==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 18-JUL-08 3DVD . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.S.AVVARU . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12012.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 63.6 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 . 57 22.1 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 . 25 9.7 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 . 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 . 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 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 3 A H 0 0 225 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-132.1 13.6 -0.8 8.8 2 4 A H - 0 0 107 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.425 360.0 -99.6 -72.6 149.3 9.9 0.3 8.8 3 5 A W + 0 0 38 -2,-0.1 2,-0.2 1,-0.1 7,-0.2 -0.332 59.3 131.8 -71.0 152.0 7.7 -1.3 11.4 4 6 A G - 0 0 7 5,-2.5 10,-0.1 2,-0.1 -1,-0.1 -0.759 64.9 -81.7-164.8-148.7 5.4 -4.2 10.5 5 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.128 82.4 112.4-126.5 18.6 4.4 -7.7 11.6 6 8 A G S > S- 0 0 41 1,-0.1 4,-1.1 4,-0.1 3,-0.2 -0.167 83.5 -94.3 -84.7-178.6 7.3 -9.7 10.2 7 9 A K T 4 S+ 0 0 177 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.790 123.4 35.0 -66.8 -30.4 10.0 -11.6 11.9 8 10 A H T 4 S+ 0 0 164 1,-0.1 -1,-0.2 5,-0.0 -3,-0.0 0.519 130.4 28.6-104.6 -5.8 12.5 -8.7 11.7 9 11 A N T 4 S+ 0 0 52 -3,-0.2 -5,-2.5 -6,-0.1 -2,-0.2 0.192 91.5 125.0-137.3 15.1 10.2 -5.7 12.2 10 12 A G S >X S- 0 0 4 -4,-1.1 3,-2.9 -5,-0.2 4,-0.7 0.012 80.2 -72.6 -71.3 179.7 7.3 -7.2 14.3 11 13 A P T 34 S+ 0 0 28 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.743 126.9 62.4 -41.6 -38.1 5.8 -6.1 17.7 12 14 A E T 34 S+ 0 0 146 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.649 107.2 45.4 -68.8 -13.2 8.9 -7.3 19.6 13 15 A H T X4 S+ 0 0 60 -3,-2.9 3,-1.8 1,-0.1 4,-0.4 0.595 86.5 90.4-102.9 -16.6 11.0 -4.7 17.7 14 16 A W G >X S+ 0 0 4 -4,-0.7 4,-2.6 -3,-0.5 3,-1.1 0.794 72.9 69.3 -52.0 -36.6 8.7 -1.7 18.0 15 17 A H G 34 S+ 0 0 69 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.736 87.9 67.5 -58.1 -23.7 10.2 -0.4 21.3 16 18 A K G <4 S+ 0 0 131 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.878 116.8 22.6 -66.5 -36.9 13.4 0.5 19.5 17 19 A D T <4 S+ 0 0 109 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.2 0.685 135.2 38.7 -99.7 -24.0 11.7 3.3 17.4 18 20 A F >< - 0 0 58 -4,-2.6 3,-2.4 1,-0.1 -1,-0.2 -0.758 64.0-176.7-130.3 84.1 8.8 3.8 19.8 19 21 A P G > S+ 0 0 101 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.742 77.9 75.1 -51.0 -28.4 9.9 3.6 23.5 20 22 A I G > S+ 0 0 55 1,-0.3 3,-2.6 2,-0.2 -5,-0.1 0.628 70.6 89.0 -63.6 -10.0 6.4 4.0 24.7 21 23 A A G < S+ 0 0 6 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.758 90.5 46.3 -58.3 -23.4 5.9 0.4 23.5 22 24 A K G < S+ 0 0 139 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.017 94.9 132.2-106.9 25.7 7.0 -0.5 27.1 23 25 A G S < S- 0 0 15 -3,-2.6 3,-0.5 1,-0.1 -3,-0.0 0.065 70.1-103.3 -71.2-177.5 4.7 2.1 28.7 24 26 A E S S+ 0 0 123 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.618 112.2 35.6 -83.6 -18.9 2.2 2.0 31.6 25 27 A R S S+ 0 0 49 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.315 79.5 152.7-135.0 56.5 -1.0 1.9 29.6 26 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.511 33.7-101.9 -86.2 152.7 -0.3 -0.2 26.5 27 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.0 -0.874 76.4 42.8-126.3 158.9 -2.9 -2.2 24.5 28 30 A P + 0 0 0 0, 0.0 218,-3.0 0, 0.0 2,-0.3 0.587 64.7 174.8 -81.3-179.9 -4.2 -4.8 23.8 29 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.5 -0.915 36.4-100.0-141.7 166.6 -4.6 -6.7 27.1 30 32 A D E -a 106 0A 27 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.783 33.1-139.2 -90.2 132.1 -6.1 -10.0 28.2 31 33 A I E -a 107 0A 0 75,-3.1 77,-2.3 -2,-0.5 2,-1.0 -0.840 10.5-158.6 -96.1 107.8 -9.5 -9.4 29.8 32 34 A D >> - 0 0 63 -2,-0.8 3,-1.6 75,-0.2 4,-1.3 -0.784 4.0-158.7 -86.0 105.6 -9.8 -11.7 32.8 33 35 A T T 34 S+ 0 0 49 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.723 88.9 52.6 -60.2 -23.3 -13.5 -11.9 33.3 34 36 A H T 34 S+ 0 0 170 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.546 112.2 44.8 -90.0 -7.8 -13.2 -13.0 36.9 35 37 A T T <4 S+ 0 0 90 -3,-1.6 -2,-0.2 2,-0.1 -1,-0.2 0.547 87.6 108.0-107.7 -15.5 -11.0 -10.0 37.8 36 38 A A < - 0 0 21 -4,-1.3 2,-0.6 216,-0.1 218,-0.2 -0.389 69.3-129.1 -65.0 140.7 -13.1 -7.4 35.9 37 39 A K E -c 254 0B 111 216,-2.6 218,-2.6 -2,-0.1 2,-0.4 -0.833 10.1-133.1 -99.9 120.5 -15.0 -5.1 38.2 38 40 A Y E -c 255 0B 84 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.558 22.2-163.8 -69.9 125.9 -18.7 -4.5 37.7 39 41 A D > - 0 0 32 216,-2.6 3,-1.6 -2,-0.4 -1,-0.1 -0.902 15.6-171.5-117.5 103.7 -19.3 -0.8 37.8 40 42 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.573 85.2 69.6 -67.7 -7.1 -23.0 0.1 38.3 41 43 A S T 3 S+ 0 0 98 2,-0.1 2,-0.1 -3,-0.0 215,-0.1 0.720 74.9 104.1 -81.7 -23.7 -22.0 3.7 37.6 42 44 A L < - 0 0 32 -3,-1.6 3,-0.1 213,-0.2 38,-0.0 -0.380 66.4-139.6 -64.0 132.7 -21.2 3.0 34.0 43 45 A K - 0 0 138 37,-0.9 39,-0.1 1,-0.1 3,-0.1 -0.517 27.0 -90.9 -90.8 159.6 -23.9 4.3 31.6 44 46 A P - 0 0 111 0, 0.0 36,-1.7 0, 0.0 2,-0.1 -0.326 49.9-101.2 -66.0 153.2 -25.2 2.5 28.5 45 47 A L E -D 79 0B 17 141,-0.3 2,-0.6 34,-0.2 34,-0.2 -0.489 27.8-148.9 -75.0 147.5 -23.3 3.2 25.3 46 48 A S E -D 78 0B 45 32,-2.6 32,-2.3 -2,-0.1 2,-0.6 -0.920 17.2-179.3-121.1 102.7 -24.9 5.7 22.9 47 49 A V E -D 77 0B 35 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.908 5.2-180.0-107.4 113.6 -24.1 4.9 19.3 48 50 A S E +D 76 0B 43 28,-2.5 28,-1.8 -2,-0.6 3,-0.2 -0.839 23.4 143.1-114.9 92.7 -25.6 7.2 16.7 49 51 A Y > + 0 0 4 -2,-0.7 3,-1.6 26,-0.2 130,-0.2 0.274 36.4 105.7-111.1 7.7 -24.5 6.1 13.2 50 52 A D T 3 S+ 0 0 93 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.815 86.6 42.5 -58.9 -32.6 -27.7 6.8 11.3 51 53 A Q T 3 S+ 0 0 128 23,-0.8 -1,-0.3 -3,-0.2 24,-0.2 0.243 84.3 143.7 -98.9 12.9 -26.1 9.9 9.6 52 54 A A < - 0 0 23 -3,-1.6 2,-0.5 22,-0.2 123,-0.1 -0.221 34.0-160.6 -56.1 138.1 -22.7 8.2 8.9 53 55 A T - 0 0 49 16,-0.3 16,-2.5 122,-0.1 2,-0.2 -0.895 3.9-164.2-125.7 99.2 -21.0 9.1 5.6 54 56 A S E +E 68 0B 1 -2,-0.5 121,-0.5 122,-0.3 14,-0.3 -0.544 11.4 174.6 -79.7 150.9 -18.4 6.7 4.5 55 57 A L E - 0 0 84 12,-3.1 118,-2.0 1,-0.4 2,-0.3 0.710 50.4 -2.4-124.7 -42.6 -16.0 8.0 1.8 56 58 A R E -EF 67 172B 83 11,-1.0 11,-3.1 116,-0.3 2,-0.4 -0.984 45.5-138.2-155.2 160.2 -13.2 5.6 1.0 57 59 A I E -EF 66 171B 0 114,-2.3 114,-2.1 -2,-0.3 2,-0.4 -0.987 28.9-173.6-123.6 133.8 -11.5 2.3 1.7 58 60 A L E -EF 65 170B 28 7,-2.3 7,-2.7 -2,-0.4 2,-0.8 -0.985 28.0-144.6-135.6 140.3 -7.7 2.1 1.8 59 61 A N E +E 64 0B 0 110,-2.5 109,-2.8 -2,-0.4 5,-0.2 -0.899 21.9 179.5 -97.8 109.6 -5.0 -0.5 2.1 60 62 A D - 0 0 59 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.333 53.6 -99.9 -95.9 9.3 -2.3 1.3 4.2 61 63 A G S S+ 0 0 6 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.341 118.0 57.1 92.5 -6.8 0.1 -1.6 4.3 62 64 A H S S- 0 0 36 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.558 123.7 -34.0-124.8 -25.9 -0.9 -2.7 7.8 63 65 A A S S- 0 0 5 164,-0.1 -3,-2.0 -5,-0.1 -1,-0.6 -0.922 70.8 -85.9-175.7-173.8 -4.6 -3.3 7.4 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.6 -5,-0.2 2,-0.4 -0.945 38.3-157.5-117.4 141.8 -7.5 -1.8 5.3 65 67 A N E -EG 58 92B 11 -7,-2.7 -7,-2.3 -2,-0.4 2,-0.6 -0.953 13.1-150.4-123.0 139.6 -9.4 1.2 6.6 66 68 A V E -EG 57 91B 0 25,-2.5 25,-1.7 -2,-0.4 2,-0.3 -0.930 27.6-152.4-106.7 118.7 -12.9 2.5 5.8 67 69 A E E -EG 56 90B 59 -11,-3.1 -12,-3.1 -2,-0.6 -11,-1.0 -0.716 8.9-160.5 -98.2 147.1 -12.8 6.2 6.3 68 70 A F E -E 54 0B 8 21,-2.5 2,-0.7 -2,-0.3 -14,-0.2 -0.829 31.0 -99.5-122.0 158.9 -15.7 8.5 7.2 69 71 A D + 0 0 34 -16,-2.5 -16,-0.3 -2,-0.3 5,-0.3 -0.690 40.1 174.0 -77.8 114.5 -16.4 12.2 6.9 70 72 A D + 0 0 43 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.083 45.8 107.3-114.1 32.6 -15.7 13.6 10.3 71 73 A S S S+ 0 0 77 2,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.505 89.6 19.8 -86.0 -6.2 -16.1 17.3 9.6 72 74 A Q S S- 0 0 116 -3,-0.2 2,-2.2 3,-0.1 3,-0.4 -0.945 99.0 -84.1-152.1 167.7 -19.4 17.3 11.5 73 75 A D S S+ 0 0 90 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.457 75.3 130.2 -78.8 70.5 -21.2 15.2 14.2 74 76 A K S S+ 0 0 54 -2,-2.2 -23,-0.8 1,-0.3 2,-0.5 0.906 76.0 21.0 -87.4 -50.2 -22.6 12.7 11.7 75 77 A A S S+ 0 0 6 -3,-0.4 13,-2.8 -6,-0.3 -1,-0.3 -0.960 85.0 166.8-123.8 110.2 -21.6 9.5 13.4 76 78 A V E -DH 48 87B 12 -28,-1.8 -28,-2.5 -2,-0.5 2,-0.4 -0.883 30.6-145.9-130.1 160.7 -20.8 9.8 17.1 77 79 A L E +DH 47 86B 0 9,-2.8 9,-2.1 -2,-0.3 2,-0.3 -0.980 30.0 156.1-123.1 130.3 -20.3 7.8 20.2 78 80 A K E +D 46 0B 70 -32,-2.3 -32,-2.6 -2,-0.4 7,-0.1 -0.842 36.8 36.1-141.4 178.1 -21.4 9.1 23.6 79 81 A G E > S+D 45 0B 17 5,-0.3 3,-2.1 -2,-0.3 -34,-0.2 -0.313 72.0 84.9 74.1-156.8 -22.3 7.7 27.0 80 82 A G T 3 S- 0 0 6 -36,-1.7 -37,-0.9 1,-0.3 -1,-0.1 -0.352 119.1 -26.0 59.2-136.5 -20.6 4.7 28.6 81 83 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.364 114.8 112.9 -89.3 5.7 -17.4 5.7 30.4 82 84 A L < - 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