==== 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 25-OCT-00 1G3Z . 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) . 11975.0 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 . 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.0 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 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 0 230 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-147.6 13.3 -0.2 8.5 2 4 A H - 0 0 101 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.211 360.0-104.9 -58.7 144.5 9.6 0.5 8.6 3 5 A W + 0 0 40 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.300 54.2 144.5 -66.5 158.0 7.6 -1.4 11.3 4 6 A G - 0 0 8 5,-2.5 10,-0.1 2,-0.2 -1,-0.1 -0.795 59.1 -88.2-165.3-154.7 5.5 -4.4 10.4 5 7 A Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.241 82.4 110.5-121.5 11.5 4.4 -7.8 11.6 6 8 A G S >> S- 0 0 35 4,-0.1 4,-1.5 3,-0.1 3,-0.6 -0.272 84.9 -93.4 -83.8 173.8 7.3 -9.9 10.3 7 9 A K T 34 S+ 0 0 173 1,-0.2 3,-0.2 2,-0.2 5,-0.1 0.880 123.0 37.8 -51.6 -45.0 10.1 -11.7 12.1 8 10 A H T 34 S+ 0 0 164 1,-0.2 -1,-0.2 4,-0.0 -5,-0.0 0.626 130.8 24.2 -89.9 -11.1 12.5 -8.7 11.8 9 11 A N T <4 S+ 0 0 56 -3,-0.6 -5,-2.5 -6,-0.0 -2,-0.2 0.121 92.6 125.5-138.4 18.4 10.2 -5.7 12.2 10 12 A G S >X S- 0 0 0 -4,-1.5 3,-2.8 -5,-0.2 4,-0.8 -0.050 80.4 -70.7 -72.9-176.7 7.4 -7.2 14.2 11 13 A P T 34 S+ 0 0 22 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.709 127.8 61.1 -44.8 -37.2 5.8 -6.1 17.6 12 14 A E T 34 S+ 0 0 114 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.663 107.9 45.8 -70.6 -14.8 8.9 -7.3 19.6 13 15 A H T X4 S+ 0 0 52 -3,-2.8 3,-2.0 1,-0.1 4,-0.5 0.658 86.4 89.8 -99.3 -21.2 11.0 -4.7 17.7 14 16 A W G >X S+ 0 0 5 -4,-0.8 4,-2.6 -3,-0.3 3,-1.1 0.789 73.6 69.9 -47.8 -35.9 8.7 -1.7 17.9 15 17 A H G 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.754 87.0 67.0 -57.8 -28.4 10.2 -0.4 21.2 16 18 A K G <4 S+ 0 0 130 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.888 117.4 22.5 -62.0 -39.7 13.4 0.5 19.4 17 19 A D T <4 S+ 0 0 119 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.677 134.0 40.4 -97.3 -23.6 11.7 3.3 17.4 18 20 A F >< - 0 0 59 -4,-2.6 3,-2.5 1,-0.1 -1,-0.2 -0.759 63.0-177.1-130.0 84.0 8.7 3.8 19.7 19 21 A P G > S+ 0 0 100 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.749 77.8 76.7 -49.8 -29.4 9.9 3.7 23.3 20 22 A I G > S+ 0 0 60 1,-0.3 3,-2.7 179,-0.2 -5,-0.1 0.707 72.0 86.5 -59.0 -16.4 6.3 4.1 24.4 21 23 A A G < S+ 0 0 7 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.809 90.2 45.6 -54.8 -33.3 5.9 0.4 23.5 22 24 A K G < S+ 0 0 143 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.038 97.2 136.5 -98.3 25.5 7.0 -0.5 27.0 23 25 A G < - 0 0 16 -3,-2.7 3,-0.4 1,-0.1 -3,-0.1 0.122 67.7-105.8 -66.4-175.6 4.7 2.1 28.4 24 26 A E S S+ 0 0 106 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.699 111.7 32.7 -86.4 -28.4 2.3 2.2 31.4 25 27 A R S S+ 0 0 51 168,-0.1 -1,-0.2 224,-0.1 2,-0.2 -0.409 81.7 155.5-130.1 59.0 -1.0 1.9 29.5 26 28 A Q - 0 0 4 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.511 31.5-102.0 -85.9 151.7 -0.3 -0.2 26.4 27 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 78,-0.0 -0.898 75.8 42.3-127.6 161.3 -2.8 -2.2 24.5 28 30 A P + 0 0 0 0, 0.0 218,-3.3 0, 0.0 2,-0.3 0.582 64.5 175.3 -81.4 178.1 -4.1 -4.8 23.8 29 31 A V - 0 0 1 216,-0.3 77,-1.1 -2,-0.2 2,-0.4 -0.895 35.7-100.0-139.0 167.9 -4.6 -6.7 27.0 30 32 A D E -a 106 0A 37 216,-0.4 2,-0.7 -2,-0.3 77,-0.2 -0.780 32.7-137.6 -91.8 131.5 -6.1 -9.9 28.2 31 33 A I E -a 107 0A 0 75,-3.3 77,-3.1 -2,-0.4 2,-1.0 -0.844 11.5-159.9 -94.5 110.3 -9.6 -9.5 29.8 32 34 A D >> - 0 0 66 -2,-0.7 3,-2.0 75,-0.2 4,-1.6 -0.828 4.3-159.0 -90.2 100.9 -9.8 -11.7 32.8 33 35 A T T 34 S+ 0 0 48 -2,-1.0 -1,-0.1 1,-0.3 222,-0.0 0.651 88.5 53.8 -56.6 -19.0 -13.6 -11.9 33.3 34 36 A H T 34 S+ 0 0 166 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.617 112.8 42.3 -92.9 -11.7 -13.3 -12.9 37.0 35 37 A T T <4 S+ 0 0 102 -3,-2.0 2,-0.3 2,-0.1 -2,-0.2 0.591 88.2 101.3-106.3 -16.9 -11.1 -9.9 37.8 36 38 A A S < S- 0 0 19 -4,-1.6 2,-0.5 216,-0.1 218,-0.2 -0.519 72.9-130.2 -69.5 130.7 -13.0 -7.2 35.8 37 39 A K E -c 254 0B 114 216,-1.8 218,-2.7 -2,-0.3 2,-0.4 -0.730 8.5-127.5 -93.0 128.8 -15.1 -5.2 38.2 38 40 A Y E -c 255 0B 85 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.586 24.3-158.9 -68.5 123.7 -18.8 -4.6 37.5 39 41 A D > - 0 0 25 216,-2.8 3,-2.2 -2,-0.4 -1,-0.1 -0.862 9.5-166.0-112.2 100.6 -19.2 -0.8 37.8 40 42 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.739 84.9 64.5 -55.6 -25.6 -22.9 0.1 38.4 41 43 A S T 3 S+ 0 0 91 -3,-0.1 2,-0.4 2,-0.0 215,-0.1 0.379 73.2 111.3 -81.7 2.0 -22.2 3.7 37.6 42 44 A L < - 0 0 30 -3,-2.2 3,-0.1 213,-0.2 38,-0.0 -0.680 63.1-139.8 -78.8 130.0 -21.3 3.1 34.0 43 45 A K - 0 0 117 37,-0.9 39,-0.1 -2,-0.4 3,-0.1 -0.429 28.6 -87.2 -85.1 162.0 -24.0 4.5 31.7 44 46 A P - 0 0 109 0, 0.0 36,-1.7 0, 0.0 2,-0.2 -0.348 48.5-104.6 -67.2 151.6 -25.2 2.7 28.5 45 47 A L E -D 79 0B 16 34,-0.3 2,-0.6 141,-0.2 34,-0.2 -0.523 28.1-147.5 -72.4 149.5 -23.2 3.4 25.3 46 48 A S E -D 78 0B 46 32,-3.0 32,-2.3 -2,-0.2 2,-0.6 -0.966 15.9-175.8-122.8 107.8 -24.9 5.7 22.9 47 49 A V E +D 77 0B 35 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.944 4.7 179.5-108.2 115.0 -24.1 4.9 19.3 48 50 A S E +D 76 0B 37 28,-2.6 28,-2.2 -2,-0.6 3,-0.2 -0.854 24.2 141.8-118.1 90.6 -25.5 7.3 16.8 49 51 A Y > + 0 0 3 -2,-0.6 3,-1.7 26,-0.2 130,-0.2 0.245 34.6 108.7-111.8 10.4 -24.5 6.1 13.3 50 52 A D T 3 S+ 0 0 92 1,-0.3 25,-0.1 -3,-0.1 -1,-0.1 0.739 86.0 41.4 -60.9 -24.2 -27.7 7.0 11.4 51 53 A Q T 3 S+ 0 0 121 23,-0.8 -1,-0.3 -3,-0.2 24,-0.2 0.104 83.6 147.4-110.2 21.6 -26.0 9.9 9.6 52 54 A A < - 0 0 21 -3,-1.7 2,-0.6 22,-0.1 123,-0.1 -0.319 31.1-160.9 -62.9 134.9 -22.7 8.2 8.9 53 55 A T - 0 0 49 16,-0.3 16,-2.5 -2,-0.1 2,-0.2 -0.854 3.2-164.9-121.2 96.1 -20.9 9.2 5.6 54 56 A S E +E 68 0B 0 -2,-0.6 121,-0.6 122,-0.3 14,-0.3 -0.519 11.0 174.7 -76.0 147.7 -18.2 6.7 4.5 55 57 A L E - 0 0 75 12,-3.3 118,-2.4 1,-0.4 2,-0.3 0.729 51.1 -3.8-119.8 -46.3 -15.9 8.1 1.9 56 58 A R E -EF 67 172B 87 11,-0.9 11,-3.2 116,-0.3 2,-0.4 -0.946 44.1-142.7-152.5 162.3 -13.1 5.7 1.0 57 59 A I E +EF 66 171B 0 114,-2.6 114,-2.5 -2,-0.3 2,-0.4 -0.992 28.6 177.9-128.5 135.2 -11.4 2.4 1.7 58 60 A L E -EF 65 170B 27 7,-2.2 7,-2.4 -2,-0.4 2,-0.7 -0.999 32.5-134.8-144.6 148.9 -7.7 2.0 1.5 59 61 A N E +E 64 0B 0 110,-2.8 109,-2.8 -2,-0.4 5,-0.2 -0.883 24.5 175.9 -97.6 113.2 -4.9 -0.5 2.0 60 62 A N - 0 0 53 3,-1.9 4,-0.1 -2,-0.7 -1,-0.1 0.281 53.8 -99.9-102.2 14.2 -2.2 1.3 4.0 61 63 A G S S+ 0 0 2 2,-0.5 2,-1.1 166,-0.2 -1,-0.2 0.149 115.3 51.8 75.1 149.8 0.1 -1.7 4.5 62 64 A H S S- 0 0 26 -3,-0.1 2,-0.3 2,-0.0 166,-0.1 -0.145 127.1 -28.6 82.0 -47.4 -0.6 -3.1 8.0 63 65 A A S S- 0 0 6 -2,-1.1 -3,-1.9 164,-0.1 -2,-0.5 -0.945 70.3 -85.1-176.1-172.5 -4.4 -3.2 7.4 64 66 A F E -E 59 0B 0 29,-0.3 29,-0.5 -2,-0.3 2,-0.4 -0.986 33.9-156.6-121.9 131.8 -7.3 -1.6 5.5 65 67 A N E -E 58 0B 20 -7,-2.4 -7,-2.2 -2,-0.4 2,-0.6 -0.898 10.1-153.4-108.2 136.1 -9.2 1.4 6.7 66 68 A V E -EG 57 91B 0 25,-2.6 25,-1.6 -2,-0.4 2,-0.3 -0.960 28.7-149.5-103.6 119.9 -12.7 2.5 5.8 67 69 A E E -EG 56 90B 46 -11,-3.2 -12,-3.3 -2,-0.6 -11,-0.9 -0.755 10.3-158.4 -98.3 145.7 -12.7 6.3 6.2 68 70 A F E -E 54 0B 9 21,-2.7 2,-0.8 -2,-0.3 -14,-0.2 -0.809 29.4-104.9-119.7 155.7 -15.6 8.5 7.2 69 71 A D + 0 0 44 -16,-2.5 -16,-0.3 -2,-0.3 3,-0.3 -0.726 38.9 174.7 -78.6 110.8 -16.3 12.2 6.8 70 72 A D + 0 0 43 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.039 45.2 108.8-108.6 28.2 -15.6 13.6 10.3 71 73 A S S S+ 0 0 77 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.648 87.2 22.0 -77.2 -17.4 -16.1 17.3 9.5 72 74 A Q S S- 0 0 115 -3,-0.3 2,-2.6 3,-0.0 3,-0.4 -0.920 99.8 -84.4-141.3 168.7 -19.4 17.4 11.4 73 75 A D S S+ 0 0 90 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.391 77.9 129.9 -75.2 65.8 -21.2 15.4 14.2 74 76 A K S S+ 0 0 53 -2,-2.6 -23,-0.8 1,-0.3 2,-0.5 0.907 73.6 20.4 -85.0 -54.2 -22.5 12.8 11.7 75 77 A A S S+ 0 0 7 -3,-0.4 13,-2.5 -6,-0.2 2,-0.3 -0.969 84.8 168.4-120.9 113.9 -21.5 9.5 13.3 76 78 A V E -DH 48 87B 13 -28,-2.2 -28,-2.6 -2,-0.5 2,-0.4 -0.905 30.5-148.5-132.5 158.5 -20.8 9.8 17.0 77 79 A L E +DH 47 86B 0 9,-2.6 9,-1.9 -2,-0.3 2,-0.3 -0.967 30.1 152.8-121.8 132.8 -20.2 7.8 20.2 78 80 A K E +D 46 0B 71 -32,-2.3 -32,-3.0 -2,-0.4 7,-0.1 -0.879 36.3 43.0-144.6 178.3 -21.3 9.1 23.6 79 81 A G E > S+D 45 0B 8 3,-0.3 3,-2.0 -2,-0.3 -34,-0.3 -0.297 72.1 78.3 77.0-165.8 -22.3 7.5 26.9 80 82 A G T 3 S- 0 0 6 -36,-1.7 -37,-0.9 1,-0.3 -1,-0.1 -0.404 121.4 -24.6 62.5-135.0 -20.6 4.6 28.7 81 83 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.388 113.7 114.1 -88.6 2.3 -17.4 5.8 30.4 82 84 A L < - 0 0 13 -3,-2.0 2,-0.5 -39,-0.1 -3,-0.3 -0.459 52.5-156.1 -84.0 148.6 -17.0 8.7 28.0 83 85 A D - 0 0 129 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.980 66.3 -4.7-118.2 122.0 -17.3 12.4 28.6 84 86 A G S S- 0 0 48 -2,-0.5 2,-0.4 38,-0.1 -5,-0.2 -0.253 98.8 -47.7 89.8-179.6 -18.2 14.5 25.6 85 87 A T - 0 0 32 -7,-0.1 38,-2.7 -2,-0.1 2,-0.5 -0.756 43.5-162.0 -98.3 138.9 -18.8 13.6 22.0 86 88 A Y E -HI 77 122B 3 -9,-1.9 -9,-2.6 -2,-0.4 2,-0.4 -0.981 11.3-144.5-122.8 124.1 -16.5 11.4 19.9 87 89 A R E -HI 76 121B 45 34,-2.4 34,-2.1 -2,-0.5 2,-0.3 -0.736 18.9-118.5 -90.9 138.4 -16.6 11.4 16.1 88 90 A L E + I 0 120B 2 -13,-2.5 32,-0.3 -2,-0.4 -13,-0.2 -0.516 37.3 166.7 -72.2 124.9 -16.0 8.3 14.1 89 91 A I E - 0 0 43 30,-3.0 -21,-2.7 1,-0.4 2,-0.3 0.746 60.0 -22.3-107.1 -41.1 -13.0 8.8 11.8 90 92 A Q E -GI 67 119B 38 29,-1.3 29,-3.0 -23,-0.2 -1,-0.4 -0.984 46.3-146.2-162.9 163.1 -12.3 5.2 10.6 91 93 A F E +GI 66 118B 0 -25,-1.6 -25,-2.6 -2,-0.3 2,-0.3 -0.981 22.2 163.4-136.0 148.5 -12.6 1.5 11.2 92 94 A H E - I 0 117B 22 25,-1.7 25,-3.2 -2,-0.3 2,-0.3 -0.918 23.5-127.3-150.5 175.3 -10.2 -1.4 10.4 93 95 A F E - I 0 116B 1 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.827 0.5-147.9-128.9 166.6 -9.6 -5.0 11.4 94 96 A H E + I 0 115B 2 21,-1.6 21,-2.1 -2,-0.3 2,-0.3 -0.979 30.7 170.4-132.1 134.1 -6.9 -7.3 12.7 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.7 -0.952 22.2-126.4-145.7 168.7 -6.9 -10.9 11.6 96 98 A G - 0 0 0 17,-1.2 6,-0.1 5,-0.7 3,-0.1 -0.492 26.1-115.6-113.0 176.8 -4.9 -14.1 11.6 97 99 A S S S+ 0 0 45 -2,-0.2 2,-0.3 142,-0.1 5,-0.1 0.642 105.2 34.5 -83.2 -16.0 -3.7 -16.7 9.2 98 100 A L S > S- 0 0 114 3,-0.2 3,-1.7 15,-0.1 -2,-0.2 -0.957 90.1-110.9-135.8 154.9 -5.9 -19.3 10.9 99 101 A D T 3 S+ 0 0 69 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.692 110.1 67.4 -60.2 -21.3 -9.3 -19.0 12.6 100 102 A G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.296 106.3 33.8 -85.1 8.3 -7.8 -19.6 16.1 101 103 A Q < + 0 0 55 -3,-1.7 -5,-0.7 12,-0.1 -3,-0.2 -0.981 65.3 95.1-154.6 160.2 -5.9 -16.3 16.1 102 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.010 56.7 103.6 147.4 -37.4 -6.4 -12.8 14.9 103 105 A S - 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