==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-JAN-06 2FNK . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.BHATT,S.Z.FISHER,C.TU,R.MCKENNA,D.N.SILVERMAN . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11856.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 62.8 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 . 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 . 1 0.4 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 . 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 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 0 186 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.4 13.1 -0.6 6.9 2 4 A H - 0 0 142 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.792 360.0 -71.9-126.4 170.5 10.0 0.1 8.9 3 5 A W + 0 0 32 -2,-0.3 2,-0.2 1,-0.1 7,-0.2 -0.084 60.3 137.4 -58.9 159.4 7.8 -1.7 11.5 4 6 A G - 0 0 6 5,-2.7 10,-0.1 2,-0.2 -1,-0.1 -0.815 63.3 -80.9-170.4-150.3 5.6 -4.5 10.4 5 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.126 83.5 111.8-124.8 19.7 4.5 -8.0 11.6 6 8 A G S > S- 0 0 36 1,-0.1 4,-1.1 4,-0.1 3,-0.2 -0.236 83.5 -97.0 -85.9 179.4 7.4 -10.0 10.3 7 9 A K T 4 S+ 0 0 164 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.801 123.1 37.1 -66.6 -29.7 10.2 -11.8 12.3 8 10 A H T 4 S+ 0 0 128 1,-0.1 -1,-0.2 5,-0.0 -5,-0.0 0.537 130.5 26.9-102.0 -7.9 12.6 -9.0 11.9 9 11 A N T 4 S+ 0 0 45 -3,-0.2 -5,-2.7 -6,-0.1 -2,-0.2 0.163 93.4 125.6-138.3 17.6 10.3 -6.0 12.2 10 12 A G S >X S- 0 0 0 -4,-1.1 3,-3.0 -5,-0.2 4,-1.0 0.035 80.5 -73.5 -73.7-178.4 7.5 -7.4 14.3 11 13 A P T 34 S+ 0 0 22 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.769 128.3 61.2 -43.9 -37.1 5.8 -6.2 17.6 12 14 A E T 34 S+ 0 0 109 1,-0.2 -2,-0.1 2,-0.1 -5,-0.0 0.568 107.5 45.6 -71.7 -9.0 8.9 -7.4 19.6 13 15 A H T X4 S+ 0 0 52 -3,-3.0 3,-1.8 1,-0.1 4,-0.4 0.622 86.9 88.3-105.6 -21.9 11.0 -4.9 17.6 14 16 A W G >X S+ 0 0 4 -4,-1.0 4,-2.5 -3,-0.3 3,-1.2 0.776 72.8 71.4 -50.3 -35.4 8.8 -1.8 17.8 15 17 A H G 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.3 6,-0.1 0.760 85.9 68.1 -57.1 -26.2 10.2 -0.5 21.1 16 18 A K G <4 S+ 0 0 131 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.872 116.4 23.1 -63.8 -36.7 13.5 0.5 19.3 17 19 A D T <4 S+ 0 0 110 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.703 134.8 39.1 -99.0 -24.2 11.8 3.2 17.3 18 20 A F >< - 0 0 57 -4,-2.5 3,-2.5 1,-0.1 -1,-0.2 -0.739 65.0-176.3-129.8 82.8 8.8 3.7 19.7 19 21 A P G > S+ 0 0 101 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.752 78.1 74.1 -47.1 -33.4 10.1 3.4 23.4 20 22 A I G > S+ 0 0 52 1,-0.3 3,-2.8 179,-0.2 -5,-0.1 0.622 70.2 90.0 -62.1 -9.7 6.5 3.8 24.6 21 23 A A G < S+ 0 0 5 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.737 91.7 44.1 -58.8 -21.5 6.0 0.2 23.4 22 24 A K G < S+ 0 0 141 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.039 96.9 132.4-109.0 22.6 7.1 -0.8 26.9 23 25 A G S < S- 0 0 16 -3,-2.8 3,-0.4 1,-0.1 -3,-0.0 0.190 70.9-100.4 -65.9-172.8 4.9 1.9 28.5 24 26 A E S S+ 0 0 105 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.557 112.8 33.4 -90.3 -11.0 2.5 1.8 31.4 25 27 A R S S+ 0 0 47 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.326 79.5 155.7-143.5 59.3 -0.8 1.7 29.5 26 28 A Q - 0 0 3 -3,-0.4 220,-0.2 221,-0.4 170,-0.1 -0.546 32.5-100.8 -88.6 152.0 -0.2 -0.3 26.3 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 78,-0.0 -0.894 78.9 40.7-125.9 155.9 -2.7 -2.2 24.2 28 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.573 66.6 174.9 -80.0 179.9 -4.0 -4.8 23.6 29 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.927 36.8 -97.7-142.1 163.6 -4.3 -6.7 26.8 30 32 A D E -a 106 0A 28 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.714 34.1-139.3 -84.1 134.8 -5.8 -10.0 28.0 31 33 A I E -a 107 0A 0 75,-3.2 77,-2.6 -2,-0.4 2,-1.1 -0.857 9.7-158.4 -98.8 108.4 -9.2 -9.6 29.5 32 34 A D >> - 0 0 66 -2,-0.8 4,-1.9 75,-0.2 3,-1.3 -0.779 3.3-161.0 -87.7 102.1 -9.5 -11.8 32.6 33 35 A T T 34 S+ 0 0 47 -2,-1.1 -1,-0.2 1,-0.3 222,-0.0 0.722 87.6 52.7 -55.4 -27.3 -13.3 -12.1 32.9 34 36 A H T 34 S+ 0 0 166 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.712 112.8 42.5 -84.8 -20.3 -13.1 -13.1 36.5 35 37 A T T <4 S+ 0 0 105 -3,-1.3 2,-0.2 2,-0.1 -2,-0.2 0.667 90.6 98.7 -96.6 -22.0 -10.9 -10.2 37.6 36 38 A A < - 0 0 18 -4,-1.9 2,-0.4 218,-0.1 218,-0.2 -0.497 68.6-143.7 -67.5 131.8 -12.9 -7.5 35.6 37 39 A K E -c 254 0B 140 216,-1.5 218,-2.6 -2,-0.2 2,-0.1 -0.830 13.3-113.6-107.0 137.9 -15.3 -5.8 37.9 38 40 A Y E -c 255 0B 89 -2,-0.4 218,-0.2 216,-0.2 220,-0.1 -0.427 31.1-149.8 -61.9 133.6 -18.8 -4.5 37.2 39 41 A D > - 0 0 25 216,-2.6 3,-1.1 1,-0.1 -1,-0.1 -0.917 14.4-169.1-114.9 107.9 -18.7 -0.7 37.4 40 42 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.725 84.3 66.4 -64.9 -22.8 -22.0 0.9 38.5 41 43 A S T 3 S+ 0 0 81 2,-0.0 2,-0.1 40,-0.0 39,-0.0 0.741 74.6 106.9 -72.8 -23.1 -20.7 4.4 37.6 42 44 A L < - 0 0 30 -3,-1.1 3,-0.1 213,-0.2 38,-0.0 -0.362 63.6-144.4 -60.3 127.6 -20.6 3.5 33.9 43 45 A K - 0 0 108 37,-1.6 37,-0.3 1,-0.2 39,-0.1 -0.454 38.7 -67.8 -88.1 165.9 -23.4 5.3 32.0 44 46 A P - 0 0 116 0, 0.0 36,-1.0 0, 0.0 2,-0.3 -0.235 53.6-117.3 -54.7 137.9 -25.3 3.8 29.0 45 47 A L E -D 79 0B 25 34,-0.3 2,-0.5 -3,-0.1 34,-0.2 -0.611 27.1-156.6 -79.0 136.1 -23.1 3.3 25.9 46 48 A S E +D 78 0B 45 32,-3.4 32,-2.8 -2,-0.3 2,-0.7 -0.925 15.9 176.8-122.5 109.9 -24.3 5.4 22.9 47 49 A V E +D 77 0B 33 -2,-0.5 2,-0.8 30,-0.2 30,-0.2 -0.916 5.1 179.1-111.5 104.4 -23.4 4.4 19.4 48 50 A S E +D 76 0B 44 28,-2.7 28,-1.8 -2,-0.7 3,-0.2 -0.813 21.0 145.9-110.1 91.6 -25.1 6.7 16.9 49 51 A Y > + 0 0 4 -2,-0.8 3,-1.8 26,-0.2 130,-0.2 0.252 34.7 110.8-107.2 10.4 -24.1 5.7 13.4 50 52 A D T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.810 87.0 37.3 -56.0 -32.8 -27.3 6.5 11.6 51 53 A Q T 3 S+ 0 0 124 23,-1.1 -1,-0.3 -3,-0.2 24,-0.2 0.147 83.8 146.3-107.3 20.5 -25.7 9.4 9.7 52 54 A A < - 0 0 21 -3,-1.8 2,-0.5 22,-0.2 18,-0.1 -0.278 32.9-158.1 -59.0 137.4 -22.3 7.8 9.1 53 55 A T - 0 0 50 16,-0.3 16,-2.8 122,-0.1 2,-0.1 -0.843 5.1-165.1-124.4 96.0 -20.7 8.9 5.8 54 56 A S E +E 68 0B 0 -2,-0.5 121,-0.6 122,-0.4 14,-0.3 -0.413 11.8 173.4 -74.4 154.0 -18.0 6.5 4.5 55 57 A L E - 0 0 77 12,-2.9 118,-1.9 1,-0.4 2,-0.3 0.644 52.6 -4.7-130.0 -41.2 -15.8 7.8 1.7 56 58 A R E -EF 67 172B 82 11,-1.0 11,-3.5 116,-0.3 2,-0.4 -0.994 44.5-141.2-158.7 160.6 -13.0 5.4 0.9 57 59 A I E -EF 66 171B 0 114,-2.3 114,-2.3 -2,-0.3 2,-0.4 -0.985 27.1-179.6-125.7 134.4 -11.2 2.1 1.7 58 60 A L E -EF 65 170B 31 7,-2.1 7,-2.5 -2,-0.4 2,-0.8 -0.992 30.0-135.5-140.2 148.1 -7.5 1.8 1.5 59 61 A N E -E 64 0B 0 110,-2.7 109,-2.8 -2,-0.4 110,-0.4 -0.830 21.3-178.2-101.0 99.3 -4.8 -0.8 2.1 60 62 A N - 0 0 43 3,-1.1 4,-0.1 -2,-0.8 -1,-0.1 0.235 53.5-101.5 -88.3 14.7 -2.1 0.9 4.0 61 63 A G S S+ 0 0 6 2,-0.5 3,-0.1 166,-0.2 -1,-0.1 0.258 118.9 59.6 86.1 -13.2 0.3 -2.0 4.1 62 64 A W S S- 0 0 67 1,-0.5 2,-0.2 -58,-0.1 -1,-0.1 0.761 124.2 -39.2-109.9 -54.4 -0.7 -2.8 7.7 63 65 A A - 0 0 4 -5,-0.1 -3,-1.1 31,-0.1 -2,-0.5 -0.672 69.6 -85.1-137.6-152.1 -4.5 -3.4 7.3 64 66 A F E -E 59 0B 0 -5,-0.2 2,-0.5 29,-0.2 29,-0.4 -0.998 36.3-151.0-122.1 132.7 -7.3 -1.8 5.3 65 67 A N E -E 58 0B 23 -7,-2.5 -7,-2.1 -2,-0.4 2,-0.8 -0.869 9.4-152.7-103.6 128.0 -9.1 1.3 6.5 66 68 A V E -EG 57 91B 0 25,-2.6 25,-1.3 -2,-0.5 -9,-0.2 -0.887 29.6-153.5 -87.6 109.2 -12.7 2.2 5.8 67 69 A E E -EG 56 90B 49 -11,-3.5 -12,-2.9 -2,-0.8 -11,-1.0 -0.592 9.9-161.1 -93.0 145.7 -12.5 6.0 6.1 68 70 A F E -E 54 0B 9 21,-2.5 2,-0.8 -14,-0.3 -14,-0.2 -0.826 29.0-103.5-121.6 160.7 -15.4 8.3 7.1 69 71 A D + 0 0 36 -16,-2.8 -16,-0.3 -2,-0.3 3,-0.3 -0.755 37.8 173.5 -84.5 112.5 -16.1 12.0 6.7 70 72 A D + 0 0 39 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.026 44.7 111.0-110.0 29.5 -15.6 13.4 10.2 71 73 A S S S+ 0 0 79 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.478 89.0 20.2 -79.8 -3.0 -16.0 17.1 9.2 72 74 A Q S S- 0 0 115 -3,-0.3 2,-1.2 3,-0.1 3,-0.4 -0.960 97.8 -86.8-155.7 164.3 -19.2 17.1 11.2 73 75 A D S S+ 0 0 86 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.684 73.5 124.6 -82.4 99.2 -20.9 15.1 13.9 74 76 A K S S+ 0 0 48 -2,-1.2 -23,-1.1 1,-0.3 2,-0.4 0.605 74.4 30.8-123.3 -35.3 -22.7 12.3 11.9 75 77 A A S S+ 0 0 5 -3,-0.4 13,-2.8 -24,-0.2 2,-0.3 -0.930 80.3 165.0-131.3 105.4 -21.4 9.1 13.5 76 78 A V E -DH 48 87B 10 -28,-1.8 -28,-2.7 -2,-0.4 2,-0.5 -0.916 31.8-146.9-130.2 154.5 -20.5 9.5 17.2 77 79 A L E +DH 47 86B 0 9,-2.9 9,-2.0 -2,-0.3 2,-0.3 -0.963 33.0 157.1-115.6 127.4 -19.8 7.3 20.2 78 80 A K E +D 46 0B 67 -32,-2.8 -32,-3.4 -2,-0.5 7,-0.1 -0.859 33.1 30.6-140.8 175.4 -20.9 8.7 23.6 79 81 A G E > S+D 45 0B 20 5,-0.4 3,-2.0 -2,-0.3 -34,-0.3 -0.210 72.9 83.0 71.7-161.6 -21.7 7.5 27.1 80 82 A G T 3 S- 0 0 0 -36,-1.0 -37,-1.6 -37,-0.3 -1,-0.1 -0.446 120.9 -21.9 63.5-130.8 -20.3 4.5 28.8 81 83 A P T 3 S+ 0 0 34 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.546 118.5 104.9 -87.1 -6.5 -16.9 5.5 30.4 82 84 A L < - 0 0 7 -3,-2.0 2,-0.5 -39,-0.1 -3,-0.3 -0.422 57.4-152.4 -80.0 145.9 -16.6 8.4 28.0 83 85 A D - 0 0 113 -2,-0.1 2,-0.2 -5,-0.1 -1,-0.0 -0.978 65.4 -9.9-116.2 125.6 -17.2 12.1 28.6 84 86 A G S S- 0 0 52 -2,-0.5 2,-0.4 39,-0.1 -5,-0.4 -0.515 102.3 -37.4 85.4-158.5 -18.3 14.3 25.7 85 87 A T - 0 0 28 -2,-0.2 38,-2.7 -7,-0.1 2,-0.5 -0.893 41.6-164.7-117.6 130.3 -18.5 13.2 22.1 86 88 A Y E -HI 77 122B 5 -9,-2.0 -9,-2.9 -2,-0.4 2,-0.4 -0.944 16.7-144.1-113.1 128.7 -16.1 11.0 20.0 87 89 A R E -HI 76 121B 32 34,-2.9 34,-2.1 -2,-0.5 -11,-0.2 -0.776 16.6-118.2 -99.4 130.5 -16.4 11.1 16.2 88 90 A L E + I 0 120B 3 -13,-2.8 32,-0.3 -2,-0.4 -13,-0.2 -0.432 38.7 163.2 -64.1 126.3 -15.9 8.1 14.0 89 91 A I E - 0 0 33 30,-2.9 -21,-2.5 1,-0.4 2,-0.3 0.710 60.2 -24.4-114.2 -34.2 -12.9 8.6 11.6 90 92 A Q E -GI 67 119B 36 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.986 47.3-145.7-170.6 163.5 -12.2 5.0 10.4 91 93 A F E +GI 66 118B 0 -25,-1.3 -25,-2.6 -2,-0.3 2,-0.3 -0.987 20.6 163.6-140.3 149.6 -12.4 1.3 11.1 92 94 A H E - I 0 117B 20 25,-1.6 25,-3.0 -2,-0.3 2,-0.3 -0.911 23.3-124.2-152.4 175.1 -10.1 -1.6 10.3 93 95 A F E - I 0 116B 0 -29,-0.4 2,-0.4 -2,-0.3 23,-0.2 -0.830 0.8-148.9-121.8 160.0 -9.5 -5.2 11.3 94 96 A H E + I 0 115B 4 21,-2.2 21,-2.4 -2,-0.3 2,-0.3 -0.996 30.5 166.8-121.9 136.4 -6.8 -7.5 12.6 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.3 19,-0.3 145,-0.9 -0.913 23.7-123.8-142.6 165.0 -6.9 -11.1 11.6 96 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.8 3,-0.1 -0.352 25.9-114.1-104.8-177.5 -4.8 -14.3 11.5 97 99 A S S S+ 0 0 42 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.600 106.2 31.3 -89.2 -15.3 -3.5 -16.8 9.1 98 100 A L S > S- 0 0 110 3,-0.2 3,-1.6 15,-0.1 -2,-0.2 -0.946 89.7-110.3-138.4 157.2 -5.7 -19.4 10.8 99 101 A D T 3 S+ 0 0 75 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.776 110.3 69.6 -61.7 -24.4 -9.1 -19.2 12.6 100 102 A G T 3 S+ 0 0 58 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.429 107.1 27.9 -75.8 2.3 -7.4 -19.9 15.9 101 103 A Q < + 0 0 53 -3,-1.6 -5,-0.8 12,-0.1 -3,-0.2 -0.968 65.7 98.2-154.2 165.3 -5.7 -16.5 16.0 102 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 -0.001 55.3 104.2 143.7 -35.4 -6.1 -13.0 14.8 103 105 A S - 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