==== 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) 21-JUL-95 1CNW . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.A.BORIACK,D.W.CHRISTIANSON . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 64.1 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 22.3 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 . 23 9.0 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 . 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 0 208 0, 0.0 7,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.6 9.8 0.2 8.8 2 5 A W + 0 0 66 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.074 360.0 130.4 -54.9 146.0 7.5 -1.4 11.4 3 6 A G - 0 0 11 5,-2.5 10,-0.1 2,-0.2 -1,-0.1 -0.769 66.9 -83.9-166.3-152.7 5.3 -4.3 10.4 4 7 A Y S S+ 0 0 34 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.201 83.1 112.9-121.7 12.5 4.4 -7.8 11.7 5 8 A G S > S- 0 0 25 4,-0.1 4,-1.1 1,-0.1 -2,-0.2 -0.115 83.5-100.4 -78.4 176.1 7.3 -9.7 10.2 6 9 A K T 4 S+ 0 0 172 1,-0.2 5,-0.1 2,-0.2 -1,-0.1 0.779 122.9 43.9 -73.6 -21.4 10.0 -11.4 12.2 7 10 A H T 4 S+ 0 0 172 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.629 129.5 23.4 -96.5 -18.1 12.4 -8.5 11.5 8 11 A N T 4 S+ 0 0 54 -3,-0.1 -5,-2.5 -6,-0.0 -2,-0.2 0.177 94.5 125.9-133.4 16.6 10.0 -5.7 12.1 9 12 A G S >X S- 0 0 0 -4,-1.1 3,-2.3 -5,-0.2 4,-0.6 0.049 78.6 -75.8 -69.8 177.6 7.3 -7.1 14.3 10 13 A P T 34 S+ 0 0 26 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.593 123.6 64.8 -51.3 -27.6 5.9 -6.1 17.7 11 14 A E T 34 S+ 0 0 109 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.593 108.0 43.1 -73.0 -16.0 8.9 -7.3 19.6 12 15 A H T X> S+ 0 0 47 -3,-2.3 3,-1.6 1,-0.1 4,-0.5 0.520 85.5 91.5-104.6 -12.9 11.0 -4.7 17.9 13 16 A W H >X S+ 0 0 5 -4,-0.6 4,-2.3 1,-0.3 3,-0.8 0.792 74.4 69.2 -56.1 -34.2 8.7 -1.7 18.0 14 17 A H H 34 S+ 0 0 64 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.700 88.5 67.1 -60.4 -26.5 10.2 -0.5 21.3 15 18 A K H <4 S+ 0 0 128 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.920 117.5 21.4 -63.0 -45.3 13.4 0.5 19.5 16 19 A D H << S+ 0 0 135 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.666 136.7 38.3 -96.7 -19.3 11.8 3.3 17.4 17 20 A F >< - 0 0 62 -4,-2.3 3,-2.7 -5,-0.2 -1,-0.2 -0.741 63.5-179.0-136.2 83.5 8.8 3.8 19.9 18 21 A P G > S+ 0 0 100 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.746 76.7 76.2 -55.0 -27.8 9.9 3.4 23.5 19 22 A I G > + 0 0 56 1,-0.3 3,-2.9 2,-0.2 -5,-0.1 0.621 69.8 90.6 -57.5 -14.8 6.4 4.0 24.7 20 23 A A G < S+ 0 0 5 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.733 90.7 43.8 -52.7 -24.2 5.9 0.4 23.5 21 24 A K G < S+ 0 0 140 -3,-2.3 -1,-0.3 -7,-0.1 -2,-0.2 -0.063 92.9 129.1-110.0 27.3 6.9 -0.5 27.1 22 25 A G S < S- 0 0 15 -3,-2.9 3,-0.4 1,-0.1 -3,-0.0 0.055 72.1-100.6 -72.5-173.5 4.7 2.3 28.8 23 26 A E S S+ 0 0 134 1,-0.2 227,-0.2 169,-0.1 -1,-0.1 0.448 110.8 43.5 -90.6 -5.8 2.2 1.9 31.6 24 27 A R S S+ 0 0 47 168,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.334 79.2 155.8-138.8 57.5 -1.0 1.8 29.5 25 28 A Q - 0 0 3 -3,-0.4 170,-0.1 221,-0.4 169,-0.1 -0.720 31.0 -96.6-101.4 157.0 -0.6 -0.4 26.4 26 29 A S S S+ 0 0 0 168,-0.4 2,-0.1 -2,-0.3 -2,-0.0 -0.579 77.7 33.4-119.0 134.7 -2.7 -2.1 24.4 27 30 A P + 0 0 0 0, 0.0 218,-3.0 0, 0.0 2,-0.3 0.686 66.6 177.9 -88.4 169.9 -4.1 -4.8 23.7 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.1 2,-0.4 -0.914 33.8-103.3-137.3 167.4 -4.6 -6.7 27.1 29 32 A D E -a 105 0A 32 216,-0.5 2,-0.8 -2,-0.3 77,-0.2 -0.778 30.7-138.0 -92.2 135.5 -6.2 -9.9 28.3 30 33 A I E -a 106 0A 0 75,-3.4 77,-2.9 -2,-0.4 2,-1.0 -0.887 10.8-158.7 -98.1 106.3 -9.6 -9.4 29.9 31 34 A D >> - 0 0 66 -2,-0.8 4,-1.1 75,-0.2 3,-0.9 -0.848 5.3-161.1 -88.0 103.6 -9.7 -11.7 33.0 32 35 A T T 34 S+ 0 0 48 -2,-1.0 -1,-0.1 1,-0.3 74,-0.0 0.651 87.3 53.7 -64.1 -19.6 -13.5 -11.9 33.3 33 36 A H T 34 S+ 0 0 165 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.697 113.9 42.1 -89.0 -17.9 -13.2 -13.0 37.0 34 37 A T T <4 S+ 0 0 96 -3,-0.9 -2,-0.2 2,-0.1 218,-0.2 0.512 88.4 108.0-101.7 -9.6 -11.0 -10.0 37.9 35 38 A A S < S- 0 0 20 -4,-1.1 2,-0.6 216,-0.1 218,-0.2 -0.442 70.4-124.6 -69.4 138.4 -13.0 -7.4 35.9 36 39 A K E -c 253 0B 107 216,-3.5 218,-3.4 -2,-0.1 2,-0.5 -0.818 7.9-134.0 -96.3 124.6 -14.9 -5.0 38.1 37 40 A Y E -c 254 0B 128 -2,-0.6 218,-0.2 216,-0.2 3,-0.1 -0.623 24.4-165.5 -70.8 118.5 -18.7 -4.5 37.8 38 41 A D > - 0 0 30 216,-2.5 3,-1.4 -2,-0.5 -1,-0.0 -0.945 14.0-171.4-116.3 106.9 -19.1 -0.8 37.9 39 42 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.655 84.6 65.9 -68.9 -16.7 -22.8 0.2 38.5 40 43 A S T 3 S+ 0 0 85 -3,-0.1 2,-0.5 2,-0.1 215,-0.1 0.439 77.4 110.8 -84.3 -2.5 -21.9 3.8 37.9 41 44 A L < - 0 0 32 -3,-1.4 38,-0.0 213,-0.2 -3,-0.0 -0.679 63.5-140.5 -79.1 122.2 -21.1 2.9 34.3 42 45 A K - 0 0 119 37,-0.8 2,-0.1 -2,-0.5 39,-0.1 -0.410 24.0 -96.7 -77.8 155.0 -23.6 4.3 31.8 43 46 A P - 0 0 108 0, 0.0 36,-1.2 0, 0.0 -1,-0.1 -0.463 45.9-103.0 -72.6 147.2 -24.9 2.5 28.8 44 47 A L E -D 78 0B 18 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.392 25.1-150.9 -70.0 151.2 -23.2 3.3 25.4 45 48 A S E -D 77 0B 41 32,-2.7 32,-2.0 -2,-0.1 2,-0.7 -0.949 12.0-174.8-130.6 102.4 -24.8 5.5 22.9 46 49 A V E -D 76 0B 34 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.926 1.3-177.5 -99.7 107.1 -23.9 4.7 19.3 47 50 A S E +D 75 0B 39 28,-3.4 28,-2.0 -2,-0.7 3,-0.1 -0.831 27.6 137.8-108.7 91.4 -25.4 7.3 16.9 48 51 A Y > + 0 0 2 -2,-0.7 3,-1.3 26,-0.2 130,-0.2 0.223 31.9 108.4-118.0 15.7 -24.4 6.2 13.4 49 52 A D T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.813 88.9 42.4 -60.5 -29.5 -27.7 6.8 11.4 50 53 A Q T 3 S+ 0 0 117 23,-0.6 -1,-0.3 -3,-0.1 24,-0.2 0.287 81.0 143.0-100.0 6.5 -25.9 9.7 9.7 51 54 A A < - 0 0 22 -3,-1.3 2,-0.5 22,-0.2 123,-0.1 -0.169 35.8-155.7 -52.7 135.3 -22.5 8.2 9.0 52 55 A T - 0 0 49 16,-0.4 16,-3.1 122,-0.1 2,-0.2 -0.920 7.6-163.4-118.9 99.0 -20.9 9.2 5.7 53 56 A S E +E 67 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.555 10.8 177.2 -80.6 148.1 -18.3 6.6 4.5 54 57 A L E - 0 0 75 12,-2.8 118,-2.8 1,-0.4 2,-0.3 0.736 49.8 -22.0-116.5 -51.3 -15.9 7.9 1.8 55 58 A R E -EF 66 171B 86 11,-1.0 11,-2.9 116,-0.3 -1,-0.4 -0.975 44.8-125.3-163.1 170.6 -13.4 5.3 0.8 56 59 A I E -EF 65 170B 0 114,-2.1 114,-2.1 -2,-0.3 2,-0.4 -0.960 28.8-171.4-126.3 138.7 -11.5 2.2 1.7 57 60 A L E -EF 64 169B 31 7,-2.1 7,-2.3 -2,-0.4 2,-0.7 -0.996 27.4-138.8-142.2 136.8 -7.7 2.0 1.6 58 61 A N E +E 63 0B 0 110,-2.8 109,-3.0 -2,-0.4 5,-0.2 -0.828 24.6 179.6 -91.2 111.6 -4.9 -0.6 1.9 59 62 A N - 0 0 32 3,-2.1 4,-0.1 -2,-0.7 -1,-0.1 0.306 52.6-101.0 -97.3 10.3 -2.4 1.3 4.1 60 63 A G S S+ 0 0 9 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.256 117.0 51.3 89.4 -9.2 0.1 -1.6 4.2 61 64 A H S S- 0 0 52 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.529 125.1 -24.6-130.7 -15.2 -0.8 -2.9 7.6 62 65 A A S S- 0 0 2 165,-0.1 -3,-2.1 -5,-0.1 -1,-0.6 -0.886 70.6 -91.8-173.1-174.4 -4.6 -3.2 7.3 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.6 29,-0.2 2,-0.4 -0.955 37.2-156.8-120.2 135.5 -7.5 -1.8 5.3 64 67 A N E -EG 57 91B 20 -7,-2.3 -7,-2.1 -2,-0.4 2,-0.6 -0.944 12.2-152.1-117.0 140.1 -9.3 1.3 6.6 65 68 A V E -EG 56 90B 0 25,-2.6 25,-1.7 -2,-0.4 2,-0.3 -0.979 26.7-153.5-110.4 114.8 -12.8 2.5 5.9 66 69 A E E -EG 55 89B 49 -11,-2.9 -12,-2.8 -2,-0.6 -11,-1.0 -0.716 7.6-158.1 -97.2 147.2 -12.8 6.3 6.4 67 70 A F E -E 53 0B 9 21,-2.6 2,-0.6 -2,-0.3 -14,-0.2 -0.835 29.1-100.8-122.2 156.6 -15.7 8.5 7.3 68 71 A D + 0 0 37 -16,-3.1 -16,-0.4 -2,-0.3 6,-0.2 -0.678 41.8 170.3 -77.7 117.3 -16.5 12.2 6.9 69 72 A D + 0 0 40 -2,-0.6 -1,-0.1 1,-0.1 17,-0.1 -0.076 43.5 108.7-123.8 33.4 -15.8 13.7 10.4 70 73 A S S S+ 0 0 83 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.494 90.3 26.3 -86.1 -5.9 -16.1 17.4 9.6 71 74 A Q S S- 0 0 123 -3,-0.2 2,-3.8 3,-0.1 3,-0.4 -0.979 101.1 -85.9-154.0 159.6 -19.4 17.3 11.6 72 75 A D S S+ 0 0 88 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.206 75.8 134.5 -64.4 55.5 -21.1 15.3 14.3 73 76 A K S S+ 0 0 48 -2,-3.8 -23,-0.6 1,-0.3 2,-0.5 0.959 72.3 13.9 -74.4 -57.2 -22.3 12.8 11.8 74 77 A A S S+ 0 0 7 -3,-0.4 13,-2.2 13,-0.2 2,-0.3 -0.998 86.0 171.3-126.2 118.6 -21.6 9.4 13.4 75 78 A V E -DH 47 86B 10 -28,-2.0 -28,-3.4 -2,-0.5 2,-0.4 -0.931 29.0-145.8-137.5 158.0 -20.7 9.6 17.2 76 79 A L E +DH 46 85B 1 9,-3.3 9,-2.1 -2,-0.3 2,-0.3 -0.960 30.7 148.9-119.7 131.0 -20.1 7.7 20.3 77 80 A K E +D 45 0B 74 -32,-2.0 -32,-2.7 -2,-0.4 2,-0.1 -0.886 36.6 46.1-151.3 177.5 -21.1 8.8 23.8 78 81 A G E > S+D 44 0B 21 5,-0.3 3,-1.6 -2,-0.3 -34,-0.3 -0.459 73.2 85.5 77.7-159.6 -22.2 7.5 27.2 79 82 A G T 3 S- 0 0 3 -36,-1.2 -37,-0.8 1,-0.3 -1,-0.1 -0.322 119.0 -29.7 62.5-149.8 -20.3 4.5 28.6 80 83 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.395 117.6 106.4 -75.0 -5.3 -17.2 5.6 30.5 81 84 A L < - 0 0 10 -3,-1.6 2,-0.4 -39,-0.1 -3,-0.2 -0.426 55.8-156.0 -82.2 157.1 -16.9 8.6 28.3 82 85 A D + 0 0 122 -2,-0.1 2,-0.1 -5,-0.1 -3,-0.0 -0.997 68.1 3.4-131.3 123.7 -17.6 12.3 28.9 83 86 A G S S- 0 0 46 -2,-0.4 2,-0.4 39,-0.1 -5,-0.3 -0.267 99.2 -49.3 90.0-178.0 -18.4 14.3 25.7 84 87 A T - 0 0 31 -7,-0.1 38,-2.3 -2,-0.1 2,-0.5 -0.757 39.4-161.6-101.7 141.4 -18.8 13.3 22.1 85 88 A Y E -HI 76 121B 5 -9,-2.1 -9,-3.3 -2,-0.4 2,-0.4 -0.993 13.8-144.7-124.0 123.9 -16.5 11.1 20.1 86 89 A R E -HI 75 120B 46 34,-1.9 34,-1.7 -2,-0.5 -11,-0.2 -0.798 17.7-118.6 -94.9 133.0 -16.7 11.2 16.3 87 90 A L E + I 0 119B 3 -13,-2.2 32,-0.3 -2,-0.4 -13,-0.2 -0.441 36.6 166.7 -66.6 133.0 -16.1 8.1 14.1 88 91 A I E - 0 0 37 30,-2.7 -21,-2.6 1,-0.5 2,-0.3 0.633 61.1 -21.1-114.4 -40.9 -13.1 8.7 11.8 89 92 A Q E -GI 66 118B 35 29,-1.1 29,-2.7 -23,-0.3 -1,-0.5 -0.979 48.0-144.5-163.6 164.3 -12.4 5.2 10.5 90 93 A F E +GI 65 117B 0 -25,-1.7 -25,-2.6 -2,-0.3 2,-0.3 -0.965 24.4 161.8-135.1 152.0 -12.8 1.5 11.2 91 94 A H E -GI 64 116B 23 25,-1.9 25,-3.2 -2,-0.3 2,-0.3 -0.936 24.2-126.3-159.3 173.2 -10.3 -1.4 10.4 92 95 A F E - 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