==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 19-MAR-09 2WD3 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.W.L.WOO,T.JACKSON,A.PUTEY,G.COZIER,P.LEONARD,K.R.ACHARYA, . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 65.0 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 22.2 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 . 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 . 28 10.9 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 . 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 3 0 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 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 4 A H 0 0 195 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.4 -31.1 10.9 -8.8 2 5 A W + 0 0 41 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.211 360.0 133.5 -74.1 152.8 -28.8 9.2 -11.3 3 6 A G - 0 0 8 5,-2.7 9,-0.1 2,-0.2 10,-0.1 -0.728 62.8 -83.2-161.4-149.2 -26.7 6.1 -10.6 4 7 A Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.195 82.9 109.0-124.3 11.4 -25.6 2.7 -11.8 5 8 A G S > S- 0 0 36 4,-0.1 4,-1.4 1,-0.1 3,-0.5 -0.189 85.0 -95.4 -81.9 178.3 -28.5 0.6 -10.5 6 9 A K T 4 S+ 0 0 101 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.840 123.0 38.4 -60.8 -35.0 -31.3 -1.1 -12.4 7 10 A H T 4 S+ 0 0 160 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.488 131.1 23.1-102.3 -4.2 -33.7 1.9 -11.9 8 11 A N T 4 S+ 0 0 58 -3,-0.5 -5,-2.7 -6,-0.1 -2,-0.2 0.244 96.4 113.0-142.0 11.2 -31.4 4.8 -12.3 9 12 A G S >X S- 0 0 2 -4,-1.4 3,-2.7 -7,-0.2 4,-0.9 0.085 85.3 -59.9 -84.1-169.0 -28.4 3.6 -14.3 10 13 A P T 34 S+ 0 0 27 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.724 129.3 56.7 -42.4 -38.0 -27.1 4.3 -17.8 11 14 A E T 34 S+ 0 0 146 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.642 111.2 45.9 -75.1 -13.4 -30.2 3.2 -19.7 12 15 A H T X> S+ 0 0 57 -3,-2.7 3,-1.8 -9,-0.1 4,-0.5 0.628 86.8 87.7 -96.3 -22.3 -32.2 5.8 -17.6 13 16 A W H >X S+ 0 0 5 -4,-0.9 4,-2.4 -3,-0.3 3,-0.7 0.795 73.9 71.0 -55.6 -34.0 -29.9 8.8 -17.9 14 17 A H H 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.722 88.0 64.3 -57.7 -24.7 -31.4 10.2 -21.2 15 18 A K H <4 S+ 0 0 137 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.919 117.7 25.3 -68.1 -43.1 -34.6 11.2 -19.4 16 19 A D H << S+ 0 0 106 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.718 136.6 35.7 -86.4 -24.2 -32.8 13.8 -17.2 17 20 A F >< - 0 0 47 -4,-2.4 3,-2.5 1,-0.1 -1,-0.2 -0.709 64.2-177.9-134.8 78.8 -29.9 14.3 -19.7 18 21 A P G > S+ 0 0 101 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.729 77.2 76.0 -51.0 -28.3 -31.1 14.0 -23.4 19 22 A I G > S+ 0 0 66 1,-0.3 3,-2.6 179,-0.2 -5,-0.1 0.651 71.3 88.7 -61.8 -13.0 -27.5 14.5 -24.6 20 23 A A G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.759 92.5 42.8 -49.5 -31.6 -27.1 10.8 -23.5 21 24 A K G < S+ 0 0 138 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.025 97.5 128.2-103.7 23.8 -28.2 9.9 -27.0 22 25 A G S < S- 0 0 13 -3,-2.6 3,-0.4 1,-0.1 -3,-0.0 0.110 72.5 -97.7 -78.7-171.0 -26.1 12.7 -28.7 23 26 A E S S+ 0 0 121 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.570 112.4 34.4 -89.6 -13.4 -23.6 12.6 -31.5 24 27 A R S S+ 0 0 47 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.347 79.4 157.6-140.3 58.6 -20.3 12.4 -29.6 25 28 A Q - 0 0 2 -3,-0.4 220,-0.2 221,-0.4 170,-0.1 -0.552 30.5-100.4 -88.8 153.0 -20.9 10.3 -26.5 26 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.0 -0.859 78.3 39.4-125.9 157.6 -18.4 8.4 -24.4 27 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.614 66.4 178.4 -79.2 178.5 -17.1 5.8 -23.7 28 31 A V - 0 0 1 216,-0.3 77,-1.4 -2,-0.2 2,-0.4 -0.915 35.6-101.3-133.0 162.2 -16.7 3.9 -27.0 29 32 A D E -a 105 0A 26 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.738 34.0-139.2 -77.8 132.0 -15.2 0.6 -28.1 30 33 A I E -a 106 0A 0 75,-3.2 77,-2.5 -2,-0.4 2,-1.0 -0.862 10.9-158.6 -96.0 104.0 -11.8 1.2 -29.6 31 34 A D >> - 0 0 63 -2,-0.9 4,-1.5 75,-0.2 3,-1.0 -0.753 5.0-160.2 -83.5 105.9 -11.6 -1.1 -32.7 32 35 A T T 34 S+ 0 0 43 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.777 85.0 52.8 -64.8 -29.6 -7.8 -1.3 -33.0 33 36 A H T 34 S+ 0 0 166 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.705 113.3 43.3 -80.6 -19.8 -7.8 -2.4 -36.7 34 37 A T T <4 S+ 0 0 111 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.616 87.3 104.1-100.1 -14.2 -10.0 0.5 -37.8 35 38 A A S < S- 0 0 18 -4,-1.5 2,-0.6 216,-0.1 218,-0.2 -0.452 71.8-130.5 -62.3 138.0 -8.2 3.2 -35.8 36 39 A K E -c 253 0B 145 216,-2.0 218,-2.7 -2,-0.1 2,-0.2 -0.828 9.3-126.4 -99.3 122.4 -6.1 5.3 -38.1 37 40 A Y E -c 254 0B 94 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.477 26.0-154.9 -59.9 131.6 -2.4 6.0 -37.3 38 41 A D > - 0 0 51 216,-2.8 3,-1.5 -2,-0.2 -1,-0.1 -0.913 16.7-172.6-118.2 104.7 -2.1 9.9 -37.5 39 42 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.644 82.9 69.2 -71.4 -10.5 1.5 11.1 -38.3 40 43 A S T 3 S+ 0 0 77 2,-0.1 2,-0.8 40,-0.0 215,-0.1 0.366 71.6 109.2 -86.7 2.1 0.3 14.7 -37.7 41 44 A L < - 0 0 32 -3,-1.5 3,-0.1 213,-0.2 38,-0.1 -0.746 67.2-137.4 -84.0 111.7 -0.2 14.1 -33.9 42 45 A K - 0 0 136 37,-0.9 37,-0.3 -2,-0.8 39,-0.1 -0.184 39.5 -80.5 -57.5 153.3 2.5 15.9 -31.9 43 46 A P - 0 0 109 0, 0.0 36,-1.4 0, 0.0 2,-0.3 -0.256 50.6-107.7 -59.9 148.9 4.1 14.0 -29.0 44 47 A L E -D 78 0B 22 34,-0.3 2,-0.6 141,-0.1 34,-0.2 -0.609 29.4-154.2 -78.8 137.3 2.0 13.9 -25.8 45 48 A S E -D 77 0B 48 32,-3.3 32,-2.3 -2,-0.3 2,-0.6 -0.941 12.5-177.7-118.9 113.0 3.3 16.0 -22.9 46 49 A V E +D 76 0B 34 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.936 4.0 179.6-108.4 111.4 2.4 15.0 -19.3 47 50 A S E +D 75 0B 41 28,-2.7 28,-2.0 -2,-0.6 3,-0.2 -0.796 24.0 141.3-118.9 87.2 3.9 17.5 -16.8 48 51 A Y > + 0 0 3 -2,-0.6 3,-1.7 26,-0.2 130,-0.2 0.214 32.7 111.7-109.7 10.5 2.9 16.5 -13.3 49 52 A D T 3 S+ 0 0 95 1,-0.3 -1,-0.1 128,-0.1 25,-0.1 0.784 87.8 38.6 -55.9 -28.1 6.2 17.3 -11.5 50 53 A Q T 3 S+ 0 0 119 23,-1.0 -1,-0.3 -3,-0.2 24,-0.2 0.237 82.3 145.1-109.6 12.2 4.5 20.2 -9.6 51 54 A A < - 0 0 21 -3,-1.7 2,-0.6 22,-0.1 18,-0.1 -0.242 32.3-160.4 -55.6 130.7 1.1 18.5 -9.0 52 55 A T - 0 0 53 16,-0.4 16,-3.1 122,-0.1 -1,-0.1 -0.875 3.6-159.6-120.4 98.6 -0.4 19.5 -5.7 53 56 A S E +E 67 0B 0 -2,-0.6 121,-0.5 122,-0.3 14,-0.3 -0.383 13.6 175.0 -72.4 154.0 -3.1 17.1 -4.4 54 57 A L E - 0 0 80 12,-3.3 118,-2.1 1,-0.4 2,-0.3 0.683 52.0 -4.2-122.8 -48.5 -5.6 18.5 -1.8 55 58 A R E -EF 66 171B 84 11,-1.0 11,-3.1 116,-0.3 -1,-0.4 -0.983 45.9-140.0-156.6 151.9 -8.3 16.0 -0.9 56 59 A I E +EF 65 170B 0 114,-2.7 114,-2.7 -2,-0.3 2,-0.4 -0.970 30.4 179.6-122.4 140.9 -9.9 12.7 -1.6 57 60 A L E -EF 64 169B 35 7,-2.1 7,-2.8 -2,-0.4 2,-0.7 -0.998 32.7-139.3-150.4 143.5 -13.6 12.3 -1.6 58 61 A N E +E 63 0B 1 110,-2.7 109,-2.7 -2,-0.4 110,-0.3 -0.919 20.6 178.1 -97.0 111.3 -16.4 9.8 -2.1 59 62 A N - 0 0 66 3,-1.7 4,-0.1 -2,-0.7 107,-0.1 0.238 56.8-100.0 -99.0 13.7 -19.2 11.6 -4.1 60 63 A G S S+ 0 0 7 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.322 118.1 60.0 84.5 -6.9 -21.5 8.6 -4.3 61 64 A H S S- 0 0 51 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.610 120.5 -31.6-119.6 -28.9 -20.4 7.8 -7.9 62 65 A A S S- 0 0 5 31,-0.1 -3,-1.7 -5,-0.1 -1,-0.6 -0.920 70.3 -86.6-168.6-179.8 -16.6 7.2 -7.5 63 66 A F E -E 58 0B 0 29,-0.3 29,-0.6 -2,-0.3 2,-0.4 -0.905 42.0-154.8-106.2 150.3 -13.8 8.4 -5.3 64 67 A N E -EG 57 91B 8 -7,-2.8 -7,-2.1 -2,-0.4 2,-0.6 -0.974 15.3-155.3-132.1 125.7 -12.0 11.5 -6.4 65 68 A V E -EG 56 90B 0 25,-2.9 25,-2.0 -2,-0.4 2,-0.3 -0.920 26.0-154.2-100.7 118.8 -8.5 12.9 -5.8 66 69 A E E -EG 55 89B 61 -11,-3.1 -12,-3.3 -2,-0.6 -11,-1.0 -0.725 6.7-157.7-100.8 141.6 -8.6 16.7 -6.1 67 70 A F E -E 53 0B 9 21,-2.7 2,-0.8 -2,-0.3 -14,-0.2 -0.816 28.0-106.4-116.7 153.1 -5.7 18.9 -7.1 68 71 A D + 0 0 42 -16,-3.1 -16,-0.4 -2,-0.3 3,-0.3 -0.706 40.1 171.4 -73.3 109.5 -4.9 22.6 -6.6 69 72 A D + 0 0 38 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.061 42.3 111.0-114.3 31.0 -5.4 23.9 -10.1 70 73 A S S S+ 0 0 80 2,-0.0 2,-0.3 3,-0.0 -1,-0.2 0.602 86.7 25.2 -80.7 -11.5 -5.1 27.6 -9.2 71 74 A Q S S- 0 0 114 -3,-0.3 2,-2.2 3,-0.0 3,-0.4 -0.905 101.6 -87.7-139.2 167.6 -1.8 27.8 -11.2 72 75 A D S S+ 0 0 89 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.396 75.7 133.1 -75.8 66.0 -0.2 25.8 -14.1 73 76 A K S S+ 0 0 43 -2,-2.2 -23,-1.0 1,-0.3 2,-0.4 0.768 72.6 20.0 -89.0 -31.3 1.3 23.2 -11.7 74 77 A A S S+ 0 0 7 -3,-0.4 13,-2.7 -24,-0.2 2,-0.3 -0.939 81.1 165.3-144.6 114.3 0.2 20.0 -13.5 75 78 A V E -DH 47 86B 16 -28,-2.0 -28,-2.7 -2,-0.4 2,-0.4 -0.935 31.3-143.3-136.7 156.0 -0.7 20.2 -17.2 76 79 A L E +DH 46 85B 0 9,-2.9 9,-2.3 -2,-0.3 2,-0.3 -0.966 33.2 156.9-116.4 133.2 -1.3 18.0 -20.3 77 80 A K E +D 45 0B 94 -32,-2.3 -32,-3.3 -2,-0.4 7,-0.1 -0.908 34.9 33.3-145.6 172.0 -0.2 19.4 -23.7 78 81 A G E > S+D 44 0B 22 5,-0.4 3,-2.4 3,-0.3 -34,-0.3 -0.309 74.1 81.2 75.2-158.2 0.7 18.1 -27.1 79 82 A G T 3 S- 0 0 4 -36,-1.4 -37,-0.9 -37,-0.3 -1,-0.1 -0.399 122.6 -21.0 53.5-125.5 -0.8 15.1 -28.8 80 83 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.499 115.9 109.9 -87.1 -0.4 -4.1 16.2 -30.3 81 84 A L < - 0 0 14 -3,-2.4 2,-0.5 -39,-0.1 -3,-0.3 -0.467 55.3-152.0 -87.3 146.1 -4.4 19.2 -28.0 82 85 A D - 0 0 132 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.962 68.2 -14.8-107.6 124.6 -4.1 22.9 -28.7 83 86 A G S S- 0 0 50 -2,-0.5 -5,-0.4 38,-0.1 2,-0.4 -0.400 101.8 -35.0 84.2-154.7 -2.8 24.9 -25.8 84 87 A T - 0 0 24 -7,-0.1 38,-2.5 -2,-0.1 2,-0.5 -0.898 41.9-163.1-120.6 129.3 -2.6 23.9 -22.2 85 88 A Y E -HI 76 121B 4 -9,-2.3 -9,-2.9 -2,-0.4 2,-0.4 -0.958 15.7-143.5-116.2 123.6 -4.9 21.7 -20.1 86 89 A R E -HI 75 120B 39 34,-2.8 34,-2.1 -2,-0.5 -11,-0.2 -0.706 17.1-119.6 -92.3 128.1 -4.7 21.9 -16.3 87 90 A L E + I 0 119B 2 -13,-2.7 32,-0.3 -2,-0.4 -13,-0.1 -0.434 36.7 166.9 -60.9 124.6 -5.2 18.8 -14.1 88 91 A I E - 0 0 38 30,-2.7 -21,-2.7 1,-0.5 2,-0.3 0.729 58.7 -35.6-108.2 -36.6 -8.2 19.3 -11.7 89 92 A Q E -GI 66 118B 26 29,-1.1 29,-2.8 -23,-0.3 -1,-0.5 -0.975 47.2-133.2-169.9 169.4 -8.7 15.7 -10.4 90 93 A F E +GI 65 117B 0 -25,-2.0 -25,-2.9 -2,-0.3 2,-0.3 -0.975 22.5 165.5-133.7 156.0 -8.7 12.0 -11.0 91 94 A H E -GI 64 116B 26 25,-1.8 25,-3.0 -2,-0.3 2,-0.3 -0.917 21.3-130.7-151.1 177.1 -11.1 9.2 -10.4 92 95 A F E - I 0 115B 0 -29,-0.6 2,-0.4 -2,-0.3 -29,-0.3 -0.897 1.0-149.4-130.6 161.6 -11.6 5.6 -11.4 93 96 A H E + I 0 114B 2 21,-2.0 21,-2.1 -2,-0.3 2,-0.3 -0.982 30.8 168.4-125.6 141.5 -14.4 3.3 -12.7 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.2 19,-0.2 145,-1.0 -0.936 23.7-115.5-152.2 170.4 -14.3 -0.4 -11.7 95 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.6 3,-0.1 -0.346 23.7-119.4-107.2 178.8 -16.1 -3.6 -11.7 96 99 A S S S+ 0 0 46 142,-0.2 2,-0.3 1,-0.1 5,-0.1 0.636 106.3 24.6 -87.1 -18.8 -17.5 -6.2 -9.3 97 100 A L S > S- 0 0 123 3,-0.2 3,-1.4 15,-0.1 -2,-0.2 -0.911 91.9-104.9-139.4 162.9 -15.2 -8.8 -10.9 98 101 A D T 3 S+ 0 0 66 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.751 110.9 68.7 -68.1 -23.0 -11.9 -8.5 -12.8 99 102 A G T 3 S+ 0 0 59 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.431 107.0 31.7 -77.7 2.4 -13.6 -9.1 -16.3 100 103 A Q < + 0 0 62 -3,-1.4 -5,-0.6 12,-0.1 -3,-0.2 -0.982 67.1 92.5-151.5 161.2 -15.5 -5.8 -16.2 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.014 57.6 105.4 145.3 -31.5 -15.1 -2.2 -14.9 102 105 A S - 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