==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 29-MAY-97 1H4N . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.A.LESBURG,D.W.CHRISTIANSON . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11794.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.2 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 22.2 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 . 2 0.8 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 . 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 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 4 A H 0 0 174 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.0 9.7 0.4 8.7 2 5 A W + 0 0 40 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.383 360.0 141.1 -75.4 156.8 7.7 -1.5 11.3 3 6 A G - 0 0 7 5,-2.8 10,-0.1 2,-0.2 58,-0.1 -0.739 60.3 -83.8-163.3-150.1 5.5 -4.5 10.5 4 7 A Y S S+ 0 0 34 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.132 82.7 110.0-125.2 17.6 4.4 -7.9 11.7 5 8 A G S >> S- 0 0 34 4,-0.1 4,-1.5 1,-0.1 3,-0.8 -0.329 84.4 -93.1 -90.0 176.6 7.3 -10.0 10.4 6 9 A K T 34 S+ 0 0 173 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.807 124.1 36.1 -56.8 -34.5 10.1 -11.8 12.2 7 10 A H T 34 S+ 0 0 169 1,-0.1 -1,-0.2 5,-0.0 -3,-0.0 0.499 131.1 26.5-102.1 -4.1 12.5 -8.8 11.8 8 11 A N T <4 S+ 0 0 61 -3,-0.8 -5,-2.8 -6,-0.1 -2,-0.2 0.192 92.3 124.5-142.5 18.4 10.1 -5.9 12.2 9 12 A G S >X S- 0 0 0 -4,-1.5 3,-3.0 -5,-0.2 4,-0.8 -0.023 80.0 -73.0 -75.3-178.2 7.3 -7.3 14.4 10 13 A P T 34 S+ 0 0 24 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.747 126.8 62.1 -45.0 -36.9 5.8 -6.2 17.7 11 14 A E T 34 S+ 0 0 111 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.630 107.2 45.5 -70.5 -11.0 8.8 -7.4 19.7 12 15 A H T X4 S+ 0 0 53 -3,-3.0 3,-2.0 1,-0.1 4,-0.4 0.637 85.9 90.7-103.3 -20.6 11.0 -4.8 17.8 13 16 A W G >X S+ 0 0 4 -4,-0.8 4,-2.5 -3,-0.4 3,-1.1 0.770 72.4 70.9 -48.9 -35.8 8.7 -1.8 18.0 14 17 A H G 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.730 87.3 66.0 -57.2 -25.7 10.2 -0.5 21.3 15 18 A K G <4 S+ 0 0 135 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.881 116.8 24.3 -66.9 -36.1 13.4 0.5 19.5 16 19 A D T <4 S+ 0 0 127 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.2 0.699 135.7 36.0 -98.2 -24.6 11.7 3.2 17.5 17 20 A F >< - 0 0 61 -4,-2.5 3,-2.5 1,-0.1 -1,-0.2 -0.737 64.1-176.3-132.0 83.3 8.8 3.8 19.9 18 21 A P G > S+ 0 0 103 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 0.712 77.6 76.7 -52.6 -21.5 10.0 3.4 23.5 19 22 A I G > + 0 0 55 1,-0.3 3,-2.6 2,-0.2 -5,-0.1 0.628 68.8 89.7 -67.4 -8.6 6.4 3.9 24.7 20 23 A A G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.737 90.0 46.7 -57.7 -23.0 5.8 0.3 23.6 21 24 A K G < S+ 0 0 137 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.059 93.3 132.3-106.4 22.4 6.9 -0.6 27.2 22 25 A G S < S- 0 0 17 -3,-2.6 3,-0.5 1,-0.1 -3,-0.0 0.073 70.4-102.6 -68.0-178.0 4.6 2.1 28.8 23 26 A E S S+ 0 0 121 1,-0.2 -1,-0.1 169,-0.0 -3,-0.0 0.577 112.7 35.5 -83.9 -16.0 2.2 1.8 31.7 24 27 A R S S+ 0 0 48 168,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.359 78.8 152.9-138.1 60.5 -1.0 1.7 29.7 25 28 A Q - 0 0 4 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.520 33.8 -98.5 -89.0 154.8 -0.4 -0.3 26.5 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.876 77.7 40.2-126.1 160.3 -2.9 -2.3 24.5 27 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.631 65.0 176.6 -82.9-176.3 -4.2 -4.8 23.8 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.5 -0.911 35.7-100.2-141.8 165.4 -4.6 -6.8 27.1 29 32 A D E -a 105 0A 34 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.778 33.6-138.2 -88.9 130.3 -6.1 -10.1 28.2 30 33 A I E -a 106 0A 0 75,-3.0 77,-2.6 -2,-0.5 2,-1.0 -0.837 11.0-158.3 -94.8 105.4 -9.5 -9.5 29.8 31 34 A D >> - 0 0 65 -2,-0.9 3,-1.5 75,-0.2 4,-1.5 -0.772 3.9-159.3 -82.7 104.9 -9.8 -11.8 32.9 32 35 A T T 34 S+ 0 0 46 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.719 88.1 51.5 -59.4 -25.5 -13.5 -12.1 33.3 33 36 A H T 34 S+ 0 0 172 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.570 112.5 45.8 -89.1 -9.3 -13.3 -13.1 37.0 34 37 A T T <4 S+ 0 0 83 -3,-1.5 -2,-0.2 2,-0.1 -1,-0.2 0.616 87.0 104.3-103.2 -21.7 -11.1 -10.1 37.8 35 38 A A S < S- 0 0 20 -4,-1.5 2,-0.5 216,-0.1 218,-0.2 -0.414 71.2-127.6 -65.2 135.7 -13.0 -7.4 36.0 36 39 A K E -c 253 0B 130 216,-2.2 218,-2.7 -2,-0.1 2,-0.3 -0.755 10.2-132.4 -92.7 123.6 -15.1 -5.2 38.3 37 40 A Y E -c 254 0B 84 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.581 23.9-161.4 -69.6 126.7 -18.8 -4.7 37.7 38 41 A D > - 0 0 34 216,-2.6 3,-2.0 -2,-0.3 -1,-0.1 -0.879 13.9-167.0-118.6 103.9 -19.3 -0.9 37.9 39 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.568 85.3 66.4 -63.5 -10.1 -23.0 0.1 38.5 40 43 A S T 3 S+ 0 0 83 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.498 73.3 108.7 -90.0 -5.5 -22.1 3.7 37.7 41 44 A L < - 0 0 31 -3,-2.0 3,-0.1 213,-0.2 38,-0.0 -0.606 64.8-140.4 -73.9 126.5 -21.3 3.0 34.0 42 45 A K - 0 0 140 37,-1.0 39,-0.1 -2,-0.4 3,-0.1 -0.393 28.4 -90.4 -81.8 161.2 -23.9 4.4 31.7 43 46 A P - 0 0 114 0, 0.0 36,-1.7 0, 0.0 2,-0.2 -0.379 48.1-100.8 -69.9 154.0 -25.1 2.5 28.7 44 47 A L E -D 78 0B 18 34,-0.3 2,-0.5 141,-0.3 34,-0.2 -0.536 29.6-150.9 -72.5 146.1 -23.3 3.2 25.4 45 48 A S E -D 77 0B 49 32,-3.0 32,-2.1 -2,-0.2 2,-0.6 -0.955 15.0-177.0-122.9 106.9 -25.0 5.6 23.0 46 49 A V E -D 76 0B 37 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.934 6.5-178.9-108.6 117.7 -24.2 4.8 19.4 47 50 A S E +D 75 0B 44 28,-2.8 28,-2.0 -2,-0.6 3,-0.2 -0.819 24.0 143.7-117.8 88.7 -25.6 7.2 16.8 48 51 A Y > + 0 0 3 -2,-0.6 3,-1.3 26,-0.2 130,-0.2 0.206 36.9 105.5-109.0 14.2 -24.5 6.0 13.3 49 52 A D T 3 S+ 0 0 92 1,-0.3 -1,-0.1 24,-0.1 25,-0.1 0.775 85.8 43.2 -67.5 -22.7 -27.7 6.8 11.3 50 53 A Q T 3 S+ 0 0 124 23,-0.8 -1,-0.3 -3,-0.2 24,-0.2 0.171 83.6 143.5-106.0 15.6 -26.0 9.8 9.7 51 54 A A < - 0 0 23 -3,-1.3 2,-0.5 22,-0.2 123,-0.1 -0.293 33.9-160.8 -61.2 136.3 -22.7 8.1 8.9 52 55 A T - 0 0 53 16,-0.3 16,-2.6 122,-0.1 2,-0.2 -0.897 3.8-164.4-122.1 98.9 -21.0 9.0 5.7 53 56 A S E +E 67 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.531 12.4 172.6 -78.8 151.2 -18.4 6.5 4.5 54 57 A L E + 0 0 74 12,-2.8 118,-2.6 1,-0.4 2,-0.3 0.688 50.2 1.7-125.4 -45.8 -16.0 7.8 1.8 55 58 A R E -EF 66 171B 85 11,-0.9 11,-3.0 116,-0.3 2,-0.4 -0.973 45.1-142.8-152.2 155.3 -13.2 5.5 1.0 56 59 A I E -EF 65 170B 0 114,-2.5 114,-2.2 -2,-0.3 2,-0.3 -0.970 29.0-176.6-119.9 138.4 -11.5 2.1 1.7 57 60 A L E -EF 64 169B 30 7,-2.3 7,-2.4 -2,-0.4 2,-0.8 -0.999 30.2-140.7-143.0 141.9 -7.7 1.9 1.7 58 61 A N E -E 63 0B 0 110,-2.5 109,-2.9 -2,-0.3 5,-0.2 -0.896 22.1-178.4 -98.2 109.0 -5.0 -0.7 2.1 59 62 A N - 0 0 62 3,-1.8 4,-0.1 -2,-0.8 -1,-0.1 0.280 52.5 -99.6 -93.8 10.5 -2.4 1.2 4.2 60 63 A G S S+ 0 0 2 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.280 117.6 51.5 93.5 -16.4 0.2 -1.7 4.2 61 64 A H S S- 0 0 23 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.486 125.2 -26.2-126.5 -11.8 -0.7 -3.0 7.7 62 65 A A S S- 0 0 8 165,-0.1 -3,-1.8 31,-0.1 -1,-0.5 -0.916 70.7 -92.8-177.7-175.3 -4.5 -3.4 7.5 63 66 A F E -E 58 0B 0 29,-0.3 29,-0.7 -2,-0.3 2,-0.4 -0.969 35.1-159.3-122.2 140.6 -7.4 -1.9 5.5 64 67 A N E -EG 57 91B 14 -7,-2.4 -7,-2.3 -2,-0.4 2,-0.6 -0.952 14.0-149.5-120.4 144.4 -9.4 1.1 6.7 65 68 A V E -EG 56 90B 0 25,-2.4 25,-1.7 -2,-0.4 2,-0.3 -0.966 27.8-150.0-108.8 120.4 -12.9 2.4 5.8 66 69 A E E -EG 55 89B 48 -11,-3.0 -12,-2.8 -2,-0.6 -11,-0.9 -0.741 8.9-158.6 -96.3 148.6 -12.8 6.2 6.3 67 70 A F E -E 53 0B 8 21,-2.4 2,-0.7 -2,-0.3 -14,-0.2 -0.847 30.5-101.4-123.6 153.9 -15.8 8.4 7.3 68 71 A D + 0 0 44 -16,-2.6 -16,-0.3 -2,-0.3 3,-0.3 -0.681 40.4 174.6 -75.2 113.9 -16.5 12.1 6.9 69 72 A D + 0 0 43 -2,-0.7 -1,-0.1 1,-0.2 17,-0.1 -0.089 44.8 109.3-112.4 32.5 -15.7 13.5 10.3 70 73 A S S S+ 0 0 77 1,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.520 88.4 18.8 -83.2 -5.6 -16.1 17.2 9.5 71 74 A Q S S- 0 0 109 -3,-0.3 2,-2.3 3,-0.1 3,-0.4 -0.959 99.0 -81.6-153.7 168.1 -19.4 17.2 11.6 72 75 A D S S+ 0 0 90 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.479 76.5 129.2 -76.6 73.9 -21.2 15.3 14.2 73 76 A K S S+ 0 0 53 -2,-2.3 -23,-0.8 1,-0.3 2,-0.6 0.888 74.4 21.6 -92.1 -55.0 -22.7 12.7 11.8 74 77 A A S S+ 0 0 7 -3,-0.4 13,-2.4 -6,-0.2 -1,-0.3 -0.971 84.6 171.1-118.0 112.7 -21.7 9.4 13.4 75 78 A V E -DH 47 86B 14 -28,-2.0 -28,-2.8 -2,-0.6 2,-0.4 -0.891 27.3-153.4-129.4 159.2 -21.0 9.7 17.1 76 79 A L E +DH 46 85B 0 9,-2.3 9,-2.0 -2,-0.3 2,-0.3 -0.985 29.5 147.1-126.9 133.1 -20.4 7.7 20.3 77 80 A K E +D 45 0B 68 -32,-2.1 -32,-3.0 -2,-0.4 7,-0.1 -0.910 34.0 49.1-152.6 178.0 -21.2 8.9 23.8 78 81 A G E > S+D 44 0B 20 3,-0.4 3,-2.1 5,-0.3 -34,-0.3 -0.413 70.7 81.2 82.8-158.8 -22.3 7.5 27.1 79 82 A G T 3 S- 0 0 5 -36,-1.7 -37,-1.0 1,-0.3 -1,-0.1 -0.378 121.6 -26.9 58.1-134.8 -20.6 4.5 28.8 80 83 A P T 3 S+ 0 0 51 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.368 114.3 112.7 -90.6 2.8 -17.4 5.7 30.5 81 84 A L < - 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