==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-NOV-06 2NWZ . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.Z.FISHER,R.MCKENNA . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12168.0 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 . 15 5.8 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 . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.6 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 3 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 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 0 1 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 0 229 0, 0.0 2,-0.2 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 116.8 11.9 -0.5 5.6 2 4 A H - 0 0 125 1,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.779 360.0 -19.0-169.9-145.5 10.0 -0.1 8.8 3 5 A W + 0 0 40 -2,-0.2 2,-0.2 2,-0.1 7,-0.2 -0.524 61.9 133.2 -87.4 152.9 7.7 -1.8 11.3 4 6 A G - 0 0 7 5,-2.7 10,-0.1 -2,-0.2 58,-0.1 -0.787 62.9 -86.1-164.5-153.5 5.5 -4.8 10.4 5 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.118 81.8 111.2-124.5 19.2 4.5 -8.3 11.7 6 8 A G S > S- 0 0 40 4,-0.1 4,-0.9 1,-0.1 3,-0.2 -0.134 84.6 -93.8 -83.1-175.1 7.4 -10.3 10.3 7 9 A K T 4 S+ 0 0 174 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.829 123.4 36.3 -70.5 -32.6 10.2 -12.1 12.2 8 10 A H T 4 S+ 0 0 145 1,-0.1 -1,-0.2 5,-0.0 -3,-0.0 0.445 130.9 27.0-102.6 -0.5 12.6 -9.2 11.8 9 11 A N T 4 S+ 0 0 56 -3,-0.2 -5,-2.7 -6,-0.1 -2,-0.2 0.178 93.4 123.8-142.8 15.1 10.2 -6.2 12.1 10 12 A G S >X S- 0 0 3 -4,-0.9 3,-2.6 -5,-0.2 4,-0.9 0.033 81.3 -73.6 -72.3-177.9 7.5 -7.7 14.2 11 13 A P T 34 S+ 0 0 26 0, 0.0 4,-0.5 0, 0.0 3,-0.4 0.771 126.9 62.4 -46.9 -36.7 6.0 -6.5 17.6 12 14 A E T 34 S+ 0 0 140 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.643 107.9 45.0 -68.9 -12.5 9.0 -7.7 19.6 13 15 A H T X4 S+ 0 0 54 -3,-2.6 3,-1.9 1,-0.1 4,-0.5 0.630 87.2 88.7-101.7 -21.2 11.1 -5.2 17.6 14 16 A W G >X S+ 0 0 4 -4,-0.9 4,-2.6 -3,-0.4 3,-0.9 0.774 74.4 69.6 -50.1 -34.9 8.8 -2.1 17.8 15 17 A H G 34 S+ 0 0 66 -4,-0.5 -1,-0.3 1,-0.2 7,-0.1 0.736 88.3 65.1 -60.6 -23.9 10.3 -0.9 21.1 16 18 A K G <4 S+ 0 0 130 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.887 117.0 25.7 -67.0 -37.6 13.5 0.1 19.4 17 19 A D T <4 S+ 0 0 106 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.707 134.2 37.0 -95.6 -25.0 11.8 2.7 17.3 18 20 A F >< - 0 0 47 -4,-2.6 3,-2.5 1,-0.1 -1,-0.2 -0.740 64.8-174.7-132.2 83.9 8.9 3.4 19.7 19 21 A P G > S+ 0 0 101 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.726 78.9 74.6 -47.9 -29.9 10.1 3.2 23.3 20 22 A I G > S+ 0 0 54 1,-0.3 3,-2.5 2,-0.2 -5,-0.1 0.615 70.5 89.6 -64.1 -9.8 6.5 3.6 24.6 21 23 A A G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.746 89.5 46.8 -58.0 -24.8 6.0 -0.0 23.5 22 24 A K G < S+ 0 0 137 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.005 95.0 136.8-105.7 26.7 7.1 -0.9 27.0 23 25 A G < - 0 0 16 -3,-2.5 3,-0.5 1,-0.1 -3,-0.0 0.107 67.8-105.9 -67.5-179.0 4.8 1.6 28.5 24 26 A E S S+ 0 0 127 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.622 112.5 34.0 -85.0 -18.4 2.5 1.6 31.5 25 27 A R S S+ 0 0 48 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.296 80.6 153.3-136.1 55.3 -0.8 1.4 29.6 26 28 A Q - 0 0 4 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.497 33.2-102.0 -84.6 153.0 -0.1 -0.6 26.5 27 29 A S S S+ 0 0 0 168,-0.2 2,-0.2 -2,-0.2 -2,-0.0 -0.870 76.4 42.9-127.1 160.1 -2.7 -2.6 24.6 28 30 A P + 0 0 0 0, 0.0 218,-3.0 0, 0.0 2,-0.3 0.598 64.5 174.5 -79.9 178.6 -4.0 -5.2 23.9 29 31 A V - 0 0 1 216,-0.3 77,-1.1 -2,-0.2 2,-0.4 -0.918 37.0 -98.7-141.2 164.6 -4.3 -7.2 27.1 30 32 A D E -a 106 0A 34 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.759 34.4-136.7 -87.0 133.0 -5.9 -10.4 28.2 31 33 A I E -a 107 0A 0 75,-3.3 77,-2.6 -2,-0.4 2,-1.0 -0.819 11.2-158.5 -94.4 107.7 -9.3 -9.9 29.8 32 34 A D >> - 0 0 66 -2,-0.8 3,-1.6 75,-0.2 4,-1.5 -0.776 4.0-159.7 -85.9 103.9 -9.7 -12.1 32.9 33 35 A T T 34 S+ 0 0 46 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.669 87.8 52.2 -59.9 -19.8 -13.4 -12.3 33.3 34 36 A H T 34 S+ 0 0 165 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.520 112.0 43.6 -96.4 -6.0 -13.2 -13.3 37.0 35 37 A T T <4 S+ 0 0 102 -3,-1.6 -2,-0.2 2,-0.1 -1,-0.1 0.556 89.1 104.2-109.2 -16.5 -10.9 -10.4 37.9 36 38 A A S < S- 0 0 21 -4,-1.5 2,-0.6 216,-0.1 218,-0.2 -0.377 70.8-130.2 -64.4 144.5 -12.9 -7.7 36.0 37 39 A K E -c 254 0B 124 216,-2.6 218,-2.3 -2,-0.0 2,-0.4 -0.883 6.9-131.6-107.8 123.3 -15.0 -5.6 38.2 38 40 A Y E -c 255 0B 101 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.551 23.4-159.7 -68.4 121.7 -18.7 -4.9 37.5 39 41 A D > - 0 0 32 216,-2.3 3,-2.2 -2,-0.4 -1,-0.1 -0.881 11.6-165.3-111.5 102.8 -19.1 -1.2 37.8 40 42 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.719 86.7 65.1 -55.2 -25.2 -22.8 -0.2 38.4 41 43 A S T 3 S+ 0 0 88 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.507 75.3 110.5 -79.8 -3.5 -22.0 3.5 37.6 42 44 A L < - 0 0 32 -3,-2.2 3,-0.1 213,-0.2 38,-0.0 -0.606 63.3-140.6 -76.2 125.4 -21.1 2.6 34.0 43 45 A K - 0 0 122 37,-1.0 39,-0.1 -2,-0.4 3,-0.1 -0.393 26.2 -90.6 -83.0 159.8 -23.7 3.9 31.6 44 46 A P - 0 0 113 0, 0.0 36,-1.5 0, 0.0 2,-0.1 -0.364 49.8-102.4 -66.6 150.9 -25.1 2.1 28.5 45 47 A L E -D 79 0B 18 141,-0.2 2,-0.6 34,-0.2 34,-0.2 -0.484 28.6-148.6 -73.2 146.6 -23.1 2.8 25.3 46 48 A S E -D 78 0B 50 32,-2.8 32,-2.5 -2,-0.1 2,-0.6 -0.927 15.7-177.0-120.5 104.3 -24.7 5.2 22.9 47 49 A V E +D 77 0B 36 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.900 4.7 178.9-106.6 114.1 -23.9 4.5 19.3 48 50 A S E +D 76 0B 42 28,-2.7 28,-2.2 -2,-0.6 3,-0.2 -0.815 24.2 141.0-116.3 90.0 -25.3 6.9 16.7 49 51 A Y > + 0 0 3 -2,-0.6 3,-2.1 26,-0.2 130,-0.2 0.276 32.4 113.0-110.5 8.2 -24.2 5.9 13.2 50 52 A D T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.723 85.5 38.8 -54.7 -24.7 -27.4 6.7 11.4 51 53 A Q T 3 S+ 0 0 125 23,-1.0 -1,-0.3 -3,-0.2 24,-0.2 0.095 83.4 148.4-114.4 23.1 -25.7 9.5 9.4 52 54 A A < - 0 0 24 -3,-2.1 2,-0.5 22,-0.2 123,-0.1 -0.270 30.3-160.7 -60.2 139.4 -22.4 7.8 8.8 53 55 A T - 0 0 45 16,-0.3 16,-2.6 122,-0.1 2,-0.1 -0.887 3.2-161.2-127.7 100.1 -20.6 8.7 5.6 54 56 A S E +E 68 0B 1 -2,-0.5 121,-0.5 122,-0.3 14,-0.3 -0.483 10.4 179.2 -76.5 150.9 -17.9 6.3 4.4 55 57 A L E - 0 0 73 12,-3.4 118,-2.2 1,-0.4 2,-0.3 0.755 50.8 -12.1-117.4 -57.4 -15.4 7.7 1.9 56 58 A R E -EF 67 172B 94 11,-0.9 11,-1.7 116,-0.3 -1,-0.4 -0.900 46.0-134.0-141.9 166.7 -12.7 5.2 0.9 57 59 A I E -EF 66 171B 0 114,-2.4 114,-1.9 -2,-0.3 2,-0.3 -0.998 31.1-174.3-127.8 134.5 -11.2 1.8 1.7 58 60 A L E -EF 65 170B 22 7,-2.8 7,-2.7 -2,-0.4 2,-0.7 -0.907 28.8-142.7-133.4 146.6 -7.4 1.6 1.7 59 61 A N E +E 64 0B 0 110,-2.5 109,-2.8 -2,-0.3 5,-0.2 -0.941 20.5 178.1-106.3 109.1 -4.6 -1.0 2.1 60 62 A N - 0 0 59 3,-1.8 4,-0.1 -2,-0.7 107,-0.1 0.258 54.9-101.8 -96.7 13.7 -1.9 0.7 4.1 61 63 A G S S+ 0 0 6 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.341 117.5 59.9 86.3 -7.3 0.4 -2.3 4.1 62 64 A H S S- 0 0 38 1,-0.6 2,-0.3 -58,-0.1 -1,-0.1 0.582 123.0 -35.0-121.1 -26.5 -0.5 -3.2 7.7 63 65 A A S S- 0 0 6 164,-0.1 -3,-1.8 165,-0.1 -1,-0.6 -0.910 70.5 -85.4-174.1-173.0 -4.3 -3.8 7.3 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.4 -0.952 39.8-156.9-116.4 139.0 -7.1 -2.3 5.3 65 67 A L E -EG 58 92B 13 -7,-2.7 -7,-2.8 -2,-0.4 2,-0.6 -0.929 13.0-151.8-119.2 142.6 -8.9 0.8 6.5 66 68 A V E -EG 57 91B 0 25,-2.3 25,-0.8 -2,-0.4 -9,-0.2 -0.906 25.5-152.4-112.9 105.1 -12.4 2.1 5.8 67 69 A E E -EG 56 90B 66 -11,-1.7 -12,-3.4 -2,-0.6 -11,-0.9 -0.518 8.3-160.1 -91.8 140.5 -12.3 5.9 6.2 68 70 A F E -E 54 0B 7 21,-2.7 2,-0.7 -14,-0.3 -14,-0.2 -0.779 30.0-101.3-116.1 158.9 -15.3 8.1 7.2 69 71 A D + 0 0 36 -16,-2.6 -16,-0.3 -2,-0.3 3,-0.3 -0.688 39.6 174.1 -78.2 113.1 -16.1 11.8 6.9 70 72 A D + 0 0 44 -2,-0.7 -1,-0.1 1,-0.2 17,-0.1 -0.023 45.4 108.2-112.0 30.2 -15.4 13.2 10.4 71 73 A S S S+ 0 0 76 56,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.543 88.5 19.9 -82.0 -8.4 -15.9 16.9 9.6 72 74 A Q S S- 0 0 114 -3,-0.3 2,-1.9 3,-0.0 3,-0.4 -0.906 98.4 -84.4-148.3 173.7 -19.2 16.8 11.6 73 75 A D S S+ 0 0 84 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.419 76.7 129.3 -83.1 63.0 -20.9 14.8 14.2 74 76 A K S S+ 0 0 57 -2,-1.9 -23,-1.0 1,-0.3 2,-0.5 0.877 76.1 21.1 -83.7 -43.2 -22.4 12.3 11.7 75 77 A A S S+ 0 0 8 -3,-0.4 13,-2.7 -6,-0.2 2,-0.3 -0.937 85.2 165.4-129.9 107.1 -21.3 9.0 13.3 76 78 A V E -DH 48 87B 6 -28,-2.2 -28,-2.7 -2,-0.5 2,-0.4 -0.887 31.5-146.1-129.9 158.9 -20.6 9.3 17.0 77 79 A L E +DH 47 86B 0 9,-2.7 9,-2.1 -2,-0.3 2,-0.3 -0.969 30.0 158.7-119.5 131.8 -20.1 7.3 20.2 78 80 A K E +D 46 0B 82 -32,-2.5 -32,-2.8 -2,-0.4 7,-0.1 -0.854 36.6 34.0-141.6 176.4 -21.2 8.6 23.6 79 81 A G E > S+D 45 0B 23 5,-0.3 3,-2.1 -2,-0.3 -34,-0.2 -0.309 71.8 86.7 74.0-157.1 -22.1 7.2 27.0 80 82 A G T 3 S- 0 0 1 -36,-1.5 -37,-1.0 1,-0.3 -1,-0.1 -0.399 118.1 -27.1 61.8-135.2 -20.4 4.3 28.6 81 83 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.281 114.7 111.4 -94.4 11.0 -17.3 5.4 30.5 82 84 A L < - 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