==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 20-MAR-01 1I9N . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.-Y.KIM,P.P.CHANDRA,A.JAIN,D.W.CHRISTIANSON . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12090.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 62.0 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 . 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 . 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 . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.4 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 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 0 221 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-135.4 12.9 -0.7 8.6 2 4 A H - 0 0 142 1,-0.1 7,-0.0 0, 0.0 0, 0.0 -0.572 360.0-100.7 -72.6 138.3 9.2 0.2 8.8 3 5 A W + 0 0 46 -2,-0.2 2,-0.2 1,-0.1 7,-0.2 0.006 52.6 151.6 -52.3 166.9 7.4 -2.1 11.4 4 6 A G - 0 0 8 5,-2.4 10,-0.1 2,-0.2 -1,-0.1 -0.825 56.9 -90.6-170.1-159.5 5.3 -5.1 10.5 5 7 A Y S S+ 0 0 38 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.079 82.2 118.8-121.2 19.7 4.2 -8.5 11.8 6 8 A G S > S- 0 0 30 3,-0.1 4,-1.0 1,-0.1 3,-0.3 -0.298 82.0-101.3 -83.4 170.6 7.1 -10.3 10.3 7 9 A K T 4 S+ 0 0 152 1,-0.2 3,-0.2 2,-0.2 -1,-0.1 0.878 121.1 38.5 -59.0 -35.1 9.8 -12.3 12.1 8 10 A H T 4 S+ 0 0 158 1,-0.2 -1,-0.2 4,-0.0 -5,-0.0 0.634 128.8 24.5 -95.6 -14.5 12.3 -9.4 11.7 9 11 A N T 4 S+ 0 0 51 -3,-0.3 -5,-2.4 -6,-0.0 -2,-0.2 0.022 95.2 123.9-137.9 24.0 10.2 -6.3 12.2 10 12 A G S >X S- 0 0 0 -4,-1.0 3,-2.5 -5,-0.2 4,-1.2 0.022 79.7 -67.3 -79.9-171.6 7.4 -7.6 14.4 11 13 A P T 34 S+ 0 0 28 0, 0.0 4,-0.4 0, 0.0 -6,-0.1 0.753 128.2 58.1 -43.0 -41.5 5.8 -6.8 17.8 12 14 A E T 34 S+ 0 0 98 1,-0.2 3,-0.1 2,-0.1 4,-0.1 0.641 110.1 44.1 -69.6 -18.3 8.9 -8.0 19.7 13 15 A H T X4 S+ 0 0 52 -3,-2.5 3,-2.3 1,-0.1 4,-0.5 0.695 87.4 91.6 -97.6 -23.0 11.0 -5.4 17.8 14 16 A W G >X S+ 0 0 7 -4,-1.2 4,-2.5 1,-0.3 3,-0.8 0.743 74.6 66.7 -43.4 -36.4 8.6 -2.5 18.1 15 17 A H G 34 S+ 0 0 71 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.751 87.2 68.5 -61.7 -27.6 10.2 -1.2 21.3 16 18 A K G <4 S+ 0 0 132 -3,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.895 118.2 20.8 -61.8 -39.3 13.5 -0.2 19.6 17 19 A D T <4 S+ 0 0 123 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.704 132.0 45.0-100.5 -22.4 11.8 2.6 17.6 18 20 A F >< - 0 0 63 -4,-2.5 3,-2.0 1,-0.1 -1,-0.2 -0.838 63.4-177.3-125.2 86.5 8.8 3.1 19.8 19 21 A P G > S+ 0 0 103 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.802 77.0 74.8 -53.0 -29.5 10.0 3.1 23.5 20 22 A I G > S+ 0 0 60 1,-0.3 3,-2.5 179,-0.2 -5,-0.1 0.694 71.7 88.9 -61.9 -13.1 6.3 3.4 24.7 21 23 A A G < S+ 0 0 8 -3,-2.0 -1,-0.3 1,-0.3 -6,-0.1 0.780 88.3 46.8 -54.9 -31.8 5.9 -0.3 23.8 22 24 A K G < S+ 0 0 152 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.1 0.039 95.5 134.4 -99.2 27.0 7.0 -1.3 27.3 23 25 A G < - 0 0 16 -3,-2.5 3,-0.4 1,-0.1 -3,-0.0 0.119 68.0-107.4 -68.7-178.3 4.7 1.3 28.8 24 26 A E S S+ 0 0 90 1,-0.2 226,-0.1 169,-0.1 2,-0.1 0.776 110.5 34.9 -83.2 -35.5 2.2 1.2 31.7 25 27 A R S S+ 0 0 50 168,-0.1 -1,-0.2 224,-0.1 2,-0.1 -0.402 81.4 151.9-120.5 57.8 -1.1 1.2 29.8 26 28 A Q - 0 0 4 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.475 34.0-102.1 -84.1 156.1 -0.4 -0.8 26.6 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.1 78,-0.1 -0.958 77.5 45.8-132.2 159.6 -2.9 -2.9 24.7 28 30 A P + 0 0 0 0, 0.0 218,-3.3 0, 0.0 2,-0.3 0.469 64.7 175.6 -82.6 173.3 -4.1 -5.4 23.9 29 31 A V - 0 0 1 216,-0.3 77,-1.0 -2,-0.2 2,-0.4 -0.848 35.1 -99.7-133.1 164.3 -4.6 -7.3 27.2 30 32 A D E -a 106 0A 37 216,-0.5 2,-0.9 -2,-0.3 77,-0.2 -0.757 31.8-136.0 -86.6 133.4 -6.2 -10.5 28.3 31 33 A I E -a 107 0A 0 75,-3.4 77,-3.2 -2,-0.4 2,-1.0 -0.810 15.1-163.6 -93.8 103.8 -9.7 -10.2 29.7 32 34 A D >> - 0 0 64 -2,-0.9 3,-1.9 75,-0.2 4,-1.3 -0.787 3.8-160.2 -90.4 102.0 -10.0 -12.4 32.8 33 35 A T T 34 S+ 0 0 51 -2,-1.0 -1,-0.2 1,-0.3 3,-0.1 0.811 86.7 55.7 -49.4 -38.1 -13.8 -12.7 33.5 34 36 A H T 34 S+ 0 0 170 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.550 112.8 40.4 -77.9 -5.8 -13.4 -13.7 37.1 35 37 A T T <4 S+ 0 0 99 -3,-1.9 2,-0.2 2,-0.1 -1,-0.2 0.528 84.0 108.0-115.9 -16.5 -11.3 -10.5 38.0 36 38 A A S < S- 0 0 21 -4,-1.3 2,-0.4 -3,-0.1 218,-0.2 -0.501 72.8-122.7 -65.4 133.5 -13.1 -7.8 36.1 37 39 A K E -c 254 0B 118 216,-1.8 218,-2.6 -2,-0.2 2,-0.8 -0.675 11.9-129.8 -84.0 124.2 -15.0 -5.6 38.5 38 40 A Y E -c 255 0B 101 -2,-0.4 218,-0.2 216,-0.2 3,-0.1 -0.685 26.8-167.8 -73.8 109.0 -18.8 -5.3 38.0 39 41 A D > - 0 0 26 216,-2.3 3,-2.1 -2,-0.8 -1,-0.1 -0.845 9.5-171.6-103.9 97.2 -19.2 -1.5 38.1 40 42 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.737 81.2 67.0 -62.0 -23.4 -22.9 -0.8 38.3 41 43 A S T 3 S+ 0 0 94 -3,-0.1 2,-0.1 2,-0.0 215,-0.1 0.694 71.9 110.6 -72.2 -16.9 -22.3 3.0 37.8 42 44 A L < - 0 0 30 -3,-2.1 3,-0.1 213,-0.2 38,-0.0 -0.413 68.1-136.1 -58.1 124.7 -21.1 2.3 34.2 43 45 A K - 0 0 126 37,-1.2 39,-0.1 1,-0.1 -1,-0.1 -0.341 25.3 -88.8 -79.1 164.8 -23.9 3.8 32.0 44 46 A P - 0 0 106 0, 0.0 36,-2.3 0, 0.0 2,-0.2 -0.349 48.1-104.1 -71.4 155.2 -25.3 2.1 28.9 45 47 A L E -D 79 0B 19 34,-0.3 2,-0.5 141,-0.2 34,-0.3 -0.542 24.7-151.3 -77.2 153.2 -23.6 2.7 25.6 46 48 A S E -D 78 0B 50 32,-3.0 32,-2.0 -2,-0.2 2,-0.6 -0.909 15.3-179.4-129.4 101.1 -25.1 5.1 23.0 47 49 A V E -D 77 0B 35 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.897 2.8-177.0-104.4 116.5 -24.2 4.2 19.5 48 50 A S E +D 76 0B 44 28,-2.7 28,-2.1 -2,-0.6 3,-0.2 -0.843 23.1 144.9-117.9 94.7 -25.7 6.5 16.8 49 51 A Y > + 0 0 4 -2,-0.6 3,-1.7 26,-0.2 130,-0.2 0.348 36.2 104.2-112.6 8.9 -24.8 5.4 13.4 50 52 A D T 3 S+ 0 0 100 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.685 87.2 43.1 -65.4 -22.6 -27.9 6.2 11.3 51 53 A Q T 3 S+ 0 0 130 23,-0.9 -1,-0.3 -3,-0.2 24,-0.1 0.087 85.0 147.3-109.1 22.9 -26.3 9.3 9.6 52 54 A A < - 0 0 21 -3,-1.7 2,-0.6 1,-0.1 23,-0.1 -0.337 32.6-159.8 -62.4 130.7 -23.0 7.5 8.9 53 55 A T - 0 0 49 16,-0.4 16,-2.8 -2,-0.1 2,-0.2 -0.844 4.4-168.1-119.1 96.3 -21.1 8.5 5.8 54 56 A S E +E 68 0B 1 -2,-0.6 121,-0.6 122,-0.4 14,-0.3 -0.538 11.1 171.7 -77.4 143.8 -18.5 6.0 4.6 55 57 A L E + 0 0 77 12,-3.3 118,-2.0 1,-0.4 2,-0.3 0.726 49.2 2.6-121.8 -43.0 -16.2 7.3 1.9 56 58 A R E -EF 67 172B 87 11,-1.0 11,-3.1 116,-0.3 2,-0.4 -0.966 44.0-147.5-151.7 160.2 -13.3 5.0 1.0 57 59 A I E +EF 66 171B 0 114,-2.1 114,-2.1 -2,-0.3 2,-0.3 -0.987 26.5 173.8-130.5 136.5 -11.6 1.7 1.6 58 60 A L E -EF 65 170B 25 7,-1.8 7,-2.2 -2,-0.4 2,-0.6 -0.999 33.5-134.9-147.1 152.4 -7.8 1.2 1.4 59 61 A N E +E 64 0B 0 110,-2.6 109,-2.6 -2,-0.3 5,-0.2 -0.924 25.1 174.5-103.2 115.7 -5.1 -1.3 2.0 60 62 A N - 0 0 53 3,-2.2 4,-0.1 -2,-0.6 -1,-0.1 0.265 54.5 -96.7-107.0 15.1 -2.2 0.5 3.9 61 63 A G S S+ 0 0 2 2,-0.5 2,-2.2 166,-0.2 -1,-0.3 0.060 116.5 49.6 78.5 153.9 0.0 -2.5 4.5 62 64 A H S S- 0 0 34 -3,-0.1 2,-0.2 177,-0.1 -1,-0.1 -0.352 127.8 -28.2 79.4 -60.5 -0.7 -3.8 8.1 63 65 A A - 0 0 9 -2,-2.2 -3,-2.2 165,-0.1 -2,-0.5 -0.882 68.2 -87.6-166.8-172.4 -4.5 -3.8 7.4 64 66 A F E -E 59 0B 1 -2,-0.2 29,-0.4 29,-0.2 2,-0.4 -0.981 33.7-156.9-121.2 130.3 -7.4 -2.3 5.4 65 67 A N E -E 58 0B 19 -7,-2.2 -7,-1.8 -2,-0.4 2,-0.6 -0.913 11.4-154.3-111.2 134.8 -9.4 0.7 6.6 66 68 A V E -EG 57 91B 0 25,-2.2 25,-1.7 -2,-0.4 2,-0.3 -0.934 29.2-147.7-101.2 121.5 -12.9 1.9 5.7 67 69 A E E -EG 56 90B 54 -11,-3.1 -12,-3.3 -2,-0.6 -11,-1.0 -0.770 10.1-156.5 -98.9 143.0 -12.9 5.6 6.3 68 70 A F E -E 54 0B 9 21,-3.1 2,-0.7 -2,-0.3 -14,-0.2 -0.842 27.1-109.9-118.0 148.7 -15.8 7.8 7.4 69 71 A D + 0 0 45 -16,-2.8 -16,-0.4 -2,-0.3 5,-0.3 -0.696 37.5 175.2 -75.2 115.6 -16.5 11.5 6.9 70 72 A D + 0 0 37 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.200 43.2 111.1-117.0 37.5 -16.0 12.9 10.5 71 73 A S S S+ 0 0 78 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.544 89.1 18.6 -85.4 -13.1 -16.5 16.6 9.7 72 74 A Q S S- 0 0 118 -3,-0.2 2,-2.1 3,-0.0 3,-0.4 -0.938 102.9 -80.9-147.2 168.2 -19.7 16.7 11.6 73 75 A D S S+ 0 0 90 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.484 72.9 134.7 -77.9 75.8 -21.4 14.4 14.2 74 76 A K S S+ 0 0 45 -2,-2.1 -23,-0.9 1,-0.3 2,-0.4 0.756 74.8 19.6 -91.3 -39.2 -22.7 11.8 11.7 75 77 A A S S+ 0 0 5 -3,-0.4 13,-2.4 13,-0.2 -1,-0.3 -0.933 83.9 171.8-135.4 113.0 -21.8 8.6 13.5 76 78 A V E -DH 48 87B 15 -28,-2.1 -28,-2.7 -2,-0.4 2,-0.4 -0.836 28.9-147.5-129.0 163.6 -21.1 8.9 17.2 77 79 A L E +DH 47 86B 0 9,-1.7 9,-1.6 -2,-0.3 2,-0.3 -0.988 29.7 155.4-126.0 130.4 -20.4 7.0 20.4 78 80 A K E +D 46 0B 83 -32,-2.0 -32,-3.0 -2,-0.4 7,-0.1 -0.890 37.7 34.3-143.1 175.4 -21.6 8.3 23.8 79 81 A G E > S+D 45 0B 7 3,-0.3 3,-2.1 -2,-0.3 -34,-0.3 -0.250 73.3 79.2 73.8-163.3 -22.4 6.8 27.2 80 82 A G T 3 S- 0 0 7 -36,-2.3 -37,-1.2 1,-0.3 -1,-0.1 -0.407 121.0 -22.2 61.0-131.6 -20.8 3.8 28.9 81 83 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.384 116.8 108.7 -88.7 3.0 -17.5 4.8 30.5 82 84 A L < - 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