==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE(OXO-ACID) 18-NOV-91 1CA3 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.NAIR,D.W.CHRISTIANSON . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 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 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 6.3 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 5 A W 0 0 95 0, 0.0 2,-0.2 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 154.8 7.8 -1.4 11.4 2 6 A G - 0 0 10 5,-2.3 10,-0.1 2,-0.2 58,-0.1 -0.747 360.0 -88.1-167.2-154.3 5.6 -4.4 10.5 3 7 A Y S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.240 85.0 105.3-122.5 7.0 4.4 -7.8 11.7 4 8 A G S > S- 0 0 25 4,-0.1 4,-1.2 1,-0.0 3,-0.5 -0.089 86.9 -90.1 -77.5-175.3 7.3 -9.9 10.2 5 9 A K T 4 S+ 0 0 159 1,-0.2 5,-0.1 2,-0.2 -1,-0.0 0.807 121.5 36.1 -63.0 -46.0 10.2 -11.5 12.1 6 10 A H T 4 S+ 0 0 165 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.307 130.0 30.5 -96.1 4.6 12.7 -8.6 11.9 7 11 A N T 4 S+ 0 0 64 -3,-0.5 -5,-2.3 -6,-0.0 -2,-0.2 0.249 92.3 129.5-143.2 4.7 10.3 -5.7 12.2 8 12 A G S >X S- 0 0 0 -4,-1.2 3,-2.9 -7,-0.2 4,-0.5 0.175 79.0 -81.5 -59.6 172.1 7.6 -7.3 14.4 9 13 A P T 34 S+ 0 0 23 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.700 125.3 67.9 -52.2 -23.9 6.0 -6.0 17.6 10 14 A E T 34 S+ 0 0 113 1,-0.2 -2,-0.1 2,-0.1 -5,-0.0 0.572 105.6 44.4 -73.1 -8.4 9.0 -7.3 19.6 11 15 A H T X> S+ 0 0 51 -3,-2.9 3,-1.7 1,-0.1 4,-0.5 0.518 84.3 89.9-109.1 -20.1 11.0 -4.6 17.8 12 16 A W H >X S+ 0 0 3 -4,-0.5 4,-3.7 -3,-0.4 3,-0.9 0.736 73.2 73.9 -57.8 -23.2 8.7 -1.6 18.0 13 17 A H H 34 S+ 0 0 70 -4,-0.4 -1,-0.3 1,-0.3 6,-0.1 0.793 91.0 57.7 -61.2 -28.8 10.2 -0.5 21.3 14 18 A K H <4 S+ 0 0 120 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.846 119.9 27.4 -67.5 -36.0 13.4 0.6 19.5 15 19 A D H << S+ 0 0 121 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.760 135.0 33.1 -96.6 -33.7 11.5 3.0 17.3 16 20 A F >< - 0 0 58 -4,-3.7 3,-2.5 -5,-0.2 -1,-0.2 -0.773 65.9-175.4-128.3 82.8 8.6 3.7 19.7 17 21 A P G > S+ 0 0 99 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.703 79.3 74.2 -47.7 -30.7 9.9 3.5 23.3 18 22 A I G > + 0 0 62 1,-0.3 3,-2.7 179,-0.2 -5,-0.1 0.585 69.9 93.1 -66.2 -8.2 6.4 4.0 24.7 19 23 A A G < S+ 0 0 7 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.780 90.0 42.9 -49.2 -34.1 6.0 0.4 23.5 20 24 A K G < S+ 0 0 138 -3,-1.7 -1,-0.3 -7,-0.1 -2,-0.2 0.077 95.3 132.9-104.2 17.4 7.0 -0.5 27.1 21 25 A G < - 0 0 12 -3,-2.7 3,-0.4 1,-0.1 -3,-0.0 0.161 69.9-102.7 -60.1 178.7 4.8 2.2 28.6 22 26 A E S S+ 0 0 123 1,-0.2 227,-0.3 169,-0.0 -1,-0.1 0.580 112.4 35.6 -83.2 -23.8 2.3 2.1 31.5 23 27 A R S S+ 0 0 49 168,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.310 79.9 154.5-133.4 51.9 -0.9 2.0 29.5 24 28 A Q - 0 0 3 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.470 34.1-101.0 -81.0 147.1 -0.2 -0.1 26.4 25 29 A S S S+ 0 0 0 168,-0.5 2,-0.1 -2,-0.2 78,-0.1 -0.837 77.6 41.4-120.6 149.1 -2.8 -2.1 24.4 26 30 A P + 0 0 0 0, 0.0 218,-3.6 0, 0.0 2,-0.3 0.679 65.4 172.3 -92.1 171.8 -4.1 -4.9 23.8 27 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.1 2,-0.4 -0.862 37.2 -94.0-143.2 168.5 -4.5 -6.7 27.1 28 32 A D E -a 104 0A 35 216,-0.4 2,-1.0 -2,-0.3 77,-0.2 -0.800 32.4-137.0 -87.9 131.8 -6.1 -9.9 28.4 29 33 A I E -a 105 0A 0 75,-2.8 77,-2.3 -2,-0.4 2,-0.9 -0.832 14.8-163.6 -96.8 102.6 -9.6 -9.5 29.7 30 34 A D > - 0 0 62 -2,-1.0 4,-1.2 75,-0.2 3,-0.2 -0.810 2.0-163.1 -84.5 109.1 -9.8 -11.6 32.9 31 35 A T T 4 S+ 0 0 47 -2,-0.9 -1,-0.1 1,-0.2 222,-0.0 0.529 85.8 53.0 -72.9 -10.2 -13.5 -11.8 33.4 32 36 A H T 4 S+ 0 0 163 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.751 114.7 38.6 -94.8 -29.2 -13.1 -12.8 37.1 33 37 A T T 4 S+ 0 0 104 -3,-0.2 -2,-0.2 2,-0.1 218,-0.2 0.578 92.0 112.4 -94.2 -11.0 -10.9 -9.9 38.1 34 38 A A S < S- 0 0 19 -4,-1.2 2,-0.7 1,-0.1 218,-0.2 -0.294 70.2-126.7 -60.0 141.7 -12.9 -7.6 35.9 35 39 A K E -c 252 0B 104 216,-3.0 218,-2.3 2,-0.0 2,-0.6 -0.861 5.9-139.3-108.9 111.5 -14.8 -5.1 38.1 36 40 A Y E -c 253 0B 122 -2,-0.7 218,-0.2 216,-0.2 216,-0.1 -0.517 24.6-166.2 -65.5 110.3 -18.6 -4.7 37.7 37 41 A D > - 0 0 25 216,-2.4 3,-1.0 -2,-0.6 -1,-0.0 -0.942 14.3-167.4-105.5 114.4 -19.0 -0.9 37.9 38 42 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.480 82.2 70.4 -78.8 -7.5 -22.6 0.2 38.4 39 43 A S T 3 S+ 0 0 82 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.364 73.9 114.5 -90.3 1.4 -21.8 3.8 37.7 40 44 A L < - 0 0 35 -3,-1.0 3,-0.1 213,-0.2 38,-0.0 -0.629 60.9-143.0 -77.7 123.9 -21.2 2.9 34.1 41 45 A K - 0 0 106 37,-0.6 2,-0.1 -2,-0.4 39,-0.1 -0.415 28.6 -89.4 -82.2 160.0 -23.8 4.4 31.8 42 46 A P - 0 0 108 0, 0.0 36,-1.4 0, 0.0 -1,-0.1 -0.429 48.2-102.7 -66.9 144.1 -25.2 2.6 28.8 43 47 A L E -D 77 0B 19 141,-0.3 2,-0.4 34,-0.2 34,-0.2 -0.402 29.2-153.5 -69.4 149.6 -23.3 3.0 25.5 44 48 A S E +D 76 0B 43 32,-2.0 32,-2.1 -2,-0.1 2,-0.5 -0.892 14.2 179.8-134.3 96.4 -24.8 5.5 23.0 45 49 A V E -D 75 0B 34 -2,-0.4 2,-0.4 30,-0.2 30,-0.2 -0.870 3.5-179.8 -99.0 123.6 -23.9 4.8 19.3 46 50 A S E +D 74 0B 40 28,-2.0 28,-1.8 -2,-0.5 3,-0.1 -0.846 25.9 139.1-128.5 88.3 -25.4 7.1 16.7 47 51 A Y > + 0 0 2 -2,-0.4 3,-1.7 26,-0.2 130,-0.2 0.205 35.6 108.7-115.9 10.6 -24.3 6.1 13.2 48 52 A D T 3 S+ 0 0 95 1,-0.3 25,-0.1 127,-0.1 -1,-0.1 0.801 86.5 42.8 -57.4 -37.8 -27.6 6.7 11.4 49 53 A Q T 3 S+ 0 0 121 23,-0.9 -1,-0.3 -3,-0.1 24,-0.2 0.140 85.9 145.8 -98.1 20.3 -26.1 9.7 9.6 50 54 A A < - 0 0 24 -3,-1.7 2,-0.4 22,-0.2 123,-0.1 -0.089 33.6-157.7 -59.1 148.9 -22.7 8.1 8.8 51 55 A T - 0 0 48 16,-0.2 16,-2.1 122,-0.1 2,-0.3 -0.864 2.4-161.7-136.6 97.1 -20.9 9.0 5.7 52 56 A S E +E 66 0B 1 -2,-0.4 121,-0.5 122,-0.3 14,-0.2 -0.605 12.0 174.8 -81.0 139.8 -18.2 6.6 4.2 53 57 A L E - 0 0 79 12,-2.6 118,-2.6 1,-0.3 2,-0.3 0.796 53.4 -20.8-111.0 -50.0 -15.8 8.0 1.8 54 58 A R E -EF 65 170B 83 11,-0.9 11,-3.3 116,-0.3 2,-0.4 -0.994 42.6-126.7-164.1 166.4 -13.2 5.4 0.9 55 59 A I E -EF 64 169B 0 114,-2.2 114,-1.8 -2,-0.3 2,-0.4 -0.929 31.5-174.2-116.3 137.1 -11.4 2.2 1.7 56 60 A L E -EF 63 168B 28 7,-2.0 7,-2.5 -2,-0.4 2,-0.8 -1.000 27.1-141.9-142.2 140.4 -7.6 2.1 1.7 57 61 A N E +E 62 0B 0 110,-3.0 109,-2.8 -2,-0.4 5,-0.2 -0.909 22.2 178.9-104.1 111.6 -4.8 -0.5 2.0 58 62 A N - 0 0 45 3,-2.3 4,-0.1 -2,-0.8 -1,-0.1 0.234 54.0 -98.7 -97.8 4.6 -2.2 1.4 4.1 59 63 A G S S+ 0 0 7 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.110 118.7 53.2 100.8 -16.0 0.3 -1.5 4.2 60 64 A H S S- 0 0 60 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.429 125.1 -32.9-121.6 -13.8 -0.6 -2.8 7.7 61 65 A A - 0 0 7 164,-0.1 -3,-2.3 165,-0.1 -1,-0.5 -0.941 68.6 -83.0 175.5-177.8 -4.4 -3.2 7.1 62 66 A F E -E 57 0B 0 -2,-0.3 29,-0.6 -5,-0.2 2,-0.4 -0.907 36.5-158.8-114.0 142.6 -7.4 -1.7 5.3 63 67 A N E -EG 56 90B 21 -7,-2.5 -7,-2.0 -2,-0.4 2,-0.7 -0.970 13.0-148.0-124.8 137.4 -9.2 1.3 6.6 64 68 A V E -EG 55 89B 0 25,-2.5 25,-1.5 -2,-0.4 2,-0.3 -0.934 28.8-149.4-102.5 109.7 -12.8 2.5 5.9 65 69 A E E -EG 54 88B 50 -11,-3.3 -12,-2.6 -2,-0.7 -11,-0.9 -0.649 11.7-162.2 -87.0 148.0 -12.6 6.3 6.1 66 70 A F E -E 52 0B 9 21,-2.2 2,-0.8 -2,-0.3 -14,-0.2 -0.867 28.9-103.2-130.4 161.0 -15.5 8.5 7.2 67 71 A D + 0 0 39 -16,-2.1 5,-0.3 -2,-0.3 3,-0.3 -0.740 38.1 172.0 -85.1 108.6 -16.4 12.2 7.0 68 72 A D + 0 0 42 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.285 45.6 107.4-113.0 43.0 -15.7 13.6 10.5 69 73 A S S S+ 0 0 76 1,-0.1 2,-0.3 56,-0.0 -1,-0.2 0.544 89.7 20.2 -96.1 -11.9 -16.3 17.3 9.6 70 74 A Q S S- 0 0 124 -3,-0.3 2,-2.1 3,-0.0 3,-0.4 -0.940 100.6 -84.8-149.7 164.3 -19.6 17.2 11.5 71 75 A D S S+ 0 0 82 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.481 76.1 131.2 -76.5 74.1 -21.2 15.1 14.2 72 76 A K S S+ 0 0 46 -2,-2.1 -23,-0.9 1,-0.3 2,-0.6 0.887 76.5 20.6 -93.7 -52.4 -22.5 12.5 11.7 73 77 A A S S+ 0 0 6 -3,-0.4 13,-3.1 -6,-0.3 -1,-0.3 -0.935 87.9 168.8-125.8 95.3 -21.4 9.2 13.4 74 78 A V E -DH 46 85B 14 -28,-1.8 -28,-2.0 -2,-0.6 2,-0.4 -0.815 28.0-148.3-115.6 159.0 -20.7 9.8 17.0 75 79 A L E +DH 45 84B 0 9,-3.2 9,-2.6 -2,-0.3 2,-0.3 -0.987 31.5 142.9-123.8 125.1 -20.0 7.9 20.1 76 80 A K E +D 44 0B 99 -32,-2.1 -32,-2.0 -2,-0.4 7,-0.1 -0.862 33.5 49.4-149.8-179.6 -21.0 9.0 23.7 77 81 A G E > S+D 43 0B 23 -2,-0.3 3,-1.7 5,-0.3 -34,-0.2 -0.267 75.5 72.7 75.8-164.6 -22.3 7.7 27.0 78 82 A G T 3 S- 0 0 0 -36,-1.4 -37,-0.6 1,-0.3 -1,-0.2 -0.348 121.5 -18.8 61.8-135.6 -20.7 4.7 28.8 79 83 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.418 115.5 108.4 -79.9 -3.9 -17.3 5.5 30.3 80 84 A L < - 0 0 8 -3,-1.7 2,-0.5 -39,-0.1 -3,-0.2 -0.383 56.0-153.4 -85.8 157.0 -17.0 8.6 28.1 81 85 A D S S- 0 0 113 -2,-0.1 2,-0.1 53,-0.1 -3,-0.0 -0.986 70.4 -7.9-128.3 108.5 -17.2 12.3 28.8 82 86 A G S S- 0 0 46 -2,-0.5 2,-0.3 38,-0.0 -5,-0.3 -0.276 98.3 -48.9 92.5 179.6 -18.3 14.3 25.7 83 87 A T - 0 0 36 -7,-0.1 38,-2.0 -2,-0.1 2,-0.5 -0.744 42.2-157.8 -98.5 138.2 -18.8 13.2 22.1 84 88 A Y E -HI 75 120B 4 -9,-2.6 -9,-3.2 -2,-0.3 2,-0.4 -0.955 11.9-141.0-120.4 124.2 -16.4 11.2 20.0 85 89 A R E -HI 74 119B 49 34,-2.5 34,-1.6 -2,-0.5 2,-0.3 -0.730 16.8-121.8 -90.8 131.1 -16.5 11.3 16.2 86 90 A L E + I 0 118B 3 -13,-3.1 32,-0.3 -2,-0.4 -13,-0.2 -0.586 36.5 164.9 -68.3 130.0 -15.9 8.2 14.0 87 91 A I E - 0 0 33 30,-2.7 -21,-2.2 1,-0.4 2,-0.3 0.653 61.9 -23.0-118.5 -28.1 -13.0 8.8 11.7 88 92 A Q E -GI 65 117B 35 29,-1.2 29,-3.0 -23,-0.2 -1,-0.4 -0.991 46.6-143.9-174.8 167.4 -12.3 5.2 10.5 89 93 A F E +GI 64 116B 0 -25,-1.5 -25,-2.5 -2,-0.3 2,-0.3 -0.966 22.9 164.1-140.6 153.3 -12.6 1.5 11.2 90 94 A H E -GI 63 115B 24 25,-1.5 25,-2.2 -2,-0.3 2,-0.3 -0.902 23.1-123.2-158.1 178.2 -10.2 -1.4 10.4 91 95 A F E - 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