 47 A L E -D 78 0B 16 34,-0.3 2,-0.5 141,-0.2 34,-0.2 -0.510 26.3-151.2 -76.9 149.9 -23.4 3.3 25.4 45 48 A S E -D 77 0B 54 32,-2.8 32,-2.8 -2,-0.2 2,-0.7 -0.970 14.9-179.1-125.3 106.5 -24.9 5.7 22.9 46 49 A V E -D 76 0B 33 -2,-0.5 2,-0.8 30,-0.2 30,-0.2 -0.935 3.0-175.6-109.5 104.6 -23.9 4.8 19.4 47 50 A S E +D 75 0B 44 28,-3.0 28,-1.2 -2,-0.7 3,-0.4 -0.639 24.3 146.5-103.2 77.9 -25.4 7.3 16.9 48 51 A Y > + 0 0 2 -2,-0.8 3,-1.2 26,-0.2 130,-0.3 0.244 36.3 104.7 -95.7 14.8 -24.4 6.0 13.5 49 52 A D T 3 S+ 0 0 94 1,-0.2 -1,-0.2 -3,-0.1 25,-0.1 0.734 85.3 41.5 -69.6 -22.1 -27.5 7.0 11.5 50 53 A Q T 3 S+ 0 0 123 23,-1.1 -1,-0.2 -3,-0.4 24,-0.2 0.170 83.1 144.6-107.2 15.1 -25.8 9.9 9.7 51 54 A A < - 0 0 21 -3,-1.2 2,-0.6 22,-0.2 18,-0.1 -0.327 32.6-162.2 -59.5 130.2 -22.6 8.1 9.1 52 55 A T - 0 0 52 16,-0.3 16,-2.9 -2,-0.1 2,-0.2 -0.903 2.8-165.4-118.1 101.2 -20.9 9.1 5.8 53 56 A S E +E 67 0B 0 -2,-0.6 121,-0.6 122,-0.3 14,-0.3 -0.550 12.4 171.4 -80.4 153.9 -18.3 6.6 4.5 54 57 A L E + 0 0 79 12,-2.8 118,-2.2 1,-0.4 2,-0.3 0.674 51.4 2.2-129.3 -44.4 -16.0 7.8 1.7 55 58 A R E -EF 66 171B 93 11,-0.9 11,-3.0 116,-0.3 -1,-0.4 -0.971 44.8-150.0-151.7 157.8 -13.2 5.6 0.9 56 59 A I E +EF 65 170B 0 114,-2.4 114,-2.6 -2,-0.3 2,-0.3 -0.976 26.8 174.8-129.3 139.5 -11.5 2.3 1.7 57 60 A L E -EF 64 169B 25 7,-2.0 7,-2.5 -2,-0.4 2,-0.6 -0.999 36.1-125.0-150.5 153.0 -7.7 1.8 1.4 58 61 A N E -E 63 0B 0 110,-2.6 109,-2.2 -2,-0.3 5,-0.2 -0.855 25.2-178.5 -94.3 116.9 -4.9 -0.6 2.0 59 62 A N - 0 0 52 3,-2.5 -1,-0.1 -2,-0.6 4,-0.1 0.212 54.4-100.5-102.6 14.5 -2.4 1.3 4.1 60 63 A G S S+ 0 0 6 166,-0.2 3,-0.1 2,-0.2 106,-0.1 0.141 120.2 58.2 89.6 -20.3 0.1 -1.6 4.3 61 64 A H S S- 0 0 53 1,-0.5 2,-0.3 -58,-0.1 -1,-0.1 0.612 123.2 -39.2-110.4 -27.6 -1.0 -2.6 7.8 62 65 A A - 0 0 5 164,-0.1 -3,-2.5 165,-0.1 -1,-0.5 -0.962 68.1 -78.2 179.7 176.1 -4.7 -3.2 7.0 63 66 A F E -E 58 0B 1 -2,-0.3 29,-0.6 -5,-0.2 2,-0.4 -0.806 44.1-161.4 -96.8 138.8 -7.6 -1.9 5.0 64 67 A N E -EG 57 91B 13 -7,-2.5 -7,-2.0 -2,-0.4 2,-0.5 -0.961 14.5-151.6-122.8 142.3 -9.4 1.1 6.4 65 68 A V E -EG 56 90B 0 25,-2.0 25,-1.6 -2,-0.4 2,-0.3 -0.958 23.8-155.0-108.5 122.5 -12.9 2.6 5.7 66 69 A E E -EG 55 89B 53 -11,-3.0 -12,-2.8 -2,-0.5 -11,-0.9 -0.783 5.2-156.7-103.1 150.5 -12.8 6.3 6.3 67 70 A F E -E 53 0B 9 21,-2.5 2,-1.3 -2,-0.3 -14,-0.2 -0.895 31.3-101.5-124.8 153.4 -15.8 8.5 7.2 68 71 A D + 0 0 48 -16,-2.9 3,-0.5 -2,-0.3 -16,-0.3 -0.601 42.0 173.8 -73.5 95.2 -16.6 12.2 6.8 69 72 A D + 0 0 43 -2,-1.3 -1,-0.1 1,-0.2 17,-0.1 -0.081 44.0 111.2 -95.4 34.0 -15.9 13.3 10.4 70 73 A S S S+ 0 0 69 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.754 86.1 17.8 -76.7 -27.8 -16.3 17.0 9.5 71 74 A Q S S- 0 0 128 -3,-0.5 2,-2.4 3,-0.0 3,-0.4 -0.914 102.9 -80.6-136.8 164.8 -19.6 17.3 11.5 72 75 A D S S+ 0 0 88 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.419 75.6 133.8 -71.2 77.9 -21.1 15.1 14.3 73 76 A K S S+ 0 0 37 -2,-2.4 -23,-1.1 1,-0.3 2,-0.5 0.838 74.4 21.1 -93.6 -46.3 -22.6 12.5 11.9 74 77 A A S S+ 0 0 6 -3,-0.4 13,-3.1 -24,-0.2 2,-0.3 -0.922 82.8 168.0-129.4 102.0 -21.6 9.3 13.7 75 78 A V E -DH 47 86B 11 -28,-1.2 -28,-3.0 -2,-0.5 2,-0.4 -0.844 27.4-148.4-118.3 156.5 -20.9 9.8 17.3 76 79 A L E +DH 46 85B 0 9,-2.5 9,-2.0 -2,-0.3 2,-0.3 -0.956 29.5 160.6-119.7 135.7 -20.3 7.6 20.4 77 80 A K E +D 45 0B 91 -32,-2.8 -32,-2.8 -2,-0.4 7,-0.1 -0.897 34.6 31.3-144.8 178.5 -21.4 8.9 23.8 78 81 A G E > S+D 44 0B 24 -2,-0.3 3,-1.9 5,-0.2 -34,-0.3 -0.357 71.6 89.0 71.1-149.8 -22.2 7.6 27.2 79 82 A G T 3 S- 0 0 5 -36,-1.7 -37,-0.7 1,-0.3 -1,-0.1 -0.264 116.8 -25.5 54.8-141.6 -20.6 4.6 28.8 80 83 A P T 3 S+ 0 0 32 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.507 118.7 105.4 -78.7 -2.6 -17.4 5.4 30.6 81 84 A L < - 0 0 13 -3,-1.9 2,-0.5 -39,-0.1 -3,-0.2 -0.451 53.3-163.3 -86.3 151.2 -17.0 8.5 28.4 82 85 A D + 0 0 137 -2,-0.2 2,-0.1 -5,-0.1 -5,-0.0 -1.000 68.1 23.5-128.1 117.1 -17.6 12.1 29.1 83 86 A G S S- 0 0 39 -2,-0.5 2,-0.4 39,-0.1 -5,-0.2 -0.279 94.2 -69.2 112.0 165.0 -17.9 14.0 25.9 84 87 A T - 0 0 31 -7,-0.1 38,-2.7 -2,-0.1 2,-0.5 -0.763 39.1-158.4 -96.1 139.5 -18.8 13.2 22.3 85 88 A Y E -HI 76 121B 4 -9,-2.0 -9,-2.5 -2,-0.4 2,-0.4 -0.985 9.8-143.1-121.1 124.6 -16.5 11.1 20.2 86 89 A R E -HI 75 120B 44 34,-2.3 34,-1.7 -2,-0.5 2,-0.3 -0.736 17.3-120.2 -88.8 139.9 -16.7 11.3 16.3 87 90 A L E + I 0 119B 4 -13,-3.1 32,-0.2 -2,-0.4 -13,-0.2 -0.533 39.2 161.7 -77.1 129.6 -16.2 8.2 14.1 88 91 A I E - 0 0 34 30,-2.3 -21,-2.5 1,-0.4 2,-0.3 0.670 59.8 -18.8-117.7 -39.4 -13.3 8.7 11.7 89 92 A Q E -GI 66 118B 37 29,-1.1 29,-2.6 -23,-0.2 -1,-0.4 -0.981 48.0-145.9-162.7 166.9 -12.4 5.2 10.5 90 93 A F E +GI 65 117B 0 -25,-1.6 -25,-2.0 -2,-0.3 2,-0.3 -0.991 20.7 167.7-142.6 143.5 -12.7 1.5 11.2 91 94 A H E -GI 64 116B 27 25,-1.9 25,-2.8 -2,-0.3 2,-0.3 -0.914 21.6-127.3-144.0 176.7 -10.3 -1.4 10.5 92 95 A F E - 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