==== 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 1ZSB . 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) . 11578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.2 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 . 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 . 25 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.6 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 . 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 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 0 172 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-127.8 9.8 0.6 8.8 2 5 A W + 0 0 46 2,-0.1 2,-0.2 1,-0.0 7,-0.2 -0.362 360.0 130.8 -82.0 158.6 7.5 -1.2 11.3 3 6 A G - 0 0 7 5,-2.4 10,-0.1 2,-0.2 58,-0.1 -0.827 62.6 -80.6-170.1-153.2 5.3 -4.2 10.5 4 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.166 82.5 105.8-122.0 16.9 4.4 -7.7 11.7 5 8 A G S > S- 0 0 37 4,-0.1 4,-1.6 1,-0.1 3,-0.4 -0.329 86.1 -98.2 -87.8 178.6 7.2 -9.9 10.4 6 9 A K T 4 S+ 0 0 133 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.839 122.5 46.9 -69.9 -24.9 9.9 -11.3 12.6 7 10 A H T 4 S+ 0 0 175 1,-0.2 -1,-0.2 4,-0.0 -3,-0.0 0.705 131.4 16.8 -90.7 -12.6 12.3 -8.6 11.7 8 11 A N T 4 S+ 0 0 62 -3,-0.4 -5,-2.4 -6,-0.1 -2,-0.2 0.185 98.3 124.9-140.0 14.2 10.0 -5.6 12.2 9 12 A G S >X S- 0 0 1 -4,-1.6 3,-2.6 -5,-0.2 4,-0.7 0.024 81.5 -73.1 -70.8-178.1 7.3 -7.2 14.2 10 13 A P T 34 S+ 0 0 28 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.710 126.3 63.7 -49.3 -30.2 5.8 -6.1 17.6 11 14 A E T 34 S+ 0 0 139 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.658 106.6 44.7 -70.4 -18.9 8.9 -7.3 19.5 12 15 A H T X4 S+ 0 0 48 -3,-2.6 3,-1.7 1,-0.1 4,-0.4 0.597 86.5 91.4 -99.0 -14.5 11.0 -4.7 17.7 13 16 A W G >X S+ 0 0 5 -4,-0.7 4,-2.3 -3,-0.4 3,-1.4 0.805 72.3 69.4 -55.5 -33.7 8.7 -1.7 18.0 14 17 A H G 34 S+ 0 0 64 -4,-0.4 -1,-0.3 1,-0.3 6,-0.1 0.773 87.6 67.5 -57.5 -28.3 10.2 -0.4 21.3 15 18 A K G <4 S+ 0 0 127 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.825 117.0 23.0 -64.3 -33.2 13.4 0.6 19.5 16 19 A D T <4 S+ 0 0 107 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.627 135.2 37.5-103.4 -21.1 11.7 3.3 17.5 17 20 A F >< - 0 0 45 -4,-2.3 3,-2.2 1,-0.1 -1,-0.2 -0.783 65.1-177.1-134.3 85.2 8.7 3.8 19.8 18 21 A P G > S+ 0 0 100 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.750 77.4 75.5 -52.9 -29.4 10.0 3.5 23.4 19 22 A I G > + 0 0 56 1,-0.3 3,-2.4 179,-0.2 -5,-0.1 0.616 69.8 90.1 -64.3 -7.0 6.4 4.0 24.7 20 23 A A G < S+ 0 0 6 -3,-2.2 -1,-0.3 1,-0.3 -6,-0.1 0.775 90.0 46.0 -57.7 -27.2 5.9 0.4 23.5 21 24 A K G < S+ 0 0 146 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.1 -0.037 94.5 132.6-104.6 28.4 6.9 -0.6 27.1 22 25 A G < - 0 0 16 -3,-2.4 3,-0.4 1,-0.1 -3,-0.0 0.046 69.7-104.0 -70.9-173.9 4.7 2.1 28.7 23 26 A E S S+ 0 0 97 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.562 112.3 37.7 -88.5 -19.6 2.2 1.9 31.6 24 27 A R S S+ 0 0 47 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.306 80.0 153.1-132.4 55.2 -1.0 1.8 29.6 25 28 A Q - 0 0 3 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.488 33.2-104.2 -85.1 148.5 -0.3 -0.2 26.5 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.900 76.6 43.6-123.5 158.8 -2.9 -2.2 24.5 27 30 A P + 0 0 0 0, 0.0 218,-3.1 0, 0.0 2,-0.3 0.575 64.9 174.6 -83.1-179.2 -4.1 -4.8 23.8 28 31 A V - 0 0 1 216,-0.3 77,-1.1 -2,-0.2 2,-0.4 -0.904 36.4-100.1-139.5 167.5 -4.5 -6.7 27.1 29 32 A D E -a 105 0A 35 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.759 33.1-137.6 -88.8 134.1 -6.1 -10.0 28.2 30 33 A I E -a 106 0A 0 75,-3.1 77,-2.8 -2,-0.4 2,-1.0 -0.854 11.8-158.8 -97.3 106.6 -9.5 -9.5 29.7 31 34 A D >> - 0 0 63 -2,-0.8 4,-1.2 75,-0.2 3,-1.0 -0.790 4.7-157.2 -84.6 107.6 -9.8 -11.7 32.8 32 35 A T T 34 S+ 0 0 46 -2,-1.0 -1,-0.2 1,-0.2 222,-0.0 0.682 85.4 54.7 -60.9 -18.9 -13.5 -12.0 33.2 33 36 A H T 34 S+ 0 0 161 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.739 111.8 39.2 -90.5 -23.6 -13.2 -12.9 36.9 34 37 A T T <4 S+ 0 0 104 -3,-1.0 218,-0.2 2,-0.1 2,-0.2 0.486 87.9 111.9-100.7 -2.7 -11.2 -10.0 38.1 35 38 A A S < S- 0 0 19 -4,-1.2 2,-0.6 216,-0.1 218,-0.2 -0.510 70.4-126.4 -67.2 135.3 -13.0 -7.4 35.9 36 39 A K E -c 253 0B 110 216,-2.6 218,-2.6 -2,-0.2 2,-0.2 -0.734 8.7-135.6 -94.2 114.8 -15.0 -5.1 38.1 37 40 A Y E -c 254 0B 78 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.495 23.0-166.1 -62.7 128.8 -18.7 -4.6 37.5 38 41 A D > - 0 0 29 216,-2.8 3,-1.9 -2,-0.2 -1,-0.1 -0.868 14.1-171.1-125.0 102.5 -19.3 -0.9 37.8 39 42 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.517 83.7 67.4 -68.9 -5.8 -23.0 0.1 38.1 40 43 A S T 3 S+ 0 0 84 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.488 76.8 105.1 -89.7 -4.3 -22.2 3.8 37.7 41 44 A L < - 0 0 33 -3,-1.9 3,-0.1 213,-0.2 38,-0.0 -0.633 69.0-137.0 -75.8 130.0 -21.1 3.1 34.1 42 45 A K - 0 0 121 37,-1.1 39,-0.1 -2,-0.4 2,-0.1 -0.352 25.3 -89.9 -84.9 165.5 -23.8 4.4 31.6 43 46 A P - 0 0 109 0, 0.0 36,-1.8 0, 0.0 2,-0.2 -0.431 48.9-103.6 -71.2 152.9 -25.0 2.5 28.5 44 47 A L E -D 78 0B 16 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.540 27.8-149.6 -73.3 145.8 -23.1 3.3 25.3 45 48 A S E -D 77 0B 56 32,-3.2 32,-1.9 -2,-0.2 2,-0.6 -0.937 15.2-177.0-120.5 105.4 -24.8 5.6 22.9 46 49 A V E -D 76 0B 34 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.913 3.3-178.9-104.5 113.9 -23.9 4.9 19.3 47 50 A S E +D 75 0B 41 28,-2.9 28,-2.3 -2,-0.6 3,-0.2 -0.840 23.0 144.4-115.6 93.7 -25.5 7.3 16.8 48 51 A Y > + 0 0 3 -2,-0.6 3,-1.3 26,-0.2 130,-0.2 0.176 34.7 107.4-112.9 14.9 -24.4 6.2 13.4 49 52 A D T 3 S+ 0 0 98 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.746 86.0 42.1 -69.2 -19.9 -27.5 7.1 11.4 50 53 A Q T 3 S+ 0 0 124 23,-1.1 -1,-0.3 -3,-0.2 24,-0.2 0.249 84.5 143.6-106.7 12.8 -25.9 10.0 9.7 51 54 A A < - 0 0 24 -3,-1.3 2,-0.5 22,-0.2 123,-0.1 -0.143 34.7-159.0 -54.9 138.3 -22.6 8.3 9.1 52 55 A T - 0 0 58 16,-0.3 16,-2.8 122,-0.1 2,-0.2 -0.876 3.4-163.4-125.1 101.9 -20.9 9.1 5.8 53 56 A S E +E 67 0B 0 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.553 12.8 172.2 -80.9 148.6 -18.3 6.6 4.5 54 57 A L E - 0 0 75 12,-3.0 118,-2.3 1,-0.4 2,-0.3 0.736 50.1 -2.2-121.9 -45.2 -15.9 7.9 1.8 55 58 A R E -EF 66 171B 88 11,-0.9 11,-2.8 116,-0.3 -1,-0.4 -0.967 45.3-140.1-154.8 156.5 -13.2 5.5 0.9 56 59 A I E -EF 65 170B 0 114,-2.6 114,-2.6 -2,-0.3 2,-0.4 -0.971 29.4-175.8-119.7 140.2 -11.6 2.2 1.6 57 60 A L E -EF 64 169B 29 7,-2.3 7,-2.6 -2,-0.4 2,-0.7 -0.997 28.8-141.7-144.9 138.9 -7.8 2.0 1.6 58 61 A N E +E 63 0B 0 110,-2.6 109,-2.8 -2,-0.4 5,-0.2 -0.866 21.6 179.9 -96.5 112.5 -5.0 -0.6 2.0 59 62 A N - 0 0 43 3,-2.0 4,-0.1 -2,-0.7 -1,-0.1 0.301 51.4-103.7 -98.0 7.2 -2.3 1.1 4.0 60 63 A G S S+ 0 0 6 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.419 116.6 57.4 87.8 -3.3 0.1 -1.8 4.1 61 64 A H S S- 0 0 42 1,-0.6 2,-0.2 -58,-0.1 -1,-0.1 0.569 125.3 -34.4-123.4 -32.3 -0.7 -2.7 7.7 62 65 A A S S- 0 0 7 -5,-0.1 -3,-2.0 165,-0.1 -1,-0.6 -0.819 70.3 -88.5-167.4-168.0 -4.5 -3.3 7.4 63 66 A F E -E 58 0B 0 29,-0.3 29,-0.6 -2,-0.2 2,-0.4 -0.965 36.9-159.0-123.9 138.9 -7.4 -1.8 5.4 64 67 A N E -EG 57 91B 15 -7,-2.6 -7,-2.3 -2,-0.4 2,-0.6 -0.958 13.8-151.2-118.5 142.7 -9.4 1.2 6.6 65 68 A V E -EG 56 90B 0 25,-2.6 25,-1.9 -2,-0.4 2,-0.3 -0.964 27.8-151.3-107.6 122.8 -12.8 2.5 5.7 66 69 A E E -EG 55 89B 48 -11,-2.8 -12,-3.0 -2,-0.6 -11,-0.9 -0.748 8.0-157.0 -98.8 148.7 -12.7 6.3 6.3 67 70 A F E -E 53 0B 6 21,-2.6 2,-0.8 -2,-0.3 -14,-0.2 -0.811 30.5-100.7-122.6 156.7 -15.7 8.5 7.2 68 71 A D + 0 0 47 -16,-2.8 -16,-0.3 -2,-0.3 5,-0.3 -0.703 41.1 173.2 -76.3 110.0 -16.4 12.1 6.9 69 72 A D + 0 0 41 -2,-0.8 -1,-0.1 1,-0.2 3,-0.1 -0.115 44.5 109.6-110.4 32.7 -15.6 13.5 10.4 70 73 A S S S+ 0 0 77 1,-0.1 2,-0.3 56,-0.0 -1,-0.2 0.602 89.1 17.8 -79.9 -15.0 -16.0 17.3 9.5 71 74 A Q S S- 0 0 131 -3,-0.3 2,-2.6 3,-0.0 3,-0.4 -0.966 98.0 -84.3-150.1 164.1 -19.2 17.3 11.6 72 75 A D S S+ 0 0 89 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.350 76.6 126.2 -69.5 65.3 -21.0 15.3 14.3 73 76 A K S S+ 0 0 22 -2,-2.6 -23,-1.1 1,-0.3 2,-0.4 0.749 75.6 26.9 -98.2 -25.1 -22.7 12.8 11.9 74 77 A A S S+ 0 0 2 -3,-0.4 13,-2.5 -24,-0.2 -1,-0.3 -0.916 86.2 165.1-134.2 104.9 -21.5 9.4 13.3 75 78 A V E -DH 47 86B 15 -28,-2.3 -28,-2.9 -2,-0.4 2,-0.4 -0.864 30.5-150.8-129.0 163.2 -20.8 9.7 17.1 76 79 A L E +DH 46 85B 0 9,-2.5 9,-2.1 -2,-0.3 2,-0.3 -0.976 29.2 147.8-127.8 134.3 -20.2 7.7 20.2 77 80 A K E +D 45 0B 75 -32,-1.9 -32,-3.2 -2,-0.4 2,-0.1 -0.933 35.1 47.7-152.6 179.4 -21.0 8.9 23.7 78 81 A G E > S+D 44 0B 20 5,-0.3 3,-2.2 -2,-0.3 -34,-0.3 -0.443 71.0 83.5 80.7-156.1 -22.2 7.6 27.1 79 82 A G T 3 S- 0 0 1 -36,-1.8 -37,-1.1 1,-0.3 -1,-0.1 -0.387 121.3 -27.2 58.7-136.9 -20.5 4.6 28.7 80 83 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.353 117.1 109.1 -89.1 2.1 -17.3 5.8 30.5 81 84 A L < - 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