==== 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 26-OCT-00 1G45 . 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) . 12063.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.2 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 . 37 14.3 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 . 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 3 A H 0 0 225 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-139.7 13.1 -0.4 8.8 2 4 A H - 0 0 102 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.391 360.0 -95.0 -65.9 148.8 9.5 0.8 8.7 3 5 A W + 0 0 37 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.228 57.0 143.9 -67.0 158.1 7.4 -1.3 11.2 4 6 A G - 0 0 10 5,-2.4 10,-0.1 2,-0.2 58,-0.1 -0.758 57.9 -92.1-163.1-155.8 5.3 -4.4 10.2 5 7 A Y S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.162 81.1 111.5-124.2 15.7 4.2 -7.8 11.6 6 8 A G S >> S- 0 0 24 4,-0.1 4,-1.2 1,-0.1 3,-0.5 -0.262 85.0 -91.2 -85.1 178.5 7.0 -9.9 10.2 7 9 A K T 34 S+ 0 0 161 1,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.845 122.9 37.5 -58.0 -37.8 9.9 -11.7 11.9 8 10 A H T 34 S+ 0 0 159 1,-0.2 -1,-0.2 5,-0.0 -5,-0.0 0.619 129.7 24.8 -97.0 -7.8 12.3 -8.7 11.6 9 11 A N T <4 S+ 0 0 45 -3,-0.5 -5,-2.4 -6,-0.0 -2,-0.2 0.124 92.3 122.2-141.0 20.6 10.1 -5.7 12.1 10 12 A G S >X S- 0 0 0 -4,-1.2 3,-2.7 -5,-0.2 4,-0.9 -0.020 81.8 -67.4 -76.8-173.7 7.2 -7.1 14.2 11 13 A P H >> S+ 0 0 23 0, 0.0 3,-0.8 0, 0.0 4,-0.6 0.806 128.0 60.8 -42.9 -45.6 5.8 -6.1 17.7 12 14 A E H 34 S+ 0 0 107 1,-0.2 4,-0.1 2,-0.1 -5,-0.0 0.651 108.9 44.7 -63.1 -13.1 8.9 -7.3 19.5 13 15 A H H X4 S+ 0 0 53 -3,-2.7 3,-1.9 1,-0.1 4,-0.5 0.627 88.1 86.9-104.0 -17.4 11.0 -4.8 17.6 14 16 A W H XX S+ 0 0 6 -4,-0.9 4,-2.4 -3,-0.8 3,-1.2 0.830 75.6 69.9 -54.3 -33.8 8.7 -1.7 17.9 15 17 A H T 3< S+ 0 0 71 -4,-0.6 -1,-0.3 1,-0.3 7,-0.1 0.756 87.8 66.7 -58.2 -25.2 10.2 -0.6 21.2 16 18 A K T <4 S+ 0 0 128 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.861 117.2 22.1 -66.2 -35.6 13.4 0.3 19.5 17 19 A D T <4 S+ 0 0 122 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.610 131.9 43.2-103.9 -18.7 11.8 3.2 17.5 18 20 A F >< - 0 0 63 -4,-2.4 3,-2.2 1,-0.1 -1,-0.2 -0.790 63.1-176.2-131.9 87.1 8.8 3.8 19.8 19 21 A P G > S+ 0 0 105 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.774 77.8 74.6 -51.4 -32.0 9.9 3.7 23.5 20 22 A I G > S+ 0 0 54 1,-0.3 3,-2.9 179,-0.2 -5,-0.1 0.712 71.1 87.2 -60.1 -17.7 6.3 4.0 24.6 21 23 A A G < S+ 0 0 7 -3,-2.2 -1,-0.3 1,-0.3 -6,-0.1 0.736 91.3 46.6 -53.4 -25.7 5.8 0.4 23.6 22 24 A K G < S+ 0 0 145 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.025 94.8 126.3-106.1 26.1 7.0 -0.5 27.1 23 25 A G S < S- 0 0 19 -3,-2.9 3,-0.5 1,-0.1 -3,-0.0 -0.029 72.9 -99.2 -76.1-174.6 4.8 2.1 28.7 24 26 A E S S+ 0 0 103 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.688 111.4 36.0 -79.6 -28.5 2.2 1.9 31.5 25 27 A R S S+ 0 0 50 168,-0.1 -1,-0.2 224,-0.1 2,-0.2 -0.432 78.5 151.1-128.4 62.3 -1.1 1.9 29.5 26 28 A Q - 0 0 4 -3,-0.5 220,-0.1 221,-0.3 170,-0.1 -0.588 34.1-102.8 -92.4 151.3 -0.4 -0.2 26.4 27 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 78,-0.1 -0.896 76.9 45.7-125.4 161.3 -2.9 -2.2 24.5 28 30 A P + 0 0 0 0, 0.0 218,-3.5 0, 0.0 2,-0.3 0.555 64.6 177.0 -82.7 173.7 -4.2 -4.8 23.7 29 31 A V - 0 0 1 216,-0.3 77,-1.0 -2,-0.2 2,-0.4 -0.856 34.9-102.2-133.1 165.0 -4.6 -6.6 27.0 30 32 A D E -a 106 0A 32 216,-0.5 2,-0.9 -2,-0.3 77,-0.2 -0.791 32.5-135.8 -89.0 132.0 -6.1 -9.9 28.1 31 33 A I E -a 107 0A 0 75,-3.2 77,-2.8 -2,-0.4 2,-1.1 -0.810 13.6-162.1 -91.6 104.7 -9.6 -9.5 29.6 32 34 A D >> - 0 0 64 -2,-0.9 3,-1.7 75,-0.2 4,-1.1 -0.789 3.8-161.1 -87.9 102.0 -9.8 -11.7 32.8 33 35 A T T 34 S+ 0 0 48 -2,-1.1 -1,-0.2 1,-0.3 222,-0.0 0.695 85.5 57.0 -56.0 -24.9 -13.6 -11.9 33.3 34 36 A H T 34 S+ 0 0 165 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.644 112.1 38.8 -84.8 -17.1 -13.2 -13.0 36.9 35 37 A T T <4 S+ 0 0 111 -3,-1.7 2,-0.2 2,-0.1 -2,-0.2 0.460 88.0 109.3-109.2 -2.9 -11.1 -10.0 37.9 36 38 A A S < S- 0 0 20 -4,-1.1 2,-0.6 216,-0.1 218,-0.2 -0.547 70.4-126.7 -72.3 136.1 -13.0 -7.4 35.9 37 39 A K E -c 254 0B 124 216,-2.2 218,-2.6 -2,-0.2 2,-0.5 -0.764 8.5-133.0 -93.8 119.1 -15.0 -5.1 38.2 38 40 A Y E -c 255 0B 86 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.559 24.1-163.2 -66.9 115.1 -18.7 -4.7 37.5 39 41 A D > - 0 0 27 216,-2.8 3,-1.4 -2,-0.5 -1,-0.1 -0.904 10.6-168.8-106.0 107.3 -19.1 -0.9 37.8 40 42 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.643 82.5 66.6 -70.1 -14.6 -22.8 -0.1 38.2 41 43 A S T 3 S+ 0 0 85 -3,-0.1 2,-0.3 2,-0.1 215,-0.1 0.464 72.2 112.6 -84.6 -4.0 -22.2 3.6 37.6 42 44 A L < - 0 0 29 -3,-1.4 3,-0.1 213,-0.2 38,-0.0 -0.599 65.8-136.0 -71.6 127.3 -21.2 3.0 34.0 43 45 A K - 0 0 132 37,-1.0 39,-0.1 -2,-0.3 3,-0.1 -0.384 29.1 -91.9 -78.3 157.7 -23.8 4.6 31.7 44 46 A P - 0 0 99 0, 0.0 36,-1.5 0, 0.0 2,-0.2 -0.407 47.2 -99.5 -71.6 153.9 -25.1 2.7 28.7 45 47 A L E -D 79 0B 19 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.486 29.6-151.6 -70.3 143.9 -23.3 3.2 25.4 46 48 A S E -D 78 0B 53 32,-2.6 32,-2.2 -2,-0.2 2,-0.6 -0.952 13.3-175.1-120.0 108.7 -24.9 5.6 22.9 47 49 A V E +D 77 0B 35 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.924 5.8 178.7-108.5 115.1 -24.2 4.8 19.3 48 50 A S E +D 76 0B 40 28,-2.7 28,-2.0 -2,-0.6 3,-0.2 -0.786 24.9 140.5-118.3 85.2 -25.5 7.3 16.8 49 51 A Y > + 0 0 2 -2,-0.6 3,-1.4 26,-0.2 130,-0.2 0.147 35.9 108.7-107.7 14.6 -24.4 6.2 13.3 50 52 A D T 3 S+ 0 0 100 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.795 85.6 40.4 -64.3 -28.3 -27.7 7.0 11.5 51 53 A Q T 3 S+ 0 0 124 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.103 85.5 147.2-107.0 23.8 -26.1 10.0 9.6 52 54 A A < - 0 0 22 -3,-1.4 2,-0.5 22,-0.1 -3,-0.1 -0.319 31.3-161.8 -63.2 135.0 -22.7 8.2 9.0 53 55 A T - 0 0 44 16,-0.3 16,-2.5 122,-0.1 2,-0.2 -0.889 2.4-164.4-123.7 99.0 -21.0 9.1 5.7 54 56 A S E +E 68 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.504 9.1 178.5 -77.7 151.3 -18.3 6.7 4.5 55 57 A L E - 0 0 79 12,-3.1 118,-2.8 1,-0.4 2,-0.3 0.715 50.6 -18.9-120.5 -52.0 -16.0 8.0 1.8 56 58 A R E -EF 67 172B 92 11,-0.8 11,-3.1 116,-0.3 -1,-0.4 -0.971 44.3-131.1-156.1 170.8 -13.4 5.5 0.8 57 59 A I E -EF 66 171B 0 114,-2.5 114,-2.5 -2,-0.3 2,-0.3 -0.972 28.5-179.6-127.0 137.9 -11.5 2.3 1.6 58 60 A L E -EF 65 170B 27 7,-2.3 7,-2.4 -2,-0.4 2,-0.8 -0.995 31.1-132.0-143.3 153.1 -7.8 2.0 1.4 59 61 A N E -E 64 0B 0 110,-2.8 109,-2.9 -2,-0.3 5,-0.2 -0.897 22.9-179.6-100.0 109.0 -5.0 -0.5 2.0 60 62 A N - 0 0 50 3,-1.8 4,-0.1 -2,-0.8 -1,-0.1 0.208 54.2-101.1 -95.7 15.6 -2.3 1.3 4.0 61 63 A G S S+ 0 0 6 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.364 116.7 58.6 84.5 -6.2 0.1 -1.6 4.1 62 64 A H S S- 0 0 30 1,-0.6 2,-0.3 -58,-0.1 -1,-0.1 0.580 123.5 -36.7-122.9 -28.1 -0.9 -2.7 7.7 63 65 A A S S- 0 0 6 164,-0.1 -3,-1.8 -5,-0.1 -1,-0.6 -0.885 72.2 -83.1-174.5-171.9 -4.7 -3.3 7.3 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.4 -0.953 37.8-156.5-116.7 137.4 -7.5 -1.7 5.3 65 67 A N E -E 58 0B 19 -7,-2.4 -7,-2.3 -2,-0.4 2,-0.6 -0.935 10.2-152.4-114.8 138.0 -9.3 1.4 6.6 66 68 A V E -EG 57 91B 0 25,-2.2 25,-1.4 -2,-0.4 2,-0.3 -0.965 26.8-150.5-106.2 118.6 -12.8 2.5 5.7 67 69 A E E -EG 56 90B 53 -11,-3.1 -12,-3.1 -2,-0.6 -11,-0.8 -0.692 9.8-159.9 -95.3 148.7 -12.8 6.3 6.2 68 70 A F E -E 54 0B 10 21,-2.6 2,-0.8 -2,-0.3 -14,-0.2 -0.877 30.1-102.0-124.6 157.7 -15.7 8.5 7.2 69 71 A D + 0 0 43 -16,-2.5 -16,-0.3 -2,-0.3 3,-0.3 -0.699 39.7 172.5 -79.6 109.6 -16.4 12.2 6.9 70 72 A D + 0 0 42 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.019 40.2 115.9-109.4 28.6 -15.8 13.6 10.4 71 73 A S S S+ 0 0 76 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.603 87.6 5.9 -71.9 -14.3 -16.2 17.3 9.5 72 74 A Q S S- 0 0 110 -3,-0.3 2,-2.6 3,-0.0 3,-0.4 -0.970 102.1 -67.4-160.7 165.1 -19.2 17.5 11.8 73 75 A D S S+ 0 0 92 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.311 78.0 127.2 -61.2 72.7 -21.2 15.5 14.3 74 76 A K S S+ 0 0 57 -2,-2.6 -23,-0.9 1,-0.3 2,-0.5 0.869 76.1 19.8 -95.2 -49.7 -22.6 12.9 11.8 75 77 A A S S+ 0 0 7 -3,-0.4 13,-2.6 -6,-0.2 -1,-0.3 -0.953 84.1 168.4-126.3 110.5 -21.6 9.6 13.4 76 78 A V E -DH 48 87B 15 -28,-2.0 -28,-2.7 -2,-0.5 2,-0.4 -0.841 30.4-147.1-127.8 160.9 -20.9 9.8 17.1 77 79 A L E +DH 47 86B 0 9,-2.3 9,-2.1 -2,-0.3 2,-0.3 -0.985 29.9 156.5-123.3 131.6 -20.3 7.7 20.2 78 80 A K E +D 46 0B 84 -32,-2.2 -32,-2.6 -2,-0.4 7,-0.1 -0.839 37.3 37.7-140.9 179.9 -21.4 9.0 23.6 79 81 A G E > S+D 45 0B 22 3,-0.3 3,-2.1 5,-0.3 -34,-0.3 -0.267 71.5 84.5 71.9-159.5 -22.2 7.5 27.0 80 82 A G T 3 S- 0 0 9 -36,-1.5 -37,-1.0 1,-0.3 -1,-0.1 -0.430 120.5 -28.4 60.3-134.3 -20.5 4.5 28.5 81 83 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.291 111.2 116.6 -95.7 11.7 -17.4 5.8 30.3 82 84 A L < - 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