==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 10-NOV-10 3PJJ . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.W.SNYDER,R.L.KWANT,D.T.MOUSTAKAS,E.T.MACK,M.J.BUTTE,G.W.WH . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11831.0 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 . 22 8.5 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 . 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 3 0 0 0 1 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 1 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 4 A H 0 0 234 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-152.3 30.2 -14.0 17.0 2 5 A H - 0 0 126 1,-0.1 2,-0.1 15,-0.0 12,-0.0 -0.296 360.0 -81.1 -77.5 169.4 27.7 -11.4 18.2 3 6 A W + 0 0 43 -2,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.379 58.0 129.5 -94.1 154.5 24.1 -11.9 17.8 4 7 A G - 0 0 10 5,-1.9 10,-0.1 2,-0.1 58,-0.1 -0.692 64.4 -85.5-161.4-151.9 21.7 -11.4 14.8 5 8 A Y S S+ 0 0 35 5,-0.2 5,-0.2 -2,-0.2 237,-0.1 0.101 83.0 114.0-122.7 11.1 19.0 -13.3 12.9 6 9 A G S > S- 0 0 36 1,-0.1 4,-1.8 4,-0.1 3,-0.3 -0.226 84.0 -98.2 -80.1 170.6 21.3 -15.2 10.4 7 10 A K T 4 S+ 0 0 150 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.861 123.0 41.9 -57.2 -32.1 22.0 -19.0 10.2 8 11 A H T 4 S+ 0 0 141 1,-0.1 -1,-0.2 5,-0.0 -5,-0.0 0.702 130.5 18.7 -93.2 -16.5 25.2 -18.5 12.2 9 12 A N T 4 S+ 0 0 53 -3,-0.3 -5,-1.9 -6,-0.0 -2,-0.2 0.235 96.4 117.5-139.0 10.0 24.2 -16.0 14.9 10 13 A G S >X S- 0 0 0 -4,-1.8 3,-3.4 -7,-0.2 4,-1.0 0.073 83.7 -64.4 -77.0-172.3 20.4 -16.2 15.0 11 14 A P T 34 S+ 0 0 28 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.743 128.4 60.5 -47.7 -35.6 17.9 -17.2 17.7 12 15 A E T 34 S+ 0 0 112 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.636 110.4 43.4 -65.1 -17.5 19.1 -20.9 17.7 13 16 A H T X> S+ 0 0 46 -3,-3.4 3,-1.8 1,-0.1 4,-0.5 0.619 87.6 89.7 -99.4 -19.9 22.6 -19.6 18.8 14 17 A W H 3X S+ 0 0 4 -4,-1.0 4,-2.6 -3,-0.3 3,-0.4 0.784 72.4 69.1 -52.3 -32.8 21.6 -17.1 21.4 15 18 A H H 34 S+ 0 0 68 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.724 88.7 67.7 -62.4 -18.8 21.6 -19.4 24.4 16 19 A K H <4 S+ 0 0 135 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.964 116.8 22.6 -71.5 -49.5 25.4 -19.7 24.3 17 20 A D H < S+ 0 0 100 -4,-0.5 -2,-0.2 -3,-0.4 -1,-0.2 0.765 137.4 37.1 -80.5 -23.6 26.0 -16.1 25.2 18 21 A F >< - 0 0 43 -4,-2.6 3,-2.2 1,-0.1 -1,-0.2 -0.803 64.6-178.7-133.6 84.4 22.6 -15.7 27.0 19 22 A P G > S+ 0 0 98 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.743 76.7 74.5 -59.3 -28.3 21.6 -18.9 28.8 20 23 A I G > S+ 0 0 56 1,-0.3 3,-2.7 179,-0.2 5,-0.2 0.626 73.1 87.4 -58.4 -13.0 18.3 -17.4 29.9 21 24 A A G < S+ 0 0 6 -3,-2.2 -1,-0.3 1,-0.3 -6,-0.1 0.756 91.8 44.7 -56.8 -26.8 17.3 -18.0 26.2 22 25 A K G < S+ 0 0 144 -3,-2.1 -1,-0.3 -7,-0.1 -2,-0.2 0.169 97.1 129.6-100.8 18.5 16.2 -21.4 27.4 23 26 A G S X S- 0 0 18 -3,-2.7 3,-0.5 1,-0.1 -3,-0.0 0.145 72.8-104.7 -64.8 178.0 14.5 -20.0 30.6 24 27 A E T 3 S+ 0 0 98 1,-0.2 226,-0.3 225,-0.1 227,-0.2 0.454 112.8 41.5 -85.5 -7.3 11.0 -20.5 32.0 25 28 A R T 3 S+ 0 0 81 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.218 77.6 152.4-139.1 48.7 9.5 -17.2 30.9 26 29 A Q < - 0 0 2 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.524 33.8-104.7 -87.7 147.0 10.8 -16.5 27.3 27 30 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 78,-0.0 -0.880 77.6 42.9-120.7 158.3 9.0 -14.5 24.7 28 31 A P + 0 0 0 0, 0.0 218,-3.0 0, 0.0 2,-0.3 0.541 67.6 178.3 -73.7 178.7 7.4 -14.4 22.2 29 32 A V - 0 0 1 216,-0.2 77,-1.2 -2,-0.2 2,-0.4 -0.950 33.7-102.6-134.9 163.4 4.8 -17.2 22.6 30 33 A D E -a 106 0A 30 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.736 31.7-141.7 -79.3 131.9 1.9 -18.6 20.6 31 34 A I E -a 107 0A 0 75,-2.5 77,-3.0 -2,-0.4 2,-0.8 -0.867 10.0-161.6 -97.2 108.5 -1.4 -17.5 22.0 32 35 A D >> - 0 0 59 -2,-0.8 4,-1.6 75,-0.2 3,-0.7 -0.778 3.8-159.4 -91.1 108.2 -3.9 -20.3 21.8 33 36 A T T 34 S+ 0 0 52 -2,-0.8 -1,-0.2 1,-0.2 222,-0.1 0.732 87.5 61.4 -65.3 -19.4 -7.3 -18.5 22.1 34 37 A H T 34 S+ 0 0 145 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.907 116.9 30.1 -74.5 -35.1 -9.0 -21.7 23.3 35 38 A T T <4 S+ 0 0 107 -3,-0.7 2,-1.5 1,-0.1 -2,-0.2 0.590 94.7 91.6-102.2 -9.1 -6.8 -21.8 26.3 36 39 A A S < S- 0 0 7 -4,-1.6 218,-0.2 216,-0.1 -1,-0.1 -0.634 76.2-149.3 -84.9 84.6 -6.1 -18.1 27.0 37 40 A K - 0 0 168 -2,-1.5 218,-2.9 216,-0.4 -2,-0.1 -0.212 14.0-106.2 -69.3 140.4 -9.0 -17.5 29.3 38 41 A Y B -c 255 0B 88 216,-0.2 218,-0.2 220,-0.1 -1,-0.1 -0.387 32.5-154.0 -46.3 131.1 -11.0 -14.3 29.9 39 42 A D > - 0 0 28 216,-2.9 3,-1.4 1,-0.1 -1,-0.0 -0.952 11.0-167.4-120.9 108.4 -10.0 -12.8 33.2 40 43 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.599 83.9 66.7 -70.5 -10.1 -12.8 -10.6 34.7 41 44 A S T 3 + 0 0 71 2,-0.1 2,-0.6 40,-0.0 215,-0.1 0.582 69.9 110.1 -86.6 -8.9 -10.4 -9.2 37.3 42 45 A L < - 0 0 33 -3,-1.4 3,-0.1 213,-0.2 38,-0.1 -0.595 66.2-138.3 -72.1 114.3 -8.2 -7.3 34.8 43 46 A K - 0 0 143 37,-0.7 39,-0.1 -2,-0.6 -2,-0.1 -0.251 39.0 -89.8 -60.7 158.1 -8.7 -3.5 35.3 44 47 A P - 0 0 112 0, 0.0 36,-1.5 0, 0.0 2,-0.2 -0.371 45.8 -98.0 -80.4 161.0 -8.9 -1.9 32.0 45 48 A L E -D 79 0B 22 34,-0.3 2,-0.7 141,-0.2 34,-0.2 -0.484 25.0-158.0 -76.1 139.6 -5.8 -0.5 30.1 46 49 A S E -D 78 0B 41 32,-3.2 32,-2.7 -2,-0.2 2,-0.8 -0.912 9.5-178.2-119.6 107.3 -4.7 3.1 30.2 47 50 A V E -D 77 0B 32 -2,-0.7 2,-0.7 30,-0.2 30,-0.2 -0.907 6.6-178.5-101.0 108.4 -2.5 4.1 27.3 48 51 A S E +D 76 0B 35 28,-2.7 28,-2.4 -2,-0.8 3,-0.3 -0.750 21.2 145.9-116.2 86.9 -1.7 7.7 27.9 49 52 A Y > + 0 0 3 -2,-0.7 3,-1.8 26,-0.2 130,-0.3 0.254 32.8 110.4-102.9 11.5 0.5 9.1 25.1 50 53 A D T 3 S+ 0 0 83 1,-0.3 -1,-0.2 24,-0.2 25,-0.1 0.816 84.5 41.0 -64.4 -31.7 -0.6 12.7 24.8 51 54 A Q T 3 S+ 0 0 122 -3,-0.3 24,-0.3 23,-0.2 -1,-0.3 0.104 81.7 147.3-103.9 24.8 2.6 14.3 26.1 52 55 A A < - 0 0 20 -3,-1.8 2,-0.6 22,-0.2 18,-0.1 -0.354 31.4-161.1 -63.9 136.7 5.0 11.8 24.3 53 56 A T - 0 0 48 16,-0.3 16,-2.6 122,-0.1 2,-0.2 -0.885 4.0-158.5-123.5 93.7 8.3 13.5 23.3 54 57 A S E +E 68 0B 1 -2,-0.6 121,-0.6 122,-0.3 14,-0.3 -0.493 12.3 179.0 -70.6 146.9 10.2 11.6 20.5 55 58 A L E - 0 0 58 12,-3.4 118,-2.3 1,-0.4 2,-0.3 0.784 52.4 -18.6-113.5 -50.1 13.9 12.4 20.3 56 59 A R E -EF 67 172B 94 11,-1.0 11,-2.6 116,-0.3 2,-0.4 -0.979 43.8-133.2-160.5 159.4 15.6 10.3 17.5 57 60 A I E +EF 66 171B 0 114,-2.7 114,-2.3 -2,-0.3 2,-0.3 -0.969 31.4 177.5-121.5 138.7 15.3 7.3 15.2 58 61 A L E -EF 65 170B 34 7,-2.2 7,-2.4 -2,-0.4 2,-0.6 -0.991 31.3-133.6-145.2 148.5 18.3 5.0 14.8 59 62 A N E -E 64 0B 1 110,-2.8 109,-2.8 -2,-0.3 5,-0.2 -0.932 21.3-178.3-101.0 117.3 19.3 1.8 13.0 60 63 A N - 0 0 48 3,-2.0 4,-0.1 -2,-0.6 -1,-0.1 0.291 53.5-100.4-103.9 11.2 21.0 -0.4 15.6 61 64 A G S S+ 0 0 7 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.320 117.6 55.8 89.4 -5.4 21.7 -3.3 13.2 62 65 A H S S- 0 0 38 1,-0.5 2,-0.2 -58,-0.1 -1,-0.1 0.635 124.6 -33.2-121.0 -45.2 18.8 -5.5 14.4 63 66 A A S S- 0 0 7 165,-0.1 -3,-2.0 31,-0.1 -1,-0.5 -0.705 71.1 -86.8-148.2-161.7 15.9 -3.1 13.9 64 67 A F E -E 59 0B 0 29,-0.2 29,-0.5 -5,-0.2 2,-0.4 -0.983 36.8-154.8-119.0 142.2 15.2 0.6 14.1 65 68 A N E -EG 58 92B 24 -7,-2.4 -7,-2.2 -2,-0.4 2,-0.6 -0.923 10.5-152.1-112.4 140.5 14.3 2.3 17.4 66 69 A V E -EG 57 91B 0 25,-2.7 25,-1.6 -2,-0.4 2,-0.3 -0.968 26.2-151.5-107.3 114.8 12.4 5.5 17.9 67 70 A E E -EG 56 90B 56 -11,-2.6 -12,-3.4 -2,-0.6 -11,-1.0 -0.711 8.9-159.4 -91.4 145.9 13.6 6.9 21.3 68 71 A F E -E 54 0B 7 21,-2.1 2,-0.9 -2,-0.3 -14,-0.2 -0.844 29.9-106.6-124.6 153.9 11.6 9.1 23.7 69 72 A D + 0 0 50 -16,-2.6 3,-0.4 -2,-0.3 -16,-0.3 -0.694 38.0 177.8 -77.8 103.8 12.4 11.5 26.4 70 73 A D + 0 0 41 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 -0.081 47.0 109.0-100.9 31.8 11.4 9.3 29.5 71 74 A S S S+ 0 0 71 1,-0.0 2,-0.3 56,-0.0 -1,-0.2 0.763 80.7 31.5 -85.7 -23.3 12.4 11.9 32.0 72 75 A Q S S- 0 0 124 -3,-0.4 2,-3.1 3,-0.0 3,-0.2 -0.900 97.8 -91.4-131.4 162.7 8.9 12.8 33.0 73 76 A D S S+ 0 0 86 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.133 82.2 125.9 -69.3 45.7 5.5 11.1 33.3 74 77 A K S S+ 0 0 42 -2,-3.1 2,-0.6 1,-0.2 -22,-0.2 0.884 71.6 20.1 -59.3-102.3 4.8 12.2 29.7 75 78 A A S S+ 0 0 7 -24,-0.3 13,-2.8 -6,-0.3 2,-0.3 -0.592 86.5 164.9 -82.7 111.7 3.9 9.1 27.7 76 79 A V E -DH 48 87B 7 -28,-2.4 -28,-2.7 -2,-0.6 2,-0.4 -0.942 32.8-146.3-134.0 154.1 2.8 6.3 30.2 77 80 A L E +DH 47 86B 0 9,-2.7 9,-2.0 -2,-0.3 2,-0.3 -0.966 33.1 152.5-116.6 131.8 1.1 2.9 30.3 78 81 A K E +D 46 0B 71 -32,-2.7 -32,-3.2 -2,-0.4 7,-0.1 -0.886 33.7 36.8-145.5-179.6 -1.0 2.0 33.3 79 82 A G E > S+D 45 0B 24 5,-0.4 3,-2.3 3,-0.3 -34,-0.3 -0.354 75.4 82.4 69.6-149.3 -4.0 -0.2 34.4 80 83 A G T 3 S- 0 0 5 -36,-1.5 -37,-0.7 1,-0.3 -1,-0.2 -0.285 121.1 -23.8 41.8-132.7 -4.6 -3.6 32.9 81 84 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.538 113.8 112.7 -79.9 -6.7 -2.4 -6.1 34.6 82 85 A L < - 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