==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 24-JUL-96 1UGE . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.R.SCOLNICK,D.W.CHRISTIANSON . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11662.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 65.0 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 . 26 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.2 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 . 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 3 A H 0 0 236 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-109.5 13.8 -0.4 7.9 2 4 A H - 0 0 117 1,-0.1 0, 0.0 15,-0.0 0, 0.0 -0.380 360.0 -76.2 -93.5 169.0 10.2 0.3 9.1 3 5 A W + 0 0 39 -2,-0.1 2,-0.2 1,-0.1 7,-0.2 -0.116 57.0 133.0 -61.1 151.6 7.6 -1.5 11.3 4 6 A G - 0 0 7 5,-2.5 10,-0.1 2,-0.2 -1,-0.1 -0.776 63.2 -86.7-164.9-152.4 5.6 -4.5 10.4 5 7 A Y S S+ 0 0 34 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.145 83.0 110.0-124.6 16.6 4.5 -7.9 11.8 6 8 A G S > S- 0 0 34 1,-0.1 4,-2.0 4,-0.1 3,-0.3 -0.340 84.3 -96.1 -89.6 175.7 7.5 -9.9 10.6 7 9 A K T 4 S+ 0 0 141 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.820 123.7 38.1 -57.8 -35.8 10.3 -11.6 12.4 8 10 A H T 4 S+ 0 0 153 1,-0.1 -1,-0.2 5,-0.0 -5,-0.0 0.672 132.1 22.8 -95.3 -13.8 12.6 -8.7 11.8 9 11 A N T 4 S+ 0 0 58 -3,-0.3 -5,-2.5 -6,-0.1 -2,-0.2 0.219 94.9 122.4-135.8 14.8 10.2 -5.7 12.2 10 12 A G S >X S- 0 0 0 -4,-2.0 3,-2.9 -5,-0.2 4,-0.9 0.049 80.9 -70.1 -73.0-175.9 7.4 -7.1 14.3 11 13 A P T 34 S+ 0 0 23 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.728 127.2 60.3 -44.2 -35.8 5.8 -6.2 17.7 12 14 A E T 34 S+ 0 0 114 1,-0.2 -2,-0.1 2,-0.1 -5,-0.0 0.600 108.4 43.8 -74.6 -10.1 9.0 -7.3 19.6 13 15 A H T X> S+ 0 0 39 -3,-2.9 3,-2.0 1,-0.1 4,-0.5 0.599 86.7 93.0-105.6 -17.6 11.1 -4.7 17.8 14 16 A W H >X S+ 0 0 5 -4,-0.9 4,-2.3 1,-0.3 3,-0.9 0.795 72.4 68.9 -48.3 -34.6 8.7 -1.8 18.0 15 17 A H H 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.2 6,-0.1 0.781 87.9 66.6 -59.0 -29.1 10.2 -0.4 21.2 16 18 A K H <4 S+ 0 0 135 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.895 117.2 23.1 -62.7 -39.0 13.4 0.6 19.3 17 19 A D H << S+ 0 0 101 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.650 135.4 37.7 -98.4 -20.5 11.6 3.2 17.2 18 20 A F >< - 0 0 43 -4,-2.3 3,-2.5 1,-0.1 -1,-0.2 -0.740 64.3-175.9-133.7 84.3 8.7 3.8 19.6 19 21 A P G > S+ 0 0 101 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.764 78.2 74.8 -51.7 -27.9 9.9 3.6 23.3 20 22 A I G > S+ 0 0 57 1,-0.3 3,-2.7 2,-0.2 -5,-0.1 0.643 70.4 89.4 -63.8 -9.5 6.3 4.0 24.5 21 23 A A G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.770 91.9 44.3 -56.6 -26.4 5.9 0.3 23.4 22 24 A K G < S+ 0 0 144 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.012 96.1 129.2-107.1 26.1 7.0 -0.5 27.0 23 25 A G S < S- 0 0 16 -3,-2.7 3,-0.4 1,-0.1 -3,-0.0 0.074 71.6 -98.6 -72.8-171.1 4.8 2.1 28.6 24 26 A E S S+ 0 0 126 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.665 112.3 33.6 -85.1 -23.7 2.3 2.1 31.5 25 27 A R S S+ 0 0 46 168,-0.1 -1,-0.2 224,-0.1 2,-0.2 -0.383 78.9 152.8-133.8 59.2 -1.0 1.8 29.5 26 28 A Q - 0 0 4 -3,-0.4 220,-0.1 221,-0.3 170,-0.1 -0.513 33.4-100.2 -87.7 155.0 -0.3 -0.2 26.4 27 29 A S S S+ 0 0 0 168,-0.4 2,-0.1 -2,-0.2 78,-0.0 -0.872 76.9 43.5-127.3 159.4 -2.9 -2.3 24.5 28 30 A P + 0 0 0 0, 0.0 218,-3.1 0, 0.0 2,-0.3 0.618 63.6 174.9 -81.5-179.5 -4.1 -4.9 23.9 29 31 A V - 0 0 1 216,-0.3 77,-1.1 -2,-0.1 2,-0.4 -0.895 36.4-100.8-140.4 164.5 -4.5 -6.8 27.2 30 32 A D E -a 106 0A 33 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.787 33.3-136.9 -88.3 132.7 -6.1 -10.0 28.3 31 33 A I E -a 107 0A 0 75,-3.1 77,-2.8 -2,-0.4 2,-1.0 -0.843 11.9-159.2 -95.7 105.9 -9.5 -9.5 29.9 32 34 A D >> - 0 0 63 -2,-0.8 3,-1.6 75,-0.2 4,-1.4 -0.782 2.8-160.5 -84.8 104.5 -9.8 -11.7 32.9 33 35 A T T 34 S+ 0 0 50 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.665 87.6 54.5 -61.2 -19.6 -13.6 -11.9 33.4 34 36 A H T 34 S+ 0 0 164 1,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 0.588 112.5 41.8 -90.9 -10.7 -13.2 -12.9 37.0 35 37 A T T <4 S+ 0 0 95 -3,-1.6 -2,-0.2 2,-0.1 218,-0.1 0.560 86.9 110.1-107.7 -17.0 -11.1 -9.9 38.0 36 38 A A S < S- 0 0 20 -4,-1.4 2,-0.6 1,-0.1 218,-0.2 -0.391 71.1-124.1 -62.7 135.9 -13.0 -7.3 36.0 37 39 A K E -c 254 0B 113 216,-2.8 218,-2.3 -2,-0.1 2,-0.4 -0.731 13.0-136.0 -88.4 116.0 -14.9 -4.9 38.3 38 40 A Y E -c 255 0B 118 -2,-0.6 218,-0.2 216,-0.2 151,-0.0 -0.572 23.0-161.5 -67.9 124.5 -18.6 -4.7 37.7 39 41 A D > - 0 0 32 216,-2.6 3,-1.5 -2,-0.4 -1,-0.1 -0.913 14.9-169.3-115.6 108.8 -19.3 -0.9 37.9 40 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.645 84.6 64.9 -69.4 -15.7 -23.0 0.0 38.4 41 43 A S T 3 S+ 0 0 70 2,-0.1 2,-0.5 40,-0.0 215,-0.1 0.520 73.2 113.3 -86.1 -3.2 -22.3 3.7 37.7 42 44 A L < - 0 0 33 -3,-1.5 3,-0.1 213,-0.2 38,-0.1 -0.573 62.5-141.4 -72.0 117.8 -21.4 2.9 34.1 43 45 A K - 0 0 131 37,-0.9 39,-0.1 -2,-0.5 -2,-0.1 -0.297 29.0 -87.0 -74.7 160.6 -24.0 4.4 31.8 44 46 A P - 0 0 111 0, 0.0 36,-2.1 0, 0.0 -1,-0.1 -0.375 48.4-103.5 -66.9 148.4 -25.3 2.7 28.6 45 47 A L E -D 79 0B 16 34,-0.3 2,-0.5 141,-0.3 34,-0.2 -0.470 28.3-149.4 -69.8 148.4 -23.3 3.2 25.4 46 48 A S E -D 78 0B 44 32,-3.1 32,-2.3 -2,-0.1 2,-0.6 -0.948 15.5-178.6-125.1 106.1 -24.8 5.6 22.9 47 49 A V E -D 77 0B 34 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.932 2.3-179.8-106.8 111.5 -23.9 4.8 19.3 48 50 A S E +D 76 0B 36 28,-2.8 28,-2.2 -2,-0.6 3,-0.2 -0.829 23.7 142.9-115.7 90.8 -25.5 7.3 16.8 49 51 A Y > + 0 0 3 -2,-0.7 3,-2.0 26,-0.2 130,-0.2 0.284 33.1 108.9-109.5 6.5 -24.4 6.2 13.3 50 52 A D T 3 S+ 0 0 97 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.701 86.2 42.8 -58.4 -20.8 -27.6 7.1 11.3 51 53 A Q T 3 S+ 0 0 112 23,-1.0 -1,-0.3 -3,-0.2 24,-0.2 0.188 83.4 146.7-110.7 17.1 -25.9 10.0 9.6 52 54 A A < - 0 0 22 -3,-2.0 2,-0.5 22,-0.2 123,-0.1 -0.208 30.8-162.1 -57.3 137.3 -22.5 8.2 8.9 53 55 A T - 0 0 48 16,-0.3 16,-2.8 122,-0.1 2,-0.2 -0.881 2.8-165.1-127.3 99.5 -20.7 9.2 5.7 54 56 A S E +E 68 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.528 10.6 174.9 -78.8 150.9 -18.0 6.7 4.5 55 57 A L E - 0 0 77 12,-2.9 118,-2.2 1,-0.4 2,-0.3 0.708 51.4 -5.4-123.6 -46.8 -15.6 8.1 1.8 56 58 A R E -EF 67 172B 82 11,-0.9 11,-2.8 116,-0.3 -1,-0.4 -0.952 44.5-139.1-152.6 165.1 -12.8 5.6 1.0 57 59 A I E -EF 66 171B 0 114,-2.3 114,-2.4 -2,-0.3 2,-0.3 -0.984 28.2-176.2-128.3 139.5 -11.2 2.3 1.7 58 60 A L E -EF 65 170B 29 7,-2.0 7,-2.5 -2,-0.4 2,-0.7 -0.996 27.3-142.9-145.6 139.1 -7.4 2.0 1.7 59 61 A N E -E 64 0B 0 110,-2.6 109,-2.6 -2,-0.3 5,-0.2 -0.880 19.2-177.4 -98.2 115.9 -4.7 -0.6 2.1 60 62 A N - 0 0 47 3,-2.6 4,-0.1 -2,-0.7 -1,-0.1 0.267 53.3 -98.1 -99.9 12.5 -1.8 1.0 4.0 61 63 A G S S+ 0 0 5 2,-0.3 106,-0.1 166,-0.3 3,-0.1 0.332 120.5 53.0 90.4 -7.1 0.6 -1.9 4.0 62 64 A H S S- 0 0 32 1,-0.6 2,-0.3 -58,-0.1 -1,-0.1 0.616 124.7 -34.7-124.7 -39.6 -0.4 -3.0 7.5 63 65 A L - 0 0 7 -5,-0.1 -3,-2.6 165,-0.1 -1,-0.6 -0.876 68.9 -86.1-166.5-174.2 -4.2 -3.3 7.3 64 66 A F E -E 59 0B 0 29,-0.3 29,-0.5 -2,-0.3 2,-0.4 -0.947 32.2-156.6-116.5 136.7 -7.1 -1.6 5.5 65 67 A N E -EG 58 92B 19 -7,-2.5 -7,-2.0 -2,-0.4 2,-0.6 -0.926 8.4-152.8-112.3 135.5 -8.9 1.5 6.8 66 68 A V E -EG 57 91B 0 25,-2.5 25,-1.6 -2,-0.4 2,-0.3 -0.936 27.0-150.3-102.0 124.5 -12.4 2.6 5.9 67 69 A E E -EG 56 90B 50 -11,-2.8 -12,-2.9 -2,-0.6 -11,-0.9 -0.796 10.4-160.1-103.5 145.7 -12.5 6.3 6.3 68 70 A F E -E 54 0B 8 21,-2.6 2,-0.8 -2,-0.3 -14,-0.2 -0.849 29.8-104.1-122.0 156.2 -15.4 8.6 7.3 69 71 A D + 0 0 45 -16,-2.8 3,-0.3 -2,-0.3 -16,-0.3 -0.693 39.4 173.9 -78.5 109.8 -16.2 12.3 6.9 70 72 A D + 0 0 41 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.127 44.7 108.6-110.4 35.2 -15.6 13.6 10.5 71 73 A S S S+ 0 0 77 1,-0.1 2,-0.3 56,-0.0 -1,-0.2 0.546 88.5 22.9 -85.7 -8.3 -16.1 17.3 9.7 72 74 A Q S S- 0 0 115 -3,-0.3 2,-2.5 3,-0.1 3,-0.4 -0.954 99.8 -86.3-148.9 162.9 -19.4 17.3 11.6 73 75 A D S S+ 0 0 89 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.441 75.6 131.9 -72.9 71.0 -21.1 15.1 14.3 74 76 A K S S+ 0 0 51 -2,-2.5 -23,-1.0 1,-0.3 2,-0.4 0.832 75.9 19.3 -89.9 -44.1 -22.5 12.6 11.7 75 77 A A S S+ 0 0 7 -3,-0.4 13,-2.3 -24,-0.2 -1,-0.3 -0.966 86.2 164.0-130.2 111.2 -21.5 9.4 13.4 76 78 A V E -DH 48 87B 13 -28,-2.2 -28,-2.8 -2,-0.4 2,-0.4 -0.904 28.8-148.9-132.8 163.2 -20.7 9.7 17.1 77 79 A L E +DH 47 86B 0 9,-2.5 9,-2.1 -2,-0.3 2,-0.3 -0.985 29.3 145.0-131.0 134.0 -20.3 7.8 20.3 78 80 A K E +D 46 0B 47 -32,-2.3 -32,-3.1 -2,-0.4 7,-0.1 -0.888 35.7 53.4-151.8-176.9 -21.1 8.9 23.8 79 81 A G E > S+D 45 0B 24 5,-0.3 3,-2.2 -2,-0.3 -34,-0.3 -0.419 73.3 76.6 80.3-157.6 -22.4 7.5 27.0 80 82 A G T 3 S- 0 0 1 -36,-2.1 -37,-0.9 1,-0.3 -1,-0.2 -0.273 121.5 -23.7 54.1-135.3 -20.8 4.5 28.7 81 83 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.388 114.8 107.9 -88.1 3.2 -17.6 5.5 30.4 82 84 A L < - 0 0 14 -3,-2.2 2,-0.5 -39,-0.1 -3,-0.3 -0.483 55.4-155.0 -90.1 151.8 -17.1 8.6 28.2 83 85 A D + 0 0 139 -2,-0.2 2,-0.1 -5,-0.1 -3,-0.0 -0.994 69.9 1.9-118.8 121.9 -17.5 12.3 28.9 84 86 A G S S- 0 0 47 -2,-0.5 2,-0.3 39,-0.1 -5,-0.3 -0.235 97.3 -55.4 93.9 176.5 -18.3 14.2 25.8 85 87 A T - 0 0 38 -7,-0.1 38,-2.2 -2,-0.1 2,-0.4 -0.753 41.3-158.5-101.6 141.0 -18.9 13.2 22.2 86 88 A Y E -HI 77 122B 5 -9,-2.1 -9,-2.5 -2,-0.3 2,-0.4 -0.985 12.0-139.4-122.5 128.3 -16.5 11.2 20.1 87 89 A R E -HI 76 121B 44 34,-2.5 34,-1.7 -2,-0.4 2,-0.3 -0.755 17.8-121.2 -90.9 132.9 -16.5 11.3 16.3 88 90 A L E + I 0 120B 3 -13,-2.3 32,-0.3 -2,-0.4 -13,-0.2 -0.466 37.1 166.2 -69.0 123.6 -16.0 8.2 14.1 89 91 A I E - 0 0 35 30,-2.9 -21,-2.6 1,-0.4 2,-0.3 0.739 59.5 -25.2-109.5 -35.0 -13.0 8.7 11.9 90 92 A Q E -GI 67 119B 41 29,-1.2 29,-2.7 -23,-0.2 -1,-0.4 -0.983 47.5-143.6-168.5 165.0 -12.3 5.2 10.6 91 93 A F E +GI 66 118B 0 -25,-1.6 -25,-2.5 -2,-0.3 2,-0.3 -0.962 21.1 167.5-139.1 150.9 -12.6 1.5 11.3 92 94 A H E -GI 65 117B 16 25,-1.7 25,-3.2 -2,-0.3 2,-0.3 -0.937 22.1-128.0-152.0 172.1 -10.2 -1.4 10.5 93 95 A F E - 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