==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 30-OCT-00 1G54 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.-Y.KIM,J.S.CHANG,J.B.DOYON,T.T.BAIRD JR.,C.A.FIERKE, . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12024.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 21.7 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 . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 6.2 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 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 0 PARALLEL BRIDGES PER LADDER . 2 2 2 1 2 0 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 0 234 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -83.3 12.8 -0.9 6.8 2 4 A H - 0 0 112 1,-0.2 2,-0.1 0, 0.0 0, 0.0 0.135 360.0 -45.4 -84.6-152.7 10.0 0.6 9.0 3 5 A W + 0 0 41 2,-0.1 2,-0.2 11,-0.0 -1,-0.2 -0.440 65.3 126.2 -85.5 153.5 7.4 -1.2 11.2 4 6 A G - 0 0 7 5,-2.2 10,-0.1 -2,-0.1 58,-0.1 -0.787 64.1 -83.5-167.5-152.5 5.3 -4.2 10.4 5 7 A Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.201 80.2 112.4-123.8 15.5 4.4 -7.7 11.6 6 8 A G S > S- 0 0 36 1,-0.1 4,-1.6 4,-0.1 3,-0.5 -0.239 83.5 -96.9 -82.8 176.3 7.2 -9.8 10.2 7 9 A K T 4 S+ 0 0 178 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.856 123.2 41.4 -62.0 -33.4 9.9 -11.6 12.1 8 10 A H T 4 S+ 0 0 168 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.619 130.0 21.4 -95.5 -8.2 12.3 -8.7 11.6 9 11 A N T 4 S+ 0 0 54 -3,-0.5 -5,-2.2 -6,-0.0 -2,-0.2 0.200 95.0 120.1-141.1 13.0 10.1 -5.6 12.1 10 12 A G S >X S- 0 0 0 -4,-1.6 3,-2.8 -5,-0.2 4,-0.8 0.009 82.4 -66.4 -73.8-174.4 7.2 -6.9 14.2 11 13 A P T 34 S+ 0 0 23 0, 0.0 4,-0.5 0, 0.0 3,-0.4 0.708 127.2 61.3 -43.0 -37.6 5.8 -6.1 17.7 12 14 A E T 34 S+ 0 0 108 1,-0.2 3,-0.1 2,-0.1 4,-0.1 0.699 109.0 43.4 -69.4 -17.7 9.0 -7.3 19.5 13 15 A H T X4 S+ 0 0 51 -3,-2.8 3,-1.7 1,-0.1 4,-0.5 0.592 88.1 90.4-101.2 -15.6 11.1 -4.7 17.7 14 16 A W G >X S+ 0 0 4 -4,-0.8 4,-2.8 -3,-0.4 3,-1.2 0.824 74.0 67.8 -52.4 -37.4 8.7 -1.7 18.0 15 17 A H G 34 S+ 0 0 68 -4,-0.5 -1,-0.3 1,-0.3 7,-0.1 0.780 88.6 68.0 -56.3 -28.8 10.2 -0.5 21.3 16 18 A K G <4 S+ 0 0 131 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.872 117.6 20.4 -61.7 -38.9 13.4 0.4 19.5 17 19 A D T <4 S+ 0 0 113 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.680 134.9 40.9-101.0 -24.1 11.8 3.2 17.5 18 20 A F >< - 0 0 46 -4,-2.8 3,-2.3 1,-0.1 -1,-0.2 -0.777 65.1-177.5-127.5 85.7 8.8 3.8 19.7 19 21 A P G > S+ 0 0 101 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.718 76.1 76.7 -54.8 -24.4 10.0 3.5 23.4 20 22 A I G > + 0 0 53 1,-0.3 3,-2.7 179,-0.2 -5,-0.1 0.670 69.6 88.5 -64.8 -12.0 6.4 4.0 24.6 21 23 A A G < S+ 0 0 5 -3,-2.3 -1,-0.3 1,-0.3 -6,-0.1 0.752 90.0 46.9 -55.4 -27.3 5.9 0.3 23.6 22 24 A K G < S+ 0 0 142 -3,-1.8 -1,-0.3 -7,-0.1 -2,-0.2 0.040 94.3 131.3-102.6 24.2 7.1 -0.5 27.1 23 25 A G S < S- 0 0 16 -3,-2.7 3,-0.4 1,-0.1 -3,-0.0 0.080 70.4-104.5 -68.7-174.4 4.8 2.1 28.7 24 26 A E S S+ 0 0 124 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.599 111.2 37.2 -89.1 -20.7 2.3 1.9 31.5 25 27 A R S S+ 0 0 45 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.347 79.2 153.7-131.4 58.9 -1.0 1.8 29.6 26 28 A Q - 0 0 4 -3,-0.4 220,-0.1 221,-0.3 170,-0.1 -0.491 32.8-102.9 -86.5 153.7 -0.3 -0.2 26.5 27 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 78,-0.0 -0.899 77.6 42.4-128.0 158.4 -2.9 -2.2 24.5 28 30 A P + 0 0 0 0, 0.0 218,-3.1 0, 0.0 2,-0.3 0.610 66.1 176.4 -82.6 177.1 -4.1 -4.7 23.8 29 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.872 35.8 -99.3-135.4 167.0 -4.5 -6.6 27.1 30 32 A D E -a 106 0A 33 216,-0.5 2,-0.9 -2,-0.3 77,-0.2 -0.779 33.3-137.0 -89.1 133.0 -6.0 -9.9 28.2 31 33 A I E -a 107 0A 0 75,-2.8 77,-2.5 -2,-0.4 2,-0.9 -0.831 12.7-160.8 -94.5 101.7 -9.4 -9.4 29.8 32 34 A D >> - 0 0 69 -2,-0.9 4,-1.0 75,-0.2 3,-1.0 -0.778 4.3-160.4 -82.6 109.4 -9.6 -11.6 32.9 33 35 A T T 34 S+ 0 0 48 -2,-0.9 -1,-0.2 1,-0.2 222,-0.0 0.694 86.6 53.1 -66.2 -23.2 -13.4 -11.9 33.3 34 36 A H T 34 S+ 0 0 166 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.591 112.7 43.8 -89.7 -9.9 -13.2 -12.9 37.0 35 37 A T T <4 S+ 0 0 92 -3,-1.0 -2,-0.2 2,-0.1 218,-0.2 0.516 86.6 108.5-108.9 -9.7 -11.0 -9.9 37.9 36 38 A A S < S- 0 0 20 -4,-1.0 2,-0.6 216,-0.1 218,-0.2 -0.466 71.1-125.7 -69.3 138.5 -12.9 -7.3 35.9 37 39 A K E -c 254 0B 117 216,-2.4 218,-2.5 -2,-0.2 2,-0.5 -0.774 9.9-133.8 -93.4 119.0 -14.8 -4.9 38.2 38 40 A Y E -c 255 0B 86 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.581 24.0-164.5 -67.4 116.6 -18.5 -4.5 37.7 39 41 A D > - 0 0 35 216,-2.4 3,-1.8 -2,-0.5 -1,-0.1 -0.866 12.2-169.7-110.0 102.6 -19.0 -0.8 37.9 40 42 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.518 82.0 68.9 -67.5 -4.6 -22.7 0.1 38.3 41 43 A S T 3 S+ 0 0 77 2,-0.1 2,-0.4 -3,-0.0 215,-0.1 0.441 73.2 108.2 -92.3 -2.1 -21.9 3.8 37.7 42 44 A L < - 0 0 32 -3,-1.8 3,-0.1 213,-0.2 38,-0.0 -0.633 66.3-136.7 -76.6 131.0 -21.0 3.1 34.0 43 45 A K - 0 0 121 37,-1.2 39,-0.1 -2,-0.4 3,-0.1 -0.381 29.6 -91.0 -82.1 162.8 -23.7 4.5 31.6 44 46 A P - 0 0 114 0, 0.0 36,-1.8 0, 0.0 2,-0.2 -0.417 49.6-100.5 -71.0 154.6 -25.0 2.5 28.7 45 47 A L E -D 79 0B 16 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.502 29.8-151.3 -71.2 149.4 -23.1 3.1 25.4 46 48 A S E -D 78 0B 50 32,-2.6 32,-1.9 -2,-0.2 2,-0.6 -0.927 13.6-176.3-127.4 100.7 -24.8 5.5 23.0 47 49 A V E -D 77 0B 33 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.898 3.2-178.3-100.1 115.2 -23.9 4.7 19.3 48 50 A S E +D 76 0B 44 28,-2.8 28,-1.9 -2,-0.6 3,-0.3 -0.768 24.7 143.2-116.5 84.7 -25.4 7.3 16.9 49 51 A Y > + 0 0 2 -2,-0.6 3,-1.6 26,-0.2 130,-0.2 0.270 34.7 106.8-105.0 9.3 -24.4 6.1 13.4 50 52 A D T 3 S+ 0 0 102 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.779 85.3 42.8 -61.4 -25.7 -27.5 6.9 11.5 51 53 A Q T 3 S+ 0 0 117 23,-0.9 -1,-0.3 -3,-0.3 24,-0.2 0.198 84.0 146.5-105.4 16.6 -25.9 9.9 9.7 52 54 A A < - 0 0 23 -3,-1.6 2,-0.5 22,-0.1 123,-0.1 -0.216 32.0-161.7 -58.5 138.6 -22.6 8.2 8.9 53 55 A T - 0 0 46 16,-0.3 16,-2.7 122,-0.1 2,-0.2 -0.868 3.5-165.8-126.2 93.4 -20.9 9.1 5.7 54 56 A S E +E 68 0B 1 -2,-0.5 121,-0.6 122,-0.4 14,-0.3 -0.529 11.6 172.9 -76.0 150.6 -18.3 6.6 4.5 55 57 A L E + 0 0 78 12,-3.0 118,-2.2 1,-0.4 2,-0.3 0.689 50.3 1.5-125.3 -45.5 -16.0 8.0 1.8 56 58 A R E -EF 67 172B 84 11,-1.0 11,-2.6 116,-0.3 2,-0.4 -0.946 44.3-146.0-149.9 161.7 -13.1 5.6 1.0 57 59 A I E +EF 66 171B 0 114,-1.9 114,-2.1 -2,-0.3 2,-0.4 -0.994 28.8 177.7-130.0 134.2 -11.5 2.3 1.6 58 60 A L E -EF 65 170B 25 7,-2.2 7,-2.5 -2,-0.4 2,-0.7 -0.999 33.2-133.3-145.2 149.2 -7.7 1.9 1.5 59 61 A N E -E 64 0B 0 110,-2.4 109,-2.8 -2,-0.4 5,-0.2 -0.859 22.7-179.7 -95.9 115.5 -4.9 -0.5 1.9 60 62 A N - 0 0 49 3,-2.2 4,-0.1 -2,-0.7 -1,-0.1 0.234 53.4-101.6-101.6 12.6 -2.3 1.2 4.0 61 63 A G S S+ 0 0 6 2,-0.4 3,-0.1 166,-0.3 106,-0.1 0.355 117.7 56.6 85.8 -5.5 0.2 -1.7 4.1 62 64 A H S S- 0 0 48 1,-0.6 2,-0.3 -58,-0.1 -1,-0.1 0.598 123.8 -34.1-123.9 -32.6 -0.8 -2.7 7.7 63 65 A A S S- 0 0 7 -5,-0.1 -3,-2.2 165,-0.1 -1,-0.6 -0.884 70.2 -87.0-169.9-174.4 -4.6 -3.2 7.3 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.4 -0.950 38.2-157.7-114.7 136.0 -7.4 -1.8 5.3 65 67 A N E -EG 58 92B 26 -7,-2.5 -7,-2.2 -2,-0.4 2,-0.6 -0.945 10.8-152.0-113.7 139.7 -9.3 1.3 6.7 66 68 A V E -EG 57 91B 0 25,-2.5 25,-1.7 -2,-0.4 2,-0.3 -0.957 27.0-150.9-106.6 117.2 -12.8 2.5 5.8 67 69 A E E -EG 56 90B 52 -11,-2.6 -12,-3.0 -2,-0.6 -11,-1.0 -0.687 9.4-158.7 -95.7 148.4 -12.7 6.2 6.3 68 70 A F E -E 54 0B 8 21,-2.6 2,-0.8 -2,-0.3 -14,-0.2 -0.838 30.6-101.7-122.0 156.8 -15.6 8.4 7.2 69 71 A D + 0 0 43 -16,-2.7 -16,-0.3 -2,-0.3 3,-0.3 -0.705 40.3 174.1 -77.6 111.6 -16.4 12.1 6.9 70 72 A D + 0 0 42 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.143 45.3 108.8-111.6 33.8 -15.7 13.5 10.4 71 73 A S S S+ 0 0 79 1,-0.1 2,-0.3 56,-0.0 -1,-0.2 0.629 88.2 21.5 -82.9 -12.8 -16.1 17.2 9.6 72 74 A Q S S- 0 0 114 -3,-0.3 2,-3.0 3,-0.0 3,-0.5 -0.943 100.2 -84.4-146.9 164.9 -19.4 17.2 11.6 73 75 A D S S+ 0 0 91 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.365 76.0 133.8 -72.0 66.5 -21.1 15.1 14.3 74 76 A K S S+ 0 0 50 -2,-3.0 -23,-0.9 1,-0.3 2,-0.4 0.877 74.7 15.6 -84.8 -45.3 -22.4 12.7 11.7 75 77 A A S S+ 0 0 5 -3,-0.5 13,-2.6 13,-0.2 -1,-0.3 -0.957 84.7 167.7-133.5 113.2 -21.6 9.4 13.5 76 78 A V E -DH 48 87B 13 -28,-1.9 -28,-2.8 -2,-0.4 2,-0.4 -0.846 29.4-147.9-130.9 164.2 -20.7 9.6 17.1 77 79 A L E +DH 47 86B 0 9,-2.6 9,-2.5 -2,-0.3 2,-0.3 -0.992 30.9 149.4-128.4 130.2 -20.1 7.6 20.3 78 80 A K E +D 46 0B 83 -32,-1.9 -32,-2.6 -2,-0.4 7,-0.1 -0.900 36.5 46.7-148.6 176.2 -21.0 8.9 23.7 79 81 A G E > S+D 45 0B 21 5,-0.3 3,-2.1 3,-0.3 -34,-0.3 -0.402 71.8 82.4 83.1-160.1 -22.1 7.6 27.1 80 82 A G T 3 S- 0 0 1 -36,-1.8 -37,-1.2 1,-0.3 -1,-0.1 -0.398 120.7 -26.1 61.1-135.6 -20.5 4.5 28.6 81 83 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.291 115.0 112.9 -91.8 10.7 -17.3 5.6 30.5 82 84 A L < - 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