==== 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 16-MAR-01 1I8Z . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.-Y.KIM,J.S.CHANG,J.LIAO,J.A.MAY,D.W.CHRISTIANSON . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 67.8 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 . 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 . 29 11.2 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 . 19 7.4 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 0 2 0 1 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 0 242 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-142.1 13.2 -0.6 7.4 2 4 A H - 0 0 149 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.069 360.0 -75.0 -70.8 171.7 9.8 0.5 8.8 3 5 A W + 0 0 38 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.213 58.4 136.4 -68.0 155.5 7.4 -1.5 11.1 4 6 A G - 0 0 8 5,-2.5 10,-0.1 2,-0.2 58,-0.1 -0.760 63.0 -85.6-166.3-152.3 5.3 -4.5 10.2 5 7 A Y S S+ 0 0 34 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.146 81.9 116.8-124.2 16.6 4.3 -7.9 11.6 6 8 A G S > S- 0 0 35 1,-0.1 4,-1.7 4,-0.1 -2,-0.2 -0.233 82.7 -99.5 -80.6 173.4 7.2 -9.8 10.1 7 9 A K T 4 S+ 0 0 169 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.892 123.1 38.7 -59.4 -37.1 9.9 -11.7 12.0 8 10 A H T 4 S+ 0 0 162 1,-0.2 -1,-0.2 4,-0.0 -5,-0.0 0.716 130.4 23.6 -91.6 -19.3 12.3 -8.7 11.5 9 11 A N T 4 S+ 0 0 57 -6,-0.1 -5,-2.5 -3,-0.0 -2,-0.2 0.225 95.5 123.0-130.6 14.5 10.0 -5.7 12.0 10 12 A G S >X S- 0 0 0 -4,-1.7 3,-2.6 -5,-0.2 4,-0.8 0.093 81.0 -71.5 -70.1-175.7 7.2 -7.1 14.1 11 13 A P H >> S+ 0 0 25 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.801 127.7 60.1 -45.4 -43.5 5.7 -6.2 17.5 12 14 A E H 34 S+ 0 0 112 1,-0.2 3,-0.1 2,-0.1 4,-0.1 0.702 108.6 45.5 -63.7 -19.0 8.8 -7.4 19.4 13 15 A H H X> S+ 0 0 51 -3,-2.6 3,-1.7 1,-0.1 4,-0.5 0.611 87.6 89.8 -97.9 -15.5 10.9 -4.9 17.5 14 16 A W H XX S+ 0 0 5 -3,-0.8 4,-2.9 -4,-0.8 3,-1.2 0.824 73.0 68.6 -53.7 -37.4 8.6 -1.9 17.8 15 17 A H H 3< S+ 0 0 66 -4,-0.5 -1,-0.3 1,-0.3 7,-0.1 0.761 88.8 67.0 -55.9 -27.2 10.1 -0.6 21.1 16 18 A K H <4 S+ 0 0 130 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.886 117.8 21.6 -64.0 -39.1 13.3 0.3 19.3 17 19 A D H << S+ 0 0 126 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.695 136.4 36.7 -99.6 -22.7 11.6 3.0 17.3 18 20 A F >< - 0 0 55 -4,-2.9 3,-2.2 1,-0.1 -1,-0.2 -0.796 64.3-177.8-131.0 84.7 8.6 3.6 19.6 19 21 A P G > S+ 0 0 100 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.727 76.0 78.1 -56.6 -20.0 9.8 3.2 23.2 20 22 A I G > S+ 0 0 59 1,-0.3 3,-2.9 179,-0.2 -5,-0.1 0.675 70.1 88.1 -63.9 -13.7 6.2 3.8 24.4 21 23 A A G < S+ 0 0 6 -3,-2.2 -1,-0.3 1,-0.3 -6,-0.1 0.756 90.6 45.7 -55.2 -25.3 5.7 0.1 23.3 22 24 A K G < S+ 0 0 141 -3,-2.0 -1,-0.3 -7,-0.1 -2,-0.2 0.045 94.8 129.6-105.7 23.0 6.9 -0.7 26.8 23 25 A G S < S- 0 0 14 -3,-2.9 3,-0.5 1,-0.1 -3,-0.0 0.055 71.5-101.3 -70.1-174.8 4.6 1.9 28.4 24 26 A E S S+ 0 0 120 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.681 112.0 35.7 -83.1 -25.3 2.1 1.7 31.3 25 27 A R S S+ 0 0 47 168,-0.1 -1,-0.2 224,-0.1 2,-0.2 -0.373 78.9 153.5-129.2 58.8 -1.1 1.6 29.3 26 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.525 32.6-103.2 -86.9 152.6 -0.4 -0.5 26.2 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 78,-0.1 -0.888 78.2 44.5-127.5 161.1 -3.0 -2.5 24.3 28 30 A P + 0 0 0 0, 0.0 218,-3.3 0, 0.0 2,-0.3 0.586 66.3 176.3 -79.3 177.2 -4.2 -4.9 23.5 29 31 A V - 0 0 0 216,-0.3 77,-1.1 -2,-0.2 2,-0.5 -0.861 36.4 -99.0-135.0 168.8 -4.6 -6.7 26.9 30 32 A D E -a 106 0A 31 216,-0.5 2,-0.9 -2,-0.3 77,-0.2 -0.803 32.3-138.7 -90.3 130.4 -6.2 -10.0 27.9 31 33 A I E -a 107 0A 0 75,-3.1 77,-3.0 -2,-0.5 2,-1.0 -0.846 13.0-161.1 -93.5 105.1 -9.6 -9.4 29.4 32 34 A D >> - 0 0 61 -2,-0.9 4,-1.4 75,-0.2 3,-1.1 -0.835 4.5-158.2 -87.0 104.8 -9.8 -11.7 32.4 33 35 A T T 34 S+ 0 0 45 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.734 87.5 52.8 -57.8 -25.7 -13.6 -11.8 32.9 34 36 A H T 34 S+ 0 0 167 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.712 112.7 41.9 -85.1 -21.9 -13.3 -12.8 36.5 35 37 A T T <4 S+ 0 0 101 -3,-1.1 -2,-0.2 2,-0.1 -1,-0.2 0.546 90.3 104.6 -97.5 -14.8 -11.0 -10.0 37.5 36 38 A A S < S- 0 0 18 -4,-1.4 2,-0.6 216,-0.1 218,-0.2 -0.489 73.3-128.5 -66.4 136.2 -13.0 -7.4 35.5 37 39 A K E -c 254 0B 113 216,-2.6 218,-2.4 -2,-0.2 2,-0.3 -0.803 7.4-131.0 -97.1 124.2 -15.1 -5.3 37.8 38 40 A Y E -c 255 0B 78 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.542 25.1-165.3 -64.9 124.4 -18.8 -4.8 37.2 39 41 A D > - 0 0 32 216,-2.6 3,-2.3 -2,-0.3 -1,-0.1 -0.869 12.7-168.9-119.6 98.2 -19.2 -1.0 37.5 40 42 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.552 83.6 70.1 -62.9 -5.8 -22.9 -0.2 37.8 41 43 A S T 3 S+ 0 0 87 2,-0.1 2,-0.4 -3,-0.0 215,-0.1 0.466 73.1 107.6 -89.1 -3.2 -22.0 3.5 37.2 42 44 A L < - 0 0 28 -3,-2.3 3,-0.1 213,-0.2 38,-0.0 -0.653 67.0-139.2 -76.3 125.1 -21.1 2.8 33.6 43 45 A K - 0 0 118 37,-1.1 39,-0.1 -2,-0.4 3,-0.1 -0.386 29.6 -91.4 -78.5 160.3 -23.8 4.2 31.3 44 46 A P - 0 0 111 0, 0.0 36,-1.9 0, 0.0 2,-0.2 -0.368 49.7 -98.9 -68.6 156.0 -25.0 2.2 28.3 45 47 A L E -D 79 0B 15 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.546 29.9-151.8 -73.0 148.3 -23.1 2.9 25.1 46 48 A S E -D 78 0B 54 32,-2.9 32,-2.5 -2,-0.2 2,-0.6 -0.961 15.9-179.9-125.0 105.0 -24.8 5.3 22.7 47 49 A V E -D 77 0B 33 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.945 4.2-178.4-108.8 111.8 -23.8 4.5 19.1 48 50 A S E +D 76 0B 43 28,-2.6 28,-2.0 -2,-0.6 3,-0.2 -0.821 22.8 146.2-113.3 89.7 -25.4 6.9 16.6 49 51 A Y > + 0 0 1 -2,-0.7 3,-1.4 26,-0.2 130,-0.3 0.194 35.9 107.8-107.2 14.3 -24.2 5.8 13.2 50 52 A D T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.856 85.1 41.9 -61.5 -33.8 -27.4 6.6 11.2 51 53 A Q T 3 S+ 0 0 122 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.217 84.0 147.8 -98.8 17.5 -25.8 9.6 9.5 52 54 A A < - 0 0 20 -3,-1.4 2,-0.6 22,-0.1 123,-0.1 -0.231 31.5-161.7 -55.8 130.2 -22.5 7.8 8.8 53 55 A T - 0 0 46 16,-0.4 16,-3.0 122,-0.1 2,-0.2 -0.889 3.6-162.9-119.4 97.8 -20.7 8.9 5.6 54 56 A S E -E 68 0B 0 -2,-0.6 121,-0.6 122,-0.3 14,-0.3 -0.521 8.9-179.0 -76.3 148.3 -18.2 6.4 4.5 55 57 A L E - 0 0 70 12,-3.0 118,-2.5 1,-0.4 2,-0.3 0.739 50.9 -26.4-113.5 -55.5 -15.7 7.8 1.9 56 58 A R E -EF 67 172B 86 11,-0.9 11,-3.0 116,-0.3 2,-0.4 -0.981 44.9-123.3-160.2 168.5 -13.2 5.1 0.8 57 59 A I E -EF 66 171B 0 114,-2.6 114,-2.4 -2,-0.3 2,-0.4 -0.954 31.1-175.1-120.2 138.0 -11.4 2.0 1.6 58 60 A L E -EF 65 170B 27 7,-2.4 7,-2.6 -2,-0.4 2,-0.8 -0.997 27.5-139.8-141.2 140.5 -7.6 1.8 1.6 59 61 A N E +E 64 0B 0 110,-2.5 109,-2.8 -2,-0.4 5,-0.2 -0.872 21.6 179.8 -95.0 112.5 -4.9 -0.8 2.0 60 62 A N - 0 0 47 3,-2.2 4,-0.1 -2,-0.8 -1,-0.1 0.258 53.7-102.2 -98.4 12.2 -2.2 1.0 4.0 61 63 A G S S+ 0 0 5 2,-0.4 3,-0.1 166,-0.3 106,-0.1 0.386 118.2 60.4 86.1 -7.3 0.2 -2.0 4.1 62 64 A H S S- 0 0 48 1,-0.6 2,-0.3 -58,-0.1 -1,-0.1 0.563 123.9 -38.4-120.0 -26.9 -0.8 -2.8 7.7 63 65 A A - 0 0 5 164,-0.1 -3,-2.2 -5,-0.1 -1,-0.6 -0.909 69.3 -86.7-177.0-174.1 -4.6 -3.4 7.2 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.6 -5,-0.2 2,-0.4 -0.946 39.6-157.2-116.2 138.0 -7.4 -1.9 5.1 65 67 A N E -EG 58 92B 16 -7,-2.6 -7,-2.4 -2,-0.4 2,-0.6 -0.946 12.8-150.0-116.6 142.6 -9.2 1.0 6.6 66 68 A V E -EG 57 91B 0 25,-2.6 25,-1.7 -2,-0.4 2,-0.3 -0.962 27.2-153.3-106.3 116.2 -12.7 2.3 5.7 67 69 A E E -EG 56 90B 50 -11,-3.0 -12,-3.0 -2,-0.6 -11,-0.9 -0.750 6.9-156.3 -96.0 149.0 -12.5 6.0 6.3 68 70 A F E -E 54 0B 7 21,-3.1 2,-0.8 -2,-0.3 -14,-0.2 -0.832 29.5-101.8-121.7 156.3 -15.5 8.1 7.2 69 71 A D + 0 0 49 -16,-3.0 -16,-0.4 -2,-0.3 3,-0.3 -0.683 41.8 173.3 -75.5 111.9 -16.2 11.8 6.8 70 72 A D + 0 0 41 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 0.005 43.6 109.8-111.2 24.5 -15.6 13.1 10.3 71 73 A S S S+ 0 0 79 56,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.629 88.0 19.1 -72.9 -15.6 -16.0 16.8 9.6 72 74 A Q S S- 0 0 116 -3,-0.3 2,-2.7 3,-0.0 3,-0.5 -0.916 101.4 -81.1-144.5 172.1 -19.3 16.9 11.5 73 75 A D S S+ 0 0 88 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.307 76.3 134.4 -76.8 60.5 -21.0 14.8 14.2 74 76 A K S S+ 0 0 49 -2,-2.7 -23,-0.9 1,-0.3 2,-0.4 0.885 76.0 14.0 -77.4 -44.0 -22.3 12.4 11.5 75 77 A A S S+ 0 0 6 -3,-0.5 13,-2.4 -24,-0.2 -1,-0.3 -0.973 84.8 169.7-136.1 118.8 -21.5 9.1 13.3 76 78 A V E -DH 48 87B 12 -28,-2.0 -28,-2.6 -2,-0.4 2,-0.4 -0.890 30.5-144.1-134.8 165.7 -20.6 9.3 17.0 77 79 A L E +DH 47 86B 0 9,-2.5 9,-2.5 -2,-0.3 2,-0.3 -0.982 31.4 156.2-126.2 131.8 -20.1 7.3 20.1 78 80 A K E +D 46 0B 85 -32,-2.5 -32,-2.9 -2,-0.4 7,-0.1 -0.904 38.8 33.9-144.7 175.3 -21.2 8.7 23.5 79 81 A G E > S+D 45 0B 14 5,-0.3 3,-2.3 -2,-0.3 -34,-0.3 -0.403 73.3 86.7 74.5-153.1 -22.1 7.2 26.9 80 82 A G T 3 S- 0 0 2 -36,-1.9 -37,-1.1 1,-0.3 -1,-0.1 -0.346 120.4 -29.9 56.6-136.9 -20.4 4.2 28.3 81 83 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.335 114.8 114.5 -90.8 4.7 -17.3 5.4 30.1 82 84 A L < - 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