==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 06-APR-09 3GZ0 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.S.AVVARU,R.MCKENNA . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12024.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 62.6 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 . 23 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.2 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 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 0 202 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.5 10.3 0.1 9.1 2 5 A W + 0 0 55 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.183 360.0 122.7 -75.7 150.4 7.7 -1.4 11.4 3 6 A G - 0 0 7 5,-2.4 10,-0.1 2,-0.2 -1,-0.1 -0.774 67.0 -78.1-167.0-146.4 5.5 -4.4 10.5 4 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.227 83.5 105.9-125.0 13.2 4.5 -7.9 11.7 5 8 A G S >> S- 0 0 41 4,-0.1 4,-1.6 1,-0.1 3,-0.6 -0.267 84.8 -93.1 -87.1-177.0 7.4 -10.0 10.6 6 9 A K T 34 S+ 0 0 179 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.856 123.7 38.1 -62.9 -37.2 10.3 -11.7 12.4 7 10 A H T 34 S+ 0 0 157 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.552 132.2 22.7 -94.7 -8.0 12.7 -8.7 11.8 8 11 A N T <4 S+ 0 0 55 -3,-0.6 -5,-2.4 -6,-0.1 -2,-0.2 0.236 94.6 116.2-137.3 11.1 10.3 -5.8 12.2 9 12 A G S >X S- 0 0 3 -4,-1.6 3,-2.9 -5,-0.2 4,-0.8 0.074 83.9 -63.9 -83.7-173.2 7.3 -7.1 14.3 10 13 A P T 34 S+ 0 0 27 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.712 127.8 60.0 -43.9 -36.7 5.9 -6.3 17.8 11 14 A E T 34 S+ 0 0 139 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.638 109.3 44.4 -73.2 -8.8 9.1 -7.4 19.7 12 15 A H T X> S+ 0 0 61 -3,-2.9 3,-1.7 1,-0.1 4,-0.5 0.602 86.9 90.8-104.7 -13.6 11.1 -4.8 17.8 13 16 A W H >X S+ 0 0 6 -4,-0.8 4,-2.3 -3,-0.4 3,-0.7 0.781 73.1 69.1 -57.3 -35.4 8.7 -1.8 18.0 14 17 A H H 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.744 86.8 67.3 -61.0 -21.6 10.2 -0.5 21.2 15 18 A K H <4 S+ 0 0 136 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.930 117.9 22.9 -68.9 -38.2 13.5 0.6 19.5 16 19 A D H << S+ 0 0 117 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.748 136.4 37.4 -92.6 -25.4 11.7 3.3 17.5 17 20 A F >< - 0 0 55 -4,-2.3 3,-2.6 1,-0.1 -1,-0.2 -0.732 64.5-179.6-128.8 74.6 8.7 3.7 19.9 18 21 A P G > S+ 0 0 102 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.719 75.2 76.1 -57.2 -20.3 9.9 3.3 23.5 19 22 A I G > S+ 0 0 56 1,-0.3 3,-2.7 179,-0.2 -5,-0.1 0.646 70.7 88.1 -64.4 -12.1 6.3 3.8 24.8 20 23 A A G < S+ 0 0 7 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.712 90.4 46.9 -54.0 -24.0 5.8 0.2 23.6 21 24 A K G < S+ 0 0 142 -3,-1.9 -1,-0.3 -7,-0.1 -2,-0.2 0.027 95.8 128.9-102.3 21.7 7.0 -0.6 27.2 22 25 A G S < S- 0 0 15 -3,-2.7 3,-0.5 1,-0.1 -3,-0.0 0.130 71.9-101.4 -78.7-173.8 4.8 1.9 28.8 23 26 A E S S+ 0 0 124 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.547 111.9 34.6 -89.1 -11.3 2.3 1.8 31.7 24 27 A R S S+ 0 0 49 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.252 79.1 154.7-141.5 53.0 -1.0 1.7 29.7 25 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.490 32.7-101.4 -83.6 153.6 -0.4 -0.3 26.5 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.885 77.6 42.1-125.9 157.5 -3.0 -2.3 24.5 27 30 A P + 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.596 65.9 178.2 -76.1-176.4 -4.2 -4.8 23.8 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.913 35.2-101.8-139.0 160.0 -4.7 -6.8 27.1 29 32 A D E -a 105 0A 28 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.718 33.4-139.9 -77.9 133.7 -6.2 -10.1 28.2 30 33 A I E -a 106 0A 0 75,-2.8 77,-2.4 -2,-0.4 2,-0.8 -0.875 10.0-158.3 -97.3 104.0 -9.6 -9.6 29.8 31 34 A D >> - 0 0 68 -2,-0.8 4,-1.6 75,-0.2 3,-1.0 -0.780 5.0-160.0 -82.2 106.4 -9.9 -11.9 32.9 32 35 A T T 34 S+ 0 0 45 -2,-0.8 -1,-0.2 1,-0.3 222,-0.0 0.732 86.6 53.2 -66.3 -25.1 -13.7 -12.1 33.2 33 36 A H T 34 S+ 0 0 169 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.738 112.0 44.8 -84.4 -19.0 -13.6 -13.2 36.8 34 37 A T T <4 S+ 0 0 115 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.649 88.5 102.4 -93.6 -24.9 -11.4 -10.2 37.9 35 38 A A < - 0 0 20 -4,-1.6 2,-0.5 218,-0.1 218,-0.2 -0.420 69.7-133.8 -62.7 137.4 -13.3 -7.6 35.9 36 39 A K E -c 253 0B 145 216,-1.8 218,-2.4 -2,-0.1 2,-0.1 -0.861 7.7-124.8-100.0 122.9 -15.6 -5.6 38.2 37 40 A Y E -c 254 0B 96 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.431 29.3-156.4 -59.2 128.9 -19.3 -4.7 37.5 38 41 A D > - 0 0 37 216,-2.4 3,-1.4 -2,-0.1 -1,-0.1 -0.909 17.4-170.2-116.2 106.6 -19.5 -0.9 37.8 39 42 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.559 84.1 70.4 -65.1 -15.3 -22.9 0.6 38.6 40 43 A S T 3 S+ 0 0 88 2,-0.1 215,-0.1 40,-0.0 2,-0.0 0.749 72.2 106.6 -73.8 -25.0 -21.6 4.1 37.9 41 44 A L < - 0 0 32 -3,-1.4 3,-0.1 213,-0.2 38,-0.0 -0.385 65.2-143.2 -57.7 134.0 -21.3 3.3 34.2 42 45 A K - 0 0 122 37,-1.5 37,-0.3 1,-0.2 39,-0.1 -0.461 37.9 -74.0 -91.2 163.7 -24.1 5.2 32.3 43 46 A P - 0 0 116 0, 0.0 36,-1.4 0, 0.0 2,-0.3 -0.333 50.5-115.4 -60.8 147.0 -25.8 3.6 29.3 44 47 A L E -D 78 0B 24 34,-0.3 2,-0.5 141,-0.1 34,-0.2 -0.652 26.6-158.6 -82.0 133.8 -23.7 3.4 26.0 45 48 A S E -D 77 0B 49 32,-2.8 32,-2.5 -2,-0.3 2,-0.6 -0.965 11.0-176.8-122.8 112.4 -25.1 5.4 23.1 46 49 A V E -D 76 0B 32 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.958 5.0-177.6-109.2 112.8 -24.0 4.5 19.5 47 50 A S E +D 75 0B 42 28,-2.9 28,-2.1 -2,-0.6 3,-0.2 -0.828 23.0 144.5-118.1 91.2 -25.5 7.0 17.1 48 51 A Y > + 0 0 3 -2,-0.6 3,-1.8 26,-0.2 130,-0.2 0.249 31.9 110.8-111.8 7.2 -24.6 6.0 13.5 49 52 A D T 3 S+ 0 0 101 1,-0.3 -1,-0.1 128,-0.1 25,-0.1 0.836 86.6 38.7 -52.3 -40.1 -27.8 6.9 11.5 50 53 A Q T 3 S+ 0 0 128 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.202 83.2 147.6-101.7 18.3 -26.1 9.8 9.7 51 54 A A < - 0 0 24 -3,-1.8 2,-0.5 22,-0.1 123,-0.1 -0.243 31.7-158.9 -54.9 140.8 -22.7 8.2 9.1 52 55 A T - 0 0 43 16,-0.3 16,-2.4 122,-0.1 2,-0.1 -0.870 4.8-163.8-122.1 97.3 -20.9 9.2 5.9 53 56 A S E -E 67 0B 1 -2,-0.5 121,-0.5 122,-0.3 14,-0.3 -0.418 7.3-177.1 -77.7 155.8 -18.3 6.7 4.7 54 57 A L E - 0 0 80 12,-3.3 118,-2.3 1,-0.4 2,-0.3 0.715 49.1 -36.3-117.8 -53.7 -15.7 8.0 2.1 55 58 A R E -EF 66 171B 85 11,-1.0 11,-2.7 116,-0.3 -1,-0.4 -0.978 44.9-112.3-163.8-178.5 -13.4 5.3 1.0 56 59 A I E -EF 65 170B 0 114,-2.4 114,-2.2 -2,-0.3 2,-0.4 -0.976 27.4-169.0-129.4 142.7 -11.2 2.3 1.8 57 60 A L E -EF 64 169B 32 7,-2.1 7,-2.6 -2,-0.4 2,-0.7 -0.996 23.0-143.9-138.1 136.8 -7.4 2.1 1.8 58 61 A N E -E 63 0B 1 110,-2.7 109,-2.8 -2,-0.4 5,-0.2 -0.879 22.6-179.8 -91.4 109.5 -4.8 -0.7 2.0 59 62 A N - 0 0 53 3,-1.9 4,-0.1 -2,-0.7 -1,-0.1 0.296 52.1-101.2 -98.6 14.2 -2.0 0.9 4.1 60 63 A G S S+ 0 0 8 2,-0.5 106,-0.1 166,-0.2 3,-0.1 0.342 118.5 55.2 87.6 -11.1 0.4 -2.0 4.2 61 64 A H S S- 0 0 49 1,-0.5 2,-0.2 -58,-0.1 166,-0.1 0.600 123.8 -34.5-123.9 -33.2 -0.6 -3.0 7.7 62 65 A A - 0 0 6 -5,-0.1 -3,-1.9 31,-0.1 -1,-0.5 -0.810 69.9 -86.3-161.5-166.3 -4.5 -3.4 7.4 63 66 A F E -E 58 0B 0 29,-0.3 29,-0.5 -2,-0.2 2,-0.4 -0.960 36.3-154.9-119.0 141.9 -7.3 -1.8 5.5 64 67 A N E -E 57 0B 24 -7,-2.6 -7,-2.1 -2,-0.4 2,-0.6 -0.957 9.2-152.0-115.2 135.8 -9.1 1.3 6.8 65 68 A V E -EG 56 90B 0 25,-2.7 25,-1.9 -2,-0.4 2,-0.3 -0.908 27.8-150.0-103.3 121.3 -12.7 2.4 6.0 66 69 A E E -EG 55 89B 40 -11,-2.7 -12,-3.3 -2,-0.6 -11,-1.0 -0.721 10.6-159.1-103.6 139.6 -12.6 6.2 6.4 67 70 A F E -E 53 0B 9 21,-2.4 2,-0.8 -2,-0.3 -14,-0.2 -0.898 28.9-104.6-120.0 153.4 -15.4 8.6 7.4 68 71 A D + 0 0 46 -16,-2.4 -16,-0.3 -2,-0.3 3,-0.3 -0.625 38.8 172.1 -72.1 107.5 -16.4 12.2 7.1 69 72 A D + 0 0 44 -2,-0.8 -1,-0.1 1,-0.1 17,-0.1 0.024 46.1 105.8-108.6 22.6 -15.7 13.6 10.6 70 73 A S S S+ 0 0 83 2,-0.0 2,-0.3 3,-0.0 -1,-0.1 0.432 89.1 23.4 -86.0 -5.4 -16.2 17.3 9.8 71 74 A Q S S- 0 0 132 -3,-0.3 2,-1.9 3,-0.1 3,-0.4 -0.930 97.2 -89.1-145.7 171.5 -19.6 17.2 11.7 72 75 A D S S+ 0 0 81 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.373 74.9 129.3 -73.1 61.9 -21.3 15.1 14.4 73 76 A K S S+ 0 0 67 -2,-1.9 -23,-0.9 1,-0.3 2,-0.4 0.824 75.0 22.2 -91.9 -35.4 -22.8 12.6 12.0 74 77 A A S S+ 0 0 8 -3,-0.4 13,-2.7 -24,-0.2 2,-0.3 -0.937 83.9 166.7-133.8 107.8 -21.7 9.3 13.6 75 78 A V E -DH 47 86B 13 -28,-2.1 -28,-2.9 -2,-0.4 2,-0.4 -0.932 31.0-145.7-132.0 156.4 -20.9 9.6 17.3 76 79 A L E +DH 46 85B 0 9,-2.5 9,-2.2 -2,-0.3 2,-0.3 -0.964 31.4 157.1-118.4 129.0 -20.3 7.5 20.5 77 80 A K E +D 45 0B 74 -32,-2.5 -32,-2.8 -2,-0.4 7,-0.1 -0.910 34.5 32.3-141.7 172.8 -21.4 8.8 23.8 78 81 A G E > S+D 44 0B 15 5,-0.5 3,-2.4 3,-0.3 -34,-0.3 -0.286 72.8 81.6 75.5-161.9 -22.3 7.5 27.3 79 82 A G T 3 S- 0 0 5 -36,-1.4 -37,-1.5 -37,-0.3 -1,-0.1 -0.424 121.2 -20.2 65.1-130.4 -20.8 4.5 29.0 80 83 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.430 115.5 111.0 -80.8 -3.8 -17.5 5.5 30.6 81 84 A L < - 0 0 5 -3,-2.4 2,-0.5 -39,-0.1 -3,-0.3 -0.542 53.8-156.6 -87.5 146.9 -17.2 8.5 28.3 82 85 A D S S- 0 0 115 -2,-0.2 2,-0.1 -5,-0.1 -1,-0.0 -0.960 70.0 -6.3-105.7 119.8 -17.5 12.3 29.2 83 86 A G S S- 0 0 42 -2,-0.5 -5,-0.5 38,-0.1 2,-0.4 -0.475 98.4 -44.7 95.8-167.0 -18.5 14.2 26.0 84 87 A T - 0 0 26 -2,-0.1 38,-2.4 -7,-0.1 2,-0.5 -0.942 41.7-162.3-119.8 130.6 -19.0 13.3 22.3 85 88 A Y E -HI 76 121B 4 -9,-2.2 -9,-2.5 -2,-0.4 2,-0.4 -0.959 13.3-142.7-119.6 123.8 -16.6 11.2 20.2 86 89 A R E -HI 75 120B 49 34,-2.6 34,-1.9 -2,-0.5 -11,-0.2 -0.736 18.5-116.5 -88.9 135.8 -16.7 11.3 16.4 87 90 A L E + I 0 119B 4 -13,-2.7 32,-0.3 -2,-0.4 -13,-0.1 -0.434 38.8 164.6 -67.7 124.6 -16.2 8.2 14.2 88 91 A I E - 0 0 36 30,-2.8 -21,-2.4 1,-0.4 2,-0.3 0.701 58.7 -26.1-111.2 -36.9 -13.1 8.6 11.9 89 92 A Q E -GI 66 118B 37 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.993 46.6-142.7-167.3 162.6 -12.4 5.1 10.6 90 93 A F E +GI 65 117B 0 -25,-1.9 -25,-2.7 -2,-0.3 2,-0.3 -0.976 22.6 164.4-129.3 155.8 -12.7 1.4 11.2 91 94 A H E - I 0 116B 20 25,-1.9 25,-2.9 -2,-0.3 2,-0.3 -0.944 22.2-127.9-157.6 175.4 -10.3 -1.4 10.5 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.827 1.2-152.2-130.0 157.2 -9.7 -5.1 11.4 93 96 A H E + I 0 114B 2 21,-2.0 21,-2.1 -2,-0.3 2,-0.3 -0.984 30.3 169.3-122.4 137.6 -6.9 -7.3 12.7 94 97 A W E - I 0 113B 4 -2,-0.4 146,-1.2 19,-0.2 145,-0.9 -0.953 22.6-119.5-151.1 171.1 -7.0 -11.0 11.7 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.5 3,-0.1 -0.439 23.3-120.5-109.5 174.5 -5.1 -14.3 11.6 96 99 A S S S+ 0 0 43 142,-0.1 2,-0.3 -2,-0.1 5,-0.1 0.641 104.8 31.2 -84.5 -21.4 -3.7 -16.9 9.2 97 100 A L S > S- 0 0 106 3,-0.2 3,-1.4 15,-0.1 -2,-0.1 -0.928 91.0-108.9-135.2 157.4 -6.0 -19.5 11.0 98 101 A D T 3 S+ 0 0 76 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.668 111.2 64.7 -68.4 -17.0 -9.4 -19.3 12.7 99 102 A G T 3 S+ 0 0 56 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.299 106.5 38.1 -88.5 10.3 -7.9 -19.7 16.2 100 103 A Q < + 0 0 52 -3,-1.4 -5,-0.5 12,-0.1 -3,-0.2 -0.977 65.7 91.7-151.4 161.6 -5.9 -16.5 16.2 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.012 56.3 106.2 141.8 -34.1 -6.3 -13.0 14.9 102 105 A S - 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