==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE(OXO-ACID) 16-JUL-92 1HEB . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.NAIR,D.W.CHRISTIANSON . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11567.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 22.0 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 . 21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.1 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 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 3 1 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 0 113 0, 0.0 2,-0.2 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 151.0 7.7 -1.6 11.4 2 6 A G - 0 0 12 5,-2.4 10,-0.1 2,-0.2 58,-0.1 -0.761 360.0 -86.3-161.8-149.8 5.6 -4.5 10.5 3 7 A Y S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.147 83.4 108.4-128.0 17.7 4.5 -7.9 11.8 4 8 A G S > S- 0 0 26 4,-0.1 4,-2.0 1,-0.0 3,-0.4 -0.278 85.2 -96.1 -87.7 173.0 7.4 -10.1 10.5 5 9 A K T 4 S+ 0 0 170 1,-0.2 5,-0.0 2,-0.2 -1,-0.0 0.815 123.6 42.2 -56.7 -37.4 10.3 -11.7 12.4 6 10 A H T 4 S+ 0 0 166 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.631 131.7 20.4 -91.5 -14.3 12.6 -8.8 11.7 7 11 A N T 4 S+ 0 0 66 -3,-0.4 -5,-2.4 -6,-0.0 -2,-0.2 0.216 93.6 129.3-138.2 11.8 10.2 -5.9 12.2 8 12 A G S >X S- 0 0 0 -4,-2.0 3,-2.7 -7,-0.2 4,-0.6 0.071 78.9 -77.5 -62.9 177.0 7.5 -7.4 14.4 9 13 A P T 34 S+ 0 0 25 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.643 125.2 67.0 -51.2 -29.5 6.0 -6.1 17.7 10 14 A E T 34 S+ 0 0 111 1,-0.2 -2,-0.1 2,-0.1 -5,-0.1 0.570 106.1 44.4 -68.5 -13.5 9.1 -7.4 19.6 11 15 A H T X4 S+ 0 0 54 -3,-2.7 3,-1.6 1,-0.1 4,-0.5 0.550 85.9 90.5-106.4 -15.3 11.1 -4.8 17.8 12 16 A W G >X S+ 0 0 4 -4,-0.6 4,-2.9 -3,-0.4 3,-0.9 0.773 72.9 71.1 -54.3 -38.4 8.8 -1.7 18.0 13 17 A H G 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.721 88.5 65.3 -51.6 -29.9 10.2 -0.4 21.3 14 18 A K G <4 S+ 0 0 130 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.905 116.0 25.1 -64.2 -43.8 13.4 0.6 19.4 15 19 A D T <4 S+ 0 0 128 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.775 135.7 35.9 -91.2 -24.2 11.7 3.2 17.3 16 20 A F >< - 0 0 60 -4,-2.9 3,-2.6 1,-0.1 -1,-0.2 -0.810 63.4-174.6-134.5 87.7 8.8 3.8 19.8 17 21 A P G > S+ 0 0 102 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 0.701 78.6 77.9 -53.5 -19.7 10.0 3.6 23.4 18 22 A I G > + 0 0 53 1,-0.3 3,-2.5 179,-0.1 -5,-0.1 0.645 67.9 90.1 -66.9 -12.9 6.4 4.0 24.4 19 23 A A G < S+ 0 0 6 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.760 92.5 40.8 -51.9 -30.8 5.9 0.4 23.5 20 24 A K G < S+ 0 0 140 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.1 -0.080 94.7 131.7-113.3 38.4 6.8 -0.5 27.1 21 25 A G S < S- 0 0 14 -3,-2.5 3,-0.4 1,-0.0 -3,-0.0 0.144 71.6 -94.4 -75.8-169.9 4.9 2.3 28.6 22 26 A E S S+ 0 0 129 1,-0.2 227,-0.3 169,-0.0 -3,-0.0 0.582 114.6 34.3 -87.2 -15.4 2.4 2.3 31.5 23 27 A R S S+ 0 0 46 168,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.262 79.1 158.0-143.7 55.5 -0.8 1.9 29.6 24 28 A Q - 0 0 4 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.394 30.5-100.4 -84.1 154.0 -0.2 -0.2 26.6 25 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.1 -2,-0.0 -0.873 75.6 38.7-125.8 151.4 -2.7 -2.2 24.6 26 30 A P + 0 0 0 0, 0.0 218,-2.6 0, 0.0 2,-0.3 0.673 65.8 176.3 -85.8 174.7 -4.1 -4.8 23.9 27 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.849 35.6 -97.0-137.7 171.6 -4.5 -6.7 27.1 28 32 A D E -a 104 0A 34 216,-0.4 2,-0.7 -2,-0.3 77,-0.2 -0.847 32.9-139.7 -93.0 133.6 -6.1 -10.0 28.4 29 33 A I E -a 105 0A 0 75,-2.6 77,-3.5 -2,-0.4 2,-0.9 -0.901 11.2-160.1 -96.3 111.6 -9.6 -9.4 29.9 30 34 A D >> - 0 0 66 -2,-0.7 4,-1.5 75,-0.2 3,-0.8 -0.881 3.1-160.9 -93.7 106.3 -9.8 -11.6 33.0 31 35 A T T 34 S+ 0 0 45 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.737 87.2 53.9 -66.8 -24.0 -13.6 -11.8 33.3 32 36 A H T 34 S+ 0 0 166 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.710 112.7 41.7 -84.1 -19.0 -13.2 -12.9 37.0 33 37 A T T <4 S+ 0 0 95 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.2 0.566 89.2 108.9-100.5 -14.6 -11.0 -9.9 38.0 34 38 A A S < S- 0 0 20 -4,-1.5 2,-0.6 1,-0.1 218,-0.2 -0.357 71.1-125.6 -65.4 141.1 -13.0 -7.4 36.0 35 39 A K E -c 252 0B 112 216,-2.2 218,-2.7 2,-0.0 2,-0.4 -0.859 8.1-134.7 -96.9 114.5 -14.9 -5.0 38.3 36 40 A Y E -c 253 0B 130 -2,-0.6 218,-0.2 216,-0.2 216,-0.0 -0.627 25.0-164.8 -63.6 115.9 -18.7 -4.6 37.8 37 41 A D > - 0 0 24 216,-2.6 3,-1.4 -2,-0.4 -1,-0.0 -0.968 14.0-167.8-116.6 111.7 -19.1 -0.8 38.0 38 42 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.527 83.0 71.0 -71.5 -9.9 -22.8 0.1 38.5 39 43 A S T 3 S+ 0 0 84 2,-0.1 2,-0.4 -3,-0.0 215,-0.1 0.459 73.4 110.9 -86.8 -3.4 -21.9 3.8 37.7 40 44 A L < - 0 0 33 -3,-1.4 3,-0.1 213,-0.2 213,-0.0 -0.613 60.8-145.0 -80.6 127.7 -21.3 2.9 34.1 41 45 A K - 0 0 119 37,-0.7 39,-0.1 -2,-0.4 3,-0.1 -0.485 28.0 -93.5 -89.4 155.3 -23.9 4.3 31.7 42 46 A P - 0 0 110 0, 0.0 36,-1.6 0, 0.0 2,-0.2 -0.336 47.1-102.5 -66.3 150.0 -25.1 2.5 28.6 43 47 A L E -D 77 0B 19 34,-0.3 2,-0.5 141,-0.2 34,-0.2 -0.519 26.6-150.7 -70.9 149.3 -23.3 3.3 25.4 44 48 A S E -D 76 0B 43 32,-2.9 32,-2.5 -2,-0.2 2,-0.6 -0.973 13.3-175.7-128.4 108.4 -24.9 5.5 22.9 45 49 A V E -D 75 0B 35 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.957 3.0-177.2-109.0 117.1 -23.9 4.8 19.3 46 50 A S E +D 74 0B 38 28,-3.1 28,-2.3 -2,-0.6 3,-0.1 -0.867 26.8 140.5-117.3 91.0 -25.4 7.3 16.8 47 51 A Y > + 0 0 3 -2,-0.6 3,-1.4 26,-0.2 130,-0.2 0.163 34.0 108.2-114.8 11.1 -24.4 6.2 13.4 48 52 A D T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.758 85.8 41.5 -58.7 -30.5 -27.6 6.9 11.4 49 53 A Q T 3 S+ 0 0 120 23,-0.9 -1,-0.3 -3,-0.1 24,-0.2 0.259 83.8 146.8-106.2 15.9 -26.0 9.8 9.6 50 54 A A < - 0 0 24 -3,-1.4 2,-0.5 22,-0.2 123,-0.1 -0.074 34.1-155.7 -56.7 142.4 -22.6 8.3 8.9 51 55 A T - 0 0 44 16,-0.3 16,-2.4 122,-0.1 2,-0.2 -0.861 5.3-162.1-126.1 99.3 -20.9 9.2 5.7 52 56 A S E +E 66 0B 1 -2,-0.5 121,-0.5 122,-0.2 14,-0.2 -0.535 12.6 174.5 -79.7 141.5 -18.3 6.7 4.3 53 57 A L E - 0 0 74 12,-2.7 118,-3.2 1,-0.4 2,-0.3 0.767 51.5 -25.5-111.7 -51.8 -15.8 8.0 1.8 54 58 A R E -EF 65 170B 88 11,-0.9 11,-2.7 116,-0.3 -1,-0.4 -0.958 40.8-128.6-161.2 174.3 -13.3 5.3 0.9 55 59 A I E +EF 64 169B 0 114,-2.2 114,-2.4 -2,-0.3 2,-0.3 -0.979 29.4 179.9-132.1 138.9 -11.4 2.3 1.8 56 60 A L E -EF 63 168B 27 7,-1.9 7,-2.3 -2,-0.3 2,-0.7 -0.997 30.9-128.0-147.7 146.5 -7.6 2.0 1.5 57 61 A N E -E 62 0B 1 110,-2.5 109,-2.6 -2,-0.3 5,-0.2 -0.840 22.4-176.2 -93.1 112.2 -4.8 -0.5 2.0 58 62 A N - 0 0 31 3,-2.4 4,-0.1 -2,-0.7 -1,-0.1 0.295 52.0-101.7 -98.8 14.1 -2.3 1.2 4.2 59 63 A G S S+ 0 0 14 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.269 117.9 51.6 84.0 -5.7 0.2 -1.7 4.2 60 64 A H S S- 0 0 53 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.472 124.9 -25.2-129.8 -18.2 -0.7 -2.9 7.6 61 65 A A S S- 0 0 3 165,-0.1 -3,-2.4 -5,-0.1 -1,-0.6 -0.904 70.4 -89.1-171.9-175.6 -4.5 -3.2 7.3 62 66 A F E -E 57 0B 0 -2,-0.3 29,-0.5 29,-0.3 2,-0.4 -0.971 36.7-158.5-115.8 132.8 -7.5 -1.8 5.4 63 67 A N E -E 56 0B 21 -7,-2.3 -7,-1.9 -2,-0.5 2,-0.6 -0.924 9.7-154.1-109.5 134.9 -9.2 1.4 6.7 64 68 A V E -EG 55 89B 0 25,-2.4 25,-1.6 -2,-0.4 2,-0.3 -0.968 25.7-152.1-106.1 118.4 -12.7 2.5 5.9 65 69 A E E -EG 54 88B 47 -11,-2.7 -12,-2.7 -2,-0.6 -11,-0.9 -0.733 9.3-159.1-101.5 149.6 -12.8 6.3 6.4 66 70 A F E -E 52 0B 9 21,-2.2 2,-0.7 -2,-0.3 -14,-0.2 -0.810 30.4-101.2-124.3 152.9 -15.6 8.5 7.3 67 71 A D + 0 0 41 -16,-2.4 -16,-0.3 -2,-0.3 5,-0.2 -0.761 39.5 174.3 -75.9 113.4 -16.4 12.3 6.9 68 72 A D + 0 0 44 -2,-0.7 -1,-0.1 1,-0.2 17,-0.1 -0.170 45.9 107.4-115.0 32.5 -15.7 13.7 10.4 69 73 A S S S+ 0 0 82 1,-0.1 2,-0.3 56,-0.0 -1,-0.2 0.517 89.7 24.5 -85.0 -9.2 -16.1 17.4 9.6 70 74 A Q S S- 0 0 119 -3,-0.2 2,-2.6 3,-0.1 3,-0.4 -0.940 100.5 -87.3-149.1 159.4 -19.4 17.3 11.5 71 75 A D S S+ 0 0 85 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.470 75.2 134.2 -71.2 71.7 -21.1 15.2 14.3 72 76 A K S S+ 0 0 52 -2,-2.6 -23,-0.9 1,-0.3 2,-0.5 0.852 73.4 18.0 -86.6 -49.6 -22.4 12.7 11.7 73 77 A A S S+ 0 0 7 -3,-0.4 13,-2.3 -24,-0.2 -1,-0.3 -0.979 85.0 168.9-129.4 112.9 -21.5 9.4 13.4 74 78 A V E -DH 46 85B 11 -28,-2.3 -28,-3.1 -2,-0.5 2,-0.4 -0.925 28.8-148.6-132.4 162.0 -20.7 9.7 17.1 75 79 A L E +DH 45 84B 0 9,-2.8 9,-2.3 -2,-0.3 2,-0.3 -0.974 31.1 147.4-124.9 130.2 -20.2 7.7 20.2 76 80 A K E +D 44 0B 71 -32,-2.5 -32,-2.9 -2,-0.4 7,-0.1 -0.886 33.9 50.3-150.7-179.1 -21.1 8.9 23.7 77 81 A G E > S+D 43 0B 22 5,-0.3 3,-1.8 -2,-0.3 -34,-0.3 -0.379 72.8 80.1 80.3-162.2 -22.3 7.6 27.1 78 82 A G T 3 S- 0 0 2 -36,-1.6 -37,-0.7 1,-0.3 -1,-0.1 -0.363 119.3 -27.8 63.1-144.9 -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,-0.2 0.340 115.6 107.3 -84.5 6.0 -17.4 5.7 30.6 80 84 A L < - 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