==== 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 1G52 . 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) . 12006.0 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 . 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 . 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 . 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 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 0 222 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.8 13.3 -0.6 8.8 2 4 A H - 0 0 113 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.348 360.0 -95.9 -61.6 142.5 9.6 0.6 8.7 3 5 A W + 0 0 37 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.168 58.5 140.9 -61.4 152.6 7.5 -1.3 11.2 4 6 A G - 0 0 9 5,-2.6 10,-0.1 2,-0.2 -1,-0.1 -0.750 59.2 -89.3-161.6-153.4 5.4 -4.3 10.3 5 7 A Y S S+ 0 0 34 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.234 81.6 109.1-123.7 12.5 4.3 -7.7 11.5 6 8 A G S > S- 0 0 35 4,-0.1 4,-1.5 1,-0.1 3,-0.5 -0.216 85.7 -92.9 -84.1 178.1 7.1 -9.9 10.2 7 9 A K T 4 S+ 0 0 176 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.849 123.4 37.8 -58.9 -36.6 10.0 -11.6 11.9 8 10 A H T 4 S+ 0 0 165 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.594 130.5 24.1 -97.8 -8.3 12.3 -8.7 11.5 9 11 A N T 4 S+ 0 0 52 -3,-0.5 -5,-2.6 -6,-0.0 -2,-0.2 0.191 94.2 121.7-138.8 14.2 10.1 -5.7 12.0 10 12 A G S >X S- 0 0 0 -4,-1.5 3,-3.1 -5,-0.2 4,-0.7 -0.019 81.5 -69.4 -74.4-176.3 7.2 -7.0 14.1 11 13 A P G >4 S+ 0 0 21 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.737 127.4 61.3 -43.0 -39.0 5.8 -6.1 17.5 12 14 A E G 34 S+ 0 0 115 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.654 109.1 43.4 -68.7 -13.9 8.8 -7.4 19.4 13 15 A H G X4 S+ 0 0 53 -3,-3.1 3,-1.7 1,-0.1 4,-0.4 0.568 87.5 90.2-104.3 -15.7 11.0 -4.8 17.5 14 16 A W G XX S+ 0 0 6 -4,-0.7 4,-2.4 -3,-0.6 3,-1.0 0.784 73.9 69.5 -53.9 -33.2 8.6 -1.7 17.8 15 17 A H G 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.754 86.5 68.5 -59.5 -26.9 10.1 -0.5 21.0 16 18 A K G <4 S+ 0 0 130 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.864 117.4 20.4 -63.9 -37.6 13.4 0.5 19.3 17 19 A D T <4 S+ 0 0 122 -3,-1.0 -2,-0.2 -4,-0.4 -1,-0.2 0.639 134.2 41.8-103.0 -19.8 11.8 3.3 17.4 18 20 A F >< - 0 0 61 -4,-2.4 3,-2.2 1,-0.1 -1,-0.2 -0.790 64.4-178.0-130.2 86.0 8.7 3.8 19.6 19 21 A P G > S+ 0 0 102 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.748 76.8 75.5 -54.9 -26.7 9.9 3.5 23.2 20 22 A I G > S+ 0 0 55 1,-0.3 3,-2.7 179,-0.2 -5,-0.1 0.667 70.4 88.9 -64.4 -11.0 6.3 4.0 24.4 21 23 A A G < S+ 0 0 5 -3,-2.2 -1,-0.3 1,-0.3 -6,-0.1 0.759 91.2 44.9 -55.1 -28.2 5.8 0.4 23.3 22 24 A K G < S+ 0 0 146 -3,-1.9 -1,-0.3 -7,-0.1 -2,-0.2 -0.010 95.7 130.8-104.6 26.4 6.9 -0.6 26.8 23 25 A G S < S- 0 0 16 -3,-2.7 3,-0.4 1,-0.1 -3,-0.0 0.092 71.0-100.5 -70.0-172.0 4.7 2.1 28.4 24 26 A E S S+ 0 0 113 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.603 112.1 35.1 -88.2 -20.9 2.1 2.0 31.2 25 27 A R S S+ 0 0 47 224,-0.1 2,-0.2 168,-0.1 -1,-0.2 -0.395 78.6 153.7-134.4 60.4 -1.1 1.8 29.3 26 28 A Q - 0 0 4 -3,-0.4 220,-0.2 221,-0.4 170,-0.1 -0.592 33.0-104.5 -89.6 148.8 -0.4 -0.2 26.2 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.846 76.6 44.8-122.4 160.7 -3.0 -2.2 24.2 28 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.633 65.0 176.8 -82.0 179.6 -4.3 -4.8 23.5 29 31 A V - 0 0 0 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.886 35.9-100.8-138.5 164.6 -4.7 -6.7 26.8 30 32 A D E -a 106 0A 34 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.782 33.6-138.8 -87.2 133.4 -6.1 -10.0 27.9 31 33 A I E -a 107 0A 0 75,-2.8 77,-2.6 -2,-0.4 2,-1.0 -0.867 11.3-159.9 -96.0 106.1 -9.6 -9.5 29.4 32 34 A D >> - 0 0 67 -2,-0.8 3,-1.4 75,-0.2 4,-1.2 -0.810 4.9-157.6 -86.7 108.3 -9.8 -11.8 32.5 33 35 A T T 34 S+ 0 0 47 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.709 88.0 53.0 -60.7 -23.7 -13.6 -12.0 32.9 34 36 A H T 34 S+ 0 0 168 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.618 112.5 43.0 -88.3 -13.7 -13.4 -12.9 36.6 35 37 A T T <4 S+ 0 0 100 -3,-1.4 -2,-0.2 2,-0.1 218,-0.2 0.506 88.3 107.7-105.1 -12.2 -11.1 -10.0 37.6 36 38 A A S < S- 0 0 19 -4,-1.2 2,-0.6 216,-0.1 218,-0.2 -0.475 71.3-126.3 -68.3 138.6 -13.0 -7.4 35.5 37 39 A K E -c 254 0B 113 216,-2.7 218,-2.6 -2,-0.2 2,-0.4 -0.787 7.8-135.0 -96.0 117.8 -15.0 -5.1 37.8 38 40 A Y E -c 255 0B 82 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.539 23.7-163.3 -66.5 119.1 -18.8 -4.6 37.2 39 41 A D > - 0 0 29 216,-2.6 3,-1.6 -2,-0.4 -1,-0.1 -0.904 12.9-168.4-111.5 106.3 -19.2 -0.8 37.5 40 42 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.646 84.0 67.4 -66.7 -15.8 -22.9 0.1 38.0 41 43 A S T 3 S+ 0 0 80 2,-0.1 2,-0.3 40,-0.0 215,-0.1 0.550 74.2 109.1 -81.2 -8.5 -22.0 3.8 37.3 42 44 A L < - 0 0 32 -3,-1.6 3,-0.1 213,-0.2 38,-0.0 -0.558 65.0-139.3 -71.9 127.4 -21.2 3.0 33.7 43 45 A K - 0 0 126 37,-1.0 39,-0.1 -2,-0.3 3,-0.1 -0.396 28.8 -91.8 -80.8 161.4 -23.9 4.5 31.4 44 46 A P - 0 0 111 0, 0.0 36,-1.7 0, 0.0 2,-0.2 -0.402 48.9-100.8 -70.6 155.2 -25.1 2.5 28.3 45 47 A L E -D 79 0B 16 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.524 28.5-150.9 -72.4 148.3 -23.2 3.2 25.1 46 48 A S E -D 78 0B 53 32,-2.7 32,-2.1 -2,-0.2 2,-0.7 -0.933 14.7-177.0-124.6 99.4 -25.0 5.6 22.7 47 49 A V E -D 77 0B 36 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.908 2.6-178.1-100.0 113.1 -24.0 4.8 19.1 48 50 A S E +D 76 0B 45 28,-2.6 28,-2.0 -2,-0.7 3,-0.2 -0.817 23.6 144.5-115.1 87.8 -25.6 7.2 16.7 49 51 A Y > + 0 0 3 -2,-0.7 3,-1.3 26,-0.2 130,-0.2 0.195 34.7 105.9-109.1 13.9 -24.5 6.1 13.3 50 52 A D T 3 S+ 0 0 85 1,-0.2 -1,-0.1 -3,-0.1 25,-0.1 0.865 85.5 43.3 -64.3 -34.1 -27.6 6.9 11.2 51 53 A Q T 3 S+ 0 0 118 23,-0.8 -1,-0.2 -3,-0.2 24,-0.2 0.210 84.2 146.0 -95.9 16.7 -26.0 10.0 9.5 52 54 A A < - 0 0 21 -3,-1.3 2,-0.5 22,-0.1 18,-0.1 -0.249 32.9-161.1 -58.4 136.5 -22.7 8.2 8.9 53 55 A T - 0 0 46 16,-0.3 16,-2.8 122,-0.1 2,-0.2 -0.900 3.5-164.3-123.3 97.1 -20.9 9.2 5.6 54 56 A S E +E 68 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.592 9.2 178.8 -79.6 146.4 -18.3 6.7 4.5 55 57 A L E - 0 0 74 12,-3.2 118,-2.3 1,-0.4 2,-0.3 0.750 50.8 -19.3-115.5 -51.3 -15.9 8.0 1.8 56 58 A R E -EF 67 172B 89 11,-0.9 11,-3.0 116,-0.3 2,-0.4 -0.978 45.0-127.3-158.3 168.7 -13.3 5.5 0.8 57 59 A I E -EF 66 171B 0 114,-2.6 114,-2.4 -2,-0.3 2,-0.4 -0.979 30.0-173.2-122.2 137.0 -11.5 2.2 1.6 58 60 A L E -EF 65 170B 28 7,-2.5 7,-2.6 -2,-0.4 2,-0.7 -0.989 27.0-141.0-138.9 139.3 -7.8 2.1 1.6 59 61 A N E -E 64 0B 0 110,-2.7 109,-2.7 -2,-0.4 5,-0.2 -0.882 22.7-179.8 -94.3 114.8 -5.0 -0.5 1.9 60 62 A N - 0 0 51 3,-2.2 4,-0.1 -2,-0.7 -1,-0.1 0.234 52.7-100.3-102.4 14.1 -2.4 1.2 4.0 61 63 A G S S+ 0 0 2 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.302 118.3 55.6 88.4 -9.9 0.1 -1.6 4.1 62 64 A H S S- 0 0 32 1,-0.6 2,-0.3 -58,-0.1 -1,-0.1 0.617 124.1 -33.2-121.7 -31.1 -0.9 -2.7 7.6 63 65 A A S S- 0 0 6 -5,-0.1 -3,-2.2 165,-0.1 -1,-0.6 -0.876 70.8 -86.0-169.4-173.8 -4.7 -3.3 7.2 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.5 -5,-0.2 2,-0.4 -0.963 38.8-157.3-114.5 133.7 -7.5 -1.8 5.2 65 67 A N E -E 58 0B 18 -7,-2.6 -7,-2.5 -2,-0.4 2,-0.6 -0.926 11.0-151.3-111.3 141.0 -9.3 1.3 6.6 66 68 A V E -EG 57 91B 0 25,-2.6 25,-1.7 -2,-0.4 2,-0.3 -0.956 26.4-151.9-107.2 117.6 -12.8 2.5 5.8 67 69 A E E -EG 56 90B 48 -11,-3.0 -12,-3.2 -2,-0.6 -11,-0.9 -0.693 8.9-159.3 -96.1 148.0 -12.8 6.3 6.2 68 70 A F E -E 54 0B 8 21,-2.7 2,-0.7 -2,-0.3 -14,-0.2 -0.861 30.5-100.6-124.0 156.8 -15.7 8.5 7.1 69 71 A D + 0 0 44 -16,-2.8 -16,-0.3 -2,-0.3 5,-0.3 -0.678 41.1 172.6 -76.4 113.4 -16.5 12.2 6.8 70 72 A D + 0 0 44 -2,-0.7 -1,-0.1 1,-0.2 17,-0.1 -0.102 44.2 109.0-114.4 30.6 -15.7 13.6 10.3 71 73 A S S S+ 0 0 75 1,-0.1 2,-0.3 56,-0.0 -1,-0.2 0.609 89.3 17.6 -79.8 -13.1 -16.1 17.3 9.5 72 74 A Q S S- 0 0 116 -3,-0.3 2,-2.7 3,-0.0 3,-0.4 -0.946 100.4 -79.0-149.4 170.4 -19.3 17.3 11.5 73 75 A D S S+ 0 0 92 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.381 76.5 130.7 -74.8 68.8 -21.2 15.3 14.1 74 76 A K S S+ 0 0 54 -2,-2.7 -23,-0.8 1,-0.3 2,-0.4 0.836 75.7 15.7 -90.2 -42.8 -22.5 12.8 11.6 75 77 A A S S+ 0 0 6 -3,-0.4 13,-2.6 -24,-0.2 -1,-0.3 -0.955 83.9 168.2-135.7 113.3 -21.6 9.5 13.3 76 78 A V E -DH 48 87B 12 -28,-2.0 -28,-2.6 -2,-0.4 2,-0.4 -0.902 31.2-144.7-132.3 160.0 -20.8 9.7 17.0 77 79 A L E +DH 47 86B 0 9,-2.6 9,-2.2 -2,-0.3 2,-0.3 -0.976 31.0 159.6-120.6 129.4 -20.2 7.7 20.1 78 80 A K E +D 46 0B 80 -32,-2.1 -32,-2.7 -2,-0.4 7,-0.1 -0.882 38.4 32.3-139.5 173.6 -21.4 9.1 23.4 79 81 A G E > S+D 45 0B 24 -2,-0.3 3,-2.3 3,-0.3 -34,-0.3 -0.327 72.4 85.4 76.7-157.0 -22.2 7.6 26.8 80 82 A G T 3 S- 0 0 4 -36,-1.7 -37,-1.0 1,-0.3 -1,-0.1 -0.390 119.2 -24.7 59.3-134.9 -20.6 4.6 28.3 81 83 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.341 115.6 110.5 -89.3 6.4 -17.3 5.7 30.1 82 84 A L < - 0 0 14 -3,-2.3 2,-0.5 -39,-0.1 -3,-0.3 -0.549 53.2-158.7 -91.5 149.3 -17.0 8.7 27.9 83 85 A D + 0 0 134 -2,-0.2 2,-0.1 -5,-0.1 -3,-0.0 -0.994 69.2 6.8-119.4 119.5 -17.4 12.4 28.7 84 86 A G S S- 0 0 44 -2,-0.5 2,-0.4 39,-0.1 -5,-0.3 -0.260 97.9 -55.6 99.7 173.8 -18.1 14.3 25.5 85 87 A T - 0 0 30 -7,-0.1 38,-2.4 -2,-0.1 2,-0.5 -0.765 42.1-159.5 -98.3 135.1 -18.9 13.4 22.0 86 88 A Y E -HI 77 122B 5 -9,-2.2 -9,-2.6 -2,-0.4 2,-0.4 -0.967 11.3-142.4-117.3 126.3 -16.5 11.3 19.9 87 89 A R E -HI 76 121B 43 34,-2.6 34,-1.9 -2,-0.5 2,-0.3 -0.727 17.3-120.7 -90.3 135.4 -16.6 11.3 16.1 88 90 A L E + I 0 120B 2 -13,-2.6 32,-0.3 -2,-0.4 -13,-0.2 -0.503 37.4 165.5 -72.7 126.8 -16.1 8.2 13.9 89 91 A I E - 0 0 34 30,-2.9 -21,-2.7 1,-0.4 2,-0.3 0.717 59.8 -23.6-110.7 -36.5 -13.2 8.7 11.6 90 92 A Q E -GI 67 119B 36 29,-1.2 29,-3.1 -23,-0.2 -1,-0.4 -0.987 47.3-145.8-167.2 163.0 -12.4 5.2 10.4 91 93 A F E +GI 66 118B 0 -25,-1.7 -25,-2.6 -2,-0.3 2,-0.3 -0.958 22.0 161.9-136.3 154.1 -12.7 1.5 11.1 92 94 A H E - I 0 117B 25 25,-1.8 25,-3.2 -2,-0.3 2,-0.3 -0.937 23.8-126.2-156.6 177.0 -10.4 -1.4 10.3 93 95 A F E - I 0 116B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.820 0.6-148.5-130.6 167.9 -9.8 -5.0 11.3 94 96 A H E + I 0 115B 4 21,-1.5 21,-2.2 -2,-0.3 2,-0.3 -0.976 30.7 169.1-133.8 136.8 -6.9 -7.2 12.5 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.9 -0.959 22.6-123.3-148.4 167.8 -7.0 -10.9 11.5 96 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.7 3,-0.1 -0.471 25.4-115.3-110.2 179.2 -5.0 -14.1 11.5 97 99 A S S S+ 0 0 44 -2,-0.2 2,-0.3 142,-0.1 5,-0.1 0.625 104.6 33.8 -84.5 -16.0 -3.7 -16.7 9.1 98 100 A L S > S- 0 0 109 3,-0.2 3,-1.5 15,-0.1 -2,-0.2 -0.934 89.7-110.3-136.5 158.9 -5.9 -19.3 10.8 99 101 A D T 3 S+ 0 0 68 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.744 110.0 65.8 -62.6 -26.5 -9.3 -19.1 12.4 100 102 A G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.330 106.9 34.6 -80.8 7.3 -7.9 -19.7 15.9 101 103 A Q < + 0 0 52 -3,-1.5 -5,-0.7 12,-0.1 -3,-0.2 -0.981 65.1 94.8-153.6 160.0 -6.0 -16.4 16.0 102 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.076 54.8 104.6 146.7 -33.8 -6.4 -12.8 14.8 103 105 A S - 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