==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 03-MAR-10 2X7T . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.E.COZIER,M.P.LEESE,M.D.LLOYD,M.D.BAKER,N.THIYAGARAJAN, . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 61.1 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 21.8 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 . 21 8.2 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 . 15 5.8 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 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 . 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 4 A H 0 0 156 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.0 9.7 0.5 8.6 2 5 A W + 0 0 40 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.148 360.0 135.9 -56.7 149.8 7.6 -1.2 11.3 3 6 A G - 0 0 8 5,-2.3 10,-0.1 2,-0.1 58,-0.1 -0.752 63.5 -80.7-163.3-150.6 5.4 -4.1 10.4 4 7 A Y S S+ 0 0 37 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.045 82.0 110.4-124.8 27.6 4.5 -7.6 11.6 5 8 A G S > S- 0 0 38 4,-0.1 4,-1.9 1,-0.1 3,-0.5 -0.342 83.9 -92.7 -97.0 178.9 7.5 -9.7 10.5 6 9 A K T 4 S+ 0 0 179 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.766 125.0 36.3 -61.2 -25.9 10.3 -11.4 12.2 7 10 A H T 4 S+ 0 0 152 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.533 131.9 22.8-107.9 -6.2 12.5 -8.4 11.8 8 11 A N T 4 S+ 0 0 61 -3,-0.5 -5,-2.3 -6,-0.0 -2,-0.2 0.234 93.1 120.6-141.6 13.7 10.2 -5.5 12.2 9 12 A G S >X S- 0 0 2 -4,-1.9 3,-2.3 -5,-0.2 4,-0.8 0.087 83.1 -67.7 -72.7-173.2 7.3 -6.9 14.2 10 13 A P T 34 S+ 0 0 32 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.738 129.7 58.7 -45.4 -36.6 5.8 -6.0 17.7 11 14 A E T 34 S+ 0 0 152 1,-0.2 3,-0.2 2,-0.1 -5,-0.1 0.714 107.8 46.6 -71.4 -19.7 8.9 -7.2 19.5 12 15 A H T X4 S+ 0 0 58 -3,-2.3 3,-1.5 1,-0.1 4,-0.4 0.615 88.1 88.5 -95.9 -16.3 11.0 -4.7 17.6 13 16 A W G >X S+ 0 0 5 -4,-0.8 4,-2.5 -3,-0.3 3,-1.0 0.786 71.0 70.3 -55.2 -36.7 8.8 -1.6 18.0 14 17 A H G 34 S+ 0 0 68 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.748 88.2 68.2 -57.5 -22.8 10.2 -0.3 21.3 15 18 A K G <4 S+ 0 0 124 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.918 116.4 21.6 -64.9 -42.8 13.4 0.7 19.4 16 19 A D T <4 S+ 0 0 134 -3,-1.0 -2,-0.2 -4,-0.4 -1,-0.2 0.683 136.2 39.6 -95.8 -20.1 11.7 3.4 17.4 17 20 A F >< - 0 0 60 -4,-2.5 3,-2.2 1,-0.1 -1,-0.2 -0.712 65.1-177.6-132.6 81.3 8.8 3.9 19.8 18 21 A P G > S+ 0 0 99 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.749 76.0 75.0 -48.8 -31.5 10.0 3.6 23.5 19 22 A I G > + 0 0 56 1,-0.3 3,-2.4 179,-0.2 -5,-0.1 0.563 68.9 91.7 -64.0 -4.3 6.5 4.0 24.8 20 23 A A G < S+ 0 0 7 -3,-2.2 -1,-0.3 1,-0.3 -6,-0.1 0.721 89.8 45.9 -61.8 -18.9 5.9 0.4 23.7 21 24 A K G < S+ 0 0 140 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.092 94.7 131.8-109.4 21.0 7.0 -0.5 27.2 22 25 A G S < S- 0 0 17 -3,-2.4 3,-0.5 1,-0.1 -3,-0.0 0.150 70.5-101.8 -66.8-177.4 4.8 2.1 28.8 23 26 A E S S+ 0 0 127 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.656 112.5 34.2 -82.5 -20.0 2.4 2.0 31.7 24 27 A R S S+ 0 0 45 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.370 79.5 154.8-135.3 59.0 -0.9 1.8 29.8 25 28 A Q - 0 0 4 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.504 32.3-102.0 -87.2 155.7 -0.3 -0.2 26.6 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 78,-0.1 -0.912 77.5 42.7-129.7 156.7 -2.8 -2.1 24.6 27 30 A P + 0 0 0 0, 0.0 218,-2.6 0, 0.0 2,-0.3 0.556 65.7 173.1 -78.9-178.6 -4.1 -4.7 23.8 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.940 37.4 -97.2-145.6 163.2 -4.5 -6.6 27.0 29 32 A D E -a 105 0A 28 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.717 33.8-137.9 -85.7 134.8 -6.0 -9.9 28.2 30 33 A I E -a 106 0A 0 75,-3.6 77,-2.5 -2,-0.4 2,-1.2 -0.844 11.5-161.1 -98.0 105.1 -9.5 -9.4 29.6 31 34 A D >> - 0 0 59 -2,-0.8 4,-1.6 75,-0.2 3,-1.3 -0.757 3.6-161.2 -87.6 96.8 -9.9 -11.6 32.7 32 35 A T T 34 S+ 0 0 46 -2,-1.2 -1,-0.2 1,-0.3 222,-0.0 0.660 86.9 53.3 -53.3 -22.1 -13.6 -11.7 33.1 33 36 A H T 34 S+ 0 0 160 1,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 0.754 113.3 40.3 -88.3 -24.9 -13.4 -12.8 36.7 34 37 A T T <4 S+ 0 0 87 -3,-1.3 -2,-0.2 2,-0.1 2,-0.2 0.584 90.5 106.5 -97.1 -10.7 -11.1 -10.0 37.8 35 38 A A S < S- 0 0 18 -4,-1.6 2,-0.6 216,-0.1 218,-0.2 -0.501 73.2-126.2 -68.3 136.2 -13.0 -7.3 35.7 36 39 A K E -c 253 0B 121 216,-2.4 218,-2.8 -2,-0.2 2,-0.4 -0.761 8.8-133.5 -94.4 119.8 -15.0 -5.1 38.1 37 40 A Y E -c 254 0B 80 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.538 22.1-164.8 -67.9 125.0 -18.7 -4.7 37.5 38 41 A D > - 0 0 44 216,-2.7 3,-2.0 -2,-0.4 -1,-0.1 -0.882 12.0-168.5-118.1 100.8 -19.4 -0.9 37.8 39 42 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.650 86.6 63.0 -61.1 -15.7 -23.1 -0.2 38.2 40 43 A S T 3 S+ 0 0 87 2,-0.1 2,-0.1 40,-0.0 215,-0.1 0.599 78.0 107.3 -85.6 -10.5 -22.5 3.5 37.6 41 44 A L < - 0 0 30 -3,-2.0 38,-0.1 213,-0.2 3,-0.1 -0.410 68.3-133.4 -65.0 141.6 -21.2 2.8 34.1 42 45 A K - 0 0 118 37,-1.1 39,-0.1 1,-0.1 -1,-0.1 -0.545 23.2 -87.6-100.1 164.0 -23.8 4.0 31.5 43 46 A P - 0 0 113 0, 0.0 36,-2.6 0, 0.0 2,-0.2 -0.367 52.9-105.7 -63.2 149.8 -25.2 2.3 28.4 44 47 A L E -D 78 0B 14 141,-0.3 2,-0.6 34,-0.2 34,-0.2 -0.568 28.5-143.7 -77.3 142.2 -23.0 2.9 25.4 45 48 A S E +D 77 0B 38 32,-3.2 32,-2.7 -2,-0.2 2,-0.7 -0.908 19.4 179.6-113.4 106.5 -24.5 5.4 22.9 46 49 A V E +D 76 0B 35 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.905 2.9 177.2-108.2 107.7 -23.8 4.6 19.3 47 50 A S E +D 75 0B 46 28,-2.7 28,-1.9 -2,-0.7 3,-0.2 -0.798 20.9 145.0-111.9 88.6 -25.3 7.2 16.9 48 51 A Y > + 0 0 2 -2,-0.7 3,-1.5 26,-0.2 130,-0.2 0.258 31.6 110.4-107.2 10.9 -24.3 6.1 13.4 49 52 A D T 3 S+ 0 0 92 1,-0.3 -1,-0.1 128,-0.1 25,-0.1 0.744 83.8 39.0 -60.5 -28.9 -27.3 7.1 11.3 50 53 A Q T 3 S+ 0 0 130 23,-1.1 -1,-0.3 -3,-0.2 24,-0.2 0.061 83.9 148.2-109.7 25.2 -25.8 10.0 9.4 51 54 A A < - 0 0 22 -3,-1.5 2,-0.5 22,-0.1 18,-0.1 -0.286 31.7-159.3 -61.4 140.3 -22.4 8.4 8.8 52 55 A T - 0 0 46 16,-0.3 16,-2.6 122,-0.1 2,-0.1 -0.874 2.9-163.0-127.8 99.2 -20.6 9.2 5.6 53 56 A S E -E 67 0B 0 -2,-0.5 121,-0.5 122,-0.3 14,-0.3 -0.477 7.2-176.9 -76.2 151.7 -17.9 6.8 4.4 54 57 A L E - 0 0 78 12,-3.3 118,-2.1 1,-0.4 2,-0.3 0.749 50.8 -31.4-116.6 -51.2 -15.4 8.2 1.9 55 58 A R E -EF 66 171B 78 11,-0.7 11,-3.0 116,-0.3 2,-0.4 -0.990 45.4-114.7-165.6 171.4 -13.0 5.4 0.8 56 59 A I E -EF 65 170B 0 114,-2.4 114,-2.1 -2,-0.3 2,-0.4 -0.942 30.4-170.1-118.9 135.3 -11.1 2.3 1.6 57 60 A L E -EF 64 169B 34 7,-2.3 7,-2.8 -2,-0.4 2,-0.7 -0.965 23.6-144.0-130.9 144.1 -7.3 2.2 1.7 58 61 A N E -E 63 0B 0 110,-2.6 109,-2.7 -2,-0.4 5,-0.2 -0.931 21.0-179.8-102.1 110.0 -4.6 -0.5 2.0 59 62 A N - 0 0 40 3,-1.8 4,-0.1 -2,-0.7 -1,-0.1 0.350 52.6-102.1 -93.7 4.5 -1.9 1.2 4.1 60 63 A G S S+ 0 0 7 2,-0.6 3,-0.1 166,-0.2 106,-0.1 0.386 117.6 58.0 91.7 -6.9 0.4 -1.8 4.1 61 64 A H S S- 0 0 28 1,-0.6 2,-0.2 -58,-0.1 -3,-0.0 0.637 124.2 -37.5-119.1 -43.9 -0.6 -2.8 7.6 62 65 A A S S- 0 0 6 -5,-0.1 -3,-1.8 31,-0.1 -1,-0.6 -0.777 71.9 -84.2-159.5-161.4 -4.3 -3.4 7.3 63 66 A F E -E 58 0B 0 -2,-0.2 29,-0.5 -5,-0.2 2,-0.4 -0.967 34.8-151.0-125.4 145.4 -7.1 -1.6 5.3 64 67 A N E -E 57 0B 20 -7,-2.8 -7,-2.3 -2,-0.4 2,-0.7 -0.951 11.5-157.8-121.8 133.3 -9.1 1.4 6.4 65 68 A V E -EG 56 90B 0 25,-2.3 25,-1.6 -2,-0.4 2,-0.3 -0.934 28.6-156.2-102.9 114.5 -12.6 2.6 5.7 66 69 A E E -EG 55 89B 46 -11,-3.0 -12,-3.3 -2,-0.7 -11,-0.7 -0.661 7.7-160.0 -96.1 151.5 -12.5 6.3 6.3 67 70 A F E -E 53 0B 7 21,-2.3 2,-0.8 -14,-0.3 -14,-0.2 -0.814 31.2 -98.1-124.7 163.9 -15.4 8.6 7.2 68 71 A D + 0 0 33 -16,-2.6 -16,-0.3 -2,-0.3 5,-0.3 -0.756 39.2 174.7 -83.4 112.3 -16.1 12.3 7.0 69 72 A D + 0 0 45 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.032 49.1 105.1-108.5 28.0 -15.4 13.5 10.5 70 73 A S S S+ 0 0 80 56,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.438 88.6 27.6 -86.4 -0.6 -15.9 17.2 9.7 71 74 A Q S S- 0 0 116 -3,-0.3 2,-2.2 3,-0.1 3,-0.5 -0.956 97.3 -92.8-150.4 164.8 -19.3 17.1 11.5 72 75 A D S S+ 0 0 88 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.346 75.7 130.3 -79.6 59.7 -21.0 15.1 14.2 73 76 A K S S+ 0 0 50 -2,-2.2 -23,-1.1 -5,-0.3 2,-0.3 0.771 74.9 22.1 -83.5 -30.5 -22.4 12.6 11.7 74 77 A A S S+ 0 0 7 -3,-0.5 13,-2.9 -24,-0.2 2,-0.3 -0.863 83.0 167.0-141.6 102.3 -21.3 9.4 13.4 75 78 A V E -DH 47 86B 14 -28,-1.9 -28,-2.7 -2,-0.3 2,-0.4 -0.876 30.3-148.0-127.5 157.6 -20.6 9.6 17.2 76 79 A L E +DH 46 85B 0 9,-2.6 9,-1.6 -2,-0.3 2,-0.3 -0.956 33.1 153.4-117.1 129.9 -20.0 7.5 20.2 77 80 A K E +D 45 0B 96 -32,-2.7 -32,-3.2 -2,-0.4 2,-0.1 -0.922 36.7 30.6-148.2 173.5 -21.1 8.8 23.6 78 81 A G E > S+D 44 0B 20 5,-0.4 3,-2.5 -2,-0.3 -34,-0.2 -0.454 73.6 92.5 75.2-145.6 -22.2 7.6 27.0 79 82 A G T 3 S- 0 0 3 -36,-2.6 -37,-1.1 1,-0.3 -1,-0.1 -0.360 119.9 -29.1 54.0-130.9 -20.7 4.4 28.3 80 83 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.465 118.8 105.2 -94.5 1.0 -17.6 5.4 30.3 81 84 A L < - 0 0 8 -3,-2.5 2,-0.4 -39,-0.1 -3,-0.2 -0.348 57.1-150.2 -84.7 159.4 -17.1 8.5 28.2 82 85 A D - 0 0 129 -2,-0.1 2,-0.1 -5,-0.1 -3,-0.0 -0.997 67.9 -0.9-125.1 128.4 -17.7 12.2 28.7 83 86 A G S S- 0 0 51 -2,-0.4 -5,-0.4 38,-0.1 2,-0.4 -0.330 99.5 -47.9 88.5-173.1 -18.5 14.3 25.7 84 87 A T - 0 0 31 -7,-0.1 38,-2.5 -2,-0.1 2,-0.5 -0.805 40.5-160.8-106.7 142.6 -18.7 13.3 22.1 85 88 A Y E -HI 76 121B 5 -9,-1.6 -9,-2.6 -2,-0.4 2,-0.4 -0.980 14.2-142.8-124.2 119.6 -16.3 11.2 20.0 86 89 A R E -HI 75 120B 49 34,-2.3 34,-2.0 -2,-0.5 2,-0.3 -0.663 17.9-119.8 -87.1 134.8 -16.4 11.3 16.2 87 90 A L E + I 0 119B 3 -13,-2.9 32,-0.3 -2,-0.4 -13,-0.1 -0.528 35.2 169.5 -70.1 124.5 -15.8 8.2 14.1 88 91 A I E - 0 0 35 30,-3.2 -21,-2.3 1,-0.4 2,-0.3 0.744 60.1 -34.4-106.7 -34.1 -12.8 8.8 11.8 89 92 A Q E -GI 66 118B 39 29,-1.1 29,-2.7 -23,-0.2 -1,-0.4 -0.979 47.0-136.7-173.6 169.9 -12.3 5.3 10.5 90 93 A F E +GI 65 117B 0 -25,-1.6 -25,-2.3 -2,-0.3 2,-0.3 -0.988 23.4 165.2-141.7 147.7 -12.5 1.5 11.2 91 94 A H E - I 0 116B 26 25,-1.7 25,-2.8 -2,-0.3 2,-0.3 -0.860 23.0-123.1-147.0-179.6 -10.1 -1.3 10.4 92 95 A F E - I 0 115B 1 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.880 2.1-149.3-133.2 164.6 -9.5 -4.8 11.3 93 96 A H E + I 0 114B 5 21,-1.6 21,-1.7 -2,-0.3 2,-0.3 -0.996 31.6 165.2-130.1 123.7 -6.8 -7.1 12.8 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.6 -0.871 24.0-126.4-138.5 171.9 -6.9 -10.7 11.6 95 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.6 3,-0.1 -0.423 27.8-112.3-110.6-174.5 -4.8 -13.9 11.6 96 99 A S S S+ 0 0 36 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.664 107.7 32.6 -86.8 -19.5 -3.5 -16.5 9.2 97 100 A L S > S- 0 0 96 3,-0.2 3,-1.7 15,-0.1 -2,-0.2 -0.940 87.4-113.9-134.6 156.1 -5.8 -19.0 11.0 98 101 A D T 3 S+ 0 0 72 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.722 110.0 68.5 -62.5 -21.6 -9.2 -18.7 12.7 99 102 A G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.478 107.7 30.4 -78.8 -2.1 -7.6 -19.5 16.0 100 103 A Q < + 0 0 59 -3,-1.7 -5,-0.6 12,-0.1 -3,-0.2 -0.967 68.7 93.8-149.3 162.7 -5.7 -16.2 16.2 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.001 54.2 105.5 144.7 -38.6 -6.1 -12.7 15.0 102 105 A S - 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