==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE (OXO-ACID) 09-JAN-96 1ZSA . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.A.LESBURG,D.W.CHRISTIANSON . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.0 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 . 3 1.2 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 . 30 11.7 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 . 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 2 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 0 RESIDUES PER ALPHA HELIX . 1 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 3 0 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 0 159 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.4 9.8 0.1 8.9 2 5 A W + 0 0 31 11,-0.1 2,-0.3 1,-0.1 7,-0.2 -0.199 360.0 129.6 -58.5 153.3 7.6 -1.5 11.6 3 6 A G - 0 0 6 5,-2.3 10,-0.1 2,-0.2 58,-0.1 -0.865 66.6 -76.4-172.8-154.5 5.4 -4.3 10.7 4 7 A Y S S+ 0 0 37 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 0.094 83.1 109.6-118.2 21.9 4.5 -7.8 11.8 5 8 A G S >> S- 0 0 31 1,-0.1 4,-2.2 4,-0.1 3,-0.7 -0.601 83.2-102.1 -97.7 163.2 7.5 -9.9 10.6 6 9 A K T 34 S+ 0 0 141 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.701 122.2 44.0 -53.0 -22.9 10.2 -11.5 12.7 7 10 A H T 34 S+ 0 0 163 1,-0.1 -1,-0.2 5,-0.0 -5,-0.0 0.758 131.3 17.9 -98.0 -23.1 12.5 -8.7 11.8 8 11 A N T <4 S+ 0 0 63 -3,-0.7 -5,-2.3 -6,-0.1 -2,-0.2 0.166 98.0 137.4-131.4 17.9 10.3 -5.6 12.2 9 12 A G S >X S- 0 0 0 -4,-2.2 3,-2.8 -5,-0.2 4,-0.8 0.125 75.5 -82.8 -62.8 175.3 7.7 -7.3 14.3 10 13 A P T 34 S+ 0 0 26 0, 0.0 4,-0.3 0, 0.0 3,-0.3 0.747 125.9 64.8 -52.3 -23.8 5.8 -6.1 17.4 11 14 A E T 34 S+ 0 0 99 1,-0.2 -2,-0.1 2,-0.1 -7,-0.1 0.479 104.7 45.0 -80.4 -0.0 8.8 -7.3 19.5 12 15 A H T X> S+ 0 0 37 -3,-2.8 3,-1.5 -4,-0.1 4,-0.5 0.541 82.9 94.8-116.2 -14.1 11.0 -4.7 17.9 13 16 A W H >X S+ 0 0 3 -4,-0.8 4,-3.2 -3,-0.3 3,-1.3 0.806 72.6 69.8 -51.9 -31.4 8.7 -1.7 18.0 14 17 A H H 34 S+ 0 0 68 -4,-0.3 -1,-0.3 1,-0.3 6,-0.1 0.853 88.1 64.3 -56.7 -37.9 10.2 -0.4 21.3 15 18 A K H <4 S+ 0 0 134 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.803 119.1 24.3 -57.6 -30.1 13.5 0.6 19.5 16 19 A D H << S+ 0 0 118 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.724 135.2 34.5-105.7 -30.8 11.6 3.1 17.5 17 20 A F >< - 0 0 60 -4,-3.2 3,-2.6 1,-0.1 -1,-0.2 -0.767 66.7-174.1-130.1 85.8 8.6 3.8 19.7 18 21 A P G > S+ 0 0 99 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.752 78.4 75.8 -49.2 -31.3 10.0 3.5 23.3 19 22 A I G > + 0 0 53 1,-0.3 3,-2.0 179,-0.1 -5,-0.1 0.585 68.2 90.0 -62.9 -9.3 6.4 3.9 24.6 20 23 A A G < S+ 0 0 8 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.766 90.5 46.9 -56.1 -26.2 5.9 0.3 23.5 21 24 A K G < S+ 0 0 140 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.1 -0.230 94.3 135.3-107.9 36.3 7.0 -0.5 27.0 22 25 A G < - 0 0 14 -3,-2.0 3,-0.4 1,-0.1 -3,-0.0 -0.128 66.9-109.4 -77.7-173.6 4.7 2.1 28.5 23 26 A E S S+ 0 0 118 1,-0.2 226,-0.3 225,-0.1 227,-0.1 0.766 110.0 35.8 -86.7 -37.1 2.4 2.0 31.5 24 27 A R S S+ 0 0 46 224,-0.1 2,-0.2 168,-0.1 -1,-0.2 -0.363 82.9 152.0-119.0 56.0 -1.0 2.0 29.7 25 28 A Q - 0 0 5 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.553 33.1 -97.2 -88.1 148.8 -0.4 -0.0 26.5 26 29 A S S S+ 0 0 0 168,-0.4 2,-0.1 -2,-0.2 166,-0.0 -0.746 77.7 37.4-118.1 159.8 -2.9 -2.1 24.5 27 30 A P + 0 0 0 0, 0.0 218,-3.1 0, 0.0 2,-0.3 0.647 65.0 171.2 -80.7-178.6 -4.1 -4.8 23.8 28 31 A V - 0 0 1 216,-0.3 77,-1.0 -2,-0.1 2,-0.5 -0.931 39.2 -96.3-148.0 165.3 -4.4 -6.7 27.1 29 32 A D E -a 105 0A 44 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.787 34.0-138.4 -88.9 123.0 -6.0 -10.0 28.2 30 33 A I E -a 106 0A 0 75,-2.6 77,-3.1 -2,-0.5 2,-0.9 -0.750 10.9-157.4 -86.7 107.9 -9.5 -9.4 29.8 31 34 A D > - 0 0 61 -2,-0.8 4,-0.8 75,-0.2 3,-0.2 -0.774 2.2-160.4 -84.5 107.7 -9.8 -11.7 32.8 32 35 A T T 4 S+ 0 0 51 -2,-0.9 -1,-0.2 1,-0.2 -2,-0.0 0.633 84.0 55.5 -63.7 -17.2 -13.6 -11.9 33.2 33 36 A H T 4 S+ 0 0 161 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.867 112.6 35.6 -86.7 -39.5 -13.3 -13.0 36.8 34 37 A T T 4 S+ 0 0 104 -3,-0.2 2,-0.4 2,-0.1 -2,-0.2 0.416 87.7 118.0 -94.9 7.8 -11.3 -10.2 38.3 35 38 A A < - 0 0 21 -4,-0.8 2,-0.9 1,-0.1 218,-0.2 -0.593 69.8-123.2 -76.1 124.5 -12.9 -7.5 36.1 36 39 A K E -c 253 0B 111 216,-1.4 218,-1.7 -2,-0.4 2,-0.4 -0.555 15.3-137.2 -77.9 105.9 -14.7 -5.1 38.4 37 40 A Y E -c 254 0B 92 -2,-0.9 218,-0.2 216,-0.2 -1,-0.1 -0.440 22.0-162.1 -60.2 113.4 -18.4 -4.8 37.5 38 41 A D - 0 0 27 216,-3.0 3,-0.4 -2,-0.4 -1,-0.0 -0.898 14.7-174.0-105.4 125.0 -19.0 -1.0 37.7 39 42 A P S S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.517 76.0 72.7 -94.9 -7.3 -22.7 -0.1 38.0 40 43 A S S S+ 0 0 101 2,-0.1 2,-0.8 40,-0.0 215,-0.1 0.258 71.4 115.7 -87.5 9.2 -22.3 3.7 37.7 41 44 A L - 0 0 32 -3,-0.4 3,-0.1 213,-0.2 38,-0.1 -0.761 62.7-140.8 -86.9 112.2 -21.5 3.3 34.0 42 45 A K - 0 0 108 -2,-0.8 2,-0.2 37,-0.6 37,-0.2 -0.205 33.2 -96.0 -61.4 152.5 -24.1 4.9 31.8 43 46 A P - 0 0 96 0, 0.0 -1,-0.1 0, 0.0 143,-0.1 -0.568 43.6 -91.1 -82.7 148.0 -25.0 2.9 28.8 44 47 A L - 0 0 18 141,-0.3 2,-0.6 34,-0.3 34,-0.3 -0.181 28.7-155.5 -49.1 141.5 -23.4 3.4 25.3 45 48 A S E +D 77 0B 35 32,-4.0 32,-2.6 2,-0.0 2,-0.5 -0.980 17.8 177.6-122.6 104.1 -25.1 5.9 22.9 46 49 A V E +D 76 0B 38 -2,-0.6 2,-0.5 30,-0.2 30,-0.2 -0.980 4.7 179.6-112.6 121.8 -24.1 4.9 19.3 47 50 A S E +D 75 0B 30 28,-2.2 28,-1.2 -2,-0.5 3,-0.3 -0.837 20.1 149.4-126.7 92.9 -25.6 6.9 16.5 48 51 A Y > + 0 0 1 -2,-0.5 3,-0.9 26,-0.2 130,-0.3 0.058 39.9 109.2-109.2 23.2 -24.5 5.9 13.1 49 52 A D T 3 S+ 0 0 102 1,-0.2 -1,-0.2 24,-0.1 25,-0.1 0.833 88.1 37.7 -68.3 -25.2 -27.8 6.8 11.3 50 53 A Q T 3 S+ 0 0 123 23,-0.7 -1,-0.2 -3,-0.3 24,-0.2 0.185 84.2 143.0-110.2 13.6 -26.0 9.7 9.6 51 54 A A < - 0 0 21 -3,-0.9 2,-0.6 22,-0.2 123,-0.1 -0.271 35.0-157.5 -59.3 138.1 -22.6 8.2 9.0 52 55 A T - 0 0 52 16,-0.3 16,-2.5 122,-0.1 2,-0.1 -0.898 6.5-166.9-118.8 99.3 -20.8 9.0 5.7 53 56 A S E +E 67 0B 1 -2,-0.6 121,-0.5 122,-0.3 14,-0.3 -0.513 13.5 168.5 -78.3 158.1 -18.2 6.5 4.7 54 57 A L E + 0 0 71 12,-3.0 118,-3.5 1,-0.5 2,-0.3 0.590 47.8 10.1-134.2 -60.4 -15.9 7.7 1.9 55 58 A R E -EF 66 171B 92 11,-0.6 11,-3.2 116,-0.3 -1,-0.5 -0.892 44.9-153.9-128.8 165.7 -12.8 5.6 1.1 56 59 A I E +EF 65 170B 0 114,-1.9 114,-2.5 -2,-0.3 2,-0.3 -0.954 25.3 178.5-134.2 136.3 -11.3 2.3 1.8 57 60 A L E -EF 64 169B 29 7,-1.5 7,-2.3 -2,-0.4 2,-0.7 -0.998 33.4-132.2-147.1 147.0 -7.5 1.9 1.5 58 61 A N E -E 63 0B 0 110,-2.7 109,-2.2 -2,-0.3 5,-0.2 -0.888 23.3-175.9 -94.2 116.8 -4.8 -0.7 2.0 59 62 A N - 0 0 57 3,-2.7 4,-0.1 -2,-0.7 -1,-0.1 0.269 50.9-102.8 -98.2 10.4 -2.2 1.1 4.1 60 63 A G S S+ 0 0 6 2,-0.3 3,-0.1 166,-0.2 106,-0.1 0.526 118.5 54.1 84.2 1.6 0.3 -1.7 4.1 61 64 A H S S- 0 0 35 1,-0.7 2,-0.3 -58,-0.1 -1,-0.1 0.470 125.0 -29.2-133.2 -30.7 -0.7 -2.7 7.7 62 65 A A - 0 0 7 164,-0.1 -3,-2.7 165,-0.1 -1,-0.7 -0.926 69.0 -90.9-171.9 179.2 -4.4 -3.2 7.4 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.5 -5,-0.2 2,-0.4 -0.887 37.6-157.5-108.8 145.7 -7.4 -1.8 5.3 64 67 A N E -EG 57 91B 12 -7,-2.3 -7,-1.5 -2,-0.4 2,-0.5 -0.979 14.9-153.6-126.0 139.0 -9.3 1.2 6.5 65 68 A V E -EG 56 90B 0 25,-2.2 25,-1.7 -2,-0.4 2,-0.3 -0.898 26.9-154.3-102.7 128.4 -12.8 2.5 5.8 66 69 A E E -EG 55 89B 56 -11,-3.2 -12,-3.0 -2,-0.5 -11,-0.6 -0.846 7.6-160.4-108.4 148.0 -12.8 6.3 6.3 67 70 A F E -E 53 0B 11 21,-1.9 2,-0.8 -2,-0.3 -14,-0.2 -0.849 30.3-101.0-122.7 156.8 -15.8 8.5 7.2 68 71 A D + 0 0 47 -16,-2.5 -16,-0.3 -2,-0.3 3,-0.2 -0.710 38.8 174.0 -79.8 113.7 -16.4 12.2 6.9 69 72 A D + 0 0 39 -2,-0.8 -1,-0.1 1,-0.2 3,-0.1 -0.169 44.1 111.5-113.5 39.1 -15.9 13.6 10.4 70 73 A S S S+ 0 0 75 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.337 89.9 17.8 -88.7 2.7 -16.2 17.3 9.5 71 74 A Q S S- 0 0 114 -3,-0.2 2,-1.8 3,-0.1 3,-0.4 -0.950 102.8 -79.3-164.5 158.8 -19.4 17.3 11.6 72 75 A D S S+ 0 0 90 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.446 72.9 136.9 -68.1 87.2 -21.1 15.2 14.2 73 76 A K S S+ 0 0 44 -2,-1.8 -23,-0.7 1,-0.3 2,-0.5 0.853 73.7 14.5 -98.6 -57.9 -22.4 12.6 11.7 74 77 A A S S+ 0 0 6 -3,-0.4 13,-2.6 -6,-0.2 -1,-0.3 -0.957 85.0 175.3-122.0 105.8 -21.7 9.3 13.5 75 78 A V E -DH 47 86B 14 -28,-1.2 -28,-2.2 -2,-0.5 2,-0.4 -0.793 26.1-145.4-117.0 156.9 -20.9 9.8 17.1 76 79 A L E +DH 46 85B 0 9,-2.9 9,-1.5 -2,-0.3 2,-0.3 -0.973 31.7 150.9-116.2 132.5 -20.2 7.7 20.2 77 80 A K E +D 45 0B 66 -32,-2.6 -32,-4.0 -2,-0.4 2,-0.1 -0.918 35.0 48.8-147.7 175.7 -21.4 8.9 23.7 78 81 A G S > S+ 0 0 6 3,-0.3 3,-1.5 -34,-0.3 -34,-0.3 -0.438 72.8 77.1 83.2-166.0 -22.4 7.2 27.0 79 82 A G T 3 S- 0 0 8 1,-0.2 -37,-0.6 -37,-0.2 -1,-0.2 -0.294 119.2 -28.2 62.0-143.3 -20.5 4.5 28.7 80 83 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.564 111.6 111.3 -83.6 -4.2 -17.4 5.8 30.5 81 84 A L < - 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