==== 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 1G46 . 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) . 11915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 65.1 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 . 57 22.1 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 . 26 10.1 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 . 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 2 2 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 0 238 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -96.7 12.8 -0.0 7.5 2 4 A H - 0 0 115 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.267 360.0 -88.1 -74.0 167.7 9.2 1.0 8.5 3 5 A W + 0 0 37 1,-0.1 2,-0.2 2,-0.0 7,-0.2 -0.347 57.2 149.4 -75.5 161.4 7.4 -1.1 11.1 4 6 A G - 0 0 9 5,-2.6 10,-0.1 2,-0.2 -1,-0.1 -0.763 55.1 -92.5-161.3-154.0 5.4 -4.2 10.3 5 7 A Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.166 81.3 108.6-125.9 12.0 4.3 -7.6 11.6 6 8 A G S >> S- 0 0 35 4,-0.1 4,-1.3 1,-0.1 3,-0.6 -0.320 86.9 -93.3 -85.4 175.3 7.1 -9.7 10.2 7 9 A K T 34 S+ 0 0 158 1,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.867 123.1 41.9 -56.5 -38.0 9.9 -11.4 12.1 8 10 A H T 34 S+ 0 0 161 1,-0.2 -1,-0.2 4,-0.0 -5,-0.0 0.658 130.1 20.5 -90.3 -12.2 12.3 -8.5 11.5 9 11 A N T <4 S+ 0 0 56 -3,-0.6 -5,-2.6 -6,-0.0 -2,-0.2 0.094 94.8 125.2-141.0 21.4 10.0 -5.5 12.1 10 12 A G S >X S- 0 0 0 -4,-1.3 3,-2.9 -5,-0.2 4,-0.8 -0.066 80.1 -71.0 -76.5-176.7 7.2 -7.0 14.2 11 13 A P T 34 S+ 0 0 22 0, 0.0 4,-0.5 0, 0.0 3,-0.4 0.721 127.4 61.3 -44.4 -38.4 5.8 -6.0 17.6 12 14 A E T 34 S+ 0 0 108 1,-0.2 -5,-0.0 2,-0.1 -2,-0.0 0.621 108.6 44.7 -69.4 -12.6 8.8 -7.3 19.5 13 15 A H T X4 S+ 0 0 53 -3,-2.9 3,-1.9 1,-0.1 4,-0.5 0.625 86.9 89.6-104.2 -17.7 10.9 -4.7 17.6 14 16 A W G >X S+ 0 0 6 -4,-0.8 4,-2.5 -3,-0.4 3,-1.2 0.814 74.2 68.9 -51.1 -37.2 8.6 -1.6 17.9 15 17 A H G 34 S+ 0 0 67 -4,-0.5 -1,-0.3 1,-0.3 7,-0.1 0.699 87.6 67.6 -57.7 -24.2 10.1 -0.4 21.2 16 18 A K G <4 S+ 0 0 129 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.892 117.6 21.6 -66.4 -37.3 13.4 0.5 19.5 17 19 A D T <4 S+ 0 0 127 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.655 133.6 41.5-100.5 -22.6 11.8 3.3 17.5 18 20 A F >< - 0 0 60 -4,-2.5 3,-2.8 1,-0.1 -1,-0.2 -0.745 63.3-176.9-129.6 83.1 8.7 3.8 19.8 19 21 A P G > S+ 0 0 102 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 0.716 77.9 76.4 -49.8 -26.4 9.9 3.7 23.4 20 22 A I G > S+ 0 0 62 1,-0.3 3,-2.6 179,-0.2 -5,-0.1 0.738 71.3 86.4 -62.5 -18.0 6.3 4.1 24.5 21 23 A A G < S+ 0 0 5 -3,-2.8 -1,-0.3 1,-0.3 -6,-0.1 0.797 91.0 45.9 -52.1 -32.1 5.8 0.4 23.5 22 24 A K G < S+ 0 0 148 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.1 -0.034 96.0 132.5-101.2 29.8 7.0 -0.5 27.0 23 25 A G < - 0 0 16 -3,-2.6 3,-0.4 1,-0.1 -3,-0.1 0.054 69.5-103.3 -72.7-173.4 4.7 2.1 28.5 24 26 A E S S+ 0 0 100 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.653 111.4 33.1 -86.8 -25.7 2.2 2.0 31.4 25 27 A R S S+ 0 0 49 168,-0.1 -1,-0.2 224,-0.1 2,-0.2 -0.411 80.9 154.7-131.8 60.5 -1.1 1.9 29.6 26 28 A Q - 0 0 4 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.552 33.1 -99.0 -87.5 150.4 -0.3 -0.1 26.4 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 78,-0.0 -0.890 77.7 40.1-122.6 161.2 -2.9 -2.1 24.4 28 30 A P + 0 0 0 0, 0.0 218,-3.4 0, 0.0 2,-0.3 0.586 64.7 175.4 -84.3 179.2 -4.2 -4.7 23.8 29 31 A V - 0 0 1 216,-0.3 77,-1.0 -2,-0.2 2,-0.4 -0.888 36.4 -99.3-139.4 165.3 -4.5 -6.6 27.0 30 32 A D E -a 106 0A 33 216,-0.5 2,-0.8 -2,-0.3 77,-0.2 -0.773 32.9-138.3 -87.3 130.8 -6.1 -9.9 28.1 31 33 A I E -a 107 0A 0 75,-3.2 77,-3.2 -2,-0.4 2,-1.0 -0.851 11.8-161.0 -93.0 108.9 -9.5 -9.4 29.7 32 34 A D >> - 0 0 65 -2,-0.8 3,-1.8 75,-0.2 4,-1.0 -0.850 4.2-160.2 -90.1 100.7 -9.7 -11.6 32.7 33 35 A T T 34 S+ 0 0 47 -2,-1.0 -1,-0.1 1,-0.3 222,-0.0 0.646 85.2 58.5 -57.0 -19.6 -13.5 -11.7 33.2 34 36 A H T 34 S+ 0 0 165 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.611 111.5 38.1 -89.2 -12.5 -13.2 -12.9 36.8 35 37 A T T <4 S+ 0 0 108 -3,-1.8 2,-0.3 2,-0.1 -2,-0.2 0.447 87.5 111.8-113.1 -3.8 -11.1 -9.9 37.9 36 38 A A S < S- 0 0 21 -4,-1.0 2,-0.5 216,-0.1 218,-0.2 -0.548 70.6-123.4 -71.5 130.8 -12.9 -7.2 35.9 37 39 A K E -c 254 0B 110 216,-2.2 218,-3.0 -2,-0.3 2,-0.5 -0.655 11.5-136.0 -82.3 117.5 -14.9 -4.9 38.2 38 40 A Y E -c 255 0B 82 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.616 23.8-158.7 -69.1 122.1 -18.6 -4.6 37.5 39 41 A D > - 0 0 25 216,-2.9 3,-1.7 -2,-0.5 -1,-0.1 -0.896 15.1-166.9-111.4 108.7 -19.1 -0.8 37.7 40 42 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.716 86.8 63.0 -62.9 -23.7 -22.8 0.2 38.4 41 43 A S T 3 S+ 0 0 91 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.451 74.4 108.6 -82.3 -4.0 -22.0 3.8 37.5 42 44 A L < - 0 0 28 -3,-1.7 3,-0.1 213,-0.2 38,-0.0 -0.649 64.9-141.5 -75.0 129.1 -21.0 3.1 33.9 43 45 A K - 0 0 115 37,-1.1 39,-0.1 -2,-0.4 3,-0.1 -0.508 26.6 -89.2 -87.7 158.2 -23.8 4.5 31.7 44 46 A P - 0 0 108 0, 0.0 36,-1.3 0, 0.0 -1,-0.1 -0.343 48.2-102.6 -66.6 150.8 -25.0 2.7 28.5 45 47 A L E -D 79 0B 18 34,-0.3 2,-0.5 141,-0.3 34,-0.2 -0.413 25.9-149.2 -68.0 153.5 -23.2 3.4 25.3 46 48 A S E -D 78 0B 46 32,-2.8 32,-2.2 -2,-0.1 2,-0.7 -0.965 15.9-177.6-127.9 105.8 -24.9 5.8 22.9 47 49 A V E +D 77 0B 36 -2,-0.5 2,-0.8 30,-0.2 30,-0.2 -0.921 3.2 178.6-110.2 104.9 -24.0 4.9 19.3 48 50 A S E +D 76 0B 31 28,-2.2 28,-2.1 -2,-0.7 3,-0.2 -0.849 21.1 145.7-109.2 92.8 -25.6 7.3 16.8 49 51 A Y > + 0 0 2 -2,-0.8 3,-1.3 26,-0.2 130,-0.2 0.148 34.0 110.3-112.5 17.9 -24.4 6.2 13.3 50 52 A D T 3 S+ 0 0 100 1,-0.3 -1,-0.1 128,-0.1 25,-0.1 0.834 84.3 40.8 -64.6 -30.7 -27.6 7.1 11.4 51 53 A Q T 3 S+ 0 0 130 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.212 83.6 146.3-102.8 17.6 -25.9 10.0 9.6 52 54 A A < - 0 0 21 -3,-1.3 2,-0.6 22,-0.2 123,-0.1 -0.238 32.1-161.0 -57.9 133.0 -22.6 8.3 8.9 53 55 A T - 0 0 48 16,-0.3 16,-2.7 122,-0.1 2,-0.2 -0.896 2.9-163.9-121.5 98.8 -20.9 9.2 5.7 54 56 A S E +E 68 0B 1 -2,-0.6 121,-0.6 122,-0.3 14,-0.3 -0.545 9.5 178.6 -77.4 148.9 -18.3 6.7 4.5 55 57 A L E - 0 0 72 12,-3.0 118,-2.5 1,-0.4 2,-0.3 0.713 50.6 -19.1-118.8 -50.9 -15.9 8.0 1.8 56 58 A R E -EF 67 172B 87 11,-0.9 11,-3.1 116,-0.3 -1,-0.4 -0.981 44.6-131.2-157.7 170.0 -13.3 5.5 0.8 57 59 A I E -EF 66 171B 0 114,-2.5 114,-2.3 -2,-0.3 2,-0.4 -0.981 28.5-177.4-126.9 135.5 -11.5 2.4 1.7 58 60 A L E -EF 65 170B 27 7,-2.3 7,-2.4 -2,-0.4 2,-0.7 -0.996 29.2-134.9-140.7 148.8 -7.8 2.1 1.5 59 61 A N E +E 64 0B 0 110,-2.9 109,-2.6 -2,-0.4 5,-0.2 -0.873 25.5 174.9 -95.5 115.1 -5.0 -0.5 1.9 60 62 A N - 0 0 55 3,-1.9 4,-0.1 -2,-0.7 -1,-0.1 0.283 53.2 -99.8-106.0 17.3 -2.3 1.3 3.9 61 63 A G S S+ 0 0 3 2,-0.5 2,-2.4 166,-0.2 -1,-0.4 -0.042 115.6 52.0 76.0 159.7 -0.0 -1.7 4.4 62 64 A H S S- 0 0 33 -3,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.207 126.7 -30.0 74.2 -57.3 -0.7 -3.0 8.0 63 65 A A - 0 0 7 -2,-2.4 -3,-1.9 165,-0.1 -2,-0.5 -0.900 69.2 -83.6-169.3-170.5 -4.5 -3.2 7.3 64 66 A F E -E 59 0B 0 29,-0.3 29,-0.5 -2,-0.2 2,-0.4 -0.988 36.5-160.2-119.9 130.4 -7.5 -1.7 5.4 65 67 A N E -EG 58 92B 17 -7,-2.4 -7,-2.3 -2,-0.4 2,-0.6 -0.901 11.5-153.0-109.6 140.2 -9.3 1.4 6.7 66 68 A V E -EG 57 91B 0 25,-2.5 25,-1.7 -2,-0.4 2,-0.3 -0.973 26.5-150.6-108.0 121.7 -12.8 2.6 5.8 67 69 A E E -EG 56 90B 49 -11,-3.1 -12,-3.0 -2,-0.6 -11,-0.9 -0.753 9.3-159.0 -99.2 149.1 -12.7 6.4 6.2 68 70 A F E -E 54 0B 9 21,-2.7 2,-0.9 -2,-0.3 -14,-0.2 -0.845 29.5-102.9-123.1 156.9 -15.6 8.6 7.2 69 71 A D + 0 0 39 -16,-2.7 -16,-0.3 -2,-0.3 3,-0.3 -0.707 39.6 172.5 -79.0 110.6 -16.4 12.2 6.9 70 72 A D + 0 0 40 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 -0.076 42.8 112.2-110.2 30.3 -15.8 13.6 10.3 71 73 A S S S+ 0 0 71 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.688 87.6 19.7 -74.6 -18.7 -16.2 17.3 9.5 72 74 A Q S S- 0 0 122 -3,-0.3 2,-2.9 3,-0.0 3,-0.5 -0.920 101.1 -82.4-143.1 168.2 -19.4 17.4 11.5 73 75 A D S S+ 0 0 89 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.348 77.6 130.9 -72.6 64.1 -21.1 15.4 14.3 74 76 A K S S+ 0 0 56 -2,-2.9 -23,-0.9 1,-0.3 2,-0.5 0.927 73.9 20.3 -82.0 -54.1 -22.5 12.8 11.7 75 77 A A S S+ 0 0 6 -3,-0.5 13,-2.6 -6,-0.2 -1,-0.3 -0.972 85.2 166.4-121.4 114.6 -21.5 9.5 13.4 76 78 A V E -DH 48 87B 13 -28,-2.1 -28,-2.2 -2,-0.5 2,-0.4 -0.864 30.6-149.0-131.4 164.9 -20.8 9.8 17.1 77 79 A L E +DH 47 86B 0 9,-2.2 9,-1.9 -2,-0.3 2,-0.3 -0.994 28.0 155.0-131.0 131.1 -20.3 7.8 20.2 78 80 A K E +D 46 0B 62 -32,-2.2 -32,-2.8 -2,-0.4 7,-0.1 -0.876 38.2 45.0-142.0 178.6 -21.2 9.1 23.7 79 81 A G E > S+D 45 0B 11 3,-0.3 3,-2.2 5,-0.3 -34,-0.3 -0.382 70.1 80.2 80.9-163.1 -22.1 7.5 26.9 80 82 A G T 3 S- 0 0 4 -36,-1.3 -37,-1.1 1,-0.3 -1,-0.1 -0.389 121.5 -27.7 60.4-134.6 -20.4 4.6 28.6 81 83 A P T 3 S+ 0 0 50 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.345 112.8 119.1 -92.2 5.9 -17.2 5.8 30.4 82 84 A L < - 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