==== 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) 13-JUN-94 1CNB . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.IPPOLITO,D.W.CHRISTIANSON . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11539.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 7.5 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 . 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 . 23 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 14.9 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 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 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 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 0 108 0, 0.0 2,-0.2 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 158.4 7.7 -1.6 11.4 2 6 A G - 0 0 13 5,-2.2 10,-0.1 2,-0.2 58,-0.1 -0.753 360.0 -86.0-168.4-150.0 5.4 -4.5 10.4 3 7 A Y S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.031 83.4 113.9-129.3 22.2 4.5 -7.9 11.9 4 8 A G S > S- 0 0 24 1,-0.1 4,-1.1 4,-0.0 3,-0.3 -0.328 84.9 -94.2 -85.0 177.4 7.4 -10.0 10.4 5 9 A K T 4 S+ 0 0 167 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.714 123.3 39.2 -69.0 -24.2 10.2 -11.6 12.3 6 10 A H T 4 S+ 0 0 164 1,-0.1 -1,-0.2 5,-0.0 -3,-0.0 0.621 130.0 23.9-105.7 -7.1 12.5 -8.6 11.8 7 11 A N T 4 S+ 0 0 70 -3,-0.3 -5,-2.2 -6,-0.0 -2,-0.2 0.142 95.2 127.5-135.7 14.8 10.2 -5.6 12.2 8 12 A G S >X S- 0 0 0 -4,-1.1 3,-2.6 -7,-0.2 4,-0.8 0.094 79.0 -72.7 -66.9 176.1 7.5 -7.3 14.3 9 13 A P T 34 S+ 0 0 23 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.663 126.3 61.3 -42.1 -38.0 5.9 -6.2 17.7 10 14 A E T 34 S+ 0 0 107 1,-0.2 -2,-0.1 2,-0.1 -5,-0.0 0.455 106.2 47.5 -77.4 -2.4 9.0 -7.1 19.7 11 15 A H T X4 S+ 0 0 51 -3,-2.6 3,-2.1 2,-0.1 4,-0.4 0.611 84.1 88.9-109.1 -23.6 11.1 -4.6 17.8 12 16 A W G >X S+ 0 0 5 -4,-0.8 4,-3.4 1,-0.3 3,-1.4 0.758 73.3 73.5 -47.6 -35.8 8.7 -1.5 17.9 13 17 A H G 34 S+ 0 0 70 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.714 87.9 63.7 -49.9 -32.1 10.3 -0.4 21.3 14 18 A K G <4 S+ 0 0 132 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.816 119.4 21.2 -64.0 -40.2 13.4 0.7 19.4 15 19 A D T <4 S+ 0 0 130 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.2 0.672 134.9 40.1-101.3 -30.3 11.6 3.3 17.4 16 20 A F >< - 0 0 61 -4,-3.4 3,-2.8 -5,-0.2 -1,-0.2 -0.750 63.4-179.7-126.1 76.8 8.6 3.8 19.7 17 21 A P G > S+ 0 0 99 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 0.674 78.1 72.5 -48.1 -21.9 9.9 3.6 23.3 18 22 A I G > S+ 0 0 55 1,-0.3 3,-2.6 179,-0.2 -5,-0.1 0.571 72.3 92.7 -71.1 -7.5 6.3 4.1 24.6 19 23 A A G < S+ 0 0 6 -3,-2.8 -1,-0.3 1,-0.3 -6,-0.1 0.732 91.7 39.2 -54.7 -31.2 6.0 0.5 23.4 20 24 A K G < S+ 0 0 142 -3,-1.6 -1,-0.3 -7,-0.1 -2,-0.1 -0.057 96.2 130.4-117.4 35.6 6.9 -0.5 26.9 21 25 A G S < S- 0 0 16 -3,-2.6 3,-0.3 1,-0.0 -3,-0.0 0.147 71.2 -97.2 -71.7-171.5 4.9 2.2 28.6 22 26 A E S S+ 0 0 119 1,-0.2 227,-0.3 169,-0.1 -3,-0.1 0.498 113.7 38.7 -89.2 -17.6 2.4 2.0 31.4 23 27 A R S S+ 0 0 46 168,-0.1 -1,-0.2 2,-0.1 2,-0.2 -0.355 79.5 154.6-135.1 52.2 -0.9 2.0 29.5 24 28 A Q - 0 0 3 -3,-0.3 220,-0.1 221,-0.3 170,-0.1 -0.462 31.5-109.6 -80.3 147.8 -0.2 -0.2 26.5 25 29 A S S S+ 0 0 0 168,-0.5 2,-0.1 -2,-0.2 -2,-0.1 -0.891 73.6 45.8-128.3 155.6 -2.8 -2.2 24.6 26 30 A P + 0 0 0 0, 0.0 218,-3.0 0, 0.0 2,-0.3 0.630 64.6 169.3 -83.8 175.9 -4.1 -4.7 23.8 27 31 A V - 0 0 1 216,-0.3 77,-1.1 -2,-0.1 2,-0.4 -0.849 38.0 -95.5-141.8 172.5 -4.5 -6.8 27.0 28 32 A D E -a 104 0A 33 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.833 32.4-136.1 -95.2 131.3 -6.2 -9.9 28.2 29 33 A I E -a 105 0A 0 75,-3.1 77,-2.7 -2,-0.4 2,-1.0 -0.839 11.9-159.7 -96.4 107.9 -9.6 -9.4 29.8 30 34 A D >> - 0 0 65 -2,-0.8 4,-1.5 75,-0.2 3,-0.9 -0.828 4.5-163.5 -90.3 100.0 -9.7 -11.6 32.9 31 35 A T T 34 S+ 0 0 46 -2,-1.0 -1,-0.2 1,-0.2 222,-0.0 0.639 85.3 56.6 -63.1 -20.1 -13.5 -11.8 33.3 32 36 A H T 34 S+ 0 0 169 1,-0.2 -1,-0.2 -3,-0.0 -2,-0.0 0.657 113.2 40.0 -85.8 -23.3 -13.2 -13.0 36.9 33 37 A T T <4 S+ 0 0 97 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.596 88.9 106.0 -96.3 -24.2 -11.1 -9.9 37.9 34 38 A A S < S- 0 0 19 -4,-1.5 2,-0.6 1,-0.1 218,-0.3 -0.331 71.7-124.4 -61.6 137.9 -13.0 -7.3 36.0 35 39 A K E -c 252 0B 125 216,-2.5 218,-2.6 -2,-0.0 2,-0.4 -0.774 7.5-134.5 -98.0 124.5 -15.1 -5.0 38.2 36 40 A Y E -c 253 0B 124 -2,-0.6 218,-0.2 216,-0.2 151,-0.0 -0.602 27.0-161.9 -71.8 121.9 -18.8 -4.7 37.6 37 41 A D > - 0 0 27 216,-2.6 3,-1.2 -2,-0.4 -1,-0.1 -0.964 14.6-165.7-115.4 111.0 -19.2 -0.9 37.9 38 42 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.681 84.1 68.9 -66.8 -20.4 -22.8 0.2 38.5 39 43 A S T 3 S+ 0 0 81 2,-0.1 2,-0.5 40,-0.0 215,-0.1 0.352 74.9 115.2 -81.1 3.0 -22.0 3.9 37.7 40 44 A L < - 0 0 30 -3,-1.2 3,-0.1 213,-0.2 213,-0.0 -0.700 58.4-147.3 -78.6 122.2 -21.4 2.9 34.1 41 45 A K - 0 0 119 37,-0.8 39,-0.1 -2,-0.5 3,-0.1 -0.504 28.6 -90.2 -88.0 158.2 -23.9 4.4 31.7 42 46 A P - 0 0 111 0, 0.0 36,-1.7 0, 0.0 2,-0.2 -0.284 47.0-101.5 -64.1 151.2 -25.2 2.7 28.6 43 47 A L E -D 77 0B 18 141,-0.3 2,-0.5 34,-0.2 34,-0.2 -0.464 29.8-151.2 -74.5 151.4 -23.3 3.2 25.4 44 48 A S E -D 76 0B 42 32,-2.5 32,-2.2 -2,-0.2 2,-0.6 -0.942 14.9-179.4-131.2 105.3 -24.8 5.7 22.9 45 49 A V E +D 75 0B 37 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.929 5.6 179.8-111.6 107.6 -24.0 5.0 19.2 46 50 A S E +D 74 0B 37 28,-3.2 28,-2.9 -2,-0.6 3,-0.1 -0.870 27.3 137.9-107.5 91.1 -25.5 7.5 16.7 47 51 A Y > + 0 0 2 -2,-0.7 3,-1.9 26,-0.3 130,-0.2 0.263 34.3 106.4-116.7 9.0 -24.3 6.3 13.3 48 52 A D T 3 S+ 0 0 99 1,-0.3 25,-0.1 -3,-0.1 -1,-0.1 0.718 86.2 43.7 -60.6 -26.6 -27.5 6.7 11.3 49 53 A Q T 3 S+ 0 0 120 23,-0.9 -1,-0.3 -3,-0.1 24,-0.1 0.049 84.8 142.7-104.0 19.8 -26.1 9.8 9.5 50 54 A A < - 0 0 25 -3,-1.9 2,-0.4 22,-0.1 123,-0.1 -0.274 35.3-156.7 -67.3 148.9 -22.6 8.3 8.8 51 55 A T - 0 0 49 16,-0.3 16,-2.0 122,-0.1 2,-0.2 -0.952 4.0-159.0-130.7 109.8 -20.8 9.1 5.6 52 56 A S E +E 66 0B 1 -2,-0.4 121,-0.5 14,-0.2 14,-0.2 -0.584 13.3 175.9 -90.1 148.9 -18.2 6.7 4.3 53 57 A L E - 0 0 76 12,-2.6 118,-3.4 1,-0.3 2,-0.3 0.663 52.1 -26.4-113.4 -54.0 -15.6 8.0 1.8 54 58 A R E -EF 65 170B 88 11,-0.9 11,-4.4 116,-0.3 2,-0.4 -0.986 36.3-128.4-165.7 172.7 -13.1 5.3 1.2 55 59 A I E +EF 64 169B 0 114,-2.1 114,-2.1 -2,-0.3 2,-0.3 -0.962 29.6 178.6-126.1 139.0 -11.1 2.2 1.9 56 60 A L E -EF 63 168B 31 7,-1.6 7,-2.5 -2,-0.4 2,-0.7 -0.972 32.4-127.5-145.4 159.3 -7.4 1.9 1.6 57 61 A N E -E 62 0B 2 110,-2.3 109,-2.8 -2,-0.3 5,-0.2 -0.950 24.1-179.2-106.8 106.1 -4.5 -0.6 2.0 58 62 A N - 0 0 32 3,-1.9 4,-0.1 -2,-0.7 -1,-0.1 0.319 54.4-100.4 -91.7 2.9 -2.0 1.2 4.2 59 63 A G S S+ 0 0 11 2,-0.5 106,-0.1 166,-0.2 3,-0.1 0.256 116.3 51.3 96.5 -6.8 0.4 -1.8 4.2 60 64 A H S S- 0 0 52 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.437 124.2 -21.9-134.6 -11.2 -0.6 -3.1 7.6 61 65 A A S S- 0 0 3 165,-0.1 -3,-1.9 31,-0.1 -1,-0.6 -0.900 71.5 -93.8 179.3-179.2 -4.4 -3.3 7.5 62 66 A F E -E 57 0B 0 -2,-0.3 29,-0.6 29,-0.3 2,-0.4 -0.972 34.7-154.0-122.0 137.3 -7.3 -1.8 5.4 63 67 A N E -EG 56 90B 18 -7,-2.5 -7,-1.6 -2,-0.4 2,-0.6 -0.921 12.9-154.1-116.6 139.0 -9.2 1.3 6.6 64 68 A V E -EG 55 89B 0 25,-2.5 25,-1.4 -2,-0.4 2,-0.3 -0.938 28.2-150.8-107.1 122.2 -12.7 2.5 5.9 65 69 A E E -EG 54 88B 42 -11,-4.4 -12,-2.6 -2,-0.6 -11,-0.9 -0.742 8.6-157.3-101.3 150.4 -12.6 6.3 6.3 66 70 A F E -E 52 0B 8 21,-2.9 2,-0.8 -2,-0.3 -14,-0.2 -0.893 27.3-108.8-126.4 153.3 -15.4 8.6 7.3 67 71 A D + 0 0 43 -16,-2.0 -16,-0.3 -2,-0.3 3,-0.2 -0.750 37.7 174.4 -78.9 108.0 -16.2 12.3 6.9 68 72 A D + 0 0 37 -2,-0.8 -1,-0.1 1,-0.1 17,-0.1 -0.321 45.7 108.0-115.4 42.6 -15.7 13.7 10.5 69 73 A S S S+ 0 0 77 1,-0.1 2,-0.3 56,-0.0 -1,-0.1 0.536 88.7 26.8 -88.6 -18.2 -16.1 17.4 9.7 70 74 A Q S S- 0 0 113 -3,-0.2 2,-2.4 3,-0.0 3,-0.4 -0.941 99.0 -88.9-140.8 163.0 -19.5 17.2 11.5 71 75 A D S S+ 0 0 85 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.471 76.9 129.0 -75.8 73.2 -21.2 15.2 14.3 72 76 A K S S+ 0 0 46 -2,-2.4 -23,-0.9 1,-0.3 2,-0.5 0.870 72.8 24.3 -95.0 -46.9 -22.5 12.6 11.8 73 77 A A S S+ 0 0 5 -3,-0.4 13,-2.6 13,-0.2 -1,-0.3 -0.977 86.3 171.5-124.3 106.6 -21.4 9.3 13.4 74 78 A V E -DH 46 85B 11 -28,-2.9 -28,-3.2 -2,-0.5 2,-0.4 -0.911 28.4-157.6-131.1 158.0 -20.9 9.7 17.1 75 79 A L E +DH 45 84B 0 9,-2.8 9,-2.5 -2,-0.3 2,-0.3 -0.981 28.6 147.1-126.6 131.5 -20.2 7.7 20.3 76 80 A K E +D 44 0B 75 -32,-2.2 -32,-2.5 -2,-0.4 7,-0.1 -0.857 35.4 47.3-152.9 177.4 -21.1 9.0 23.7 77 81 A G E > S+D 43 0B 22 -2,-0.3 3,-1.7 3,-0.3 -34,-0.2 -0.269 71.1 81.6 76.9-163.0 -22.2 7.7 27.1 78 82 A G T 3 S- 0 0 1 -36,-1.7 -37,-0.8 1,-0.3 -1,-0.1 -0.435 121.3 -28.9 68.8-137.6 -20.6 4.7 28.8 79 83 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.415 114.6 114.0 -89.2 -1.1 -17.4 5.8 30.6 80 84 A L < - 0 0 11 -3,-1.7 2,-0.5 -39,-0.1 -3,-0.3 -0.400 54.8-153.2 -82.5 144.2 -17.0 8.6 28.0 81 85 A D - 0 0 118 -2,-0.1 2,-0.1 53,-0.1 -3,-0.0 -0.994 66.2 -6.8-118.8 115.8 -17.2 12.3 28.8 82 86 A G S S- 0 0 46 -2,-0.5 2,-0.4 39,-0.1 -5,-0.3 -0.266 99.6 -44.6 91.5-176.3 -18.3 14.4 25.7 83 87 A T - 0 0 36 -7,-0.1 38,-2.4 -2,-0.1 2,-0.5 -0.800 43.4-161.3 -99.7 134.8 -18.8 13.4 22.1 84 88 A Y E -HI 75 120B 4 -9,-2.5 -9,-2.8 -2,-0.4 2,-0.4 -0.963 12.3-143.5-118.7 127.3 -16.5 11.3 20.1 85 89 A R E -HI 74 119B 44 34,-2.3 34,-1.7 -2,-0.5 2,-0.3 -0.784 17.2-118.4 -95.8 131.2 -16.6 11.3 16.2 86 90 A L E + I 0 118B 2 -13,-2.6 32,-0.2 -2,-0.4 -13,-0.2 -0.522 40.2 160.6 -64.0 124.6 -16.1 8.3 14.0 87 91 A I E - 0 0 29 30,-2.1 -21,-2.9 1,-0.4 2,-0.3 0.655 61.2 -22.0-115.6 -39.8 -13.1 8.8 11.8 88 92 A Q E -GI 65 117B 41 29,-1.2 29,-3.2 -23,-0.2 -1,-0.4 -0.979 43.2-147.1-164.9 170.6 -12.3 5.2 10.7 89 93 A F E +GI 64 116B 0 -25,-1.4 -25,-2.5 -2,-0.3 2,-0.2 -0.976 21.9 166.1-144.7 147.8 -12.6 1.5 11.3 90 94 A C E -GI 63 115B 15 25,-1.4 25,-2.6 -2,-0.3 2,-0.3 -0.880 22.4-124.3-151.5 173.6 -10.0 -1.3 10.5 91 95 A F E - 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