==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 13-JAN-06 2FOQ . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.M.JUDE,D.W.CHRISTIANSON . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11898.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 63.8 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 . 56 21.8 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 . 25 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 6.2 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 1 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 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 0 195 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.0 10.1 0.3 8.7 2 5 A W + 0 0 37 2,-0.0 2,-0.2 11,-0.0 7,-0.2 -0.659 360.0 129.1 -95.8 158.3 7.7 -1.3 11.2 3 6 A G - 0 0 9 5,-2.5 10,-0.1 -2,-0.2 58,-0.1 -0.738 64.2 -81.0-167.7-145.4 5.5 -4.2 10.5 4 7 A Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.160 83.5 104.5-127.4 12.4 4.5 -7.7 11.8 5 8 A G S >> S- 0 0 34 1,-0.1 4,-1.3 4,-0.1 3,-0.7 -0.276 86.4 -92.2 -92.3-177.1 7.3 -9.9 10.5 6 9 A K T 34 S+ 0 0 163 1,-0.3 -1,-0.1 2,-0.2 5,-0.1 0.834 122.4 43.4 -63.8 -34.5 10.2 -11.4 12.4 7 10 A H T 34 S+ 0 0 152 1,-0.2 -1,-0.3 4,-0.0 -3,-0.0 0.574 131.1 15.8 -95.3 -7.3 12.5 -8.6 11.7 8 11 A N T <4 S+ 0 0 56 -3,-0.7 -5,-2.5 -6,-0.0 -2,-0.2 0.157 96.2 116.1-147.2 19.9 10.3 -5.5 12.3 9 12 A G S >X S- 0 0 3 -4,-1.3 3,-2.8 -5,-0.2 4,-0.8 0.029 85.4 -59.7 -88.2-168.4 7.3 -6.8 14.3 10 13 A P T 34 S+ 0 0 30 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.720 128.5 60.5 -49.0 -30.4 6.0 -6.1 17.8 11 14 A E T 34 S+ 0 0 149 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.652 110.9 42.2 -72.5 -13.3 9.2 -7.3 19.6 12 15 A H T X4 S+ 0 0 56 -3,-2.8 3,-1.9 1,-0.1 4,-0.5 0.572 87.8 89.6-104.2 -15.0 11.2 -4.6 17.7 13 16 A W G >X S+ 0 0 6 -4,-0.8 4,-2.4 -3,-0.3 3,-1.2 0.823 74.2 69.5 -58.3 -34.2 8.8 -1.6 17.9 14 17 A H G 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.724 86.7 68.1 -57.4 -23.5 10.2 -0.4 21.2 15 18 A K G <4 S+ 0 0 126 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.865 117.9 21.0 -71.8 -32.9 13.5 0.7 19.5 16 19 A D T <4 S+ 0 0 130 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.678 135.4 39.0-100.4 -17.9 11.8 3.5 17.5 17 20 A F >< + 0 0 55 -4,-2.4 3,-2.7 1,-0.1 -1,-0.2 -0.764 66.3 179.9-130.9 77.1 8.7 3.9 19.7 18 21 A P G > S+ 0 0 99 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.739 73.9 76.3 -61.7 -18.9 10.0 3.5 23.3 19 22 A I G > S+ 0 0 63 1,-0.3 3,-2.7 179,-0.2 -5,-0.1 0.647 70.7 89.7 -62.6 -12.3 6.5 4.1 24.7 20 23 A A G < S+ 0 0 6 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.784 90.5 44.9 -52.4 -26.9 5.9 0.4 23.6 21 24 A K G < S+ 0 0 142 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.1 0.001 97.1 127.0-103.7 25.2 7.1 -0.5 27.1 22 25 A G S X S- 0 0 12 -3,-2.7 3,-0.5 1,-0.1 -3,-0.0 0.066 73.4 -97.1 -82.5-171.8 5.0 2.2 28.8 23 26 A E T 3 S+ 0 0 122 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.538 112.6 33.2 -89.6 -6.9 2.4 2.1 31.6 24 27 A R T 3 S+ 0 0 49 224,-0.1 -1,-0.2 2,-0.1 2,-0.2 -0.279 78.6 155.6-145.9 56.6 -0.8 1.9 29.6 25 28 A Q < - 0 0 2 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.497 32.5-100.2 -87.4 154.5 -0.2 -0.1 26.4 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.1 -0.899 78.0 40.6-124.8 157.8 -2.8 -2.0 24.4 27 30 A P + 0 0 0 0, 0.0 218,-2.6 0, 0.0 2,-0.3 0.581 65.6 177.3 -78.2 179.6 -4.0 -4.6 23.7 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.931 36.2-100.1-135.7 162.2 -4.4 -6.6 27.0 29 32 A D E -a 105 0A 29 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.723 34.2-139.4 -76.5 133.7 -5.9 -9.9 28.1 30 33 A I E -a 106 0A 0 75,-3.2 77,-2.5 -2,-0.4 2,-0.9 -0.850 10.6-159.1 -97.6 107.0 -9.3 -9.3 29.6 31 34 A D >> - 0 0 65 -2,-0.9 4,-1.2 75,-0.2 3,-0.6 -0.780 4.9-159.9 -84.9 108.5 -9.6 -11.6 32.6 32 35 A T T 34 S+ 0 0 44 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.761 86.3 53.7 -69.9 -23.7 -13.4 -11.7 33.0 33 36 A H T 34 S+ 0 0 166 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.791 111.6 45.4 -82.6 -26.0 -13.3 -12.8 36.6 34 37 A T T <4 S+ 0 0 110 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.603 88.3 100.2 -92.3 -12.8 -11.1 -9.9 37.7 35 38 A A S < S- 0 0 17 -4,-1.2 2,-0.5 216,-0.1 218,-0.2 -0.548 71.4-132.6 -69.4 140.7 -13.0 -7.2 35.8 36 39 A K E -c 253 0B 157 216,-1.9 218,-2.3 -2,-0.1 2,-0.2 -0.859 8.8-124.0-105.6 128.8 -15.2 -5.2 38.1 37 40 A Y E -c 254 0B 92 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.471 26.9-158.0 -58.3 129.8 -18.8 -4.4 37.4 38 41 A D > - 0 0 32 216,-2.6 3,-1.6 -2,-0.2 -1,-0.1 -0.896 16.4-172.4-116.1 105.1 -19.2 -0.7 37.6 39 42 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.718 83.2 70.3 -69.3 -13.6 -22.7 0.5 38.3 40 43 A S T 3 S+ 0 0 79 -3,-0.1 2,-0.1 2,-0.1 215,-0.1 0.724 71.9 104.3 -75.5 -18.0 -21.5 4.1 37.7 41 44 A L < - 0 0 28 -3,-1.6 3,-0.1 213,-0.2 38,-0.0 -0.411 68.7-138.7 -60.7 135.8 -20.9 3.5 34.0 42 45 A K - 0 0 107 37,-1.2 37,-0.3 1,-0.1 39,-0.1 -0.573 38.2 -77.1 -87.0 161.2 -23.8 5.2 32.0 43 46 A P - 0 0 115 0, 0.0 36,-1.3 0, 0.0 2,-0.3 -0.266 50.9-111.7 -57.2 145.2 -25.3 3.4 29.0 44 47 A L E -D 78 0B 18 34,-0.3 2,-0.5 141,-0.1 34,-0.2 -0.625 27.2-153.2 -71.9 138.4 -23.1 3.5 25.8 45 48 A S E -D 77 0B 42 32,-3.1 32,-2.5 -2,-0.3 2,-0.6 -0.970 12.8-176.9-120.2 112.3 -24.6 5.5 23.0 46 49 A V E -D 76 0B 32 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.958 5.8-180.0-104.6 107.9 -23.6 4.5 19.5 47 50 A S E +D 75 0B 50 28,-2.8 28,-2.1 -2,-0.6 3,-0.2 -0.790 23.0 142.6-117.1 88.6 -25.2 7.0 17.1 48 51 A Y > + 0 0 3 -2,-0.6 3,-1.8 26,-0.2 130,-0.2 0.227 30.4 114.8-108.7 12.2 -24.2 6.1 13.5 49 52 A D T 3 S+ 0 0 105 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.842 86.0 36.2 -53.2 -37.8 -27.5 7.0 11.7 50 53 A Q T 3 S+ 0 0 131 23,-1.0 -1,-0.3 -3,-0.2 24,-0.2 0.150 83.1 147.1-109.1 21.8 -25.9 9.8 9.7 51 54 A A < - 0 0 23 -3,-1.8 2,-0.5 1,-0.1 23,-0.1 -0.254 33.6-156.2 -57.6 143.3 -22.5 8.3 9.1 52 55 A T - 0 0 46 16,-0.3 16,-2.5 122,-0.1 2,-0.1 -0.877 5.4-162.9-125.9 97.0 -20.9 9.2 5.8 53 56 A S E +E 67 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.509 12.3 174.5 -72.8 151.6 -18.3 6.7 4.6 54 57 A L E - 0 0 80 12,-3.1 118,-2.6 1,-0.4 2,-0.3 0.678 49.1 -6.7-122.5 -43.4 -16.0 8.0 1.9 55 58 A R E -EF 66 171B 89 11,-1.1 11,-2.9 117,-0.3 -1,-0.4 -0.986 46.3-133.7-159.3 155.5 -13.2 5.7 0.9 56 59 A I E -EF 65 170B 0 114,-2.6 114,-2.4 -2,-0.3 2,-0.4 -0.983 27.5-172.0-123.6 137.7 -11.4 2.4 1.7 57 60 A L E -EF 64 169B 33 7,-2.2 7,-2.4 -2,-0.4 2,-0.7 -0.986 25.0-145.1-135.3 131.3 -7.6 2.4 1.8 58 61 A N E -E 63 0B 0 110,-2.8 109,-3.0 -2,-0.4 5,-0.2 -0.892 21.7-179.5 -89.3 111.2 -4.9 -0.4 2.0 59 62 A N - 0 0 50 3,-1.9 4,-0.1 -2,-0.7 -1,-0.1 0.256 51.4-102.7 -98.6 11.6 -2.2 1.3 4.2 60 63 A G S S+ 0 0 6 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.289 117.3 56.3 86.4 -9.9 0.2 -1.6 4.2 61 64 A H S S- 0 0 41 1,-0.5 2,-0.3 -58,-0.1 -1,-0.1 0.587 125.0 -34.0-120.6 -32.1 -0.8 -2.6 7.8 62 65 A A S S- 0 0 5 -5,-0.1 -3,-1.9 31,-0.1 -1,-0.5 -0.842 70.8 -88.2-161.9-167.9 -4.6 -3.1 7.4 63 66 A F E -E 58 0B 0 -2,-0.3 2,-0.5 29,-0.2 29,-0.4 -0.990 34.9-152.6-118.3 141.5 -7.4 -1.5 5.4 64 67 A N E -E 57 0B 20 -7,-2.4 -7,-2.2 -2,-0.4 2,-0.6 -0.924 9.7-152.5-111.8 131.2 -9.3 1.6 6.7 65 68 A V E -EG 56 90B 0 25,-2.7 25,-2.0 -2,-0.5 2,-0.3 -0.917 30.5-150.7 -93.5 118.0 -12.9 2.6 5.8 66 69 A E E -EG 55 89B 48 -11,-2.9 -12,-3.1 -2,-0.6 -11,-1.1 -0.723 10.8-158.6 -98.7 145.2 -12.8 6.3 6.3 67 70 A F E -E 53 0B 9 21,-2.6 2,-0.7 -2,-0.3 -14,-0.2 -0.827 29.6-103.8-118.1 156.0 -15.6 8.7 7.3 68 71 A D + 0 0 39 -16,-2.5 -16,-0.3 -2,-0.3 3,-0.3 -0.698 40.3 172.8 -68.7 111.3 -16.4 12.4 6.9 69 72 A D + 0 0 42 -2,-0.7 -1,-0.1 1,-0.2 17,-0.1 -0.010 47.2 105.0-114.4 26.5 -15.7 13.6 10.5 70 73 A S S S+ 0 0 79 56,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.512 89.2 26.3 -85.2 -3.9 -16.1 17.3 9.7 71 74 A Q S S- 0 0 114 -3,-0.3 2,-2.2 3,-0.1 3,-0.4 -0.894 100.1 -90.1-144.7 166.2 -19.6 17.3 11.5 72 75 A D S S+ 0 0 86 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.327 75.2 134.3 -76.3 59.0 -21.1 15.1 14.4 73 76 A K S S+ 0 0 49 -2,-2.2 -23,-1.0 1,-0.3 2,-0.4 0.784 74.6 18.6 -79.0 -28.8 -22.5 12.6 11.8 74 77 A A S S+ 0 0 4 -3,-0.4 13,-3.1 -24,-0.2 2,-0.3 -0.883 83.6 166.4-147.4 108.7 -21.4 9.5 13.6 75 78 A V E -DH 47 86B 12 -28,-2.1 -28,-2.8 -2,-0.4 2,-0.4 -0.912 30.3-145.0-134.2 158.2 -20.5 9.7 17.2 76 79 A L E +DH 46 85B 0 9,-2.8 9,-2.3 -2,-0.3 2,-0.3 -0.970 31.8 155.3-116.1 133.2 -19.9 7.7 20.4 77 80 A K E +D 45 0B 84 -32,-2.5 -32,-3.1 -2,-0.4 7,-0.1 -0.892 34.7 33.4-146.8 172.0 -21.0 9.0 23.8 78 81 A G E > S+D 44 0B 18 5,-0.5 3,-2.3 3,-0.4 -34,-0.3 -0.250 73.3 81.7 77.3-163.0 -21.9 7.7 27.2 79 82 A G T 3 S- 0 0 0 -36,-1.3 -37,-1.2 -37,-0.3 -1,-0.2 -0.427 121.8 -20.7 62.0-134.2 -20.4 4.6 28.9 80 83 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.462 115.2 110.8 -82.0 -0.9 -17.0 5.7 30.4 81 84 A L < - 0 0 8 -3,-2.3 2,-0.5 -39,-0.1 -3,-0.4 -0.536 54.2-155.4 -89.9 141.6 -16.8 8.7 28.1 82 85 A D S S- 0 0 118 -2,-0.2 2,-0.1 -5,-0.1 -1,-0.0 -0.921 70.0 -7.5 -99.2 123.3 -17.0 12.4 29.0 83 86 A G S S- 0 0 49 -2,-0.5 -5,-0.5 38,-0.1 2,-0.4 -0.476 99.0 -44.4 94.8-168.0 -18.1 14.3 25.9 84 87 A T - 0 0 32 -2,-0.1 38,-2.6 -7,-0.1 2,-0.5 -0.931 41.6-163.1-116.6 129.6 -18.6 13.4 22.3 85 88 A Y E -HI 76 121B 5 -9,-2.3 -9,-2.8 -2,-0.4 2,-0.4 -0.975 13.5-142.9-117.7 132.0 -16.2 11.3 20.2 86 89 A R E -HI 75 120B 38 34,-2.8 34,-1.9 -2,-0.5 2,-0.3 -0.743 16.6-118.5-100.0 135.1 -16.5 11.4 16.4 87 90 A L E + I 0 119B 2 -13,-3.1 32,-0.3 -2,-0.4 -13,-0.1 -0.526 37.3 163.9 -67.3 127.6 -16.0 8.4 14.1 88 91 A I E - 0 0 37 30,-2.7 -21,-2.6 1,-0.4 2,-0.3 0.687 60.9 -22.8-112.3 -32.3 -13.0 8.9 11.7 89 92 A Q E -GI 66 118B 32 29,-1.2 29,-3.0 -23,-0.3 -1,-0.4 -0.982 47.9-144.5-165.2 160.6 -12.3 5.3 10.4 90 93 A F E +GI 65 117B 0 -25,-2.0 -25,-2.7 -2,-0.3 2,-0.3 -0.972 22.4 162.9-129.9 161.2 -12.6 1.6 11.1 91 94 A H E - I 0 116B 21 25,-1.9 25,-3.1 -2,-0.3 2,-0.3 -0.918 23.5-125.8-158.1 176.2 -10.3 -1.3 10.4 92 95 A F E - I 0 115B 0 -29,-0.4 2,-0.4 -2,-0.3 -29,-0.2 -0.831 0.9-150.1-126.9 159.1 -9.6 -4.9 11.4 93 96 A H E + I 0 114B 3 21,-1.9 21,-2.2 -2,-0.3 2,-0.3 -0.981 31.3 169.7-121.8 141.4 -6.8 -7.1 12.7 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.9 -0.934 23.5-116.0-152.3 171.0 -6.8 -10.8 11.7 95 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.6 3,-0.1 -0.443 23.1-121.4-106.8 174.9 -4.9 -14.0 11.6 96 99 A S S S+ 0 0 41 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.569 105.7 29.7 -84.4 -15.1 -3.5 -16.5 9.2 97 100 A L S > S- 0 0 108 3,-0.3 3,-1.6 15,-0.1 -2,-0.1 -0.940 90.2-110.0-138.8 157.2 -5.7 -19.2 10.8 98 101 A D T 3 S+ 0 0 70 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.711 110.7 69.2 -66.5 -21.7 -9.1 -19.0 12.5 99 102 A G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.407 107.0 28.6 -75.6 3.2 -7.5 -19.7 15.9 100 103 A Q < + 0 0 53 -3,-1.6 -5,-0.6 12,-0.1 -3,-0.3 -0.969 66.0 97.2-154.3 162.6 -5.7 -16.3 16.1 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.003 54.6 107.3 145.2 -30.8 -6.1 -12.7 14.9 102 105 A S - 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