==== 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 1I9O . 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) . 12148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 64.7 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 . 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 . 27 10.5 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 . 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 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 0 233 0, 0.0 2,-0.2 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 15.0 13.1 -1.4 7.1 2 4 A H - 0 0 141 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.893 360.0 -69.3 176.9 158.4 9.7 -1.0 9.0 3 5 A W + 0 0 38 -2,-0.2 2,-0.2 1,-0.1 7,-0.2 -0.179 54.8 139.9 -63.9 154.8 7.4 -3.0 11.3 4 6 A G - 0 0 11 5,-2.3 10,-0.1 2,-0.2 -1,-0.1 -0.784 60.5 -92.4-164.3-158.4 5.3 -6.0 10.4 5 7 A Y S S+ 0 0 38 -2,-0.2 5,-0.2 5,-0.2 2,-0.1 0.113 82.2 113.0-122.0 16.0 4.2 -9.3 11.8 6 8 A G S >> S- 0 0 33 1,-0.1 4,-1.5 4,-0.0 3,-1.3 -0.441 84.4 -95.5 -88.4 168.7 7.0 -11.4 10.3 7 9 A K T 34 S+ 0 0 149 1,-0.3 3,-0.1 2,-0.2 -1,-0.1 0.833 122.1 40.4 -48.0 -40.3 9.9 -13.2 12.1 8 10 A H T 34 S+ 0 0 161 1,-0.2 -1,-0.3 4,-0.0 -3,-0.0 0.560 130.4 19.8 -96.0 -3.7 12.3 -10.3 11.6 9 11 A N T <4 S+ 0 0 55 -3,-1.3 -5,-2.3 -8,-0.0 -2,-0.2 0.113 93.9 123.3-148.2 19.3 10.1 -7.2 12.3 10 12 A G S >X S- 0 0 0 -4,-1.5 3,-3.1 -5,-0.2 4,-0.9 -0.059 81.5 -64.2 -77.2-172.3 7.2 -8.6 14.2 11 13 A P T 34 S+ 0 0 24 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.714 128.5 60.3 -42.5 -38.3 5.7 -7.7 17.7 12 14 A E T 34 S+ 0 0 100 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.658 108.6 44.3 -69.5 -17.6 8.9 -8.9 19.5 13 15 A H T X4 S+ 0 0 57 -3,-3.1 3,-1.9 1,-0.1 4,-0.4 0.630 86.7 91.1 -99.7 -16.2 11.0 -6.2 17.7 14 16 A W G >X S+ 0 0 7 -4,-0.9 4,-2.3 -3,-0.3 3,-1.1 0.790 73.2 69.0 -51.0 -34.6 8.6 -3.3 18.0 15 17 A H G 34 S+ 0 0 70 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.733 86.5 69.8 -58.2 -27.2 10.1 -2.0 21.3 16 18 A K G <4 S+ 0 0 125 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.859 117.1 19.0 -62.5 -37.9 13.4 -1.0 19.5 17 19 A D T <4 S+ 0 0 134 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.2 0.644 132.4 46.5-104.8 -18.2 11.8 1.9 17.6 18 20 A F >< - 0 0 55 -4,-2.3 3,-2.1 1,-0.1 -1,-0.2 -0.810 62.7-178.6-127.4 86.4 8.7 2.3 19.8 19 21 A P G > S+ 0 0 104 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.825 77.0 73.7 -51.3 -36.7 9.8 2.3 23.5 20 22 A I G > S+ 0 0 66 1,-0.3 3,-3.3 2,-0.2 -5,-0.1 0.705 71.1 89.2 -55.6 -17.6 6.2 2.6 24.6 21 23 A A G < S+ 0 0 8 -3,-2.1 -1,-0.3 1,-0.3 -6,-0.1 0.728 91.1 46.0 -53.3 -23.9 5.8 -1.1 23.6 22 24 A K G < S+ 0 0 151 -3,-2.2 -1,-0.3 -7,-0.1 -2,-0.2 0.094 92.8 127.4-106.1 20.8 6.9 -1.9 27.2 23 25 A G S < S- 0 0 20 -3,-3.3 3,-0.4 1,-0.1 -3,-0.0 0.064 72.0-104.7 -68.6-176.9 4.6 0.7 28.8 24 26 A E S S+ 0 0 101 1,-0.2 226,-0.2 169,-0.1 -1,-0.1 0.550 110.9 42.6 -87.9 -19.5 2.0 0.3 31.6 25 27 A R S S+ 0 0 51 168,-0.1 2,-0.3 224,-0.1 -1,-0.2 -0.372 76.7 150.5-130.4 62.4 -1.2 0.4 29.5 26 28 A Q - 0 0 4 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.674 35.5-105.5 -93.8 143.4 -0.5 -1.8 26.4 27 29 A S S S+ 0 0 0 168,-0.4 2,-0.1 -2,-0.3 -2,-0.0 -0.844 76.3 47.5-116.5 159.3 -3.1 -3.7 24.5 28 30 A P + 0 0 0 0, 0.0 218,-3.7 0, 0.0 2,-0.3 0.549 63.2 176.4 -86.7 176.8 -4.3 -6.3 23.9 29 31 A V - 0 0 1 216,-0.3 77,-1.0 -2,-0.1 2,-0.4 -0.844 34.5-103.1-134.6 164.9 -4.8 -8.2 27.1 30 32 A D E -a 106 0A 34 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.797 31.9-136.7 -90.7 132.0 -6.4 -11.5 28.2 31 33 A I E -a 107 0A 0 75,-3.5 77,-2.5 -2,-0.4 2,-1.0 -0.818 12.6-161.3 -95.8 101.8 -9.8 -11.1 29.7 32 34 A D >> - 0 0 66 -2,-0.9 3,-1.7 75,-0.2 4,-1.2 -0.780 5.0-159.2 -82.3 104.1 -10.0 -13.4 32.8 33 35 A T T 34 S+ 0 0 51 -2,-1.0 -1,-0.2 1,-0.3 3,-0.1 0.803 86.8 55.0 -56.1 -34.3 -13.8 -13.6 33.3 34 36 A H T 34 S+ 0 0 172 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.505 112.8 42.6 -80.7 -2.6 -13.6 -14.7 37.0 35 37 A T T <4 S+ 0 0 94 -3,-1.7 -2,-0.2 2,-0.1 -1,-0.2 0.555 84.3 105.6-118.3 -14.6 -11.5 -11.6 37.9 36 38 A A S < S- 0 0 21 -4,-1.2 2,-0.5 -3,-0.1 218,-0.2 -0.418 72.7-121.9 -65.8 140.9 -13.2 -8.8 35.9 37 39 A K E -c 254 0B 113 216,-2.3 218,-2.9 -2,-0.1 2,-0.6 -0.792 10.9-131.8 -94.9 125.7 -15.3 -6.6 38.3 38 40 A Y E -c 255 0B 99 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.640 24.5-166.7 -71.1 115.9 -19.0 -6.1 37.7 39 41 A D > - 0 0 27 216,-2.4 3,-1.9 -2,-0.6 -1,-0.1 -0.869 10.2-170.4-111.4 101.5 -19.5 -2.3 37.9 40 42 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.502 83.4 65.1 -67.6 -8.3 -23.2 -1.6 38.2 41 43 A S T 3 S+ 0 0 93 2,-0.1 2,-0.2 -3,-0.0 215,-0.1 0.583 73.7 111.9 -89.1 -14.1 -22.6 2.1 37.7 42 44 A L < - 0 0 29 -3,-1.9 3,-0.1 213,-0.2 38,-0.0 -0.435 68.3-130.5 -62.1 127.7 -21.3 1.5 34.2 43 45 A K - 0 0 102 37,-1.2 39,-0.1 -2,-0.2 -1,-0.1 -0.382 25.2 -94.8 -79.4 154.4 -23.8 3.1 31.8 44 46 A P - 0 0 112 0, 0.0 36,-1.4 0, 0.0 2,-0.1 -0.422 46.5-103.9 -68.5 148.1 -25.3 1.2 28.7 45 47 A L E -D 79 0B 19 34,-0.3 2,-0.5 141,-0.3 34,-0.2 -0.470 26.7-150.7 -68.7 147.8 -23.5 1.8 25.4 46 48 A S E -D 78 0B 48 32,-2.9 32,-1.6 -2,-0.1 2,-0.6 -0.926 13.3-175.3-125.7 100.6 -25.2 4.2 22.9 47 49 A V E +D 77 0B 36 -2,-0.5 2,-0.5 30,-0.2 30,-0.2 -0.881 3.6 179.4 -98.3 115.8 -24.3 3.3 19.3 48 50 A S E +D 76 0B 38 28,-2.5 28,-2.1 -2,-0.6 3,-0.3 -0.796 21.8 145.5-120.6 85.6 -25.8 5.8 16.9 49 51 A Y > + 0 0 4 -2,-0.5 3,-0.9 26,-0.2 130,-0.3 0.045 34.4 109.3-109.5 26.5 -24.7 4.7 13.4 50 52 A D T 3 S+ 0 0 97 1,-0.2 -1,-0.1 128,-0.1 25,-0.1 0.751 84.3 39.1 -75.2 -25.0 -27.8 5.7 11.5 51 53 A Q T 3 S+ 0 0 128 23,-1.0 -1,-0.2 -3,-0.3 24,-0.1 0.059 84.9 147.4-111.2 24.3 -26.2 8.6 9.6 52 54 A A < - 0 0 22 -3,-0.9 2,-0.5 1,-0.1 23,-0.1 -0.333 31.8-160.0 -61.9 138.7 -22.9 6.8 9.0 53 55 A T - 0 0 50 16,-0.3 16,-2.2 122,-0.1 2,-0.2 -0.900 2.7-166.0-126.0 100.1 -21.0 7.7 5.8 54 56 A S E +E 68 0B 1 -2,-0.5 121,-0.7 122,-0.3 14,-0.2 -0.573 13.8 168.8 -79.6 148.3 -18.5 5.2 4.5 55 57 A L E + 0 0 81 12,-2.7 118,-2.4 1,-0.4 2,-0.3 0.670 50.2 8.7-127.4 -42.7 -16.2 6.5 1.8 56 58 A R E -EF 67 172B 87 11,-0.9 11,-2.9 116,-0.3 -1,-0.4 -0.940 44.0-150.3-147.5 160.6 -13.3 4.3 1.1 57 59 A I E +EF 66 171B 0 114,-2.1 114,-2.1 -2,-0.3 2,-0.3 -0.980 26.3 174.3-130.5 137.3 -11.6 0.9 1.6 58 60 A L E -EF 65 170B 27 7,-1.7 7,-2.5 -2,-0.4 2,-0.7 -0.993 33.4-137.3-150.4 146.7 -7.8 0.5 1.5 59 61 A N E +E 64 0B 0 110,-2.5 109,-3.1 -2,-0.3 5,-0.2 -0.893 24.2 175.2 -99.9 111.0 -5.1 -2.1 2.1 60 62 A N - 0 0 53 3,-1.9 4,-0.1 -2,-0.7 -1,-0.1 0.177 54.7 -99.0-103.8 22.4 -2.3 -0.2 3.9 61 63 A G S S+ 0 0 2 2,-0.4 2,-3.1 166,-0.2 -1,-0.5 -0.143 115.9 55.2 73.7 168.1 -0.1 -3.2 4.5 62 64 A H S S- 0 0 47 -3,-0.1 2,-0.2 -59,-0.1 -1,-0.1 -0.241 126.6 -35.1 70.4 -62.5 -0.8 -4.5 8.1 63 65 A A - 0 0 7 -2,-3.1 -3,-1.9 165,-0.1 -2,-0.4 -0.888 69.6 -81.6-167.3-167.2 -4.6 -4.7 7.3 64 66 A F E -E 59 0B 1 29,-0.3 29,-0.5 -2,-0.2 2,-0.4 -0.968 35.2-158.5-120.8 136.2 -7.5 -3.1 5.4 65 67 A N E -E 58 0B 17 -7,-2.5 -7,-1.7 -2,-0.4 2,-0.6 -0.952 12.5-152.3-116.7 137.0 -9.5 -0.1 6.6 66 68 A V E -EG 57 91B 0 25,-2.1 25,-1.5 -2,-0.4 2,-0.3 -0.929 29.6-147.7-101.8 119.2 -13.0 1.1 5.7 67 69 A E E -EG 56 90B 55 -11,-2.9 -12,-2.7 -2,-0.6 -11,-0.9 -0.688 10.3-156.0 -94.6 148.1 -12.9 4.9 6.2 68 70 A F E -E 54 0B 10 21,-2.5 2,-0.5 -2,-0.3 -14,-0.2 -0.897 26.0-107.8-124.6 150.0 -15.7 7.2 7.3 69 71 A D + 0 0 46 -16,-2.2 -16,-0.3 -2,-0.3 5,-0.2 -0.649 37.7 173.0 -72.6 119.4 -16.6 10.9 7.0 70 72 A D + 0 0 39 -2,-0.5 -1,-0.1 1,-0.1 17,-0.1 -0.109 42.1 111.6-122.3 32.9 -16.0 12.4 10.5 71 73 A S S S+ 0 0 77 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.716 88.8 18.6 -77.5 -23.4 -16.5 16.1 9.7 72 74 A Q S S- 0 0 112 -3,-0.2 2,-2.2 3,-0.0 3,-0.4 -0.895 100.7 -82.9-138.6 170.2 -19.7 16.1 11.7 73 75 A D S S+ 0 0 90 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.494 75.4 132.0 -76.0 75.3 -21.4 13.9 14.4 74 76 A K S S+ 0 0 48 -2,-2.2 -23,-1.0 1,-0.3 2,-0.4 0.721 74.6 22.0 -98.7 -30.4 -22.8 11.4 11.8 75 77 A A S S+ 0 0 7 -3,-0.4 13,-2.3 13,-0.1 -1,-0.3 -0.916 85.4 168.6-138.6 110.0 -21.8 8.1 13.4 76 78 A V E -DH 48 87B 15 -28,-2.1 -28,-2.5 -2,-0.4 2,-0.4 -0.870 29.6-149.5-130.0 163.2 -21.1 8.3 17.2 77 79 A L E +DH 47 86B 0 9,-2.1 9,-1.9 -2,-0.3 2,-0.3 -0.970 30.4 147.4-126.7 134.9 -20.5 6.3 20.3 78 80 A K E +D 46 0B 69 -32,-1.6 -32,-2.9 -2,-0.4 2,-0.1 -0.936 35.9 52.2-154.1 176.0 -21.4 7.5 23.8 79 81 A G E > S+D 45 0B 14 -2,-0.3 3,-1.8 3,-0.3 -34,-0.3 -0.432 74.3 73.6 84.7-167.5 -22.6 6.0 27.0 80 82 A G T 3 S- 0 0 3 -36,-1.4 -37,-1.2 1,-0.2 -1,-0.1 -0.401 121.4 -23.5 62.7-132.5 -20.7 3.2 28.7 81 83 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.280 114.5 110.8 -93.9 9.2 -17.4 4.3 30.4 82 84 A L < - 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