==== 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 26-OCT-00 1G48 . 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) . 12030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 65.9 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 . 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 . 28 10.9 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 . 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 0 219 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.8 13.4 -0.7 9.0 2 4 A H - 0 0 105 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.293 360.0 -96.8 -58.6 145.2 9.8 0.5 8.8 3 5 A W + 0 0 43 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.258 58.6 140.7 -66.9 154.7 7.6 -1.3 11.3 4 6 A G - 0 0 7 5,-2.4 10,-0.1 2,-0.2 -1,-0.1 -0.729 59.7 -89.8-162.0-152.6 5.5 -4.3 10.4 5 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.174 82.9 108.0-126.4 15.3 4.3 -7.7 11.7 6 8 A G S >> S- 0 0 35 4,-0.1 4,-1.9 1,-0.1 3,-0.9 -0.377 86.9 -90.4 -90.9 173.8 7.2 -9.9 10.3 7 9 A K T 34 S+ 0 0 170 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.835 123.6 37.3 -49.8 -41.0 10.1 -11.6 12.0 8 10 A H T 34 S+ 0 0 159 1,-0.2 -1,-0.2 4,-0.0 -5,-0.0 0.596 130.5 23.9 -95.7 -8.3 12.4 -8.6 11.6 9 11 A N T <4 S+ 0 0 51 -3,-0.9 -5,-2.4 -6,-0.1 -2,-0.2 0.206 93.2 123.9-139.0 13.1 10.1 -5.6 12.2 10 12 A G S >X S- 0 0 0 -4,-1.9 3,-2.8 -5,-0.2 4,-0.7 0.018 81.2 -70.5 -70.0-178.3 7.3 -7.1 14.2 11 13 A P G >4 S+ 0 0 21 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.748 127.3 61.5 -42.4 -42.3 5.8 -6.1 17.7 12 14 A E G 34 S+ 0 0 116 1,-0.2 3,-0.1 2,-0.1 4,-0.1 0.648 108.2 45.0 -66.0 -13.3 8.9 -7.3 19.6 13 15 A H G X4 S+ 0 0 54 -3,-2.8 3,-1.7 1,-0.1 4,-0.5 0.603 86.7 89.2-104.5 -14.6 11.0 -4.7 17.7 14 16 A W G XX S+ 0 0 6 -4,-0.7 4,-2.8 -3,-0.7 3,-1.2 0.802 74.5 69.7 -55.7 -32.4 8.7 -1.7 18.0 15 17 A H G 34 S+ 0 0 72 -4,-0.5 -1,-0.3 1,-0.2 7,-0.1 0.782 87.5 67.1 -59.0 -27.5 10.2 -0.5 21.3 16 18 A K G <4 S+ 0 0 131 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.848 117.6 21.5 -64.5 -33.6 13.5 0.4 19.5 17 19 A D T <4 S+ 0 0 121 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.701 132.7 42.2-103.4 -25.5 11.8 3.2 17.5 18 20 A F >< - 0 0 63 -4,-2.8 3,-2.4 1,-0.1 -1,-0.2 -0.811 63.5-175.2-126.8 86.8 8.8 3.8 19.8 19 21 A P G > S+ 0 0 104 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.744 78.1 76.1 -50.0 -30.1 9.9 3.7 23.5 20 22 A I G > S+ 0 0 60 1,-0.3 3,-2.6 179,-0.2 -5,-0.1 0.682 70.7 86.6 -60.8 -16.6 6.3 4.0 24.5 21 23 A A G < S+ 0 0 6 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.790 91.5 45.9 -54.8 -29.9 5.9 0.3 23.6 22 24 A K G < S+ 0 0 156 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.1 -0.006 96.4 132.4-101.8 28.6 7.0 -0.6 27.1 23 25 A G S < S- 0 0 17 -3,-2.6 3,-0.4 1,-0.1 -3,-0.0 0.032 70.2-104.0 -73.4-175.3 4.8 2.1 28.6 24 26 A E S S+ 0 0 104 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.714 111.6 34.7 -83.0 -29.1 2.3 2.0 31.5 25 27 A R S S+ 0 0 49 168,-0.1 -1,-0.2 224,-0.1 2,-0.2 -0.371 80.0 153.3-128.4 59.7 -1.0 1.9 29.5 26 28 A Q - 0 0 3 -3,-0.4 220,-0.1 221,-0.3 170,-0.1 -0.495 32.7-102.0 -88.3 152.7 -0.3 -0.2 26.4 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 78,-0.0 -0.908 77.0 42.6-127.7 160.0 -2.9 -2.2 24.5 28 30 A P + 0 0 0 0, 0.0 218,-3.5 0, 0.0 2,-0.3 0.581 64.6 175.5 -82.2 178.0 -4.1 -4.8 23.8 29 31 A V - 0 0 1 216,-0.3 77,-1.1 -2,-0.2 2,-0.4 -0.866 35.4-101.2-138.0 165.5 -4.5 -6.6 27.1 30 32 A D E -a 106 0A 34 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.802 31.9-136.9 -91.4 133.7 -6.1 -9.9 28.1 31 33 A I E -a 107 0A 0 75,-3.0 77,-3.1 -2,-0.4 2,-0.9 -0.842 12.1-160.9 -94.5 108.3 -9.5 -9.5 29.7 32 34 A D >> - 0 0 68 -2,-0.8 3,-1.8 75,-0.2 4,-1.2 -0.838 4.3-160.0 -88.5 105.1 -9.8 -11.8 32.8 33 35 A T T 34 S+ 0 0 47 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.750 87.5 55.3 -58.5 -28.3 -13.5 -12.0 33.2 34 36 A H T 34 S+ 0 0 170 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.455 113.2 41.1 -85.9 -0.8 -13.2 -13.0 36.9 35 37 A T T <4 S+ 0 0 101 -3,-1.8 2,-0.2 2,-0.1 -2,-0.2 0.482 86.5 106.6-120.4 -11.6 -11.1 -10.0 37.8 36 38 A A S < S- 0 0 21 -4,-1.2 2,-0.6 216,-0.1 218,-0.2 -0.528 71.6-126.4 -70.6 135.1 -13.0 -7.3 35.8 37 39 A K E -c 254 0B 118 216,-2.2 218,-2.5 -2,-0.2 2,-0.4 -0.758 10.4-131.6 -91.9 121.1 -14.9 -5.1 38.2 38 40 A Y E -c 255 0B 91 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.560 24.3-164.1 -68.1 121.5 -18.7 -4.6 37.5 39 41 A D > - 0 0 30 216,-2.8 3,-2.0 -2,-0.4 -1,-0.1 -0.868 13.6-171.5-115.6 100.3 -19.2 -0.9 37.8 40 42 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.624 82.3 69.1 -64.3 -13.6 -22.9 0.0 38.2 41 43 A S T 3 S+ 0 0 94 -3,-0.1 2,-0.3 2,-0.1 215,-0.1 0.477 74.3 106.6 -83.6 -4.5 -22.0 3.7 37.7 42 44 A L < - 0 0 31 -3,-2.0 3,-0.1 213,-0.2 38,-0.0 -0.606 67.4-136.5 -75.3 134.4 -21.1 3.1 34.0 43 45 A K - 0 0 129 37,-1.2 39,-0.1 -2,-0.3 2,-0.1 -0.435 27.8 -90.6 -86.0 164.2 -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 -0.437 48.9-102.8 -72.6 152.7 -25.1 2.7 28.6 45 47 A L E -D 79 0B 19 34,-0.3 2,-0.6 141,-0.3 34,-0.2 -0.515 26.7-148.2 -73.8 146.6 -23.2 3.3 25.3 46 48 A S E -D 78 0B 44 32,-3.1 32,-2.2 -2,-0.2 2,-0.6 -0.938 16.2-177.9-119.5 104.2 -24.9 5.7 22.9 47 49 A V E +D 77 0B 35 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.925 2.7 179.4-104.7 115.4 -24.0 4.8 19.3 48 50 A S E +D 76 0B 37 28,-2.6 28,-2.0 -2,-0.6 3,-0.2 -0.823 22.3 144.4-119.4 88.3 -25.5 7.2 16.8 49 51 A Y > + 0 0 3 -2,-0.6 3,-1.6 26,-0.2 130,-0.2 0.231 34.7 109.0-108.2 13.3 -24.5 6.1 13.3 50 52 A D T 3 S+ 0 0 98 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.799 85.8 41.1 -61.1 -29.6 -27.7 7.0 11.4 51 53 A Q T 3 S+ 0 0 124 23,-0.8 -1,-0.3 -3,-0.2 24,-0.2 0.143 82.7 146.7-106.1 20.9 -26.0 9.9 9.6 52 54 A A < - 0 0 21 -3,-1.6 2,-0.5 22,-0.2 123,-0.1 -0.297 30.7-163.2 -60.5 133.6 -22.7 8.1 8.9 53 55 A T - 0 0 44 16,-0.3 16,-2.6 122,-0.1 2,-0.2 -0.891 3.7-165.3-122.3 96.4 -21.0 9.1 5.7 54 56 A S E +E 68 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.528 11.4 173.8 -78.3 153.7 -18.3 6.7 4.5 55 57 A L E + 0 0 78 12,-2.9 118,-2.4 1,-0.4 2,-0.3 0.662 50.5 0.9-126.9 -43.4 -16.0 8.0 1.8 56 58 A R E -EF 67 172B 85 11,-1.0 11,-3.1 116,-0.3 -1,-0.4 -0.972 43.8-147.0-153.4 158.9 -13.2 5.7 1.0 57 59 A I E +EF 66 171B 0 114,-2.4 114,-2.5 -2,-0.3 2,-0.3 -0.978 28.0 177.7-127.6 138.0 -11.5 2.3 1.7 58 60 A L E -EF 65 170B 26 7,-2.1 7,-2.3 -2,-0.4 2,-0.7 -1.000 33.1-133.3-147.1 149.8 -7.8 2.0 1.5 59 61 A N E +E 64 0B 0 110,-2.8 109,-2.9 -2,-0.3 5,-0.2 -0.889 25.6 174.5 -96.9 113.0 -5.0 -0.5 2.0 60 62 A N - 0 0 53 3,-2.1 4,-0.1 -2,-0.7 -1,-0.1 0.248 54.9 -98.3-104.6 18.1 -2.3 1.3 4.0 61 63 A G S S+ 0 0 2 2,-0.5 2,-2.1 166,-0.2 -1,-0.3 0.065 115.5 50.4 75.4 154.8 -0.0 -1.7 4.4 62 64 A H S S- 0 0 33 -3,-0.1 2,-0.3 177,-0.0 -1,-0.1 -0.203 126.8 -25.9 77.1 -54.4 -0.7 -3.1 7.9 63 65 A A - 0 0 7 -2,-2.1 -3,-2.1 165,-0.1 -2,-0.5 -0.942 68.7 -87.7-169.2-173.2 -4.5 -3.2 7.3 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.4 -0.977 34.7-160.4-119.5 130.0 -7.5 -1.7 5.4 65 67 A N E -EG 58 92B 19 -7,-2.3 -7,-2.1 -2,-0.4 2,-0.6 -0.885 12.3-151.3-108.7 142.6 -9.4 1.3 6.7 66 68 A V E -EG 57 91B 0 25,-2.4 25,-1.6 -2,-0.4 2,-0.3 -0.977 27.8-151.3-108.8 119.0 -12.8 2.5 5.8 67 69 A E E -EG 56 90B 54 -11,-3.1 -12,-2.9 -2,-0.6 -11,-1.0 -0.711 9.2-158.7 -96.2 150.7 -12.8 6.3 6.3 68 70 A F E -E 54 0B 9 21,-2.5 2,-0.8 -2,-0.3 -14,-0.2 -0.859 30.8-100.2-125.8 156.8 -15.7 8.5 7.2 69 71 A D + 0 0 38 -16,-2.6 -16,-0.3 -2,-0.3 3,-0.3 -0.685 41.4 172.4 -76.9 110.3 -16.4 12.2 6.8 70 72 A D + 0 0 43 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.011 45.5 107.2-109.7 26.2 -15.7 13.6 10.3 71 73 A S S S+ 0 0 81 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.559 88.6 24.9 -78.9 -10.8 -16.0 17.3 9.5 72 74 A Q S S- 0 0 120 -3,-0.3 2,-2.9 3,-0.0 3,-0.4 -0.959 100.2 -86.6-146.2 164.3 -19.4 17.3 11.4 73 75 A D S S+ 0 0 89 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.336 76.3 131.4 -72.8 65.9 -21.1 15.4 14.2 74 76 A K S S+ 0 0 57 -2,-2.9 -23,-0.8 1,-0.3 2,-0.5 0.930 72.6 20.2 -84.7 -51.7 -22.5 12.8 11.7 75 77 A A S S+ 0 0 7 -3,-0.4 13,-2.3 -6,-0.2 -1,-0.3 -0.981 83.9 171.1-122.3 117.2 -21.6 9.5 13.4 76 78 A V E -DH 48 87B 15 -28,-2.0 -28,-2.6 -2,-0.5 2,-0.4 -0.872 29.1-149.8-131.0 162.8 -20.9 9.8 17.1 77 79 A L E +DH 47 86B 0 9,-2.3 9,-2.0 -2,-0.3 2,-0.3 -0.998 29.4 153.7-129.6 126.1 -20.2 7.7 20.2 78 80 A K E +D 46 0B 62 -32,-2.2 -32,-3.1 -2,-0.4 7,-0.1 -0.851 37.9 41.2-139.3 178.1 -21.2 9.0 23.7 79 81 A G E > S+D 45 0B 5 3,-0.4 3,-2.1 5,-0.3 -34,-0.3 -0.329 71.7 81.4 78.0-161.1 -22.1 7.5 27.0 80 82 A G T 3 S- 0 0 6 -36,-1.5 -37,-1.2 1,-0.3 -1,-0.1 -0.422 121.4 -26.2 60.6-132.1 -20.5 4.5 28.6 81 83 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.382 113.6 115.4 -92.7 3.0 -17.3 5.7 30.3 82 84 A L < - 0 0 19 -3,-2.1 2,-0.6 -39,-0.1 -3,-0.4 -0.502 50.8-159.7 -83.9 144.1 -17.0 8.6 28.0 83 85 A D + 0 0 118 -2,-0.2 2,-0.1 53,-0.1 -5,-0.0 -0.973 68.3 3.6-118.2 116.4 -17.2 12.3 28.8 84 86 A G S S- 0 0 38 -2,-0.6 2,-0.4 39,-0.1 -5,-0.3 -0.428 98.1 -56.5 102.6 179.8 -18.0 14.4 25.7 85 87 A T - 0 0 37 -2,-0.1 38,-2.5 -7,-0.1 2,-0.5 -0.862 41.8-159.5-106.3 136.9 -18.8 13.4 22.1 86 88 A Y E -HI 77 122B 3 -9,-2.0 -9,-2.3 -2,-0.4 2,-0.4 -0.965 10.2-144.1-115.4 127.0 -16.4 11.3 19.9 87 89 A R E -HI 76 121B 47 34,-2.4 34,-2.1 -2,-0.5 2,-0.2 -0.730 19.8-119.5 -91.7 137.5 -16.7 11.3 16.1 88 90 A L E + I 0 120B 3 -13,-2.3 32,-0.3 -2,-0.4 -13,-0.2 -0.522 36.2 168.7 -73.0 132.8 -16.1 8.2 14.1 89 91 A I E - 0 0 42 30,-3.0 -21,-2.5 1,-0.5 2,-0.3 0.697 59.1 -21.8-114.6 -37.0 -13.2 8.7 11.8 90 92 A Q E -GI 67 119B 38 29,-1.2 29,-2.5 -23,-0.2 -1,-0.5 -0.978 47.8-144.2-164.4 165.9 -12.4 5.2 10.5 91 93 A F E +GI 66 118B 0 -25,-1.6 -25,-2.4 -2,-0.3 2,-0.3 -0.980 22.8 162.4-139.1 148.6 -12.7 1.4 11.1 92 94 A H E -GI 65 117B 25 25,-1.7 25,-3.1 -2,-0.3 2,-0.3 -0.931 23.7-126.9-152.7 174.5 -10.4 -1.4 10.4 93 95 A F E - 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