==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE(OXO-ACID) 01-OCT-91 12CA . 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) . 11645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.3 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 . 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 9.8 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 . 17 6.7 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 . 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 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 0 108 0, 0.0 2,-0.2 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 156.4 7.7 -1.7 11.6 2 6 A G - 0 0 12 5,-2.7 10,-0.1 2,-0.2 58,-0.1 -0.752 360.0 -86.7-170.4-146.5 5.5 -4.6 10.5 3 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.138 83.9 116.0-134.1 15.5 4.5 -8.0 11.9 4 8 A G S > S- 0 0 21 4,-0.1 4,-1.1 1,-0.0 3,-0.4 -0.133 83.7 -97.5 -76.6 174.7 7.4 -9.9 10.3 5 9 A K T 4 S+ 0 0 165 1,-0.2 5,-0.1 2,-0.2 -1,-0.0 0.852 123.4 36.7 -65.3 -36.1 10.2 -11.8 12.2 6 10 A H T 4 S+ 0 0 164 1,-0.1 -1,-0.2 5,-0.0 0, 0.0 0.419 129.1 29.0 -96.1 -12.5 12.6 -8.8 11.8 7 11 A N T 4 S+ 0 0 67 -3,-0.4 -5,-2.7 -6,-0.0 -2,-0.2 0.134 91.5 133.0-134.0 10.6 10.2 -5.8 12.2 8 12 A G S >X S- 0 0 0 -4,-1.1 3,-3.1 -7,-0.2 4,-0.7 0.086 77.3 -82.5 -62.2 172.8 7.5 -7.3 14.5 9 13 A P T 34 S+ 0 0 24 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.668 126.0 65.5 -52.3 -22.0 5.9 -6.0 17.7 10 14 A E T 34 S+ 0 0 106 1,-0.2 -2,-0.1 2,-0.1 -7,-0.0 0.466 105.1 44.5 -81.9 -6.4 8.9 -7.3 19.6 11 15 A H T X4 S+ 0 0 54 -3,-3.1 3,-1.3 2,-0.1 4,-0.4 0.475 86.7 90.1-113.2 -8.6 11.1 -4.7 17.8 12 16 A W G >X S+ 0 0 3 -4,-0.7 4,-3.0 1,-0.3 3,-1.4 0.795 72.5 70.6 -60.4 -35.6 8.8 -1.7 18.0 13 17 A H G 34 S+ 0 0 70 -4,-0.4 -1,-0.3 1,-0.3 6,-0.1 0.760 89.2 66.1 -51.0 -33.3 10.2 -0.5 21.3 14 18 A K G <4 S+ 0 0 123 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.818 118.1 20.0 -58.8 -40.8 13.4 0.5 19.4 15 19 A D T <4 S+ 0 0 130 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.2 0.625 135.7 40.5-103.4 -24.2 11.7 3.3 17.4 16 20 A F >< - 0 0 59 -4,-3.0 3,-2.7 -5,-0.2 -1,-0.2 -0.721 64.5-179.4-131.4 78.6 8.7 3.7 19.7 17 21 A P G > S+ 0 0 104 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.677 77.8 74.1 -52.9 -27.3 10.0 3.5 23.3 18 22 A I G > S+ 0 0 53 1,-0.3 3,-2.7 2,-0.2 -5,-0.1 0.609 72.0 90.0 -62.1 -15.6 6.4 4.0 24.6 19 23 A A G < S+ 0 0 7 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.709 89.8 44.9 -51.7 -26.8 6.0 0.4 23.5 20 24 A K G < S+ 0 0 143 -3,-2.0 -1,-0.3 -7,-0.1 -2,-0.2 0.027 95.3 129.8-109.4 20.3 7.1 -0.5 27.0 21 25 A G < - 0 0 15 -3,-2.7 3,-0.4 1,-0.1 -3,-0.0 0.206 69.9-102.2 -68.1-177.2 4.8 2.1 28.7 22 26 A E S S+ 0 0 121 1,-0.2 227,-0.3 169,-0.0 -3,-0.1 0.624 112.4 37.3 -86.3 -19.5 2.3 2.0 31.5 23 27 A R S S+ 0 0 48 168,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.360 80.1 157.0-131.8 51.1 -1.0 1.9 29.6 24 28 A Q - 0 0 4 -3,-0.4 220,-0.1 221,-0.3 170,-0.1 -0.511 32.6-106.6 -81.9 146.1 -0.1 -0.2 26.6 25 29 A S S S+ 0 0 0 168,-0.4 2,-0.1 -2,-0.2 78,-0.1 -0.842 77.0 43.5-120.8 147.4 -2.8 -2.1 24.5 26 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.668 66.8 171.2 -88.6 172.1 -4.1 -4.8 23.8 27 31 A V - 0 0 1 216,-0.3 77,-1.0 -2,-0.1 2,-0.4 -0.888 37.7 -95.3-142.5 169.8 -4.5 -6.8 27.1 28 32 A D E -a 104 0A 34 216,-0.5 2,-0.9 -2,-0.3 77,-0.2 -0.783 32.1-138.6 -89.4 131.3 -6.1 -9.9 28.4 29 33 A I E -a 105 0A 0 75,-2.3 77,-2.3 -2,-0.4 2,-0.9 -0.837 11.7-161.2 -99.9 105.6 -9.5 -9.5 29.9 30 34 A D >> - 0 0 67 -2,-0.9 4,-2.1 75,-0.2 3,-0.6 -0.793 3.1-164.2 -85.4 105.4 -9.8 -11.6 33.1 31 35 A T T 34 S+ 0 0 46 -2,-0.9 -1,-0.2 1,-0.2 222,-0.0 0.663 87.6 52.5 -65.6 -25.0 -13.6 -11.8 33.4 32 36 A H T 34 S+ 0 0 167 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.679 116.5 40.0 -87.4 -16.5 -13.3 -13.0 37.0 33 37 A T T <4 S+ 0 0 97 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.1 0.629 90.7 102.9-103.0 -21.3 -11.0 -10.1 37.9 34 38 A A S < S- 0 0 17 -4,-2.1 2,-0.5 1,-0.1 218,-0.2 -0.373 74.3-124.4 -59.2 146.3 -12.9 -7.4 35.8 35 39 A K E -c 252 0B 115 216,-3.0 218,-3.8 2,-0.0 2,-0.5 -0.852 6.1-131.2-110.6 126.4 -15.0 -5.2 38.1 36 40 A Y E -c 253 0B 124 -2,-0.5 218,-0.2 216,-0.2 216,-0.0 -0.604 26.7-168.0 -70.1 117.5 -18.7 -4.7 37.8 37 41 A D > - 0 0 22 216,-2.7 3,-1.0 -2,-0.5 -1,-0.0 -0.962 13.8-169.3-116.5 111.4 -19.1 -0.9 38.0 38 42 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.586 80.5 73.5 -77.0 -7.8 -22.7 0.2 38.4 39 43 A S T 3 S+ 0 0 78 2,-0.1 2,-0.5 40,-0.0 215,-0.1 0.434 74.4 111.0 -84.6 0.3 -21.9 3.8 37.8 40 44 A L < - 0 0 35 -3,-1.0 3,-0.1 213,-0.2 213,-0.0 -0.655 60.0-146.1 -80.6 125.0 -21.4 3.0 34.1 41 45 A K - 0 0 125 37,-0.6 39,-0.1 -2,-0.5 3,-0.1 -0.444 30.0 -88.7 -84.8 157.1 -24.0 4.3 31.7 42 46 A P - 0 0 110 0, 0.0 36,-1.4 0, 0.0 -1,-0.1 -0.336 49.4 -98.9 -66.5 151.1 -25.2 2.5 28.6 43 47 A L E -D 77 0B 17 141,-0.3 2,-0.4 34,-0.2 34,-0.2 -0.379 30.9-152.8 -71.2 148.5 -23.3 3.1 25.4 44 48 A S E +D 76 0B 44 32,-2.2 32,-2.3 -2,-0.1 2,-0.5 -0.908 15.4 177.4-133.1 100.6 -24.7 5.6 22.9 45 49 A V E -D 75 0B 38 -2,-0.4 2,-0.6 30,-0.2 30,-0.2 -0.939 6.9-175.8-106.5 122.9 -23.9 5.0 19.2 46 50 A S E +D 74 0B 32 28,-3.2 28,-2.5 -2,-0.5 3,-0.1 -0.880 29.5 138.3-120.8 88.0 -25.4 7.5 16.7 47 51 A Y > + 0 0 2 -2,-0.6 3,-1.6 26,-0.3 130,-0.2 0.269 36.1 104.2-116.8 8.5 -24.4 6.2 13.3 48 52 A D T 3 S+ 0 0 96 1,-0.3 25,-0.1 -3,-0.1 -1,-0.1 0.693 87.3 45.4 -59.6 -31.1 -27.7 6.7 11.4 49 53 A Q T 3 S+ 0 0 125 23,-0.8 -1,-0.3 -3,-0.1 24,-0.2 -0.025 85.0 143.8-103.9 19.7 -26.2 9.7 9.7 50 54 A A < - 0 0 23 -3,-1.6 2,-0.5 22,-0.2 123,-0.1 -0.330 34.4-158.3 -66.4 146.1 -22.8 8.3 8.8 51 55 A T - 0 0 49 16,-0.3 16,-2.0 -2,-0.1 2,-0.2 -0.922 4.5-162.6-130.7 103.5 -20.9 9.1 5.6 52 56 A S E +E 66 0B 1 -2,-0.5 121,-0.5 14,-0.2 14,-0.3 -0.606 10.4 177.2 -86.1 146.9 -18.2 6.6 4.3 53 57 A L E - 0 0 82 12,-2.8 118,-2.0 1,-0.3 2,-0.3 0.725 51.9 -18.7-116.6 -47.2 -15.8 8.0 1.8 54 58 A R E -EF 65 170B 88 11,-1.1 11,-2.6 116,-0.3 2,-0.4 -0.990 42.2-125.4-164.7 169.0 -13.2 5.3 0.9 55 59 A I E -EF 64 169B 0 114,-2.7 114,-2.7 -2,-0.3 2,-0.4 -0.975 33.4-175.0-122.0 129.0 -11.4 2.1 1.6 56 60 A L E -EF 63 168B 31 7,-2.4 7,-3.1 -2,-0.4 2,-0.7 -0.988 26.2-142.0-134.3 146.4 -7.6 2.1 1.7 57 61 A N E +E 62 0B 0 110,-2.5 109,-3.2 -2,-0.4 5,-0.2 -0.955 19.5 179.2-103.7 105.5 -4.8 -0.4 2.0 58 62 A N - 0 0 37 3,-2.0 4,-0.1 -2,-0.7 -1,-0.1 0.293 55.1 -98.5 -91.6 4.1 -2.1 1.3 4.2 59 63 A G S S+ 0 0 10 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.340 118.8 50.3 95.1 -5.7 0.3 -1.7 4.2 60 64 A H S S- 0 0 52 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.409 124.4 -21.1-135.5 -12.6 -0.6 -3.0 7.6 61 65 A A - 0 0 2 164,-0.1 -3,-2.0 165,-0.1 -1,-0.6 -0.934 69.7 -91.4-175.9-177.0 -4.5 -3.2 7.2 62 66 A F E -E 57 0B 0 -2,-0.3 29,-0.5 -5,-0.2 2,-0.4 -0.969 35.7-154.8-118.6 133.0 -7.4 -1.7 5.2 63 67 A N E -E 56 0B 18 -7,-3.1 -7,-2.4 -2,-0.4 2,-0.6 -0.902 11.0-155.2-116.7 139.7 -9.2 1.4 6.5 64 68 A V E -EG 55 89B 0 25,-2.4 25,-1.5 -2,-0.4 2,-0.3 -0.968 27.5-154.9-109.0 106.3 -12.7 2.5 5.8 65 69 A E E -EG 54 88B 50 -11,-2.6 -12,-2.8 -2,-0.6 -11,-1.1 -0.740 8.8-161.0 -95.0 151.1 -12.7 6.3 6.3 66 70 A F E -E 52 0B 10 21,-2.4 2,-0.7 -2,-0.3 -14,-0.2 -0.810 29.6-100.0-128.8 153.0 -15.5 8.6 7.2 67 71 A D + 0 0 41 -16,-2.0 5,-0.3 -2,-0.3 -16,-0.3 -0.760 38.7 173.8 -74.7 111.6 -16.3 12.3 7.0 68 72 A D + 0 0 41 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.198 47.9 104.1-116.7 35.6 -15.7 13.8 10.5 69 73 A S S S+ 0 0 80 1,-0.1 2,-0.3 56,-0.0 -1,-0.1 0.475 91.4 27.6 -86.4 -11.4 -16.1 17.5 9.7 70 74 A Q S S- 0 0 118 -3,-0.2 2,-2.5 3,-0.1 3,-0.4 -0.966 98.7 -91.1-146.4 159.2 -19.5 17.2 11.4 71 75 A D S S+ 0 0 83 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.399 73.6 131.8 -74.2 64.8 -21.2 15.1 14.1 72 76 A K S S+ 0 0 45 -2,-2.5 -23,-0.8 1,-0.3 2,-0.6 0.943 74.8 21.6 -82.9 -57.2 -22.5 12.6 11.7 73 77 A A S S+ 0 0 6 -3,-0.4 13,-2.4 -6,-0.3 2,-0.3 -0.979 85.9 173.9-117.0 110.0 -21.5 9.3 13.4 74 78 A V E -DH 46 85B 10 -28,-2.5 -28,-3.2 -2,-0.6 2,-0.4 -0.907 27.6-153.0-129.0 153.0 -20.9 9.8 17.1 75 79 A L E +DH 45 84B 0 9,-2.8 9,-2.6 -2,-0.3 2,-0.3 -0.982 31.7 146.1-120.1 130.3 -20.1 7.8 20.2 76 80 A K E +D 44 0B 75 -32,-2.3 -32,-2.2 -2,-0.4 7,-0.1 -0.865 35.1 42.2-153.8 175.3 -21.2 9.1 23.7 77 81 A G E > S+D 43 0B 26 5,-0.3 3,-1.5 -2,-0.3 -34,-0.2 -0.204 75.3 77.5 72.7-167.9 -22.3 7.8 27.1 78 82 A G T 3 S- 0 0 2 -36,-1.4 -37,-0.6 1,-0.3 -1,-0.2 -0.412 121.1 -23.0 71.3-136.2 -20.8 4.8 28.8 79 83 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.549 116.1 107.6 -79.3 -13.1 -17.4 5.6 30.4 80 84 A L < - 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