==== 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 24-OCT-06 2NNO . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.W.CHRISTIANSON,K.M.JUDE . 259 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12160.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 62.9 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 . 58 22.4 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 . 32 12.4 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 0 2 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 2 A S 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.9 10.9 6.5 7.6 2 3 A H + 0 0 123 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.496 360.0 160.8 -69.0 127.8 8.5 4.0 9.3 3 4 A H + 0 0 145 -2,-0.3 -1,-0.1 2,-0.0 2,-0.1 0.127 28.1 127.2-137.2 19.5 9.5 0.4 8.6 4 5 A W + 0 0 27 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.372 25.1 141.2 -71.6 157.8 7.7 -1.4 11.3 5 6 A G - 0 0 7 5,-2.7 10,-0.1 2,-0.2 58,-0.1 -0.722 60.7 -81.1-163.0-144.4 5.4 -4.3 10.4 6 7 A Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.230 83.0 109.4-127.0 9.3 4.3 -7.8 11.7 7 8 A G S > S- 0 0 41 1,-0.1 4,-1.7 4,-0.1 3,-0.5 -0.225 84.6-100.0 -78.1 175.3 7.2 -10.0 10.4 8 9 A K T 4 S+ 0 0 183 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.860 123.7 44.2 -63.1 -32.1 9.9 -11.6 12.5 9 10 A H T 4 S+ 0 0 167 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.629 130.2 19.6 -94.4 -11.7 12.3 -8.8 11.6 10 11 A N T 4 S+ 0 0 61 -3,-0.5 -5,-2.7 -6,-0.1 -2,-0.2 0.249 97.6 115.6-137.4 12.8 10.0 -5.8 12.0 11 12 A G S >X S- 0 0 2 -4,-1.7 3,-2.9 -5,-0.2 4,-0.8 0.081 83.6 -63.1 -84.7-171.3 7.2 -7.0 14.3 12 13 A P T 34 S+ 0 0 26 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.710 127.0 59.7 -47.1 -33.3 5.9 -6.2 17.7 13 14 A E T 34 S+ 0 0 146 1,-0.2 -5,-0.1 2,-0.1 3,-0.0 0.618 110.5 44.0 -74.3 -11.5 9.1 -7.3 19.6 14 15 A H T X4 S+ 0 0 60 -3,-2.9 3,-1.8 1,-0.1 4,-0.4 0.589 88.2 88.0 -98.6 -19.0 11.1 -4.7 17.6 15 16 A W G >X S+ 0 0 5 -4,-0.8 4,-2.2 -3,-0.4 3,-1.4 0.808 74.6 69.1 -59.3 -31.8 8.7 -1.7 17.8 16 17 A H G 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.748 87.5 67.6 -60.9 -23.2 10.1 -0.4 21.1 17 18 A K G <4 S+ 0 0 129 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.821 118.2 21.1 -68.7 -30.8 13.4 0.6 19.4 18 19 A D T <4 S+ 0 0 127 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.2 0.612 136.0 38.2-106.9 -12.1 11.7 3.3 17.4 19 20 A F >< - 0 0 28 -4,-2.2 3,-2.7 1,-0.1 -1,-0.2 -0.754 66.1-179.8-136.3 76.8 8.6 3.8 19.6 20 21 A P G > S+ 0 0 101 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.755 73.9 77.0 -60.3 -19.5 9.9 3.5 23.2 21 22 A I G > S+ 0 0 66 1,-0.3 3,-2.6 179,-0.2 -5,-0.1 0.643 70.3 89.7 -62.5 -11.3 6.3 4.0 24.5 22 23 A A G < S+ 0 0 6 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.734 90.4 45.5 -53.5 -27.6 5.8 0.4 23.4 23 24 A K G < S+ 0 0 138 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.007 96.1 129.1-101.2 22.4 7.0 -0.5 27.0 24 25 A G S < S- 0 0 13 -3,-2.6 3,-0.5 1,-0.1 -3,-0.1 0.094 72.6 -99.9 -76.8-174.0 4.8 2.2 28.6 25 26 A E S S+ 0 0 122 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.558 112.5 34.4 -89.5 -8.5 2.3 2.1 31.4 26 27 A R S S+ 0 0 47 224,-0.1 -1,-0.2 2,-0.1 2,-0.2 -0.267 78.4 155.4-145.0 56.6 -0.9 1.9 29.4 27 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.498 32.5 -99.9 -87.0 153.6 -0.3 -0.2 26.3 28 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.1 -0.888 77.7 39.5-124.5 159.3 -2.9 -2.1 24.3 29 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.575 65.5 177.8 -78.8-179.1 -4.1 -4.7 23.7 30 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.923 35.8-100.0-135.6 160.7 -4.5 -6.6 26.9 31 32 A D E -a 107 0A 28 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.735 34.1-138.6 -77.2 133.3 -6.0 -9.9 28.1 32 33 A I E -a 108 0A 0 75,-2.9 77,-2.6 -2,-0.4 2,-0.9 -0.879 10.5-158.4 -97.0 104.3 -9.4 -9.3 29.6 33 34 A D >> - 0 0 68 -2,-0.8 4,-1.8 75,-0.2 3,-0.6 -0.788 5.5-160.8 -84.6 104.8 -9.6 -11.5 32.7 34 35 A T T 34 S+ 0 0 43 -2,-0.9 -1,-0.2 1,-0.2 222,-0.0 0.757 85.7 52.9 -65.6 -26.9 -13.4 -11.7 33.0 35 36 A H T 34 S+ 0 0 168 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.789 112.2 44.6 -80.2 -25.2 -13.4 -12.8 36.6 36 37 A T T <4 S+ 0 0 112 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.685 90.2 96.2 -90.6 -22.0 -11.2 -9.9 37.7 37 38 A A S < S- 0 0 16 -4,-1.8 2,-0.4 218,-0.1 218,-0.2 -0.360 70.9-141.7 -64.9 141.1 -13.0 -7.2 35.7 38 39 A K E -c 255 0B 139 216,-1.7 218,-2.5 -2,-0.0 2,-0.1 -0.931 12.5-113.8-113.9 136.2 -15.5 -5.5 38.0 39 40 A Y E -c 256 0B 88 -2,-0.4 218,-0.2 216,-0.2 220,-0.1 -0.412 31.5-153.4 -57.5 132.5 -19.1 -4.3 37.2 40 41 A D > - 0 0 35 216,-2.5 3,-1.4 -2,-0.1 -1,-0.1 -0.905 16.0-171.1-114.9 100.8 -19.1 -0.5 37.4 41 42 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.638 82.4 71.4 -61.5 -12.2 -22.5 1.0 38.3 42 43 A S T 3 S+ 0 0 89 2,-0.1 2,-0.2 40,-0.0 215,-0.1 0.727 71.9 107.2 -79.2 -13.4 -21.0 4.5 37.5 43 44 A L < - 0 0 30 -3,-1.4 3,-0.1 213,-0.2 38,-0.0 -0.456 65.0-143.1 -68.6 131.7 -20.9 3.7 33.8 44 45 A K E -D 81 0B 137 37,-1.5 37,-0.6 -2,-0.2 39,-0.1 -0.452 41.5 -70.9 -87.5 164.7 -23.7 5.7 31.9 45 46 A P E - 0 0 118 0, 0.0 36,-0.9 0, 0.0 2,-0.3 -0.350 51.2-117.1 -60.3 141.3 -25.4 4.0 29.0 46 47 A L E -D 80 0B 22 34,-0.3 2,-0.5 141,-0.1 34,-0.2 -0.645 27.5-160.2 -78.7 131.1 -23.3 3.5 25.8 47 48 A S E -D 79 0B 49 32,-2.9 32,-2.4 -2,-0.3 2,-0.6 -0.964 11.7-176.0-121.3 108.9 -24.6 5.4 22.8 48 49 A V E -D 78 0B 33 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.943 8.3-177.1-105.2 112.4 -23.5 4.4 19.4 49 50 A S E +D 77 0B 52 28,-2.8 28,-2.0 -2,-0.6 3,-0.2 -0.776 24.8 142.4-120.3 83.0 -25.1 7.0 17.0 50 51 A Y > + 0 0 4 -2,-0.6 3,-1.9 26,-0.2 130,-0.2 0.281 31.2 112.7-108.7 9.0 -24.3 6.0 13.4 51 52 A D T 3 S+ 0 0 103 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.835 87.6 36.8 -49.6 -41.1 -27.5 6.9 11.6 52 53 A Q T 3 S+ 0 0 128 23,-0.7 -1,-0.3 -3,-0.2 24,-0.2 0.227 83.6 145.7-101.5 18.5 -25.9 9.7 9.7 53 54 A A < - 0 0 23 -3,-1.9 2,-0.5 1,-0.1 23,-0.1 -0.292 32.8-159.4 -58.5 136.4 -22.5 8.0 9.1 54 55 A T - 0 0 47 16,-0.3 16,-2.8 122,-0.1 2,-0.1 -0.897 3.6-162.8-124.1 97.2 -21.0 8.9 5.7 55 56 A S E +E 69 0B 1 -2,-0.5 121,-0.7 122,-0.3 14,-0.3 -0.497 12.9 173.3 -74.8 151.7 -18.4 6.5 4.5 56 57 A L E - 0 0 78 12,-3.1 118,-2.2 1,-0.4 2,-0.3 0.684 50.1 -5.6-124.7 -44.1 -16.1 7.7 1.7 57 58 A R E -EF 68 173B 87 11,-1.0 11,-2.9 116,-0.3 -1,-0.4 -0.984 46.9-134.0-159.5 155.8 -13.2 5.4 0.8 58 59 A I E -EF 67 172B 0 114,-2.5 114,-2.1 -2,-0.3 2,-0.4 -0.990 26.6-170.0-123.4 135.8 -11.4 2.1 1.6 59 60 A L E -EF 66 171B 33 7,-2.2 7,-2.5 -2,-0.4 2,-0.7 -0.987 23.7-145.7-131.3 130.0 -7.6 2.1 1.7 60 61 A N E -E 65 0B 0 110,-2.8 109,-3.0 -2,-0.4 5,-0.2 -0.875 21.8-179.4 -87.6 109.9 -5.0 -0.7 2.0 61 62 A N - 0 0 52 3,-2.0 4,-0.1 -2,-0.7 -1,-0.1 0.280 51.5-102.9 -96.0 10.6 -2.3 1.1 4.1 62 63 A G S S+ 0 0 6 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.396 117.3 57.0 85.0 -6.6 0.1 -1.9 4.1 63 64 A H S S- 0 0 53 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.573 124.7 -34.9-121.5 -36.6 -0.9 -2.8 7.7 64 65 A A S S- 0 0 6 -5,-0.1 -3,-2.0 31,-0.1 -1,-0.6 -0.847 71.1 -87.8-161.0-167.0 -4.7 -3.3 7.4 65 66 A F E -E 60 0B 0 29,-0.3 2,-0.5 -2,-0.3 29,-0.4 -0.989 34.4-150.5-119.2 140.6 -7.5 -1.7 5.4 66 67 A N E -E 59 0B 21 -7,-2.5 -7,-2.2 -2,-0.4 2,-0.7 -0.915 8.9-152.7-110.4 130.2 -9.3 1.4 6.6 67 68 A V E -EG 58 92B 0 25,-2.8 25,-2.0 -2,-0.5 2,-0.3 -0.908 30.7-151.1 -91.7 115.3 -12.9 2.3 5.8 68 69 A E E -EG 57 91B 47 -11,-2.9 -12,-3.1 -2,-0.7 -11,-1.0 -0.706 10.6-158.6 -98.9 144.8 -12.8 6.0 6.1 69 70 A F E -E 55 0B 9 21,-2.4 2,-0.8 -2,-0.3 -14,-0.2 -0.819 30.4-102.4-119.1 155.9 -15.6 8.4 7.1 70 71 A D + 0 0 38 -16,-2.8 -16,-0.3 -2,-0.3 5,-0.3 -0.700 41.4 172.3 -74.4 108.3 -16.4 12.0 6.6 71 72 A D + 0 0 44 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.036 45.2 107.4-110.6 30.6 -15.6 13.4 10.1 72 73 A S S S+ 0 0 83 56,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.497 89.9 20.9 -85.2 -6.6 -16.0 17.1 9.2 73 74 A Q S S- 0 0 117 -3,-0.2 2,-2.3 3,-0.1 3,-0.3 -0.934 102.0 -84.3-148.5 165.5 -19.2 17.1 11.2 74 75 A D S S+ 0 0 87 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.454 73.1 137.8 -75.9 74.7 -20.8 15.1 14.0 75 76 A K S S+ 0 0 49 -2,-2.3 -23,-0.7 1,-0.3 2,-0.3 0.707 74.0 16.4 -87.5 -27.2 -22.2 12.5 11.5 76 77 A A S S+ 0 0 4 -3,-0.3 13,-2.8 -24,-0.2 2,-0.3 -0.903 81.8 169.9-153.3 112.2 -21.4 9.3 13.4 77 78 A V E -DH 49 88B 15 -28,-2.0 -28,-2.8 -2,-0.3 2,-0.4 -0.938 28.9-144.4-138.7 157.7 -20.5 9.6 17.1 78 79 A L E +DH 48 87B 0 9,-2.8 9,-2.2 -2,-0.3 2,-0.3 -0.974 31.9 157.8-118.9 130.4 -19.9 7.5 20.2 79 80 A K E +D 47 0B 92 -32,-2.4 -32,-2.9 -2,-0.4 7,-0.1 -0.905 33.7 34.6-143.7 171.7 -21.0 8.8 23.6 80 81 A G E > S+D 46 0B 14 5,-0.5 3,-2.6 3,-0.4 -34,-0.3 -0.284 73.1 78.2 79.8-165.4 -21.9 7.5 27.1 81 82 A G E 3 S-D 44 0B 4 -36,-0.9 -37,-1.5 -37,-0.6 -1,-0.2 -0.406 122.1 -18.6 58.5-128.5 -20.4 4.6 28.9 82 83 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.499 114.5 110.9 -81.6 -4.0 -17.0 5.6 30.3 83 84 A L < - 0 0 5 -3,-2.6 2,-0.6 -39,-0.1 -3,-0.4 -0.527 56.3-151.4 -88.5 139.7 -16.8 8.6 27.9 84 85 A D - 0 0 125 -2,-0.3 2,-0.1 -5,-0.1 -1,-0.0 -0.930 69.5 -19.6 -98.1 117.1 -17.0 12.3 28.8 85 86 A G S S- 0 0 47 -2,-0.6 -5,-0.5 38,-0.1 2,-0.4 -0.399 101.3 -31.1 84.6-154.9 -18.4 14.2 25.8 86 87 A T - 0 0 27 -7,-0.1 38,-2.7 -2,-0.1 2,-0.5 -0.904 41.7-165.4-118.1 131.5 -18.6 13.3 22.1 87 88 A Y E -HI 78 123B 3 -9,-2.2 -9,-2.8 -2,-0.4 2,-0.4 -0.971 15.7-144.6-118.8 127.6 -16.3 11.1 20.0 88 89 A R E -HI 77 122B 36 34,-2.8 34,-2.1 -2,-0.5 2,-0.3 -0.747 17.2-117.6 -99.7 131.5 -16.5 11.2 16.3 89 90 A L E + I 0 121B 2 -13,-2.8 32,-0.3 -2,-0.4 -14,-0.2 -0.485 37.3 164.6 -67.2 128.6 -16.0 8.2 14.0 90 91 A I E - 0 0 35 30,-2.7 -21,-2.4 1,-0.4 2,-0.3 0.705 60.6 -25.5-111.3 -36.5 -13.1 8.6 11.6 91 92 A Q E -GI 68 120B 34 29,-1.2 29,-3.0 -23,-0.2 -1,-0.4 -0.981 47.3-141.3-166.1 161.5 -12.4 5.1 10.3 92 93 A F E +GI 67 119B 0 -25,-2.0 -25,-2.8 -2,-0.3 2,-0.3 -0.971 23.9 162.0-128.2 158.0 -12.7 1.4 11.0 93 94 A H E - I 0 118B 21 25,-1.9 25,-3.1 -2,-0.3 2,-0.3 -0.928 23.1-127.5-155.8 176.5 -10.3 -1.5 10.3 94 95 A F E - I 0 117B 0 -29,-0.4 2,-0.4 -2,-0.3 -29,-0.3 -0.862 0.5-149.2-128.4 163.2 -9.7 -5.0 11.4 95 96 A H E + I 0 116B 4 21,-2.0 21,-2.3 -2,-0.3 2,-0.3 -0.977 31.2 167.6-126.2 139.8 -6.9 -7.2 12.6 96 97 A W E - I 0 115B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.9 -0.939 24.2-114.6-151.9 171.5 -6.9 -10.9 11.7 97 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.454 24.4-119.3-106.0 175.1 -5.0 -14.2 11.6 98 99 A S S S+ 0 0 43 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.619 106.1 26.5 -81.6 -19.0 -3.5 -16.7 9.2 99 100 A L S > S- 0 0 106 3,-0.3 3,-1.5 15,-0.1 -2,-0.2 -0.924 91.0-106.6-141.7 159.8 -5.8 -19.3 10.8 100 101 A D T 3 S+ 0 0 70 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.726 110.0 69.7 -66.9 -20.7 -9.2 -19.1 12.6 101 102 A G T 3 S+ 0 0 58 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.367 106.8 28.5 -81.5 3.5 -7.5 -19.7 16.0 102 103 A Q < + 0 0 53 -3,-1.5 -5,-0.6 12,-0.1 -3,-0.3 -0.970 65.9 98.1-152.3 165.6 -5.8 -16.4 16.2 103 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.004 54.6 106.9 143.9 -32.6 -6.1 -12.8 14.9 104 105 A S - 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