==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 02-OCT-06 2ILI . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.Z.FISHER . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.0 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 . 34 13.2 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 2 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 0 153 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 151.0 11.0 -1.5 5.6 2 4 A H - 0 0 69 7,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.738 360.0 -32.4 140.7 153.8 9.7 -0.2 8.7 3 5 A W S S+ 0 0 62 -2,-0.2 2,-0.2 1,-0.1 7,-0.2 -0.218 73.9 135.2 -58.1 154.6 7.7 -1.8 11.5 4 6 A G - 0 0 10 5,-2.6 10,-0.1 2,-0.2 -1,-0.1 -0.783 64.9 -79.5-165.9-145.7 5.3 -4.7 10.5 5 7 A Y S S+ 0 0 34 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.097 83.4 110.3-125.7 20.3 4.3 -8.1 11.6 6 8 A G S > S- 0 0 41 1,-0.1 4,-1.7 4,-0.1 3,-0.5 -0.323 83.8 -95.9 -89.2 179.4 7.2 -10.2 10.2 7 9 A K T 4 S+ 0 0 174 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.839 123.8 39.7 -62.8 -33.0 10.0 -12.0 12.1 8 10 A H T 4 S+ 0 0 145 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.609 130.0 24.4 -99.0 -7.8 12.4 -9.2 11.7 9 11 A N T 4 S+ 0 0 52 -3,-0.5 -5,-2.6 -6,-0.1 -2,-0.2 0.298 93.0 120.0-140.3 14.1 10.1 -6.2 12.2 10 12 A G S >X S- 0 0 4 -4,-1.7 3,-3.1 -7,-0.2 4,-0.7 0.160 81.8 -66.4 -77.1-175.9 7.2 -7.5 14.3 11 13 A P G >4 S+ 0 0 26 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.746 127.0 60.4 -48.2 -34.8 5.8 -6.6 17.7 12 14 A E G 34 S+ 0 0 143 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.601 109.2 45.5 -72.3 -8.2 8.8 -7.7 19.6 13 15 A H G X> S+ 0 0 60 -3,-3.1 3,-1.7 1,-0.1 4,-0.5 0.589 86.6 88.9-102.5 -14.2 10.9 -5.2 17.7 14 16 A W H XX S+ 0 0 5 -4,-0.7 4,-2.4 -3,-0.6 3,-0.8 0.772 73.8 70.6 -59.4 -32.3 8.6 -2.1 17.9 15 17 A H H 34 S+ 0 0 68 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.750 87.1 66.1 -59.7 -24.1 10.1 -0.8 21.1 16 18 A K H <4 S+ 0 0 136 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.905 117.9 23.2 -66.1 -39.7 13.3 0.1 19.4 17 19 A D H << S+ 0 0 125 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.720 136.5 36.8 -90.2 -22.8 11.6 2.8 17.4 18 20 A F >< - 0 0 53 -4,-2.4 3,-2.7 1,-0.1 -1,-0.2 -0.745 64.2-179.7-130.4 78.2 8.7 3.3 19.7 19 21 A P G > S+ 0 0 102 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.712 75.5 76.6 -59.7 -19.8 9.8 3.0 23.3 20 22 A I G > S+ 0 0 63 1,-0.3 3,-2.6 179,-0.2 5,-0.2 0.642 71.4 88.1 -62.4 -13.2 6.3 3.6 24.6 21 23 A A G < S+ 0 0 6 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.753 90.8 44.8 -54.5 -26.1 5.8 -0.1 23.5 22 24 A K G < S+ 0 0 142 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.003 96.8 130.0-104.7 28.5 6.9 -1.0 27.0 23 25 A G S < S- 0 0 12 -3,-2.6 3,-0.5 1,-0.1 -3,-0.1 0.101 71.9-101.0 -76.6-174.9 4.7 1.7 28.6 24 26 A E S S+ 0 0 122 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.575 112.5 34.7 -89.7 -8.3 2.3 1.6 31.4 25 27 A R S S+ 0 0 47 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.262 79.1 153.8-144.2 54.6 -1.0 1.5 29.5 26 28 A Q - 0 0 2 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.482 33.3-100.0 -85.8 155.5 -0.3 -0.6 26.3 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.882 77.4 40.0-127.8 158.7 -2.9 -2.5 24.4 28 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.607 65.1 177.1 -79.1-178.7 -4.2 -5.1 23.7 29 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.916 36.2 -99.1-137.6 161.6 -4.5 -7.0 26.9 30 32 A D E -a 106 0A 27 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.721 34.2-138.9 -76.8 134.0 -6.0 -10.3 28.0 31 33 A I E -a 107 0A 0 75,-3.0 77,-2.5 -2,-0.4 2,-0.9 -0.873 10.5-157.8 -97.8 106.7 -9.4 -9.8 29.6 32 34 A D >> - 0 0 66 -2,-0.8 4,-1.8 75,-0.2 3,-0.6 -0.772 5.2-161.1 -83.8 104.2 -9.7 -12.0 32.6 33 35 A T T 34 S+ 0 0 43 -2,-0.9 -1,-0.2 1,-0.2 222,-0.0 0.778 85.5 53.2 -66.2 -25.2 -13.4 -12.3 32.9 34 36 A H T 34 S+ 0 0 166 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.795 112.9 43.9 -78.5 -24.9 -13.4 -13.4 36.5 35 37 A T T <4 S+ 0 0 109 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.714 88.7 99.1 -91.0 -23.4 -11.3 -10.4 37.6 36 38 A A S < S- 0 0 17 -4,-1.8 2,-0.5 218,-0.1 218,-0.2 -0.417 70.5-138.7 -62.2 139.9 -13.1 -7.7 35.6 37 39 A K E -c 254 0B 155 216,-1.8 218,-2.5 221,-0.0 2,-0.2 -0.899 9.7-117.5-111.9 136.8 -15.4 -6.0 38.0 38 40 A Y E -c 255 0B 103 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.440 25.8-157.4 -61.1 130.7 -19.0 -4.9 37.2 39 41 A D > - 0 0 29 216,-2.6 3,-1.8 -2,-0.2 -1,-0.1 -0.921 8.7-168.8-117.6 102.5 -19.2 -1.1 37.5 40 42 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.606 84.6 64.9 -70.5 -9.2 -22.8 -0.1 38.1 41 43 A S T 3 S+ 0 0 77 2,-0.1 215,-0.1 -3,-0.0 2,-0.0 0.673 74.2 109.0 -89.1 -10.2 -21.9 3.5 37.5 42 44 A L < - 0 0 28 -3,-1.8 3,-0.1 213,-0.2 38,-0.0 -0.435 66.9-136.4 -62.6 140.9 -21.0 2.8 33.8 43 45 A K - 0 0 105 37,-1.2 39,-0.1 1,-0.1 3,-0.1 -0.661 31.5 -82.1 -98.0 155.7 -23.7 4.4 31.6 44 46 A P - 0 0 117 0, 0.0 36,-1.7 0, 0.0 2,-0.2 -0.239 51.1-109.9 -54.8 145.0 -25.3 2.5 28.5 45 47 A L E -D 79 0B 15 34,-0.3 2,-0.6 141,-0.2 34,-0.2 -0.563 27.1-149.5 -67.8 138.2 -23.1 2.8 25.4 46 48 A S E -D 78 0B 48 32,-2.9 32,-2.3 -2,-0.2 2,-0.6 -0.964 15.2-178.4-117.1 109.8 -24.6 5.1 22.7 47 49 A V E -D 77 0B 32 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.955 2.8-178.8-108.0 108.9 -23.6 4.1 19.2 48 50 A S E +D 76 0B 40 28,-3.0 28,-2.2 -2,-0.6 3,-0.2 -0.834 23.4 142.4-118.8 92.5 -25.2 6.5 16.8 49 51 A Y > + 0 0 4 -2,-0.7 3,-2.0 26,-0.2 130,-0.2 0.337 33.0 108.5-113.3 6.3 -24.3 5.5 13.3 50 52 A D T 3 S+ 0 0 88 1,-0.3 -1,-0.1 24,-0.1 25,-0.1 0.787 88.4 40.3 -62.1 -29.4 -27.5 6.3 11.3 51 53 A Q T 3 S+ 0 0 129 23,-0.5 -1,-0.3 -3,-0.2 24,-0.3 0.242 83.6 145.0-103.2 21.7 -25.9 9.3 9.6 52 54 A A < - 0 0 24 -3,-2.0 2,-0.5 22,-0.3 18,-0.1 -0.273 34.2-158.1 -56.9 138.7 -22.5 7.6 9.0 53 55 A T - 0 0 46 16,-0.3 16,-3.0 122,-0.1 2,-0.2 -0.874 5.5-165.7-122.7 95.6 -20.8 8.6 5.7 54 56 A S E +E 68 0B 0 -2,-0.5 121,-0.7 122,-0.3 14,-0.3 -0.506 11.6 173.1 -74.0 152.5 -18.3 6.1 4.5 55 57 A L E - 0 0 77 12,-3.2 118,-2.4 1,-0.4 2,-0.3 0.704 49.8 -6.1-123.6 -42.8 -16.0 7.4 1.8 56 58 A R E -EF 67 172B 83 11,-1.1 11,-2.9 116,-0.3 -1,-0.4 -0.977 46.5-134.2-159.0 158.0 -13.2 5.1 0.8 57 59 A I E -EF 66 171B 0 114,-2.4 114,-2.2 -2,-0.3 2,-0.4 -0.990 26.7-170.5-127.3 136.3 -11.4 1.9 1.6 58 60 A L E -EF 65 170B 34 7,-2.2 7,-2.5 -2,-0.4 2,-0.8 -0.989 24.4-145.1-131.6 129.6 -7.5 1.8 1.7 59 61 A N E -E 64 0B 0 110,-2.8 109,-3.2 -2,-0.4 5,-0.2 -0.866 22.0-178.9 -87.3 112.6 -4.9 -0.9 2.0 60 62 A N - 0 0 34 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.294 52.3 -99.8 -99.2 10.9 -2.3 0.8 4.1 61 63 A G S S+ 0 0 15 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.337 117.9 51.4 88.1 -7.6 0.1 -2.1 4.1 62 64 A H S S- 0 0 50 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.545 125.0 -24.7-131.4 -20.0 -0.8 -3.3 7.6 63 65 A A S S- 0 0 2 -5,-0.1 -3,-2.0 165,-0.1 -1,-0.6 -0.881 70.7 -93.2-163.5-173.1 -4.6 -3.6 7.4 64 66 A F E -E 59 0B 0 -2,-0.3 2,-0.5 29,-0.2 29,-0.5 -0.990 34.0-152.2-115.4 138.8 -7.4 -2.0 5.3 65 67 A N E -E 58 0B 23 -7,-2.5 -7,-2.2 -2,-0.4 2,-0.7 -0.924 8.2-151.9-108.5 128.6 -9.2 1.0 6.6 66 68 A V E -EG 57 91B 0 25,-2.9 25,-2.0 -2,-0.5 2,-0.3 -0.901 29.7-151.2 -91.3 117.1 -12.8 1.9 5.8 67 69 A E E -EG 56 90B 47 -11,-2.9 -12,-3.2 -2,-0.7 -11,-1.1 -0.704 11.5-160.5 -99.3 143.9 -12.8 5.7 6.1 68 70 A F E -E 54 0B 8 21,-2.5 2,-0.8 -2,-0.3 -14,-0.2 -0.803 32.0-100.6-118.8 158.8 -15.6 8.0 7.1 69 71 A D + 0 0 37 -16,-3.0 6,-0.4 -2,-0.3 -16,-0.3 -0.705 41.8 172.1 -73.8 111.0 -16.4 11.7 6.7 70 72 A D + 0 0 43 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.006 46.3 105.9-112.0 29.6 -15.5 13.0 10.2 71 73 A S S S+ 0 0 81 2,-0.0 2,-0.3 56,-0.0 -1,-0.2 0.448 89.6 22.5 -86.7 -0.2 -15.8 16.7 9.3 72 74 A Q S S- 0 0 116 -3,-0.3 2,-2.0 3,-0.1 3,-0.3 -0.946 99.7 -85.5-150.8 164.6 -19.1 16.8 11.3 73 75 A D S S+ 0 0 85 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.445 76.1 128.2 -73.4 79.1 -20.9 14.8 14.1 74 76 A K S S+ 0 0 47 -2,-2.0 2,-0.7 1,-0.3 -23,-0.5 0.800 72.3 24.3 -95.8 -72.0 -22.4 12.2 11.8 75 77 A A S S+ 0 0 5 -6,-0.4 13,-2.9 -3,-0.3 2,-0.4 -0.798 84.4 169.9 -99.4 113.5 -21.4 8.8 13.3 76 78 A V E -DH 48 87B 8 -28,-2.2 -28,-3.0 -2,-0.7 2,-0.4 -0.931 30.9-149.2-134.3 153.1 -20.6 9.1 17.0 77 79 A L E +DH 47 86B 0 9,-2.8 9,-2.2 -2,-0.4 2,-0.3 -0.965 31.7 152.9-113.6 133.7 -19.9 7.1 20.1 78 80 A K E +D 46 0B 81 -32,-2.3 -32,-2.9 -2,-0.4 7,-0.1 -0.886 35.6 35.7-147.7 173.3 -21.0 8.5 23.5 79 81 A G E > S+D 45 0B 22 5,-0.5 3,-2.6 3,-0.3 -34,-0.3 -0.291 73.0 82.6 76.0-161.2 -21.9 7.2 26.9 80 82 A G T 3 S- 0 0 0 -36,-1.7 -37,-1.2 1,-0.3 -1,-0.1 -0.429 121.6 -22.1 58.5-131.2 -20.5 4.1 28.6 81 83 A P T 3 S+ 0 0 34 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.452 115.9 110.1 -83.0 -1.9 -17.2 5.2 30.2 82 84 A L < - 0 0 9 -3,-2.6 2,-0.5 -39,-0.1 -3,-0.3 -0.500 54.4-155.6 -88.5 146.1 -16.9 8.2 27.9 83 85 A D - 0 0 123 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.940 69.7 -5.4-103.9 123.0 -17.2 11.9 28.7 84 86 A G S S- 0 0 48 -2,-0.5 -5,-0.5 38,-0.1 2,-0.4 -0.476 98.3 -45.2 94.4-169.3 -18.2 13.8 25.6 85 87 A T - 0 0 25 -7,-0.1 38,-2.8 -2,-0.1 2,-0.5 -0.919 40.2-162.5-119.6 130.5 -18.6 12.9 22.0 86 88 A Y E -HI 77 122B 3 -9,-2.2 -9,-2.8 -2,-0.4 2,-0.4 -0.971 13.2-143.5-120.0 126.8 -16.3 10.8 19.8 87 89 A R E -HI 76 121B 44 34,-2.8 34,-2.0 -2,-0.5 2,-0.3 -0.693 18.9-118.1 -94.6 133.7 -16.5 10.8 16.0 88 90 A L E + I 0 120B 3 -13,-2.9 32,-0.3 -2,-0.4 -13,-0.2 -0.492 37.4 166.0 -68.0 127.4 -16.0 7.8 13.9 89 91 A I E - 0 0 33 30,-2.8 -21,-2.5 1,-0.4 2,-0.3 0.750 60.4 -25.4-109.2 -38.9 -13.0 8.2 11.6 90 92 A Q E -GI 67 119B 29 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.984 47.5-144.1-163.5 158.5 -12.3 4.7 10.3 91 93 A F E +GI 66 118B 0 -25,-2.0 -25,-2.9 -2,-0.3 2,-0.3 -0.970 23.5 162.8-124.2 160.9 -12.7 1.0 11.1 92 94 A H E - I 0 117B 21 25,-1.9 25,-3.1 -2,-0.3 2,-0.3 -0.933 23.8-125.2-156.5 176.7 -10.3 -1.8 10.3 93 95 A F E - I 0 116B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.849 0.7-149.1-127.6 160.6 -9.7 -5.4 11.3 94 96 A H E + I 0 115B 3 21,-2.0 21,-2.3 -2,-0.3 2,-0.3 -0.983 31.7 167.8-121.2 139.6 -6.9 -7.6 12.7 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.9 -0.939 24.3-118.7-153.0 170.4 -6.9 -11.3 11.7 96 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.6 3,-0.1 -0.465 24.5-119.2-106.9 175.5 -4.9 -14.5 11.6 97 99 A S S S+ 0 0 42 -2,-0.2 2,-0.3 142,-0.1 5,-0.1 0.663 106.1 29.4 -81.9 -17.5 -3.6 -17.0 9.1 98 100 A L S > S- 0 0 112 3,-0.2 3,-1.6 15,-0.1 -2,-0.2 -0.926 90.8-109.4-138.2 159.8 -5.8 -19.6 10.8 99 101 A D T 3 S+ 0 0 74 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.736 109.8 70.3 -68.6 -20.3 -9.1 -19.4 12.6 100 102 A G T 3 S+ 0 0 59 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.397 106.4 29.2 -77.0 4.7 -7.5 -20.1 16.0 101 103 A Q < + 0 0 56 -3,-1.6 -5,-0.6 12,-0.1 -3,-0.2 -0.975 66.7 97.6-155.0 163.4 -5.7 -16.7 16.1 102 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 -0.023 55.1 105.1 144.3 -35.1 -6.1 -13.2 14.9 103 105 A S - 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