==== 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 30-OCT-00 1G53 . 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) . 12039.0 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 . 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 . 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 . 25 9.7 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 0 239 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-163.8 13.1 -0.1 8.0 2 4 A H - 0 0 110 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.187 360.0 -97.2 -56.4 147.3 9.4 0.7 8.5 3 5 A W + 0 0 35 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.233 55.2 152.1 -62.9 158.3 7.6 -1.3 11.3 4 6 A G - 0 0 9 5,-2.9 10,-0.1 2,-0.2 -1,-0.1 -0.754 55.1 -93.4-160.4-156.6 5.6 -4.4 10.4 5 7 A Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.230 83.1 107.4-121.7 10.6 4.4 -7.7 11.6 6 8 A G S >> S- 0 0 35 4,-0.1 4,-1.5 3,-0.1 3,-1.1 -0.305 86.8 -92.8 -86.4 174.4 7.2 -9.8 10.3 7 9 A K T 34 S+ 0 0 170 1,-0.2 3,-0.2 2,-0.2 -1,-0.1 0.863 122.5 39.1 -51.4 -45.1 10.1 -11.5 12.1 8 10 A H T 34 S+ 0 0 152 1,-0.2 -1,-0.2 5,-0.0 -3,-0.0 0.519 131.3 22.4 -91.8 -1.9 12.5 -8.6 11.6 9 11 A N T <4 S+ 0 0 54 -3,-1.1 -5,-2.9 -6,-0.1 -2,-0.2 0.149 94.5 122.8-147.1 16.8 10.2 -5.6 12.2 10 12 A G S >X S- 0 0 0 -4,-1.5 3,-2.8 -5,-0.2 4,-0.9 -0.014 81.2 -68.1 -76.0-174.8 7.3 -7.1 14.2 11 13 A P G >4 S+ 0 0 21 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.788 127.6 59.7 -42.4 -43.7 5.8 -6.2 17.6 12 14 A E G 34 S+ 0 0 120 1,-0.2 -5,-0.0 2,-0.1 -2,-0.0 0.539 109.2 44.8 -68.5 -5.7 8.9 -7.3 19.6 13 15 A H G X4 S+ 0 0 53 -3,-2.8 3,-2.0 2,-0.1 4,-0.5 0.580 87.3 89.1-109.7 -17.0 11.1 -4.8 17.7 14 16 A W G XX S+ 0 0 6 -4,-0.9 4,-2.3 -3,-0.8 3,-1.1 0.823 74.9 69.2 -53.0 -33.7 8.7 -1.8 17.9 15 17 A H G 34 S+ 0 0 69 -4,-0.5 -1,-0.3 1,-0.2 7,-0.1 0.759 87.6 67.1 -59.4 -26.7 10.2 -0.6 21.2 16 18 A K G <4 S+ 0 0 128 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.865 116.9 21.9 -63.9 -38.3 13.4 0.3 19.5 17 19 A D T <4 S+ 0 0 127 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.609 133.8 40.5-102.0 -18.0 11.9 3.2 17.5 18 20 A F >< - 0 0 62 -4,-2.3 3,-2.3 1,-0.1 -1,-0.2 -0.788 65.0-177.5-131.8 82.2 8.8 3.8 19.7 19 21 A P G > S+ 0 0 101 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.767 75.2 77.4 -54.3 -22.1 10.0 3.5 23.3 20 22 A I G > + 0 0 56 1,-0.3 3,-3.1 179,-0.2 -5,-0.1 0.721 69.5 89.9 -63.7 -14.3 6.4 4.0 24.6 21 23 A A G < S+ 0 0 5 -3,-2.3 -1,-0.3 1,-0.3 -6,-0.1 0.763 88.7 46.9 -51.6 -28.0 5.9 0.3 23.5 22 24 A K G < S+ 0 0 143 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.116 93.8 129.8-102.1 21.1 7.0 -0.6 27.1 23 25 A G S < S- 0 0 16 -3,-3.1 3,-0.4 1,-0.1 -3,-0.0 0.163 70.9-101.6 -66.8-173.2 4.7 2.0 28.7 24 26 A E S S+ 0 0 120 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.617 111.8 35.9 -87.4 -21.7 2.2 1.9 31.6 25 27 A R S S+ 0 0 47 224,-0.1 -1,-0.2 168,-0.1 2,-0.1 -0.288 79.1 152.2-131.7 56.4 -1.1 1.8 29.6 26 28 A Q - 0 0 3 -3,-0.4 220,-0.1 221,-0.3 170,-0.1 -0.454 33.6-101.3 -85.8 152.0 -0.3 -0.2 26.4 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.1 -2,-0.0 -0.902 76.8 41.4-124.0 162.5 -2.9 -2.2 24.5 28 30 A P + 0 0 0 0, 0.0 218,-3.5 0, 0.0 2,-0.2 0.634 64.8 174.9 -85.7 178.8 -4.2 -4.7 23.8 29 31 A V - 0 0 1 216,-0.3 77,-1.1 -2,-0.2 2,-0.5 -0.817 36.3 -98.3-135.7 169.4 -4.5 -6.7 27.0 30 32 A D E -a 106 0A 29 216,-0.5 2,-0.9 -2,-0.2 77,-0.2 -0.811 33.0-137.0 -92.9 131.4 -6.1 -10.0 28.1 31 33 A I E -a 107 0A 0 75,-2.9 77,-2.7 -2,-0.5 2,-1.1 -0.824 12.3-160.9 -92.2 100.5 -9.6 -9.5 29.7 32 34 A D >> - 0 0 64 -2,-0.9 3,-1.6 75,-0.2 4,-1.3 -0.788 5.3-160.3 -82.0 101.5 -9.7 -11.8 32.8 33 35 A T T 34 S+ 0 0 45 -2,-1.1 -1,-0.2 1,-0.3 222,-0.0 0.770 87.1 54.8 -53.8 -33.6 -13.5 -11.9 33.2 34 36 A H T 34 S+ 0 0 171 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.686 112.0 44.6 -77.5 -15.5 -13.3 -13.0 36.8 35 37 A T T <4 S+ 0 0 88 -3,-1.6 -2,-0.2 2,-0.1 -1,-0.2 0.572 86.5 105.2-100.9 -19.8 -11.1 -10.0 37.7 36 38 A A S < S- 0 0 21 -4,-1.3 2,-0.6 216,-0.1 218,-0.2 -0.366 71.1-127.3 -61.4 145.5 -13.1 -7.3 35.8 37 39 A K E -c 254 0B 110 216,-2.2 218,-2.6 221,-0.0 2,-0.4 -0.883 9.4-132.6-104.8 120.6 -15.1 -5.1 38.2 38 40 A Y E -c 255 0B 89 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.571 24.1-164.6 -67.0 121.0 -18.8 -4.6 37.5 39 41 A D > - 0 0 26 216,-2.5 3,-1.9 -2,-0.4 -1,-0.1 -0.887 11.9-168.2-115.2 101.8 -19.2 -0.8 37.8 40 42 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.596 83.8 67.2 -63.9 -13.0 -22.9 0.1 38.2 41 43 A S T 3 S+ 0 0 78 2,-0.1 2,-0.5 40,-0.0 215,-0.1 0.390 73.5 109.4 -88.6 2.7 -22.2 3.8 37.6 42 44 A L < - 0 0 29 -3,-1.9 3,-0.1 213,-0.2 38,-0.0 -0.694 67.1-136.1 -79.6 124.2 -21.2 3.1 34.0 43 45 A K - 0 0 130 37,-1.1 39,-0.1 -2,-0.5 2,-0.1 -0.320 27.8 -90.8 -76.2 162.4 -23.8 4.5 31.6 44 46 A P - 0 0 107 0, 0.0 36,-1.5 0, 0.0 2,-0.2 -0.442 48.7-103.3 -71.3 150.6 -25.2 2.6 28.6 45 47 A L E -D 79 0B 18 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.518 29.3-150.5 -70.4 147.5 -23.2 3.2 25.4 46 48 A S E -D 78 0B 53 32,-2.9 32,-2.0 -2,-0.2 2,-0.6 -0.965 13.6-175.5-124.5 109.5 -24.9 5.6 22.9 47 49 A V E -D 77 0B 35 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.929 4.4-178.9-109.9 111.3 -24.1 4.8 19.3 48 50 A S E +D 76 0B 41 28,-2.7 28,-2.2 -2,-0.6 3,-0.2 -0.816 24.7 142.8-112.0 89.4 -25.6 7.3 16.8 49 51 A Y > + 0 0 3 -2,-0.7 3,-1.7 26,-0.2 130,-0.2 0.263 34.9 108.0-109.3 10.9 -24.5 6.1 13.4 50 52 A D T 3 S+ 0 0 94 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.789 85.4 42.1 -60.1 -29.0 -27.7 7.0 11.5 51 53 A Q T 3 S+ 0 0 117 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.126 83.1 145.8-105.8 21.9 -26.0 9.9 9.7 52 54 A A < - 0 0 21 -3,-1.7 2,-0.6 22,-0.2 123,-0.1 -0.339 31.2-162.8 -63.3 133.3 -22.7 8.2 8.9 53 55 A T - 0 0 49 16,-0.3 16,-2.4 -2,-0.1 2,-0.2 -0.894 4.0-163.9-121.3 100.5 -21.0 9.1 5.6 54 56 A S E +E 68 0B 0 -2,-0.6 121,-0.5 122,-0.3 14,-0.3 -0.492 12.2 173.4 -78.4 154.8 -18.3 6.7 4.5 55 57 A L E + 0 0 77 12,-2.8 118,-2.5 1,-0.4 2,-0.3 0.687 50.5 3.0-128.5 -46.9 -16.0 7.9 1.8 56 58 A R E -EF 67 172B 83 11,-0.9 11,-2.8 116,-0.3 -1,-0.4 -0.945 44.5-147.1-149.3 158.3 -13.1 5.7 1.0 57 59 A I E -EF 66 171B 0 114,-2.3 114,-2.6 -2,-0.3 2,-0.4 -0.983 29.3-178.6-126.9 136.2 -11.6 2.3 1.7 58 60 A L E -EF 65 170B 27 7,-2.3 7,-2.4 -2,-0.4 2,-0.7 -1.000 31.2-137.1-145.0 144.6 -7.8 2.0 1.6 59 61 A N E +E 64 0B 0 110,-2.9 109,-2.4 -2,-0.4 5,-0.2 -0.880 22.9 179.1 -97.4 114.4 -5.0 -0.5 1.9 60 62 A N - 0 0 51 3,-2.1 4,-0.1 -2,-0.7 -1,-0.1 0.268 53.6-100.0-101.8 12.1 -2.3 1.2 4.0 61 63 A G S S+ 0 0 8 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.364 117.8 55.1 88.5 -6.8 0.1 -1.7 4.2 62 64 A H S S- 0 0 31 1,-0.6 2,-0.3 -58,-0.1 -1,-0.1 0.560 124.4 -34.7-125.2 -30.1 -0.9 -2.8 7.7 63 65 A A - 0 0 6 165,-0.1 -3,-2.1 -5,-0.1 -1,-0.6 -0.876 69.6 -86.8-171.0-171.3 -4.6 -3.3 7.3 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.4 -0.975 36.6-159.1-120.5 133.0 -7.5 -1.7 5.4 65 67 A N E -EG 58 92B 18 -7,-2.4 -7,-2.3 -2,-0.4 2,-0.6 -0.889 12.9-149.4-111.3 145.9 -9.4 1.3 6.7 66 68 A V E -EG 57 91B 0 25,-2.3 25,-1.6 -2,-0.4 2,-0.3 -0.988 27.9-150.5-110.5 117.0 -12.9 2.5 5.8 67 69 A E E -EG 56 90B 50 -11,-2.8 -12,-2.8 -2,-0.6 -11,-0.9 -0.710 9.6-159.9 -93.9 146.1 -12.7 6.3 6.2 68 70 A F E -E 54 0B 9 21,-2.7 2,-0.8 -2,-0.3 -14,-0.2 -0.838 29.6-103.1-121.7 158.1 -15.7 8.5 7.2 69 71 A D + 0 0 43 -16,-2.4 -16,-0.3 -2,-0.3 3,-0.3 -0.747 38.6 174.6 -81.1 114.4 -16.3 12.2 6.9 70 72 A D + 0 0 42 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.118 41.2 116.3-111.8 32.5 -15.8 13.5 10.4 71 73 A S S S+ 0 0 76 1,-0.1 2,-0.3 56,-0.0 -1,-0.2 0.654 87.6 7.9 -74.9 -15.0 -16.2 17.3 9.6 72 74 A Q S S- 0 0 111 -3,-0.3 2,-3.2 3,-0.0 3,-0.4 -0.975 100.7 -70.5-158.4 165.4 -19.3 17.3 11.8 73 75 A D S S+ 0 0 91 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.233 76.6 128.1 -62.4 66.1 -21.3 15.2 14.3 74 76 A K S S+ 0 0 53 -2,-3.2 -23,-0.9 1,-0.3 2,-0.5 0.928 77.3 19.3 -85.8 -53.6 -22.6 12.7 11.8 75 77 A A S S+ 0 0 6 -3,-0.4 13,-2.1 -6,-0.2 -1,-0.3 -0.980 84.6 169.5-121.9 118.4 -21.7 9.4 13.5 76 78 A V E -DH 48 87B 15 -28,-2.2 -28,-2.7 -2,-0.5 2,-0.4 -0.894 30.0-147.5-134.3 161.9 -20.9 9.7 17.2 77 79 A L E +DH 47 86B 0 9,-2.3 9,-1.9 -2,-0.3 2,-0.3 -0.981 31.0 151.6-125.9 130.9 -20.2 7.7 20.3 78 80 A K E +D 46 0B 97 -32,-2.0 -32,-2.9 -2,-0.4 7,-0.1 -0.907 37.2 41.8-146.2 177.7 -21.3 8.9 23.8 79 81 A G E > S+D 45 0B 24 3,-0.3 3,-2.0 -2,-0.3 -34,-0.3 -0.333 74.3 80.1 75.1-162.4 -22.3 7.5 27.1 80 82 A G T 3 S- 0 0 2 -36,-1.5 -37,-1.1 1,-0.3 -1,-0.1 -0.406 121.5 -26.5 60.8-138.0 -20.6 4.5 28.6 81 83 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.334 113.7 114.6 -88.9 7.6 -17.3 5.6 30.3 82 84 A L < - 0 0 14 -3,-2.0 2,-0.5 -39,-0.1 -3,-0.3 -0.522 52.2-156.8 -87.5 147.1 -17.0 8.6 28.0 83 85 A D - 0 0 131 -2,-0.2 2,-0.0 53,-0.1 -3,-0.0 -0.978 66.8 -6.0-118.5 120.6 -17.2 12.3 28.7 84 86 A G S S- 0 0 47 -2,-0.5 2,-0.3 39,-0.1 -5,-0.2 -0.223 99.8 -45.7 89.9-179.0 -18.2 14.4 25.8 85 87 A T - 0 0 28 -7,-0.1 38,-2.9 -2,-0.0 2,-0.5 -0.719 43.3-162.1 -97.2 137.4 -18.8 13.5 22.1 86 88 A Y E -HI 77 122B 4 -9,-1.9 -9,-2.3 -2,-0.3 2,-0.4 -0.976 11.6-144.3-120.9 128.1 -16.5 11.3 20.0 87 89 A R E -HI 76 121B 42 34,-2.5 34,-2.0 -2,-0.5 2,-0.3 -0.762 17.9-120.8 -93.1 139.1 -16.6 11.3 16.2 88 90 A L E + I 0 120B 3 -13,-2.1 32,-0.3 -2,-0.4 -13,-0.2 -0.540 36.8 165.7 -76.0 129.8 -16.1 8.2 14.1 89 91 A I E - 0 0 35 30,-2.9 -21,-2.7 1,-0.4 2,-0.3 0.693 59.8 -19.5-114.4 -37.0 -13.2 8.7 11.7 90 92 A Q E -GI 67 119B 37 29,-1.3 29,-2.7 -23,-0.2 -1,-0.4 -0.985 47.1-147.2-165.2 161.4 -12.4 5.2 10.5 91 93 A F E +GI 66 118B 1 -25,-1.6 -25,-2.3 -2,-0.3 2,-0.3 -0.977 22.1 162.9-135.7 150.8 -12.7 1.5 11.2 92 94 A H E -GI 65 117B 25 25,-1.7 25,-3.1 -2,-0.3 2,-0.3 -0.924 24.1-124.1-153.0 175.3 -10.3 -1.4 10.4 93 95 A F E - I 0 116B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.835 1.5-151.3-128.4 164.8 -9.7 -5.0 11.3 94 96 A H E + I 0 115B 4 21,-1.6 21,-2.3 -2,-0.3 2,-0.3 -0.982 32.4 166.1-132.8 133.2 -6.9 -7.2 12.7 95 97 A W E - I 0 114B 2 -2,-0.4 146,-1.2 19,-0.2 145,-0.8 -0.949 24.3-118.9-148.1 170.8 -7.0 -10.8 11.7 96 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.7 128,-0.1 -0.545 23.7-120.2-115.1 173.4 -5.0 -14.1 11.5 97 99 A S S S+ 0 0 43 -2,-0.2 2,-0.3 142,-0.1 -1,-0.1 0.633 105.8 36.6 -79.5 -18.0 -3.7 -16.6 9.1 98 100 A L S > S- 0 0 109 3,-0.2 3,-1.4 15,-0.1 -2,-0.2 -0.949 89.1-114.1-133.0 155.6 -5.8 -19.2 10.9 99 101 A D T 3 S+ 0 0 70 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.660 109.3 65.1 -63.3 -21.8 -9.3 -19.0 12.5 100 102 A G T 3 S+ 0 0 56 13,-0.1 2,-0.3 46,-0.1 -1,-0.3 0.210 107.0 36.0 -88.1 14.0 -7.9 -19.6 16.0 101 103 A Q < + 0 0 52 -3,-1.4 -5,-0.7 12,-0.1 -3,-0.2 -0.980 65.3 93.7-157.3 158.5 -6.0 -16.3 16.1 102 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.072 55.6 102.8 146.9 -36.0 -6.4 -12.8 14.9 103 105 A S - 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