==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 20-JUL-07 2QO8 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.D'AMBROSIO,G.DE SIMONE . 259 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12064.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 22.4 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 . 26 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.7 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 3 1 0 2 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 2 A S 0 0 154 0, 0.0 2,-2.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -63.0 13.6 1.4 4.3 2 3 A H + 0 0 124 7,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.480 360.0 169.7 -80.0 71.1 13.4 -1.0 7.3 3 4 A H - 0 0 107 -2,-2.1 0, 0.0 1,-0.1 0, 0.0 -0.349 39.4 -82.1 -81.7 164.8 9.9 0.2 8.4 4 5 A W + 0 0 48 -2,-0.1 2,-0.2 1,-0.1 7,-0.2 -0.248 61.7 136.8 -66.5 152.5 7.8 -1.5 11.1 5 6 A G - 0 0 8 5,-2.9 10,-0.1 2,-0.1 -1,-0.1 -0.735 62.9 -82.9-162.4-148.6 5.6 -4.4 10.3 6 7 A Y S S+ 0 0 37 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.189 83.5 109.9-124.5 14.5 4.6 -7.8 11.7 7 8 A G S > S- 0 0 39 4,-0.1 4,-1.5 1,-0.1 3,-0.3 -0.147 84.6 -92.0 -84.0-178.5 7.6 -9.9 10.4 8 9 A K T 4 S+ 0 0 179 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.838 123.8 32.8 -63.1 -35.9 10.4 -11.6 12.3 9 10 A H T 4 S+ 0 0 135 1,-0.1 -1,-0.2 5,-0.0 -7,-0.0 0.491 132.5 27.9-103.4 -2.4 12.8 -8.6 12.0 10 11 A N T 4 S+ 0 0 40 -3,-0.3 -5,-2.9 -6,-0.1 -2,-0.2 0.232 95.8 114.7-138.9 11.6 10.3 -5.7 12.1 11 12 A G S >X S- 0 0 2 -4,-1.5 3,-2.8 -5,-0.2 4,-1.0 0.062 85.3 -65.7 -77.2-173.4 7.5 -7.1 14.1 12 13 A P T 34 S+ 0 0 28 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.758 128.7 58.3 -42.4 -39.1 6.0 -6.2 17.6 13 14 A E T 34 S+ 0 0 143 1,-0.2 -5,-0.0 2,-0.1 -2,-0.0 0.580 109.5 45.9 -74.3 -7.3 9.1 -7.3 19.5 14 15 A H T X4 S+ 0 0 58 -3,-2.8 3,-1.8 1,-0.1 4,-0.5 0.641 87.0 87.5-105.0 -22.4 11.1 -4.7 17.5 15 16 A W G >X S+ 0 0 6 -4,-1.0 4,-2.6 1,-0.3 3,-0.7 0.770 73.5 71.1 -50.6 -35.4 8.8 -1.7 17.7 16 17 A H G 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.736 87.6 65.8 -58.6 -24.0 10.2 -0.4 21.0 17 18 A K G <4 S+ 0 0 132 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.934 116.9 23.8 -66.4 -45.5 13.4 0.7 19.4 18 19 A D T <4 S+ 0 0 127 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.733 136.5 37.4 -89.0 -24.3 11.8 3.4 17.2 19 20 A F >< - 0 0 58 -4,-2.6 3,-2.5 1,-0.1 -1,-0.2 -0.723 65.5-179.2-129.5 81.1 8.8 3.8 19.5 20 21 A P G > S+ 0 0 100 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.713 76.1 75.8 -52.9 -23.2 10.0 3.5 23.2 21 22 A I G > S+ 0 0 52 1,-0.3 3,-2.7 179,-0.2 5,-0.2 0.624 70.3 89.2 -66.5 -9.1 6.4 4.0 24.4 22 23 A A G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.745 91.2 44.7 -58.4 -23.0 5.9 0.3 23.3 23 24 A K G < S+ 0 0 138 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 -0.004 96.9 133.0-108.4 25.9 7.1 -0.6 26.8 24 25 A G S < S- 0 0 15 -3,-2.7 3,-0.5 1,-0.1 -3,-0.1 0.103 70.8-101.4 -70.3-176.3 4.8 2.1 28.3 25 26 A E S S+ 0 0 117 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.559 113.1 32.9 -86.0 -11.9 2.4 2.1 31.3 26 27 A R S S+ 0 0 46 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.306 79.6 155.9-143.0 57.8 -0.8 1.9 29.3 27 28 A Q - 0 0 2 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.498 32.4 -99.5 -86.3 153.1 -0.2 -0.2 26.2 28 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.893 78.2 39.2-126.7 157.6 -2.7 -2.1 24.2 29 30 A P + 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.579 65.9 176.8 -80.5-178.7 -4.0 -4.7 23.5 30 31 A V - 0 0 0 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.930 35.9 -99.5-141.4 163.0 -4.4 -6.6 26.8 31 32 A D E -a 107 0A 34 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.711 34.2-137.7 -83.6 136.9 -5.8 -9.8 27.9 32 33 A I E -a 108 0A 0 75,-3.2 77,-2.3 -2,-0.4 2,-1.1 -0.862 10.7-158.5-100.1 105.3 -9.2 -9.3 29.5 33 34 A D >> - 0 0 65 -2,-0.8 4,-1.8 75,-0.2 3,-0.6 -0.753 5.1-161.6 -83.7 102.8 -9.5 -11.5 32.6 34 35 A T T 34 S+ 0 0 41 -2,-1.1 -1,-0.2 1,-0.2 222,-0.0 0.781 85.7 52.0 -57.9 -31.4 -13.3 -11.7 32.9 35 36 A H T 34 S+ 0 0 167 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.794 113.0 43.9 -78.4 -26.8 -13.2 -12.8 36.5 36 37 A T T <4 S+ 0 0 103 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.716 91.3 98.7 -88.2 -23.7 -11.0 -9.9 37.6 37 38 A A < - 0 0 17 -4,-1.8 2,-0.4 218,-0.1 218,-0.2 -0.406 67.9-145.2 -63.3 139.9 -12.9 -7.3 35.6 38 39 A K E -c 255 0B 138 216,-1.8 218,-2.5 -2,-0.1 2,-0.1 -0.919 13.4-113.0-118.0 138.1 -15.3 -5.5 37.8 39 40 A Y E -c 256 0B 82 -2,-0.4 218,-0.2 216,-0.2 220,-0.1 -0.403 30.9-152.5 -62.2 134.6 -18.8 -4.1 37.1 40 41 A D > - 0 0 32 216,-2.4 3,-1.3 1,-0.1 -1,-0.1 -0.919 15.5-171.3-118.2 107.4 -18.7 -0.3 37.2 41 42 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.636 83.1 70.0 -69.8 -13.8 -22.0 1.4 38.2 42 43 A S T 3 S+ 0 0 79 2,-0.1 2,-0.2 40,-0.0 -2,-0.0 0.640 75.5 105.1 -78.4 -13.6 -20.5 4.8 37.4 43 44 A L < - 0 0 29 -3,-1.3 3,-0.1 213,-0.2 38,-0.0 -0.501 65.5-143.4 -70.3 132.0 -20.6 3.9 33.7 44 45 A K E -D 81 0B 136 37,-1.8 37,-0.6 -2,-0.2 39,-0.1 -0.454 38.9 -70.9 -89.4 165.7 -23.4 5.6 31.8 45 46 A P E - 0 0 119 0, 0.0 36,-0.5 0, 0.0 2,-0.3 -0.333 53.9-119.1 -58.7 136.3 -25.4 4.0 29.0 46 47 A L E -D 80 0B 25 34,-0.3 2,-0.5 141,-0.1 34,-0.2 -0.591 26.3-158.8 -78.1 137.4 -23.2 3.5 25.8 47 48 A S E -D 79 0B 27 32,-3.3 32,-2.3 -2,-0.3 2,-0.7 -0.951 13.5-179.5-124.4 113.7 -24.5 5.4 22.8 48 49 A V E +D 78 0B 32 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.928 6.6 179.1-111.4 105.2 -23.5 4.3 19.3 49 50 A S E +D 77 0B 39 28,-2.7 28,-1.9 -2,-0.7 3,-0.2 -0.799 20.2 146.6-112.9 91.1 -25.2 6.6 16.8 50 51 A Y > + 0 0 4 -2,-0.7 3,-1.7 26,-0.2 130,-0.2 0.269 35.1 108.7-106.0 9.2 -24.1 5.6 13.2 51 52 A D T 3 S+ 0 0 84 1,-0.3 -1,-0.1 24,-0.1 25,-0.1 0.814 86.4 40.0 -57.4 -33.6 -27.3 6.4 11.3 52 53 A Q T 3 S+ 0 0 121 -3,-0.2 24,-0.3 23,-0.2 -1,-0.3 0.246 83.7 141.0-100.5 13.2 -25.7 9.5 9.5 53 54 A A < - 0 0 18 -3,-1.7 2,-0.5 22,-0.2 18,-0.1 -0.305 34.4-162.2 -59.1 132.8 -22.3 7.9 8.9 54 55 A T - 0 0 53 16,-0.3 16,-2.7 122,-0.1 2,-0.1 -0.907 1.7-160.5-123.9 104.6 -20.9 8.8 5.6 55 56 A S E +E 69 0B 0 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.430 12.0 177.0 -78.0 156.5 -18.1 6.5 4.3 56 57 A L E - 0 0 73 12,-3.0 118,-2.0 1,-0.4 2,-0.3 0.660 53.6 -6.1-127.9 -42.6 -15.8 7.9 1.6 57 58 A R E -EF 68 173B 80 11,-0.9 11,-3.2 116,-0.3 -1,-0.4 -0.985 47.0-135.3-157.2 161.8 -13.0 5.5 0.7 58 59 A I E -EF 67 172B 0 114,-2.2 114,-2.1 -2,-0.3 2,-0.4 -0.983 28.2-171.1-123.4 135.1 -11.3 2.2 1.5 59 60 A L E -EF 66 171B 31 7,-2.2 7,-2.6 -2,-0.4 2,-0.8 -0.986 26.1-144.9-135.5 138.9 -7.5 2.0 1.6 60 61 A N E +E 65 0B 0 110,-2.7 109,-2.8 -2,-0.4 5,-0.2 -0.889 21.5 179.6 -96.4 109.6 -4.8 -0.7 1.9 61 62 A N - 0 0 52 3,-1.9 4,-0.1 -2,-0.8 -1,-0.1 0.280 53.4-101.3 -96.9 12.6 -2.1 1.0 3.9 62 63 A G S S+ 0 0 7 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.395 118.1 58.1 86.2 -4.4 0.3 -1.9 4.0 63 64 A H S S- 0 0 46 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.563 124.1 -38.2-125.1 -27.9 -0.8 -2.9 7.5 64 65 A A S S- 0 0 6 164,-0.1 -3,-1.9 -5,-0.1 -1,-0.6 -0.877 71.4 -83.9-174.1-166.0 -4.5 -3.4 7.2 65 66 A F E -E 60 0B 0 -2,-0.3 29,-0.5 29,-0.3 2,-0.4 -0.990 34.3-150.3-126.1 136.4 -7.3 -1.8 5.2 66 67 A N E -E 59 0B 19 -7,-2.6 -7,-2.2 -2,-0.4 2,-0.8 -0.896 8.6-154.5-108.7 132.0 -9.2 1.3 6.4 67 68 A V E -EG 58 92B 0 25,-2.7 25,-1.6 -2,-0.4 2,-0.3 -0.924 30.7-153.3-100.0 111.0 -12.8 2.3 5.6 68 69 A E E -EG 57 91B 44 -11,-3.2 -12,-3.0 -2,-0.8 -11,-0.9 -0.627 9.6-157.9 -92.3 147.9 -12.7 6.0 6.0 69 70 A F E -E 55 0B 10 21,-2.5 2,-0.9 -14,-0.3 -14,-0.2 -0.852 27.7-106.3-122.8 157.3 -15.5 8.4 6.9 70 71 A D + 0 0 50 -16,-2.7 3,-0.3 -2,-0.3 -16,-0.3 -0.737 38.2 172.7 -82.8 108.0 -16.2 12.1 6.5 71 72 A D + 0 0 42 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 -0.029 46.4 106.5-106.9 29.6 -15.7 13.5 9.9 72 73 A S S S+ 0 0 83 2,-0.0 2,-0.3 56,-0.0 -1,-0.2 0.610 84.7 38.2 -80.8 -12.9 -16.0 17.2 9.0 73 74 A Q S S- 0 0 115 -3,-0.3 2,-1.4 3,-0.0 3,-0.2 -0.889 99.1 -93.4-133.1 163.6 -19.5 17.3 10.6 74 75 A D S S+ 0 0 99 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.645 78.1 115.7 -82.0 94.3 -21.1 15.8 13.7 75 76 A K + 0 0 47 -2,-1.4 2,-0.8 1,-0.3 -22,-0.2 0.519 61.7 36.0-120.9 -93.2 -22.6 12.6 12.3 76 77 A A S S+ 0 0 5 -24,-0.3 13,-2.9 13,-0.2 2,-0.3 -0.603 80.2 168.6 -72.6 108.1 -21.4 9.1 13.3 77 78 A V E -DH 49 88B 10 -28,-1.9 -28,-2.7 -2,-0.8 2,-0.4 -0.905 32.3-152.0-129.7 155.6 -20.7 9.5 17.0 78 79 A L E +DH 48 87B 0 9,-2.9 9,-2.3 -2,-0.3 2,-0.3 -0.980 31.1 149.1-122.0 131.0 -19.9 7.4 20.1 79 80 A K E +D 47 0B 82 -32,-2.3 -32,-3.3 -2,-0.4 7,-0.1 -0.911 32.2 43.2-150.3 177.0 -20.8 8.7 23.6 80 81 A G E > S+D 46 0B 16 5,-0.5 3,-2.2 3,-0.3 -34,-0.3 -0.340 73.5 78.3 78.9-162.9 -21.8 7.5 27.0 81 82 A G E 3 S-D 44 0B 5 -37,-0.6 -37,-1.8 -36,-0.5 -1,-0.1 -0.405 123.1 -20.8 60.7-130.2 -20.2 4.6 28.8 82 83 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.508 114.2 113.9 -86.9 -4.5 -16.8 5.7 30.2 83 84 A L < - 0 0 16 -3,-2.2 2,-0.6 -39,-0.1 -3,-0.3 -0.444 55.4-153.4 -79.5 140.5 -16.7 8.6 27.8 84 85 A D - 0 0 127 -2,-0.2 2,-0.2 53,-0.1 -1,-0.0 -0.946 70.0 -15.9-107.4 112.1 -16.9 12.3 28.7 85 86 A G S S- 0 0 40 -2,-0.6 -5,-0.5 39,-0.1 2,-0.4 -0.482 100.9 -39.4 94.1-164.0 -18.3 14.2 25.7 86 87 A T - 0 0 39 -2,-0.2 38,-2.5 -7,-0.1 2,-0.4 -0.880 43.1-161.7-111.3 136.8 -18.7 13.2 22.1 87 88 A Y E -HI 78 123B 3 -9,-2.3 -9,-2.9 -2,-0.4 2,-0.4 -0.960 14.5-141.6-117.4 132.4 -16.3 11.1 19.9 88 89 A R E -HI 77 122B 38 34,-2.7 34,-2.0 -2,-0.4 2,-0.2 -0.792 16.7-119.0-100.6 132.1 -16.6 11.2 16.1 89 90 A L E + I 0 121B 2 -13,-2.9 32,-0.3 -2,-0.4 -13,-0.2 -0.466 37.2 164.6 -67.0 128.3 -16.0 8.1 13.9 90 91 A I E - 0 0 36 30,-2.9 -21,-2.5 1,-0.4 2,-0.3 0.686 60.2 -25.6-114.9 -32.1 -13.1 8.6 11.5 91 92 A Q E -GI 68 120B 36 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.982 47.8-144.5-171.8 164.5 -12.4 5.1 10.2 92 93 A F E +GI 67 119B 0 -25,-1.6 -25,-2.7 -2,-0.3 2,-0.3 -0.974 21.5 161.1-139.7 155.4 -12.6 1.4 11.0 93 94 A H E - I 0 118B 24 25,-1.7 25,-3.2 -2,-0.3 2,-0.3 -0.933 24.2-122.9-158.3 177.0 -10.3 -1.5 10.2 94 95 A F E - I 0 117B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.827 0.8-149.6-129.7 167.5 -9.6 -5.1 11.2 95 96 A H E + I 0 116B 2 21,-1.5 21,-2.2 -2,-0.3 2,-0.3 -0.984 31.8 167.2-132.5 135.5 -6.7 -7.3 12.5 96 97 A W E - I 0 115B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.8 -0.935 24.4-118.1-148.2 171.5 -6.8 -10.9 11.6 97 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.7 3,-0.1 -0.439 24.9-117.3-108.5-178.4 -4.8 -14.1 11.5 98 99 A S S S+ 0 0 42 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.580 105.4 33.4 -89.4 -13.5 -3.5 -16.7 9.0 99 100 A L S > S- 0 0 107 3,-0.2 3,-1.5 15,-0.1 -2,-0.2 -0.935 88.8-111.9-138.4 158.0 -5.7 -19.3 10.7 100 101 A D T 3 S+ 0 0 70 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.775 109.8 68.7 -63.0 -26.5 -9.2 -19.1 12.4 101 102 A G T 3 S+ 0 0 58 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.399 107.5 27.1 -76.0 3.1 -7.6 -19.8 15.8 102 103 A Q < + 0 0 53 -3,-1.5 -5,-0.7 12,-0.1 -3,-0.2 -0.972 64.8 99.8-155.5 164.8 -5.8 -16.4 16.0 103 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.018 53.9 106.3 145.1 -34.0 -6.1 -12.9 14.8 104 105 A S - 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