==== 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 27-OCT-00 1G4O . 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) . 12183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.0 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 . 0 0.0 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 . 28 10.9 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 . 1 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 0 237 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -87.6 13.0 -0.1 7.6 2 4 A H - 0 0 134 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.197 360.0 -83.2 -69.4 162.2 9.6 0.9 8.7 3 5 A W + 0 0 39 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.194 58.6 147.1 -64.3 158.9 7.6 -1.2 11.2 4 6 A G - 0 0 10 5,-2.5 10,-0.1 2,-0.2 -1,-0.1 -0.791 57.6 -89.5-164.2-157.4 5.6 -4.2 10.3 5 7 A Y S S+ 0 0 38 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.169 81.6 113.6-119.9 15.6 4.5 -7.6 11.6 6 8 A G S >> S- 0 0 35 1,-0.1 4,-1.6 4,-0.1 3,-1.2 -0.364 84.7 -98.2 -85.4 168.4 7.4 -9.6 10.2 7 9 A K T 34 S+ 0 0 154 1,-0.3 -1,-0.1 2,-0.2 5,-0.0 0.802 123.4 43.7 -55.4 -27.6 10.2 -11.4 12.2 8 10 A H T 34 S+ 0 0 162 1,-0.1 -1,-0.3 5,-0.0 -3,-0.0 0.595 129.8 19.0 -99.4 -7.0 12.5 -8.5 11.6 9 11 A N T <4 S+ 0 0 51 -3,-1.2 -5,-2.5 -6,-0.1 -2,-0.2 0.122 94.1 124.1-146.1 20.9 10.2 -5.5 12.3 10 12 A G S >X S- 0 0 0 -4,-1.6 3,-2.7 -5,-0.2 4,-0.9 -0.021 81.4 -68.7 -75.5-173.1 7.3 -7.0 14.2 11 13 A P G >4 S+ 0 0 26 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.806 128.1 61.9 -45.9 -42.2 5.8 -6.1 17.7 12 14 A E G 34 S+ 0 0 100 1,-0.2 -5,-0.0 2,-0.1 -2,-0.0 0.596 108.7 44.2 -66.0 -7.6 8.9 -7.3 19.6 13 15 A H G X4 S+ 0 0 51 -3,-2.7 3,-2.0 1,-0.1 4,-0.5 0.617 85.9 91.0-108.6 -18.0 11.0 -4.6 17.7 14 16 A W G XX S+ 0 0 6 -4,-0.9 4,-2.8 -3,-0.7 3,-0.8 0.768 74.6 69.3 -51.0 -29.2 8.7 -1.7 18.0 15 17 A H G 34 S+ 0 0 73 -4,-0.5 -1,-0.3 1,-0.2 7,-0.1 0.750 85.7 67.7 -64.6 -26.4 10.3 -0.5 21.3 16 18 A K G <4 S+ 0 0 130 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.884 119.4 19.3 -62.6 -39.2 13.5 0.5 19.5 17 19 A D T <4 S+ 0 0 131 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.704 131.5 47.2-100.5 -27.7 11.8 3.4 17.7 18 20 A F >< - 0 0 54 -4,-2.8 3,-2.2 -5,-0.2 -1,-0.2 -0.767 61.7-179.1-120.9 85.1 8.7 3.7 19.9 19 21 A P G > S+ 0 0 104 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.774 75.6 74.6 -50.0 -31.6 9.8 3.8 23.6 20 22 A I G > S+ 0 0 53 1,-0.3 3,-2.2 179,-0.2 -5,-0.1 0.675 70.5 86.7 -62.3 -15.6 6.2 4.1 24.6 21 23 A A G < S+ 0 0 7 -3,-2.2 -1,-0.3 1,-0.3 -6,-0.1 0.765 91.9 46.4 -55.7 -27.6 5.7 0.4 23.8 22 24 A K G < S+ 0 0 156 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.1 -0.079 94.1 124.8-104.4 29.4 6.9 -0.5 27.3 23 25 A G S < S- 0 0 20 -3,-2.2 3,-0.5 1,-0.1 -3,-0.0 -0.076 74.4 -97.5 -79.8-172.8 4.7 2.2 29.0 24 26 A E S S+ 0 0 100 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.761 112.7 35.6 -78.4 -33.2 2.1 2.0 31.7 25 27 A R S S+ 0 0 48 168,-0.1 -1,-0.2 224,-0.1 2,-0.2 -0.372 78.1 153.5-123.8 59.8 -1.1 1.8 29.7 26 28 A Q - 0 0 4 -3,-0.5 220,-0.1 221,-0.3 170,-0.1 -0.518 33.4-101.6 -87.4 149.8 -0.4 -0.2 26.6 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 78,-0.0 -0.898 77.8 42.8-122.0 161.1 -3.0 -2.2 24.6 28 30 A P + 0 0 0 0, 0.0 218,-3.4 0, 0.0 2,-0.3 0.580 65.1 177.2 -83.2 174.3 -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 -0.806 34.2-100.8-131.6 168.0 -4.6 -6.6 27.2 30 32 A D E -a 106 0A 36 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.803 31.5-134.8 -93.2 134.4 -6.2 -9.9 28.2 31 33 A I E -a 107 0A 1 75,-3.2 77,-3.1 -2,-0.4 2,-1.0 -0.828 15.3-165.1 -94.3 102.9 -9.7 -9.7 29.7 32 34 A D >> - 0 0 65 -2,-0.8 3,-1.8 75,-0.2 4,-1.2 -0.832 5.1-161.3 -88.3 102.0 -9.8 -11.9 32.8 33 35 A T T 34 S+ 0 0 47 -2,-1.0 -1,-0.2 1,-0.3 3,-0.1 0.806 85.5 58.8 -56.2 -34.0 -13.6 -12.1 33.4 34 36 A H T 34 S+ 0 0 173 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.498 112.1 42.1 -76.9 -0.9 -13.3 -13.2 37.0 35 37 A T T <4 S+ 0 0 101 -3,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.579 82.7 108.3-117.3 -19.8 -11.3 -10.0 37.8 36 38 A A S < S- 0 0 21 -4,-1.2 2,-0.5 -3,-0.1 218,-0.2 -0.441 70.9-127.1 -62.9 130.3 -13.2 -7.3 35.9 37 39 A K E -c 254 0B 110 216,-1.9 218,-2.5 -2,-0.2 2,-0.4 -0.706 12.9-128.6 -85.7 118.7 -15.1 -5.2 38.5 38 40 A Y E -c 255 0B 94 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.561 26.9-165.4 -65.2 123.3 -18.8 -4.8 37.8 39 41 A D > - 0 0 25 216,-2.7 3,-1.3 -2,-0.4 -1,-0.1 -0.912 13.9-172.7-117.8 104.5 -19.3 -1.0 38.0 40 42 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.677 79.7 71.0 -69.4 -18.1 -23.0 0.0 38.3 41 43 A S T 3 S+ 0 0 96 2,-0.0 2,-0.4 0, 0.0 215,-0.1 0.438 72.7 108.7 -79.1 2.6 -22.2 3.7 37.8 42 44 A L < - 0 0 32 -3,-1.3 3,-0.1 213,-0.2 38,-0.0 -0.687 65.8-139.7 -80.9 126.4 -21.4 3.1 34.1 43 45 A K - 0 0 121 37,-1.0 39,-0.1 -2,-0.4 2,-0.1 -0.315 30.0 -87.2 -78.9 166.5 -24.2 4.5 31.9 44 46 A P - 0 0 107 0, 0.0 36,-1.6 0, 0.0 2,-0.2 -0.428 48.4-103.8 -72.8 154.1 -25.4 2.7 28.8 45 47 A L E -D 79 0B 16 34,-0.3 2,-0.6 141,-0.2 34,-0.3 -0.586 28.0-153.0 -75.9 143.8 -23.5 3.3 25.5 46 48 A S E -D 78 0B 57 32,-3.1 32,-2.3 -2,-0.2 2,-0.6 -0.937 13.4-178.0-122.8 105.5 -25.1 5.6 23.0 47 49 A V E -D 77 0B 36 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.933 2.9-176.8-107.3 115.8 -24.1 4.9 19.4 48 50 A S E +D 76 0B 38 28,-2.5 28,-1.9 -2,-0.6 3,-0.2 -0.880 22.9 146.7-116.1 94.1 -25.7 7.3 16.9 49 51 A Y > + 0 0 5 -2,-0.6 3,-0.9 26,-0.2 130,-0.3 0.062 35.7 108.5-114.2 20.5 -24.6 6.2 13.4 50 52 A D T 3 S+ 0 0 97 1,-0.2 25,-0.1 24,-0.1 -1,-0.1 0.813 84.9 40.8 -69.1 -29.7 -27.8 7.2 11.4 51 53 A Q T 3 S+ 0 0 128 23,-0.9 -1,-0.2 -3,-0.2 24,-0.2 0.142 84.0 146.1-104.7 19.7 -26.1 10.2 9.6 52 54 A A < - 0 0 24 -3,-0.9 2,-0.5 22,-0.2 123,-0.1 -0.265 33.0-158.5 -59.6 140.1 -22.7 8.4 8.9 53 55 A T - 0 0 44 16,-0.3 16,-2.5 122,-0.1 2,-0.2 -0.875 3.7-164.9-126.2 98.4 -20.9 9.3 5.7 54 56 A S E +E 68 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.538 13.0 171.1 -78.1 148.6 -18.4 6.8 4.4 55 57 A L E - 0 0 79 12,-3.2 118,-2.5 1,-0.4 2,-0.3 0.707 49.5 -0.7-125.2 -44.1 -16.0 8.1 1.8 56 58 A R E -EF 67 172B 82 11,-1.1 11,-2.9 116,-0.3 -1,-0.4 -0.979 43.7-145.7-154.8 156.5 -13.2 5.8 0.9 57 59 A I E +EF 66 171B 0 114,-2.4 114,-2.1 -2,-0.3 2,-0.3 -0.963 28.8 175.0-125.2 138.2 -11.5 2.5 1.5 58 60 A L E -EF 65 170B 25 7,-2.0 7,-2.2 -2,-0.4 2,-0.6 -0.999 33.5-133.5-147.5 153.9 -7.7 2.1 1.3 59 61 A N E +E 64 0B 0 110,-2.7 109,-2.0 -2,-0.3 5,-0.2 -0.921 25.2 172.6-103.3 117.3 -4.9 -0.3 1.8 60 62 A N - 0 0 60 3,-2.0 4,-0.1 -2,-0.6 -1,-0.1 0.220 56.1 -98.8-110.8 19.0 -2.2 1.4 3.8 61 63 A G S S+ 0 0 4 2,-0.4 2,-2.5 166,-0.2 -1,-0.4 -0.040 114.4 55.1 75.6 161.6 -0.0 -1.6 4.4 62 64 A H S S- 0 0 43 -3,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.251 125.8 -33.3 76.3 -57.0 -0.7 -3.0 7.9 63 65 A A S S- 0 0 7 -2,-2.5 -3,-2.0 165,-0.1 -2,-0.4 -0.920 70.0 -80.6-171.4-170.2 -4.5 -3.2 7.1 64 66 A F E -E 59 0B 0 -2,-0.2 29,-0.5 29,-0.2 2,-0.4 -0.967 36.8-159.9-117.5 129.9 -7.5 -1.6 5.2 65 67 A N E -EG 58 92B 21 -7,-2.2 -7,-2.0 -2,-0.4 2,-0.5 -0.883 11.9-152.0-109.1 145.9 -9.3 1.4 6.5 66 68 A V E -EG 57 91B 0 25,-2.2 25,-1.5 -2,-0.4 2,-0.4 -0.975 25.8-151.5-112.9 119.6 -12.8 2.7 5.7 67 69 A E E -EG 56 90B 55 -11,-2.9 -12,-3.2 -2,-0.5 -11,-1.1 -0.802 9.2-161.2-100.5 142.7 -12.8 6.5 6.2 68 70 A F E -E 54 0B 10 21,-2.4 2,-0.8 -2,-0.4 -14,-0.2 -0.796 30.8-101.7-117.5 158.4 -15.7 8.7 7.1 69 71 A D + 0 0 40 -16,-2.5 3,-0.3 -2,-0.3 -16,-0.3 -0.707 39.1 174.4 -79.9 110.0 -16.4 12.4 6.9 70 72 A D + 0 0 38 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.194 43.9 111.8-109.7 37.1 -15.8 13.7 10.4 71 73 A S S S+ 0 0 75 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.657 86.3 21.7 -82.4 -15.1 -16.2 17.4 9.6 72 74 A Q S S- 0 0 118 -3,-0.3 2,-2.9 3,-0.0 3,-0.4 -0.935 101.1 -81.9-144.3 165.8 -19.5 17.5 11.6 73 75 A D S S+ 0 0 89 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.342 76.3 133.1 -70.0 69.7 -21.2 15.5 14.4 74 76 A K S S+ 0 0 54 -2,-2.9 -23,-0.9 1,-0.3 2,-0.5 0.916 71.5 17.9 -88.3 -51.7 -22.6 12.9 11.9 75 77 A A S S+ 0 0 8 -3,-0.4 13,-2.4 13,-0.2 -1,-0.3 -0.962 84.3 174.4-126.4 110.7 -21.8 9.6 13.6 76 78 A V E -DH 48 87B 16 -28,-1.9 -28,-2.5 -2,-0.5 2,-0.4 -0.768 27.5-148.3-121.5 163.1 -21.1 9.9 17.3 77 79 A L E +DH 47 86B 0 9,-2.0 9,-1.7 -2,-0.3 2,-0.3 -0.999 30.4 151.5-130.1 126.6 -20.4 7.8 20.4 78 80 A K E +D 46 0B 86 -32,-2.3 -32,-3.1 -2,-0.4 7,-0.1 -0.850 35.9 44.8-142.6 178.3 -21.5 9.0 23.8 79 81 A G E > S+D 45 0B 8 3,-0.3 3,-2.1 -2,-0.3 -34,-0.3 -0.363 73.3 76.1 79.8-161.7 -22.5 7.3 27.1 80 82 A G T 3 S- 0 0 5 -36,-1.6 -37,-1.0 1,-0.3 -1,-0.1 -0.329 121.8 -25.0 56.6-132.9 -20.7 4.4 28.8 81 83 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.377 111.4 117.2 -91.0 2.9 -17.4 5.6 30.5 82 84 A L < - 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