==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 03-OCT-12 4BCW . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TARS,J.LEITANS,A.KAZAKS . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 63.0 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 . 57 22.2 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 . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.8 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 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 4 A H 0 0 182 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.7 10.0 0.3 8.7 2 5 A W + 0 0 48 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.323 360.0 133.1 -73.5 153.7 7.7 -1.3 11.3 3 6 A G - 0 0 10 5,-2.6 10,-0.1 2,-0.2 -1,-0.1 -0.737 64.1 -82.1-164.2-147.9 5.6 -4.3 10.4 4 7 A Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.175 82.5 110.0-126.7 14.2 4.5 -7.8 11.7 5 8 A G S > S- 0 0 41 1,-0.1 4,-1.4 4,-0.1 3,-0.3 -0.250 84.8 -95.6 -82.9 176.9 7.5 -9.9 10.4 6 9 A K T 4 S+ 0 0 174 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.852 123.8 39.0 -57.1 -36.9 10.3 -11.6 12.4 7 10 A H T 4 S+ 0 0 141 1,-0.1 -1,-0.2 5,-0.0 -5,-0.0 0.646 130.6 23.0 -97.9 -10.9 12.6 -8.6 11.8 8 11 A N T 4 S+ 0 0 59 -3,-0.3 -5,-2.6 -6,-0.1 -2,-0.2 0.220 95.4 117.1-134.0 15.0 10.3 -5.6 12.2 9 12 A G S >X S- 0 0 2 -4,-1.4 3,-3.0 -7,-0.2 4,-0.8 0.058 84.4 -65.2 -84.5-172.0 7.3 -7.0 14.2 10 13 A P T 34 S+ 0 0 28 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.704 128.0 60.6 -48.2 -31.7 5.9 -6.1 17.7 11 14 A E T 34 S+ 0 0 145 1,-0.2 -5,-0.0 2,-0.1 -2,-0.0 0.593 109.2 44.7 -76.4 -6.1 9.1 -7.2 19.6 12 15 A H T X> S+ 0 0 57 -3,-3.0 3,-1.7 1,-0.1 4,-0.5 0.580 87.1 88.2-105.5 -16.4 11.1 -4.6 17.6 13 16 A W H >X S+ 0 0 6 -4,-0.8 4,-2.7 -3,-0.4 3,-0.7 0.809 72.9 70.8 -62.1 -29.7 8.9 -1.6 17.9 14 17 A H H 34 S+ 0 0 68 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.741 87.9 66.7 -60.3 -24.8 10.2 -0.3 21.2 15 18 A K H <4 S+ 0 0 133 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.939 116.9 23.3 -65.2 -44.4 13.5 0.7 19.4 16 19 A D H << S+ 0 0 111 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.757 136.8 36.6 -84.2 -27.2 11.8 3.4 17.4 17 20 A F >< - 0 0 46 -4,-2.7 3,-2.7 1,-0.1 -1,-0.2 -0.749 64.2-179.4-131.2 80.2 8.8 3.8 19.8 18 21 A P G > S+ 0 0 98 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.752 76.1 76.7 -58.2 -23.2 10.0 3.5 23.3 19 22 A I G > S+ 0 0 54 1,-0.3 3,-2.5 179,-0.2 5,-0.2 0.665 71.5 88.1 -58.9 -15.0 6.4 4.0 24.6 20 23 A A G < S+ 0 0 6 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.769 91.2 44.1 -54.2 -24.7 5.9 0.4 23.5 21 24 A K G < S+ 0 0 141 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 -0.027 98.2 131.7-108.1 28.1 7.1 -0.6 27.0 22 25 A G S < S- 0 0 15 -3,-2.5 3,-0.5 1,-0.1 -3,-0.1 0.078 71.6 -99.7 -75.7-175.8 4.9 2.1 28.6 23 26 A E S S+ 0 0 122 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.548 113.1 32.2 -86.3 -10.8 2.5 2.2 31.4 24 27 A R S S+ 0 0 49 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.276 79.4 156.9-144.9 57.1 -0.8 1.9 29.5 25 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.481 31.6 -99.5 -85.2 153.8 -0.1 -0.1 26.3 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.903 78.1 38.4-128.9 157.5 -2.7 -2.1 24.3 27 30 A P + 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.586 66.4 177.7 -75.0 177.7 -4.0 -4.7 23.6 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.927 36.2 -99.9-133.8 164.4 -4.3 -6.6 26.9 29 32 A D E -a 105 0A 32 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.703 34.1-139.9 -78.9 134.6 -5.8 -9.9 28.0 30 33 A I E -a 106 0A 0 75,-3.1 77,-2.6 -2,-0.4 2,-1.0 -0.881 9.8-157.3-100.1 104.2 -9.2 -9.3 29.5 31 34 A D >> - 0 0 66 -2,-0.8 4,-1.5 75,-0.2 3,-0.9 -0.751 5.2-160.9 -80.4 103.0 -9.4 -11.6 32.6 32 35 A T T 34 S+ 0 0 43 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.769 85.1 54.5 -62.6 -28.6 -13.2 -11.9 32.9 33 36 A H T 34 S+ 0 0 169 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.791 113.1 41.0 -77.8 -25.1 -13.2 -13.0 36.5 34 37 A T T <4 S+ 0 0 108 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.587 87.3 105.5-101.4 -10.3 -11.1 -10.1 37.7 35 38 A A S < S- 0 0 18 -4,-1.5 2,-0.5 216,-0.1 218,-0.2 -0.453 70.0-131.4 -64.2 140.9 -12.8 -7.3 35.7 36 39 A K E -c 253 0B 132 216,-2.0 218,-2.8 -2,-0.1 2,-0.1 -0.871 8.2-124.2-103.4 123.0 -15.0 -5.3 38.0 37 40 A Y E -c 254 0B 96 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.443 30.9-150.5 -57.8 132.6 -18.7 -4.4 37.2 38 41 A D > - 0 0 28 216,-2.6 3,-1.4 -2,-0.1 -1,-0.1 -0.896 20.9-171.1-120.1 106.2 -18.8 -0.6 37.5 39 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.660 85.0 68.0 -59.5 -23.5 -22.1 1.1 38.5 40 43 A S T 3 S+ 0 0 91 2,-0.0 2,-0.3 40,-0.0 -2,-0.0 0.612 74.1 107.1 -78.8 -11.7 -20.7 4.6 37.6 41 44 A L < - 0 0 31 -3,-1.4 3,-0.1 213,-0.2 38,-0.0 -0.520 64.5-142.8 -66.7 129.3 -20.6 3.7 33.9 42 45 A K - 0 0 111 37,-1.7 37,-0.4 -2,-0.3 39,-0.1 -0.433 39.3 -74.3 -83.0 163.9 -23.4 5.6 32.0 43 46 A P - 0 0 116 0, 0.0 36,-1.0 0, 0.0 2,-0.4 -0.333 51.8-115.1 -59.4 142.8 -25.2 3.9 29.1 44 47 A L E -D 78 0B 24 34,-0.3 2,-0.5 -3,-0.1 34,-0.2 -0.681 27.5-158.7 -80.7 133.1 -23.1 3.5 25.9 45 48 A S E -D 77 0B 46 32,-2.9 32,-2.2 -2,-0.4 2,-0.7 -0.942 12.0-178.0-117.2 109.6 -24.5 5.5 22.9 46 49 A V E -D 76 0B 32 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.922 6.1-178.3-107.0 108.9 -23.5 4.5 19.4 47 50 A S E +D 75 0B 46 28,-2.8 28,-2.0 -2,-0.7 3,-0.2 -0.783 23.3 143.8-114.4 88.1 -25.1 7.0 17.0 48 51 A Y > + 0 0 3 -2,-0.7 3,-1.9 26,-0.2 130,-0.2 0.307 33.8 108.7-107.7 6.1 -24.2 5.9 13.5 49 52 A D T 3 S+ 0 0 97 1,-0.3 -1,-0.1 128,-0.1 25,-0.1 0.806 87.7 39.2 -56.7 -31.0 -27.4 6.8 11.6 50 53 A Q T 3 S+ 0 0 120 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.218 83.4 147.2-104.2 14.7 -25.8 9.8 9.8 51 54 A A < - 0 0 22 -3,-1.9 2,-0.5 22,-0.1 123,-0.1 -0.180 33.6-156.9 -53.7 138.1 -22.4 8.1 9.1 52 55 A T - 0 0 46 16,-0.3 16,-2.6 122,-0.1 2,-0.1 -0.872 7.4-164.0-122.7 96.8 -20.8 9.3 5.9 53 56 A S E +E 67 0B 2 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.474 12.0 173.9 -78.7 152.7 -18.2 6.7 4.6 54 57 A L E - 0 0 75 12,-3.0 118,-2.4 1,-0.4 2,-0.3 0.730 48.8 -8.1-122.8 -52.4 -15.8 7.9 2.0 55 58 A R E -EF 66 171B 86 11,-0.8 11,-2.8 116,-0.3 -1,-0.4 -0.974 45.5-134.7-157.0 155.9 -13.1 5.5 0.9 56 59 A I E -EF 65 170B 0 114,-2.6 114,-2.3 -2,-0.3 2,-0.4 -0.968 28.5-172.9-123.9 136.5 -11.4 2.2 1.6 57 60 A L E -EF 64 169B 27 7,-2.4 7,-2.5 -2,-0.4 2,-0.8 -0.995 28.3-141.6-136.8 133.1 -7.6 2.0 1.7 58 61 A N E -E 63 0B 0 110,-2.8 109,-3.1 -2,-0.4 110,-0.2 -0.882 24.8-177.0 -87.0 112.2 -5.0 -0.7 2.0 59 62 A N - 0 0 32 3,-1.9 4,-0.1 -2,-0.8 -1,-0.1 0.263 48.7-101.2-100.5 13.7 -2.4 1.1 4.1 60 63 A G S S+ 0 0 15 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.237 117.0 47.7 89.1 -15.7 0.2 -1.6 4.2 61 64 A H S S- 0 0 54 1,-0.5 2,-0.3 -58,-0.1 -1,-0.1 0.477 126.5 -19.9-130.3 -12.8 -0.7 -2.9 7.7 62 65 A S S S- 0 0 1 31,-0.1 -3,-1.9 -5,-0.1 -2,-0.5 -0.899 71.4 -95.7-163.2-172.7 -4.5 -3.3 7.5 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.8 29,-0.2 2,-0.4 -0.959 38.5-161.1-116.2 147.5 -7.3 -1.9 5.4 64 67 A Q E -EG 57 91B 33 -7,-2.5 -7,-2.4 -2,-0.4 2,-0.5 -0.977 16.0-148.8-128.7 140.3 -9.3 1.1 6.6 65 68 A V E -EG 56 90B 0 25,-2.7 25,-1.9 -2,-0.4 2,-0.3 -0.946 26.2-149.7-104.8 125.0 -12.7 2.6 5.8 66 69 A E E -EG 55 89B 32 -11,-2.8 -12,-3.0 -2,-0.5 -11,-0.8 -0.702 9.3-159.6-100.3 148.6 -12.6 6.3 6.3 67 70 A F E -E 53 0B 9 21,-2.5 2,-0.7 -2,-0.3 -14,-0.2 -0.863 29.2-103.9-124.2 154.6 -15.5 8.6 7.3 68 71 A D + 0 0 39 -16,-2.6 -16,-0.3 -2,-0.3 3,-0.2 -0.719 39.2 171.7 -76.8 114.4 -16.3 12.3 7.0 69 72 A D + 0 0 41 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.039 44.4 109.2-116.4 26.3 -15.6 13.7 10.5 70 73 A S S S+ 0 0 83 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.559 89.2 22.1 -77.6 -12.0 -16.0 17.4 9.6 71 74 A Q S S- 0 0 117 -3,-0.2 2,-1.4 3,-0.0 3,-0.4 -0.952 100.2 -83.8-146.0 165.2 -19.3 17.4 11.6 72 75 A D S S+ 0 0 89 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.626 76.3 128.1 -71.1 91.3 -21.0 15.4 14.4 73 76 A K S S+ 0 0 44 -2,-1.4 -23,-0.9 1,-0.3 2,-0.4 0.653 73.5 20.7-117.7 -43.2 -22.4 12.6 12.0 74 77 A A S S+ 0 0 7 -3,-0.4 13,-2.9 -24,-0.2 -1,-0.3 -0.941 84.0 165.7-132.1 112.5 -21.4 9.3 13.5 75 78 A V E -DH 47 86B 15 -28,-2.0 -28,-2.8 -2,-0.4 2,-0.4 -0.916 32.6-145.5-134.1 157.1 -20.5 9.6 17.2 76 79 A L E +DH 46 85B 0 9,-2.5 9,-2.2 -2,-0.3 2,-0.3 -0.981 31.2 159.1-120.3 131.6 -19.9 7.6 20.3 77 80 A K E +D 45 0B 73 -32,-2.2 -32,-2.9 -2,-0.4 7,-0.1 -0.872 36.1 30.5-140.7 168.7 -20.9 9.0 23.7 78 81 A G E > S+D 44 0B 17 5,-0.4 3,-2.5 3,-0.3 -34,-0.3 -0.277 73.0 83.6 78.5-160.2 -21.7 7.6 27.2 79 82 A G T 3 S- 0 0 3 -36,-1.0 -37,-1.7 -37,-0.4 -1,-0.2 -0.416 121.9 -21.1 58.2-129.5 -20.2 4.6 28.8 80 83 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.473 117.1 110.3 -81.9 -1.0 -16.9 5.7 30.4 81 84 A L < - 0 0 4 -3,-2.5 2,-0.5 -39,-0.1 -3,-0.3 -0.506 53.9-156.4 -90.1 145.0 -16.7 8.7 28.0 82 85 A D - 0 0 117 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.966 67.8 -7.1-108.3 127.6 -17.1 12.4 28.8 83 86 A G S S- 0 0 45 -2,-0.5 -5,-0.4 38,-0.1 2,-0.4 -0.364 100.1 -43.6 86.8-161.5 -18.1 14.4 25.8 84 87 A T - 0 0 24 -7,-0.1 38,-2.7 -2,-0.1 2,-0.5 -0.900 42.4-163.6-118.5 129.7 -18.6 13.4 22.1 85 88 A Y E -HI 76 121B 4 -9,-2.2 -9,-2.5 -2,-0.4 2,-0.4 -0.969 14.9-142.1-115.8 125.2 -16.2 11.3 20.1 86 89 A R E -HI 75 120B 44 34,-2.8 34,-2.0 -2,-0.5 2,-0.3 -0.730 17.4-118.0 -93.3 135.6 -16.5 11.3 16.3 87 90 A L E + I 0 119B 2 -13,-2.9 32,-0.2 -2,-0.4 -13,-0.2 -0.458 39.4 164.0 -64.6 127.4 -16.0 8.2 14.1 88 91 A I E - 0 0 34 30,-2.7 -21,-2.5 1,-0.4 2,-0.3 0.699 59.9 -21.4-113.4 -38.3 -13.0 8.8 11.8 89 92 A Q E -GI 66 118B 32 29,-1.2 29,-2.8 -23,-0.2 -1,-0.4 -0.987 46.8-144.9-162.9 158.5 -12.2 5.3 10.5 90 93 A F E +GI 65 117B 0 -25,-1.9 -25,-2.7 -2,-0.3 2,-0.3 -0.971 23.1 164.7-127.4 156.1 -12.5 1.6 11.1 91 94 A H E -GI 64 116B 28 25,-1.8 25,-2.7 -2,-0.3 2,-0.3 -0.919 22.0-125.4-152.7 174.7 -10.0 -1.2 10.3 92 95 A F E - 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