==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 25-AUG-10 3OKV . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.H.SIPPEL,B.A.STANDER,A.H.ROBBINS,C.K.TU,M.AGBANDJE-MCKENNA . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 63.4 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 22.2 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 . 26 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.5 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 2 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 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 0 194 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.1 10.2 0.4 8.9 2 5 A W + 0 0 40 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.236 360.0 132.1 -69.9 153.1 7.9 -1.3 11.5 3 6 A G - 0 0 5 5,-2.4 10,-0.1 2,-0.2 -1,-0.1 -0.747 64.6 -77.1-163.9-143.8 5.6 -4.1 10.6 4 7 A Y S S+ 0 0 39 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.206 84.0 106.6-126.0 14.7 4.6 -7.6 11.8 5 8 A G S > S- 0 0 41 4,-0.1 4,-1.8 1,-0.1 3,-0.4 -0.238 84.4 -92.5 -89.1-178.6 7.5 -9.7 10.6 6 9 A K T 4 S+ 0 0 180 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.864 124.0 37.6 -61.0 -36.7 10.4 -11.4 12.5 7 10 A H T 4 S+ 0 0 167 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.592 132.0 23.5 -98.8 -7.8 12.7 -8.5 12.0 8 11 A N T 4 S+ 0 0 57 -3,-0.4 -5,-2.4 -6,-0.1 -2,-0.2 0.280 94.1 115.9-138.5 14.3 10.3 -5.6 12.4 9 12 A G S >X S- 0 0 3 -4,-1.8 3,-2.8 -5,-0.2 4,-0.8 0.120 83.4 -63.1 -83.1-170.8 7.4 -6.9 14.4 10 13 A P T 34 S+ 0 0 31 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.737 127.9 58.8 -48.9 -32.0 6.0 -6.0 17.9 11 14 A E T 34 S+ 0 0 147 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.620 109.8 46.0 -75.2 -11.7 9.1 -7.1 19.9 12 15 A H T X> S+ 0 0 60 -3,-2.8 3,-1.7 1,-0.1 4,-0.5 0.594 87.2 88.0 -98.4 -18.6 11.1 -4.6 17.9 13 16 A W H >X S+ 0 0 6 -4,-0.8 4,-2.4 -3,-0.5 3,-0.7 0.792 73.9 69.2 -59.3 -30.6 8.8 -1.6 18.1 14 17 A H H 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.731 88.3 66.6 -63.8 -22.1 10.2 -0.2 21.4 15 18 A K H <4 S+ 0 0 133 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.915 116.6 24.6 -66.7 -43.6 13.5 0.8 19.8 16 19 A D H << S+ 0 0 122 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.739 137.2 34.8 -86.4 -25.3 11.8 3.4 17.6 17 20 A F >< - 0 0 47 -4,-2.4 3,-2.5 1,-0.1 -1,-0.2 -0.751 64.5-177.7-134.0 81.1 8.8 3.9 20.0 18 21 A P G > S+ 0 0 98 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.702 76.3 76.8 -59.7 -21.0 9.9 3.5 23.7 19 22 A I G > + 0 0 66 1,-0.3 3,-2.6 179,-0.2 -5,-0.1 0.650 69.6 90.3 -64.6 -10.5 6.3 4.1 25.0 20 23 A A G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.751 91.2 44.3 -50.4 -27.0 5.9 0.5 23.8 21 24 A K G < S+ 0 0 140 -3,-2.0 -1,-0.3 -7,-0.1 -2,-0.2 0.032 96.1 128.3-106.3 24.4 6.9 -0.4 27.4 22 25 A G S < S- 0 0 12 -3,-2.6 3,-0.5 1,-0.1 -3,-0.0 0.120 72.3 -99.0 -77.5-172.0 4.7 2.3 29.0 23 26 A E S S+ 0 0 122 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.515 112.7 34.7 -91.6 -9.6 2.1 2.2 31.8 24 27 A R S S+ 0 0 47 224,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.272 79.2 154.9-142.3 54.7 -1.1 2.1 29.7 25 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.504 32.5 -98.3 -85.7 153.5 -0.3 -0.0 26.6 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.886 78.5 37.4-127.9 157.7 -2.9 -2.0 24.5 27 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.596 66.7 178.5 -78.0-179.5 -4.1 -4.5 23.8 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.916 35.1-100.9-135.9 161.8 -4.6 -6.4 27.1 29 32 A D E -a 105 0A 33 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.752 33.9-137.8 -78.8 132.2 -6.0 -9.7 28.2 30 33 A I E -a 106 0A 0 75,-3.0 77,-2.6 -2,-0.4 2,-0.9 -0.846 10.9-158.7 -95.1 104.9 -9.5 -9.2 29.7 31 34 A D > - 0 0 69 -2,-0.9 4,-1.9 75,-0.2 3,-0.3 -0.761 6.1-163.2 -81.9 102.5 -9.7 -11.4 32.9 32 35 A T T 4 S+ 0 0 43 -2,-0.9 -1,-0.2 1,-0.2 222,-0.0 0.765 84.4 52.9 -66.3 -26.9 -13.4 -11.6 33.2 33 36 A H T 4 S+ 0 0 167 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.870 112.9 43.5 -77.6 -29.4 -13.4 -12.7 36.7 34 37 A T T 4 S+ 0 0 104 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.728 90.8 97.7 -88.1 -23.5 -11.2 -9.8 37.9 35 38 A A S < S- 0 0 16 -4,-1.9 2,-0.4 218,-0.1 218,-0.2 -0.411 70.2-141.7 -62.9 138.2 -13.1 -7.1 35.9 36 39 A K E -c 253 0B 134 216,-1.7 218,-2.5 -2,-0.1 2,-0.2 -0.884 11.8-113.6-114.5 137.6 -15.5 -5.4 38.2 37 40 A Y E -c 254 0B 95 -2,-0.4 218,-0.2 216,-0.2 220,-0.1 -0.438 31.1-154.0 -60.2 132.0 -19.0 -4.2 37.6 38 41 A D > - 0 0 31 216,-2.3 3,-1.5 -2,-0.2 -1,-0.1 -0.925 15.0-170.0-117.6 106.3 -19.0 -0.4 37.8 39 42 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.642 83.9 70.4 -68.8 -14.0 -22.4 1.2 38.7 40 43 A S T 3 S+ 0 0 94 2,-0.0 2,-0.7 40,-0.0 -2,-0.0 0.510 71.3 109.9 -81.6 -3.8 -20.9 4.7 37.9 41 44 A L < - 0 0 31 -3,-1.5 3,-0.1 213,-0.2 38,-0.1 -0.640 63.9-142.5 -78.9 112.6 -20.9 3.9 34.2 42 45 A K - 0 0 152 37,-1.2 37,-0.4 -2,-0.7 39,-0.1 -0.162 40.2 -73.7 -62.4 162.0 -23.5 6.0 32.4 43 46 A P - 0 0 117 0, 0.0 36,-1.3 0, 0.0 2,-0.4 -0.318 50.9-117.5 -59.4 148.0 -25.4 4.3 29.5 44 47 A L E -D 78 0B 25 34,-0.3 2,-0.6 -3,-0.1 34,-0.2 -0.787 26.2-161.6 -93.3 131.0 -23.4 3.9 26.2 45 48 A S E -D 77 0B 40 32,-3.2 32,-2.3 -2,-0.4 2,-0.6 -0.913 12.4-179.2-124.8 110.4 -24.7 5.7 23.1 46 49 A V E -D 76 0B 34 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.943 7.9-179.0-110.1 106.7 -23.6 4.7 19.6 47 50 A S E +D 75 0B 38 28,-2.9 28,-2.0 -2,-0.6 3,-0.2 -0.822 21.5 145.8-115.3 91.1 -25.3 7.1 17.1 48 51 A Y > + 0 0 3 -2,-0.7 3,-1.8 26,-0.2 130,-0.2 0.243 32.9 110.8-108.0 9.1 -24.4 6.1 13.5 49 52 A D T 3 S+ 0 0 91 1,-0.3 -1,-0.1 24,-0.1 25,-0.1 0.841 87.3 39.0 -58.4 -32.7 -27.6 6.9 11.6 50 53 A Q T 3 S+ 0 0 118 23,-0.3 -1,-0.3 -3,-0.2 24,-0.3 0.257 81.8 142.5-103.3 15.6 -25.9 9.9 9.8 51 54 A A < - 0 0 25 -3,-1.8 2,-0.5 22,-0.2 18,-0.1 -0.299 34.7-159.3 -58.4 136.0 -22.5 8.3 9.2 52 55 A T - 0 0 52 16,-0.3 16,-2.9 122,-0.1 2,-0.1 -0.918 3.9-159.7-122.6 100.3 -21.1 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 -0.459 14.2 173.6 -77.8 151.2 -18.4 6.9 4.5 54 57 A L E - 0 0 81 12,-3.2 118,-2.4 1,-0.4 2,-0.3 0.714 50.8 -2.5-120.5 -44.0 -16.0 8.1 1.8 55 58 A R E -EF 66 171B 84 11,-1.0 11,-2.7 116,-0.3 2,-0.4 -0.979 45.5-136.9-157.9 153.3 -13.2 5.8 0.9 56 59 A I E -EF 65 170B 0 114,-2.4 114,-2.2 -2,-0.3 2,-0.4 -0.982 28.2-172.5-122.7 136.9 -11.5 2.5 1.5 57 60 A L E -EF 64 169B 28 7,-2.4 7,-2.3 -2,-0.4 2,-0.8 -0.992 28.3-140.2-135.4 132.9 -7.7 2.4 1.7 58 61 A N E -E 63 0B 0 110,-2.6 109,-2.7 -2,-0.4 5,-0.2 -0.866 24.0-173.8 -85.5 110.3 -5.1 -0.3 1.9 59 62 A N - 0 0 47 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.354 47.7-101.4 -94.3 7.2 -2.7 1.4 4.3 60 63 A G S S+ 0 0 4 2,-0.5 106,-0.1 166,-0.2 3,-0.1 0.244 116.6 47.0 92.0 -7.5 0.1 -1.2 4.1 61 64 A H S S- 0 0 46 1,-0.5 2,-0.2 176,-0.1 -1,-0.1 0.608 127.2 -22.5-129.0 -41.8 -0.8 -2.9 7.4 62 65 A S S S- 0 0 11 -5,-0.1 -3,-2.0 165,-0.1 -1,-0.5 -0.685 72.2 -93.9-149.1-166.2 -4.6 -3.3 7.2 63 66 A F E -E 58 0B 0 29,-0.3 29,-0.8 -5,-0.2 2,-0.4 -0.953 34.3-162.1-121.9 151.8 -7.4 -1.7 5.4 64 67 A Q E -EG 57 91B 32 -7,-2.3 -7,-2.4 -2,-0.4 2,-0.5 -0.992 16.8-146.0-137.4 141.3 -9.6 1.1 6.6 65 68 A V E -EG 56 90B 0 25,-2.4 25,-2.0 -2,-0.4 2,-0.3 -0.937 28.2-153.1-102.7 123.7 -13.0 2.6 5.7 66 69 A E E -EG 55 89B 38 -11,-2.7 -12,-3.2 -2,-0.5 -11,-1.0 -0.747 6.4-155.8-105.8 149.7 -12.9 6.4 6.3 67 70 A F E -E 53 0B 9 21,-2.5 2,-0.8 -2,-0.3 -14,-0.2 -0.824 29.5-101.9-121.8 154.0 -15.8 8.7 7.1 68 71 A D + 0 0 41 -16,-2.9 -16,-0.3 -2,-0.3 3,-0.2 -0.697 42.4 170.6 -72.2 108.5 -16.5 12.4 6.7 69 72 A D + 0 0 39 -2,-0.8 -1,-0.1 1,-0.1 17,-0.1 -0.022 43.8 106.9-110.3 27.4 -15.9 13.7 10.2 70 73 A S S S+ 0 0 85 2,-0.0 2,-0.3 56,-0.0 -1,-0.1 0.457 85.8 34.8 -87.8 -2.0 -16.1 17.4 9.4 71 74 A Q S S- 0 0 118 -3,-0.2 2,-1.5 3,-0.1 3,-0.2 -0.957 99.4 -93.0-142.1 163.0 -19.5 17.6 11.2 72 75 A D S S+ 0 0 91 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.625 75.7 125.7 -78.2 90.3 -21.0 15.9 14.2 73 76 A K + 0 0 58 -2,-1.5 2,-0.6 1,-0.4 -23,-0.3 0.668 66.0 27.6-107.7 -83.2 -22.7 13.0 12.4 74 77 A A S S+ 0 0 5 -24,-0.3 13,-2.5 -3,-0.2 -1,-0.4 -0.745 80.7 169.5 -87.8 119.3 -21.7 9.6 13.7 75 78 A V E -DH 47 86B 14 -28,-2.0 -28,-2.9 -2,-0.6 2,-0.4 -0.970 31.7-148.0-137.9 153.1 -20.8 9.8 17.4 76 79 A L E +DH 46 85B 0 9,-2.7 9,-2.2 -2,-0.3 2,-0.3 -0.954 32.0 153.7-115.8 131.1 -20.1 7.7 20.5 77 80 A K E +D 45 0B 93 -32,-2.3 -32,-3.2 -2,-0.4 7,-0.1 -0.926 33.5 35.9-148.5 170.7 -21.0 9.0 23.9 78 81 A G E > S+D 44 0B 16 5,-0.5 3,-2.3 3,-0.4 -34,-0.3 -0.353 72.0 82.9 78.5-159.2 -21.9 7.8 27.4 79 82 A G T 3 S- 0 0 6 -36,-1.3 -37,-1.2 -37,-0.4 -1,-0.1 -0.447 121.6 -21.6 59.0-128.9 -20.4 4.8 29.1 80 83 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.474 115.7 110.8 -83.1 -4.3 -17.1 5.8 30.6 81 84 A L < - 0 0 11 -3,-2.3 2,-0.5 -39,-0.1 -3,-0.4 -0.521 55.0-154.4 -86.7 139.6 -16.8 8.8 28.3 82 85 A D - 0 0 137 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.936 69.3 -8.6-100.9 125.7 -17.1 12.5 29.1 83 86 A G S S- 0 0 54 -2,-0.5 -5,-0.5 38,-0.1 2,-0.4 -0.441 99.3 -44.7 90.0-158.9 -18.2 14.4 26.1 84 87 A T - 0 0 30 -2,-0.1 38,-2.6 -7,-0.1 2,-0.4 -0.926 40.1-162.3-125.4 134.7 -18.7 13.5 22.5 85 88 A Y E -HI 76 121B 3 -9,-2.2 -9,-2.7 -2,-0.4 2,-0.4 -0.973 14.5-142.1-120.3 130.3 -16.4 11.4 20.2 86 89 A R E -HI 75 120B 34 34,-2.8 34,-2.1 -2,-0.4 2,-0.3 -0.760 17.7-118.3-100.7 133.2 -16.7 11.5 16.4 87 90 A L E + I 0 119B 3 -13,-2.5 32,-0.3 -2,-0.4 -13,-0.2 -0.480 38.3 162.9 -66.3 127.7 -16.3 8.4 14.1 88 91 A I E - 0 0 32 30,-2.7 -21,-2.5 1,-0.4 2,-0.3 0.690 59.3 -24.0-113.6 -34.5 -13.4 8.9 11.7 89 92 A Q E -GI 66 118B 29 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.986 46.3-140.9-166.2 162.6 -12.6 5.4 10.4 90 93 A F E +GI 65 117B 0 -25,-2.0 -25,-2.4 -2,-0.3 2,-0.3 -0.978 22.6 166.2-129.8 155.7 -12.7 1.7 11.1 91 94 A H E -GI 64 116B 28 25,-1.9 25,-2.8 -2,-0.3 2,-0.3 -0.914 21.0-128.1-152.0 174.7 -10.2 -1.0 10.4 92 95 A F E - 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