==== 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 2NNS . 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) . 12147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 62.2 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 21.6 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 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.7 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 2 A S 0 0 143 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.8 11.1 6.3 7.4 2 3 A H + 0 0 125 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.566 360.0 158.4 -74.9 126.9 8.5 4.0 9.0 3 4 A H + 0 0 144 -2,-0.3 -1,-0.1 2,-0.0 2,-0.1 0.121 28.1 126.0-134.8 16.3 9.6 0.3 8.5 4 5 A W + 0 0 28 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.407 27.5 138.4 -72.5 154.7 7.6 -1.3 11.3 5 6 A G - 0 0 7 5,-2.8 10,-0.1 2,-0.2 58,-0.1 -0.707 61.2 -80.8-163.6-146.2 5.4 -4.3 10.5 6 7 A Y S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.291 82.8 107.4-123.7 3.2 4.3 -7.7 11.6 7 8 A G S >> S- 0 0 39 1,-0.1 4,-1.8 4,-0.1 3,-0.5 -0.159 85.0-100.9 -78.1 174.9 7.1 -9.9 10.4 8 9 A K T 34 S+ 0 0 174 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.877 123.2 46.7 -63.9 -32.1 9.9 -11.6 12.4 9 10 A H T 34 S+ 0 0 165 1,-0.1 -1,-0.2 4,-0.0 0, 0.0 0.674 130.6 15.8 -89.5 -9.8 12.2 -8.8 11.4 10 11 A N T <4 S+ 0 0 60 -3,-0.5 -5,-2.8 -6,-0.1 -2,-0.2 0.236 97.0 120.2-145.2 16.9 10.0 -5.7 12.1 11 12 A G S >X S- 0 0 3 -4,-1.8 3,-3.0 -5,-0.2 4,-0.8 0.075 81.6 -63.9 -82.4-171.7 7.2 -7.0 14.2 12 13 A P T 34 S+ 0 0 25 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.713 127.1 60.1 -47.4 -32.1 5.9 -6.2 17.7 13 14 A E T 34 S+ 0 0 148 1,-0.2 -5,-0.1 2,-0.1 3,-0.0 0.618 110.2 44.3 -74.9 -11.5 9.0 -7.3 19.5 14 15 A H T X4 S+ 0 0 61 -3,-3.0 3,-1.8 1,-0.1 4,-0.4 0.583 87.9 88.8-100.9 -15.9 11.0 -4.7 17.6 15 16 A W G >X S+ 0 0 6 -4,-0.8 4,-2.1 -3,-0.5 3,-1.5 0.812 74.7 68.1 -59.0 -36.0 8.7 -1.7 17.8 16 17 A H G 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.728 87.6 67.9 -58.4 -24.7 10.1 -0.4 21.1 17 18 A K G <4 S+ 0 0 131 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.797 117.9 21.3 -68.7 -28.1 13.4 0.6 19.4 18 19 A D T <4 S+ 0 0 129 -3,-1.5 -2,-0.2 -4,-0.4 -1,-0.2 0.577 135.9 37.9-107.9 -15.7 11.7 3.3 17.4 19 20 A F >< - 0 0 31 -4,-2.1 3,-2.6 1,-0.1 -1,-0.2 -0.741 66.9-179.0-134.5 75.3 8.6 3.8 19.6 20 21 A P G > S+ 0 0 100 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.732 73.8 76.9 -59.9 -19.5 9.9 3.5 23.2 21 22 A I G > S+ 0 0 65 1,-0.3 3,-2.5 179,-0.2 5,-0.2 0.643 70.4 89.6 -63.0 -10.4 6.3 4.0 24.6 22 23 A A G < S+ 0 0 6 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.749 89.5 46.6 -53.0 -26.6 5.8 0.4 23.4 23 24 A K G < S+ 0 0 142 -3,-2.0 -1,-0.3 -7,-0.1 -2,-0.2 0.001 96.4 130.5-102.1 23.6 7.0 -0.5 27.0 24 25 A G S < S- 0 0 13 -3,-2.5 3,-0.5 1,-0.1 -3,-0.0 0.080 71.7-102.6 -77.4-176.0 4.8 2.1 28.6 25 26 A E S S+ 0 0 123 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.499 112.2 34.3 -88.4 -12.0 2.3 2.1 31.4 26 27 A R S S+ 0 0 49 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.249 79.3 155.1-142.0 56.5 -0.9 1.9 29.4 27 28 A Q - 0 0 2 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.505 32.6 -99.5 -86.3 152.4 -0.3 -0.1 26.3 28 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.883 77.9 38.9-124.4 159.1 -2.9 -2.1 24.3 29 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.589 65.6 178.2 -79.2-177.6 -4.1 -4.6 23.7 30 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.926 36.0-100.1-137.3 160.3 -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 -0.717 34.9-138.8 -78.4 133.5 -6.0 -9.8 28.0 32 33 A I E -a 108 0A 0 75,-2.9 77,-2.6 -2,-0.4 2,-0.9 -0.862 10.0-157.6 -96.7 104.9 -9.4 -9.3 29.5 33 34 A D > - 0 0 67 -2,-0.8 4,-1.9 75,-0.2 3,-0.3 -0.773 5.4-162.3 -82.1 105.5 -9.7 -11.5 32.6 34 35 A T T 4 S+ 0 0 43 -2,-0.9 -1,-0.2 1,-0.2 222,-0.0 0.745 84.9 53.0 -68.9 -23.2 -13.5 -11.7 32.8 35 36 A H T 4 S+ 0 0 165 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.846 112.6 44.3 -78.7 -32.6 -13.5 -12.9 36.5 36 37 A T T 4 S+ 0 0 114 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.730 89.0 99.8 -84.4 -25.9 -11.3 -10.0 37.6 37 38 A A < - 0 0 17 -4,-1.9 2,-0.5 218,-0.1 218,-0.2 -0.352 69.8-138.4 -58.5 138.7 -13.1 -7.2 35.7 38 39 A K E -c 255 0B 139 216,-1.8 218,-2.6 221,-0.0 2,-0.2 -0.877 9.4-118.1-110.3 135.3 -15.5 -5.4 38.0 39 40 A Y E -c 256 0B 110 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.465 29.1-155.5 -59.8 133.3 -19.0 -4.3 37.2 40 41 A D > - 0 0 33 216,-2.4 3,-1.3 -2,-0.2 -1,-0.1 -0.928 16.9-170.5-117.2 104.0 -19.2 -0.5 37.5 41 42 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.586 83.2 73.1 -63.0 -7.4 -22.6 1.0 38.2 42 43 A S T 3 S+ 0 0 84 2,-0.1 215,-0.1 -3,-0.0 -3,-0.0 0.820 70.2 107.4 -81.4 -20.6 -21.1 4.4 37.5 43 44 A L < - 0 0 30 -3,-1.3 3,-0.1 213,-0.2 38,-0.1 -0.287 66.1-140.0 -61.3 130.3 -20.9 3.7 33.8 44 45 A K - 0 0 142 37,-1.6 37,-0.4 1,-0.1 39,-0.1 -0.435 41.5 -73.1 -80.4 163.6 -23.6 5.8 31.9 45 46 A P - 0 0 101 0, 0.0 36,-1.0 0, 0.0 2,-0.3 -0.362 51.8-116.6 -56.2 137.3 -25.5 4.0 29.0 46 47 A L E -D 80 0B 24 34,-0.3 2,-0.5 141,-0.1 34,-0.2 -0.644 28.4-158.8 -75.5 134.7 -23.3 3.6 25.8 47 48 A S E -D 79 0B 48 32,-2.8 32,-2.4 -2,-0.3 2,-0.6 -0.962 12.7-177.6-122.5 106.8 -24.6 5.6 22.9 48 49 A V E -D 78 0B 34 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.955 6.6-178.3-104.1 112.5 -23.6 4.5 19.4 49 50 A S E +D 77 0B 57 28,-3.0 28,-1.9 -2,-0.6 3,-0.2 -0.795 23.7 143.3-121.7 83.2 -25.2 7.0 16.9 50 51 A Y > + 0 0 4 -2,-0.6 3,-2.0 26,-0.2 130,-0.2 0.266 32.1 112.8-105.8 10.2 -24.3 6.0 13.4 51 52 A D T 3 S+ 0 0 104 1,-0.3 -1,-0.2 127,-0.1 25,-0.1 0.854 88.1 35.8 -51.2 -41.7 -27.6 6.9 11.6 52 53 A Q T 3 S+ 0 0 126 23,-0.8 -1,-0.3 -3,-0.2 24,-0.2 0.217 83.6 146.4-101.6 18.9 -25.9 9.7 9.6 53 54 A A < - 0 0 23 -3,-2.0 2,-0.5 1,-0.1 23,-0.1 -0.252 32.4-159.3 -56.5 136.9 -22.5 8.0 9.1 54 55 A T - 0 0 44 16,-0.3 16,-2.7 122,-0.1 2,-0.2 -0.888 3.7-163.6-125.8 95.7 -21.0 9.0 5.8 55 56 A S E +E 69 0B 2 -2,-0.5 121,-0.7 122,-0.3 14,-0.3 -0.500 12.8 172.6 -75.6 151.2 -18.4 6.6 4.4 56 57 A L E - 0 0 80 12,-3.0 118,-2.4 1,-0.4 2,-0.3 0.707 50.6 -5.4-122.5 -44.4 -16.1 7.8 1.7 57 58 A R E -EF 68 173B 86 11,-1.0 11,-3.0 116,-0.3 -1,-0.4 -0.979 47.1-133.9-158.8 156.5 -13.2 5.5 0.7 58 59 A I E -EF 67 172B 0 114,-2.5 114,-2.1 -2,-0.3 2,-0.4 -0.986 26.6-169.8-125.5 137.0 -11.4 2.3 1.6 59 60 A L E -EF 66 171B 33 7,-2.2 7,-2.5 -2,-0.4 2,-0.8 -0.987 23.7-146.0-131.9 130.2 -7.6 2.3 1.7 60 61 A N E -E 65 0B 0 110,-2.8 109,-3.0 -2,-0.4 110,-0.2 -0.886 21.6-179.9 -88.6 111.9 -5.0 -0.5 2.0 61 62 A N - 0 0 47 3,-1.9 4,-0.1 -2,-0.8 -1,-0.1 0.260 51.8-102.9 -98.5 11.5 -2.3 1.2 4.1 62 63 A G S S+ 0 0 5 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.358 117.4 57.7 83.1 -5.7 0.1 -1.7 4.2 63 64 A H S S- 0 0 39 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.592 124.1 -33.9-121.5 -34.8 -0.9 -2.6 7.8 64 65 A A S S- 0 0 5 -5,-0.1 -3,-1.9 31,-0.1 -1,-0.6 -0.849 70.4 -88.6-161.5-168.9 -4.7 -3.2 7.4 65 66 A F E -E 60 0B 0 29,-0.3 2,-0.5 -2,-0.3 29,-0.5 -0.987 35.6-152.3-118.1 139.2 -7.5 -1.6 5.4 66 67 A N E -E 59 0B 21 -7,-2.5 -7,-2.2 -2,-0.4 2,-0.7 -0.927 10.7-151.9-112.2 129.8 -9.4 1.4 6.6 67 68 A V E -EG 58 92B 0 25,-2.7 25,-2.0 -2,-0.5 2,-0.3 -0.887 30.9-150.6 -89.7 116.2 -12.9 2.3 5.7 68 69 A E E -EG 57 91B 46 -11,-3.0 -12,-3.0 -2,-0.7 -11,-1.0 -0.719 10.6-158.6 -99.3 143.7 -12.8 6.1 6.1 69 70 A F E -E 55 0B 10 21,-2.6 2,-0.8 -2,-0.3 -14,-0.2 -0.824 29.6-103.4-117.6 156.5 -15.6 8.5 7.1 70 71 A D + 0 0 38 -16,-2.7 -16,-0.3 -2,-0.3 5,-0.3 -0.682 40.0 173.5 -76.6 111.5 -16.4 12.1 6.6 71 72 A D + 0 0 42 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.013 45.6 106.7-112.2 31.1 -15.6 13.5 10.1 72 73 A S S S+ 0 0 85 2,-0.0 2,-0.3 3,-0.0 -1,-0.2 0.494 88.9 23.5 -88.3 -5.3 -16.1 17.2 9.2 73 74 A Q S S- 0 0 115 -3,-0.3 2,-2.4 3,-0.0 3,-0.4 -0.950 101.6 -86.5-145.1 166.6 -19.4 17.3 11.2 74 75 A D S S+ 0 0 88 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.359 73.6 136.7 -75.2 72.2 -20.9 15.2 14.0 75 76 A K S S+ 0 0 47 -2,-2.4 -23,-0.8 1,-0.3 2,-0.3 0.751 72.8 18.2 -86.5 -27.7 -22.4 12.6 11.6 76 77 A A S S+ 0 0 4 -3,-0.4 13,-2.9 -24,-0.2 2,-0.3 -0.891 81.4 170.4-151.9 108.7 -21.5 9.4 13.5 77 78 A V E -DH 49 88B 16 -28,-1.9 -28,-3.0 -2,-0.3 2,-0.4 -0.905 28.0-147.5-134.5 157.8 -20.6 9.7 17.1 78 79 A L E +DH 48 87B 0 9,-2.8 9,-2.1 -2,-0.3 2,-0.3 -0.980 31.5 154.8-118.7 131.4 -20.0 7.6 20.2 79 80 A K E +D 47 0B 94 -32,-2.4 -32,-2.8 -2,-0.4 7,-0.1 -0.898 33.0 37.5-145.2 175.5 -20.9 8.9 23.6 80 81 A G E > S+D 46 0B 20 5,-0.4 3,-2.6 3,-0.4 -34,-0.3 -0.288 73.0 77.0 76.3-166.9 -21.9 7.7 27.1 81 82 A G T 3 S- 0 0 6 -36,-1.0 -37,-1.6 -37,-0.4 -1,-0.1 -0.414 123.0 -17.6 57.9-127.3 -20.4 4.7 28.9 82 83 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.489 114.5 110.8 -81.5 -3.4 -17.0 5.7 30.3 83 84 A L < - 0 0 11 -3,-2.6 2,-0.6 -39,-0.1 -3,-0.4 -0.521 54.8-153.7 -88.9 139.4 -16.8 8.7 27.9 84 85 A D - 0 0 137 -2,-0.2 2,-0.1 -5,-0.1 -1,-0.0 -0.927 69.4 -14.9 -97.8 118.5 -17.0 12.4 28.8 85 86 A G S S- 0 0 48 -2,-0.6 -5,-0.4 38,-0.1 2,-0.4 -0.438 100.2 -36.3 88.4-161.3 -18.2 14.3 25.8 86 87 A T - 0 0 28 -2,-0.1 38,-2.6 -7,-0.1 2,-0.5 -0.903 42.0-164.4-118.3 131.7 -18.6 13.4 22.1 87 88 A Y E -HI 78 123B 4 -9,-2.1 -9,-2.8 -2,-0.4 2,-0.4 -0.963 14.4-144.2-120.9 128.0 -16.3 11.2 20.0 88 89 A R E -HI 77 122B 37 34,-2.9 34,-2.0 -2,-0.5 2,-0.3 -0.735 17.5-117.4 -99.4 131.9 -16.6 11.3 16.2 89 90 A L E + I 0 121B 2 -13,-2.9 32,-0.3 -2,-0.4 -14,-0.1 -0.477 37.5 164.6 -67.5 127.7 -16.1 8.3 14.0 90 91 A I E - 0 0 34 30,-2.7 -21,-2.6 1,-0.4 2,-0.3 0.698 60.2 -26.0-110.4 -39.0 -13.1 8.7 11.6 91 92 A Q E -GI 68 120B 30 29,-1.2 29,-3.0 -23,-0.2 -1,-0.4 -0.988 47.2-141.0-164.6 162.2 -12.5 5.2 10.3 92 93 A F E +GI 67 119B 0 -25,-2.0 -25,-2.7 -2,-0.3 2,-0.3 -0.977 23.9 161.7-129.0 158.2 -12.8 1.5 11.0 93 94 A H E - 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