==== 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 2FNM . 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) . 11918.0 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 . 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 . 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 0 187 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 77.8 13.3 -1.4 7.1 2 4 A H - 0 0 157 1,-0.2 0, 0.0 15,-0.0 0, 0.0 -0.497 360.0 -70.7-100.9 173.5 10.3 -0.2 9.1 3 5 A A + 0 0 19 -2,-0.2 2,-0.3 11,-0.1 -1,-0.2 -0.090 64.3 134.0 -59.0 160.8 8.1 -2.0 11.6 4 6 A G - 0 0 10 5,-2.7 9,-0.1 2,-0.2 10,-0.1 -0.853 65.9 -75.5-174.8-150.9 5.7 -4.7 10.5 5 7 A Y S S+ 0 0 39 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.089 84.3 113.6-124.7 32.7 4.5 -8.2 11.4 6 8 A G S > S- 0 0 36 1,-0.1 4,-1.3 4,-0.0 3,-0.4 -0.455 82.1 -99.7 -98.2 175.6 7.5 -10.2 10.2 7 9 A K T 4 S+ 0 0 158 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.766 123.2 36.7 -66.0 -24.8 10.1 -12.2 12.1 8 10 A H T 4 S+ 0 0 122 1,-0.1 -1,-0.2 5,-0.0 -3,-0.0 0.481 131.0 26.7-107.4 -4.5 12.6 -9.3 11.9 9 11 A N T 4 S+ 0 0 42 -3,-0.4 -5,-2.7 -6,-0.1 -2,-0.2 0.154 91.5 127.4-141.7 18.6 10.3 -6.3 12.2 10 12 A G S >X S- 0 0 0 -4,-1.3 3,-3.0 -5,-0.2 4,-0.8 0.012 80.3 -73.3 -72.0-179.8 7.4 -7.7 14.3 11 13 A P T 34 S+ 0 0 29 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.763 128.3 62.8 -44.1 -35.0 5.8 -6.5 17.5 12 14 A E T 34 S+ 0 0 108 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.642 106.2 46.0 -71.0 -11.0 8.8 -7.6 19.5 13 15 A H T X4 S+ 0 0 50 -3,-3.0 3,-1.7 -9,-0.1 4,-0.5 0.603 86.7 89.1-102.8 -18.6 11.0 -5.2 17.6 14 16 A W G >X S+ 0 0 4 -4,-0.8 4,-2.5 -3,-0.5 3,-0.9 0.773 72.5 71.1 -52.9 -33.5 8.8 -2.1 17.8 15 17 A H G 34 S+ 0 0 68 -4,-0.4 -1,-0.3 1,-0.2 6,-0.1 0.774 87.7 65.5 -58.5 -27.6 10.2 -0.8 21.1 16 18 A K G <4 S+ 0 0 130 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.896 115.9 26.6 -64.4 -39.6 13.5 0.2 19.4 17 19 A D T <4 S+ 0 0 106 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.734 134.9 36.7 -92.2 -23.8 11.8 2.8 17.2 18 20 A F >< - 0 0 60 -4,-2.5 3,-2.7 1,-0.1 -1,-0.2 -0.758 63.6-174.7-132.8 86.3 9.0 3.4 19.7 19 21 A P G > S+ 0 0 105 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.760 80.9 73.2 -49.0 -31.4 10.1 3.2 23.4 20 22 A I G > S+ 0 0 62 1,-0.3 3,-2.4 179,-0.2 5,-0.2 0.627 72.0 88.3 -63.2 -10.1 6.5 3.6 24.5 21 23 A A G < S+ 0 0 5 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.750 92.1 44.3 -59.5 -23.0 6.0 0.0 23.3 22 24 A K G < S+ 0 0 143 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 -0.072 97.1 132.7-109.9 30.5 7.1 -1.0 26.8 23 25 A G S < S- 0 0 14 -3,-2.4 3,-0.4 1,-0.1 -3,-0.1 0.114 71.0 -99.7 -73.5-172.3 4.9 1.7 28.5 24 26 A E S S+ 0 0 106 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.555 113.5 31.9 -88.7 -11.0 2.5 1.6 31.4 25 27 A R S S+ 0 0 46 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.288 78.9 155.6-144.8 58.0 -0.8 1.4 29.3 26 28 A Q - 0 0 2 -3,-0.4 220,-0.2 221,-0.4 170,-0.1 -0.529 33.0-102.0 -86.5 151.2 -0.1 -0.5 26.2 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 78,-0.1 -0.892 79.0 42.3-125.0 156.6 -2.7 -2.4 24.2 28 30 A P + 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.577 66.5 174.6 -79.5-179.4 -3.9 -5.0 23.5 29 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.925 37.1 -97.7-142.7 164.0 -4.3 -6.9 26.7 30 32 A D E -a 106 0A 28 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.717 34.2-138.9 -84.6 136.3 -5.7 -10.2 27.9 31 33 A I E -a 107 0A 0 75,-3.6 77,-2.3 -2,-0.4 2,-1.1 -0.855 10.0-158.4-100.4 105.6 -9.2 -9.8 29.4 32 34 A D >> - 0 0 66 -2,-0.8 4,-1.8 75,-0.2 3,-1.3 -0.741 3.4-162.1 -84.8 100.9 -9.5 -12.0 32.5 33 35 A T T 34 S+ 0 0 45 -2,-1.1 -1,-0.2 1,-0.3 222,-0.0 0.733 86.5 54.8 -55.9 -27.3 -13.3 -12.2 32.8 34 36 A H T 34 S+ 0 0 161 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.745 112.4 41.5 -81.3 -22.6 -13.0 -13.4 36.4 35 37 A T T <4 S+ 0 0 110 -3,-1.3 2,-0.2 2,-0.1 -2,-0.2 0.665 89.4 100.4 -96.3 -21.8 -11.0 -10.4 37.5 36 38 A A < - 0 0 17 -4,-1.8 2,-0.4 218,-0.1 218,-0.2 -0.492 68.1-143.3 -66.1 129.8 -12.9 -7.7 35.5 37 39 A K E -c 254 0B 161 216,-1.5 218,-2.4 -2,-0.2 2,-0.1 -0.820 13.3-113.3-104.9 136.9 -15.3 -6.0 37.9 38 40 A Y E -c 255 0B 90 -2,-0.4 218,-0.2 216,-0.2 3,-0.1 -0.426 31.1-150.0 -61.3 133.0 -18.8 -4.8 37.2 39 41 A D > - 0 0 24 216,-2.6 3,-1.5 1,-0.1 -1,-0.1 -0.895 16.3-170.7-115.2 104.0 -18.7 -0.9 37.4 40 42 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.719 84.2 70.6 -61.8 -21.0 -22.1 0.7 38.5 41 43 A S T 3 S+ 0 0 85 -3,-0.1 2,-0.2 2,-0.0 215,-0.1 0.753 73.4 105.1 -68.9 -25.6 -20.6 4.0 37.6 42 44 A L < - 0 0 29 -3,-1.5 3,-0.1 213,-0.2 38,-0.0 -0.393 63.2-146.3 -64.0 124.3 -20.7 3.3 33.8 43 45 A K - 0 0 96 37,-1.5 37,-0.2 -2,-0.2 39,-0.1 -0.386 41.0 -69.5 -82.4 166.6 -23.5 5.1 32.0 44 46 A P - 0 0 115 0, 0.0 36,-1.0 0, 0.0 2,-0.3 -0.284 52.5-117.4 -58.6 139.5 -25.3 3.5 29.0 45 47 A L E -D 79 0B 25 34,-0.3 2,-0.5 -3,-0.1 34,-0.2 -0.629 27.3-156.9 -80.0 135.8 -23.1 3.1 25.9 46 48 A S E -D 78 0B 48 32,-3.2 32,-2.5 -2,-0.3 2,-0.7 -0.941 14.0-179.2-121.9 113.8 -24.4 5.1 22.9 47 49 A V E -D 77 0B 34 -2,-0.5 2,-0.8 30,-0.2 30,-0.2 -0.923 4.7-179.4-111.0 106.0 -23.5 4.1 19.3 48 50 A S E +D 76 0B 38 28,-2.7 28,-1.8 -2,-0.7 3,-0.2 -0.769 22.7 144.6-109.8 87.0 -25.1 6.6 16.9 49 51 A Y > + 0 0 3 -2,-0.8 3,-1.8 26,-0.2 130,-0.2 0.277 34.4 110.1-104.0 9.9 -24.1 5.5 13.4 50 52 A D T 3 S+ 0 0 91 1,-0.3 -1,-0.2 24,-0.1 25,-0.1 0.846 87.3 37.2 -53.9 -37.9 -27.4 6.4 11.6 51 53 A Q T 3 S+ 0 0 124 -3,-0.2 24,-0.3 23,-0.2 -1,-0.3 0.199 84.1 146.0-101.7 17.1 -25.7 9.3 9.7 52 54 A A < - 0 0 22 -3,-1.8 2,-0.5 22,-0.2 18,-0.1 -0.232 32.3-159.8 -56.1 137.0 -22.3 7.6 9.1 53 55 A T - 0 0 45 16,-0.3 16,-2.6 122,-0.1 -1,-0.1 -0.816 5.1-168.7-126.2 93.5 -20.7 8.6 5.8 54 56 A S E +E 68 0B 0 -2,-0.5 121,-0.7 122,-0.4 14,-0.3 -0.391 11.0 171.1 -73.8 157.3 -18.1 6.2 4.5 55 57 A L E + 0 0 80 12,-2.6 118,-1.9 1,-0.4 2,-0.3 0.574 52.3 2.7-137.6 -33.6 -16.0 7.4 1.6 56 58 A R E -EF 67 172B 85 11,-1.2 11,-3.3 116,-0.3 -1,-0.4 -0.996 44.9-144.4-158.2 159.0 -13.1 5.1 0.9 57 59 A I E -EF 66 171B 0 114,-2.3 114,-2.1 -2,-0.3 2,-0.4 -0.997 24.5-175.2-131.2 131.7 -11.2 1.9 1.7 58 60 A L E -EF 65 170B 30 7,-1.7 7,-2.2 -2,-0.4 2,-0.8 -0.976 28.0-137.2-133.9 132.8 -7.4 1.7 1.5 59 61 A N E +E 64 0B 0 110,-2.8 109,-3.5 -2,-0.4 110,-0.3 -0.817 25.6 176.5 -81.4 109.9 -4.8 -1.0 1.9 60 62 A N - 0 0 48 3,-2.1 4,-0.1 -2,-0.8 -1,-0.1 0.151 53.6-102.9-104.8 17.2 -2.1 0.7 4.0 61 63 A G S S+ 0 0 10 2,-0.4 3,-0.1 166,-0.3 106,-0.1 0.280 117.5 59.8 82.2 -11.9 0.2 -2.3 4.3 62 64 A W S S- 0 0 62 1,-0.5 2,-0.2 -58,-0.1 -1,-0.1 0.732 123.3 -40.8-112.9 -50.9 -0.9 -2.9 7.9 63 65 A A - 0 0 4 -5,-0.1 -3,-2.1 31,-0.1 -1,-0.5 -0.778 67.8 -83.8-143.6-156.4 -4.6 -3.5 7.3 64 66 A F E -E 59 0B 0 -2,-0.2 2,-0.6 -5,-0.2 29,-0.4 -0.992 38.4-152.1-116.5 130.6 -7.4 -2.0 5.2 65 67 A N E -E 58 0B 20 -7,-2.2 -7,-1.7 -2,-0.4 2,-0.9 -0.883 10.7-153.4-105.5 120.6 -9.2 1.1 6.5 66 68 A V E -EG 57 91B 0 25,-2.3 25,-1.3 -2,-0.6 -9,-0.2 -0.833 30.1-154.4 -79.1 106.5 -12.8 2.0 5.7 67 69 A E E -EG 56 90B 48 -11,-3.3 -12,-2.6 -2,-0.9 -11,-1.2 -0.598 9.1-159.7 -91.3 145.7 -12.6 5.8 6.1 68 70 A F E -E 54 0B 12 21,-2.7 2,-0.8 -14,-0.3 -14,-0.2 -0.785 29.1-101.2-120.0 163.8 -15.5 8.0 7.0 69 71 A D + 0 0 35 -16,-2.6 -16,-0.3 -2,-0.3 6,-0.3 -0.767 41.1 168.7 -85.3 110.4 -16.2 11.7 6.7 70 72 A D + 0 0 39 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 0.098 46.5 105.3-109.6 21.2 -15.6 13.1 10.2 71 73 A S S S+ 0 0 93 2,-0.0 2,-0.3 56,-0.0 -1,-0.2 0.536 87.1 37.7 -76.1 -6.3 -15.7 16.8 9.1 72 74 A Q S S- 0 0 118 -3,-0.3 2,-1.5 3,-0.0 3,-0.2 -0.968 98.7 -93.7-143.9 157.8 -19.1 16.9 10.7 73 75 A D S S+ 0 0 81 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.552 77.9 115.3 -75.6 88.6 -20.9 15.4 13.8 74 76 A K + 0 0 52 -2,-1.5 2,-0.8 1,-0.3 -22,-0.2 0.574 64.4 33.9-117.4 -90.9 -22.4 12.3 12.3 75 77 A A S S+ 0 0 5 -6,-0.3 13,-2.7 -24,-0.3 2,-0.3 -0.635 80.0 167.7 -75.8 110.6 -21.3 8.8 13.5 76 78 A V E -DH 48 87B 4 -28,-1.8 -28,-2.7 -2,-0.8 2,-0.5 -0.951 33.2-148.0-132.6 151.3 -20.5 9.2 17.2 77 79 A L E +DH 47 86B 0 9,-3.0 9,-2.1 -2,-0.3 2,-0.3 -0.947 32.1 155.7-114.1 130.0 -19.8 7.1 20.2 78 80 A K E +D 46 0B 75 -32,-2.5 -32,-3.2 -2,-0.5 7,-0.1 -0.872 32.1 35.2-143.6 175.9 -20.8 8.5 23.6 79 81 A G E > S+D 45 0B 20 5,-0.4 3,-2.1 3,-0.3 -34,-0.3 -0.242 73.1 78.0 73.4-162.6 -21.7 7.2 27.1 80 82 A G T 3 S- 0 0 0 -36,-1.0 -37,-1.5 1,-0.3 -1,-0.1 -0.408 122.5 -19.4 57.8-126.6 -20.2 4.3 29.0 81 83 A P T 3 S+ 0 0 33 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.575 117.2 106.9 -83.2 -11.0 -16.8 5.3 30.4 82 84 A L < - 0 0 8 -3,-2.1 2,-0.5 -39,-0.1 -3,-0.3 -0.424 55.8-155.4 -80.2 144.3 -16.6 8.2 27.9 83 85 A D - 0 0 114 -2,-0.2 2,-0.2 -5,-0.1 -1,-0.0 -0.973 66.2 -9.1-115.1 119.4 -17.0 11.9 28.7 84 86 A G S S- 0 0 52 -2,-0.5 2,-0.4 39,-0.1 -5,-0.4 -0.505 101.5 -39.3 94.3-163.2 -18.2 13.9 25.7 85 87 A T - 0 0 27 -2,-0.2 38,-2.8 -7,-0.1 2,-0.5 -0.898 42.1-164.2-113.6 132.6 -18.5 13.0 22.1 86 88 A Y E -HI 77 122B 4 -9,-2.1 -9,-3.0 -2,-0.4 2,-0.4 -0.955 15.0-144.2-115.2 128.6 -16.2 10.8 20.0 87 89 A R E -HI 76 121B 37 34,-2.8 34,-2.1 -2,-0.5 -11,-0.2 -0.788 16.8-119.0 -99.4 130.5 -16.4 10.9 16.2 88 90 A L E + I 0 120B 3 -13,-2.7 32,-0.3 -2,-0.4 -13,-0.2 -0.439 37.8 164.2 -64.9 127.2 -15.9 7.8 14.0 89 91 A I E - 0 0 34 30,-2.9 -21,-2.7 1,-0.4 2,-0.3 0.716 60.5 -24.9-113.9 -35.3 -13.0 8.3 11.6 90 92 A Q E -GI 67 119B 34 29,-1.2 29,-2.6 -23,-0.2 -1,-0.4 -0.984 47.3-145.7-169.9 163.4 -12.2 4.8 10.4 91 93 A F E +GI 66 118B 0 -25,-1.3 -25,-2.3 -2,-0.3 2,-0.3 -0.984 20.8 164.3-140.0 149.8 -12.5 1.1 11.1 92 94 A H E - I 0 117B 24 25,-1.4 25,-3.1 -2,-0.3 2,-0.3 -0.907 22.9-124.4-152.2 175.4 -10.2 -1.8 10.2 93 95 A F E - I 0 116B 1 -29,-0.4 2,-0.4 -2,-0.3 23,-0.2 -0.811 1.0-148.7-121.3 161.6 -9.6 -5.5 11.2 94 96 A H E + I 0 115B 3 21,-1.8 21,-2.2 -2,-0.3 2,-0.3 -0.994 29.8 166.9-124.0 140.1 -6.8 -7.7 12.5 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.9 -0.934 23.3-123.9-146.4 163.5 -6.9 -11.4 11.5 96 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.9 3,-0.1 -0.319 27.1-112.9-104.2-176.4 -4.8 -14.5 11.5 97 99 A S S S+ 0 0 42 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.608 107.1 32.2 -88.6 -15.5 -3.4 -17.1 9.0 98 100 A L S > S- 0 0 109 3,-0.2 3,-1.7 15,-0.1 -2,-0.2 -0.949 89.1-111.5-138.1 156.3 -5.7 -19.6 10.8 99 101 A D T 3 S+ 0 0 77 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.731 110.1 70.5 -62.7 -20.4 -9.1 -19.4 12.5 100 102 A G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.404 106.8 26.7 -79.1 3.8 -7.4 -20.1 15.8 101 103 A Q < + 0 0 52 -3,-1.7 -5,-0.9 12,-0.1 -3,-0.2 -0.969 65.1 99.4-155.7 166.3 -5.7 -16.7 16.0 102 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.011 54.8 105.4 143.1 -34.6 -6.0 -13.2 14.7 103 105 A S - 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