==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 23-JUN-04 1TTM . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.D.LLOYD,R.L.PEDERICK,R.NATESH,L.W.L.WOO,A.PUROHIT, . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 65.5 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 . 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 . 38 14.7 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 . 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 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 0 201 0, 0.0 3,-0.1 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0-151.4 39.9 29.6 13.0 2 4 A H - 0 0 106 1,-0.1 0, 0.0 15,-0.0 0, 0.0 -0.400 360.0-102.4 -55.6 133.1 36.4 31.2 13.4 3 5 A W + 0 0 38 11,-0.1 2,-0.2 1,-0.1 7,-0.2 -0.117 59.1 143.0 -57.8 151.8 34.1 28.2 14.1 4 6 A G - 0 0 8 5,-3.6 10,-0.1 2,-0.2 -1,-0.1 -0.727 61.8 -87.7-160.5-148.4 31.9 26.9 11.3 5 7 A Y S S+ 0 0 31 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.158 84.3 111.7-123.8 14.1 30.6 23.7 10.0 6 8 A G S >> S- 0 0 36 4,-0.1 4,-1.6 1,-0.1 3,-0.8 -0.272 83.7 -99.5 -83.4 172.7 33.5 22.9 7.7 7 9 A K T 34 S+ 0 0 166 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.832 122.1 39.1 -62.4 -31.9 36.1 20.2 8.0 8 10 A H T 34 S+ 0 0 160 1,-0.1 -1,-0.2 5,-0.0 -3,-0.0 0.416 131.5 23.8-101.3 3.2 38.7 22.5 9.5 9 11 A N T <4 S+ 0 0 45 -3,-0.8 -5,-3.6 -6,-0.1 -2,-0.2 0.208 97.9 115.0-147.3 13.6 36.5 24.6 11.7 10 12 A G S >X S- 0 0 3 -4,-1.6 3,-2.3 -5,-0.2 4,-0.9 0.133 84.8 -63.2 -77.3-168.2 33.5 22.4 12.4 11 13 A P T 34 S+ 0 0 28 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.755 127.6 59.7 -48.7 -35.1 32.1 20.6 15.5 12 14 A E T 34 S+ 0 0 132 1,-0.2 -5,-0.1 2,-0.1 -2,-0.0 0.614 110.2 43.6 -74.9 -8.7 35.2 18.5 16.1 13 15 A H T X> S+ 0 0 56 -3,-2.3 3,-1.6 1,-0.1 4,-0.5 0.582 87.4 90.0-107.3 -18.3 37.3 21.6 16.5 14 16 A W H >X S+ 0 0 2 -4,-0.9 4,-2.7 1,-0.3 3,-1.3 0.819 73.7 68.5 -50.8 -39.4 35.0 23.7 18.6 15 17 A H H 34 S+ 0 0 70 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.774 89.2 66.1 -55.6 -27.4 36.4 22.5 22.0 16 18 A K H <4 S+ 0 0 134 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.879 116.4 25.9 -63.1 -37.7 39.7 24.3 21.3 17 19 A D H << S+ 0 0 104 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.730 135.3 35.8 -95.1 -26.4 37.9 27.7 21.5 18 20 A F >< - 0 0 55 -4,-2.7 3,-2.6 1,-0.1 -1,-0.2 -0.762 64.4-174.0-131.9 86.0 35.1 26.5 23.8 19 21 A P G > S+ 0 0 101 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.731 80.0 73.9 -48.9 -29.4 36.2 23.9 26.3 20 22 A I G > S+ 0 0 54 1,-0.3 3,-2.8 179,-0.2 -5,-0.1 0.652 71.1 87.5 -64.2 -12.4 32.6 23.4 27.5 21 23 A A G < S+ 0 0 5 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.744 91.4 47.5 -56.9 -22.3 32.1 21.5 24.2 22 24 A K G < S+ 0 0 142 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 -0.006 94.9 130.7-107.3 25.5 33.3 18.5 26.2 23 25 A G S < S- 0 0 19 -3,-2.8 3,-0.4 1,-0.1 -3,-0.0 0.109 71.5-100.5 -71.6-174.0 31.0 19.3 29.1 24 26 A E S S+ 0 0 116 1,-0.2 226,-0.2 225,-0.1 227,-0.2 0.634 113.1 32.2 -84.3 -20.5 28.5 17.2 31.2 25 27 A R S S+ 0 0 48 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.357 77.8 154.3-138.2 59.9 25.3 18.4 29.5 26 28 A Q - 0 0 3 -3,-0.4 220,-0.2 221,-0.4 170,-0.1 -0.563 34.9-100.1 -87.3 152.0 26.0 19.1 25.8 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.1 -2,-0.2 -2,-0.0 -0.854 78.2 43.9-122.3 158.6 23.4 18.9 23.1 28 30 A P + 0 0 0 0, 0.0 218,-3.3 0, 0.0 2,-0.3 0.584 64.5 175.3 -82.5-179.8 22.1 17.4 20.9 29 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.1 2,-0.5 -0.905 35.3-101.0-140.6 166.7 21.8 13.8 22.0 30 32 A D E -a 106 0A 40 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.794 31.5-137.9 -92.4 131.7 20.3 10.6 20.7 31 33 A I E -a 107 0A 1 75,-3.0 77,-2.5 -2,-0.5 2,-0.7 -0.812 14.7-157.5 -93.4 107.0 16.9 9.8 22.2 32 34 A D >> - 0 0 57 -2,-0.9 4,-1.4 75,-0.2 3,-0.6 -0.766 5.0-160.9 -85.4 115.3 16.8 6.1 22.9 33 35 A T T 34 S+ 0 0 64 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 0.633 89.6 61.3 -72.2 -13.1 13.2 4.9 23.1 34 36 A H T 34 S+ 0 0 163 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.796 116.4 30.1 -80.9 -28.5 14.2 1.8 25.0 35 37 A T T <4 S+ 0 0 101 -3,-0.6 -2,-0.2 2,-0.1 218,-0.1 0.508 87.5 118.7-108.2 -7.9 15.6 3.9 27.8 36 38 A A < - 0 0 29 -4,-1.4 2,-0.6 216,-0.1 218,-0.2 -0.344 59.0-136.3 -59.3 140.4 13.4 7.0 27.7 37 39 A K E -c 254 0B 129 216,-2.8 218,-2.8 2,-0.0 2,-0.4 -0.895 2.8-137.2-109.9 120.5 11.5 7.4 31.0 38 40 A Y E -c 255 0B 100 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.584 18.5-161.8 -71.9 125.4 7.8 8.2 31.1 39 41 A D > - 0 0 41 216,-2.7 3,-1.9 -2,-0.4 -1,-0.1 -0.898 11.2-166.3-114.2 102.9 7.3 10.8 33.9 40 42 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.631 86.4 66.6 -61.0 -12.3 3.6 11.0 34.9 41 43 A S T 3 S+ 0 0 95 2,-0.1 2,-0.2 -3,-0.0 215,-0.1 0.663 73.3 108.2 -83.9 -18.2 4.5 14.2 36.7 42 44 A L < - 0 0 29 -3,-1.9 3,-0.1 213,-0.2 38,-0.0 -0.426 64.4-138.4 -65.2 129.5 5.3 16.2 33.6 43 45 A K - 0 0 139 37,-0.7 39,-0.1 -2,-0.2 3,-0.1 -0.516 27.2 -92.5 -86.6 155.2 2.6 18.8 32.8 44 46 A P - 0 0 112 0, 0.0 36,-1.5 0, 0.0 2,-0.1 -0.297 48.8 -98.6 -64.6 152.3 1.3 19.5 29.3 45 47 A L E -D 79 0B 14 141,-0.3 2,-0.6 34,-0.2 34,-0.2 -0.447 29.6-149.8 -71.3 146.0 3.1 22.3 27.3 46 48 A S E -D 78 0B 34 32,-2.8 32,-2.3 -2,-0.1 2,-0.5 -0.943 17.6-179.8-121.4 106.5 1.4 25.7 27.2 47 49 A V E +D 77 0B 37 -2,-0.6 2,-0.5 30,-0.2 30,-0.2 -0.936 9.1 177.5-112.7 121.5 2.1 27.6 24.0 48 50 A S E +D 76 0B 40 28,-2.2 28,-1.5 -2,-0.5 3,-0.2 -0.799 22.6 143.4-123.8 87.8 0.7 31.1 23.6 49 51 A Y > + 0 0 2 -2,-0.5 3,-2.4 26,-0.2 130,-0.2 0.337 38.2 105.8-105.6 3.9 1.9 32.5 20.2 50 52 A D T 3 S+ 0 0 88 1,-0.3 -1,-0.1 24,-0.1 25,-0.1 0.729 88.1 42.3 -57.3 -22.9 -1.3 34.3 19.3 51 53 A Q T 3 S+ 0 0 105 -3,-0.2 24,-0.4 23,-0.1 -1,-0.3 0.177 83.7 139.2-108.7 15.6 0.4 37.6 20.1 52 54 A A < - 0 0 22 -3,-2.4 2,-0.5 22,-0.2 18,-0.1 -0.361 37.3-159.1 -61.6 136.5 3.7 36.7 18.5 53 55 A T - 0 0 52 16,-0.3 16,-2.6 122,-0.1 2,-0.1 -0.857 2.5-158.8-125.0 96.9 5.3 39.6 16.6 54 56 A S E -E 68 0B 2 -2,-0.5 121,-0.5 122,-0.4 14,-0.3 -0.438 11.2-179.9 -71.7 146.5 7.8 38.7 14.0 55 57 A L E - 0 0 70 12,-3.3 118,-2.7 1,-0.4 2,-0.3 0.786 51.7 -26.2-112.8 -56.7 10.3 41.4 12.9 56 58 A R E -EF 67 172B 87 11,-0.8 11,-2.3 116,-0.3 -1,-0.4 -0.961 45.5-125.7-156.3 170.4 12.7 40.2 10.3 57 59 A I E -EF 66 171B 0 114,-2.4 114,-1.9 -2,-0.3 2,-0.3 -0.976 31.7-177.4-124.4 138.5 14.5 37.3 8.8 58 60 A L E -EF 65 170B 26 7,-2.3 7,-2.0 -2,-0.4 2,-0.7 -0.994 30.3-136.1-144.5 146.6 18.3 37.2 8.4 59 61 A N E +E 64 0B 0 110,-2.2 109,-2.9 -2,-0.3 5,-0.2 -0.889 24.8 175.5 -97.9 111.3 21.2 35.1 7.1 60 62 A N - 0 0 61 3,-1.9 4,-0.1 -2,-0.7 -1,-0.1 0.261 55.4 -99.9-102.5 11.8 23.9 35.2 9.8 61 63 A G S S+ 0 0 8 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.436 117.2 61.5 87.9 -2.0 26.3 32.7 8.2 62 64 A H S S- 0 0 37 1,-0.7 2,-0.3 -58,-0.1 166,-0.1 0.517 122.9 -46.2-124.6 -24.0 25.3 29.8 10.3 63 65 A A - 0 0 6 164,-0.1 -3,-1.9 165,-0.1 -1,-0.7 -0.927 66.9 -84.0 175.4-169.3 21.6 29.5 9.3 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.7 29,-0.2 2,-0.3 -0.951 41.8-171.6-121.4 143.7 18.7 31.9 8.9 65 67 A N E -EG 58 92B 13 -7,-2.0 -7,-2.3 -2,-0.4 2,-0.6 -0.980 21.8-137.0-138.3 153.7 16.5 33.0 11.7 66 68 A V E -EG 57 91B 0 25,-2.2 25,-1.4 -2,-0.3 2,-0.3 -0.942 26.1-148.7-107.8 120.5 13.4 35.0 12.2 67 69 A E E -EG 56 90B 66 -11,-2.3 -12,-3.3 -2,-0.6 -11,-0.8 -0.677 9.5-156.8 -93.5 146.9 13.5 37.4 15.1 68 70 A F E -E 54 0B 9 21,-2.6 2,-1.0 -2,-0.3 -14,-0.2 -0.842 28.5-104.3-121.0 157.3 10.6 38.4 17.2 69 71 A D + 0 0 56 -16,-2.6 -16,-0.3 -2,-0.3 3,-0.2 -0.705 37.5 179.0 -79.1 105.2 9.7 41.4 19.4 70 72 A D + 0 0 46 -2,-1.0 -1,-0.1 1,-0.2 17,-0.1 -0.018 49.9 102.6-100.1 31.4 10.3 40.0 22.9 71 73 A S S S+ 0 0 72 2,-0.0 -1,-0.2 16,-0.0 2,-0.0 0.986 75.3 45.4 -74.8 -64.8 9.4 43.2 24.7 72 74 A Q S S- 0 0 127 -3,-0.2 2,-1.6 1,-0.1 3,-0.1 -0.291 98.8-100.8 -77.2 165.4 5.9 42.5 25.9 73 75 A D S S+ 0 0 93 1,-0.1 3,-0.2 14,-0.1 -1,-0.1 -0.130 83.3 130.8 -77.3 42.2 4.8 39.2 27.6 74 76 A K + 0 0 46 -2,-1.6 2,-0.5 1,-0.2 -22,-0.2 0.899 62.3 19.7 -60.3-106.2 3.4 38.5 24.1 75 77 A A S S+ 0 0 8 -24,-0.4 13,-2.1 -26,-0.2 2,-0.3 -0.582 82.0 166.9 -73.6 117.4 4.4 35.0 22.8 76 78 A V E -DH 48 87B 9 -28,-1.5 -28,-2.2 -2,-0.5 2,-0.4 -0.913 30.0-145.0-133.3 160.2 5.4 32.8 25.7 77 79 A L E +DH 47 86B 0 9,-2.6 9,-1.9 -2,-0.3 2,-0.3 -0.980 33.4 146.7-123.1 133.8 6.1 29.2 26.5 78 80 A K E +D 46 0B 86 -32,-2.3 -32,-2.8 -2,-0.4 7,-0.1 -0.917 31.0 49.1-154.1 179.7 5.2 27.7 29.9 79 81 A G E > S+D 45 0B 22 5,-0.4 3,-2.0 3,-0.3 -34,-0.2 -0.417 72.7 80.7 79.5-159.7 4.1 24.5 31.6 80 82 A G T 3 S- 0 0 9 -36,-1.5 -37,-0.7 1,-0.3 -1,-0.1 -0.328 120.3 -24.3 59.4-139.7 5.8 21.2 30.8 81 83 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.385 115.9 110.6 -85.0 5.3 9.1 20.8 32.8 82 84 A L < - 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