==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 06-FEB-07 2OSM . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.B.ALBERT,G.CAROLI,L.GOVINDASAMY,M.AGBANDJE-MCKENNA,R.MCKEN . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11954.0 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 . 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 . 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 . 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 0 176 0, 0.0 8,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -63.8 13.0 -1.0 7.6 2 4 A H - 0 0 119 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.737 360.0 -88.5 52.4 132.3 9.5 0.1 8.7 3 5 A W + 0 0 51 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.162 60.2 138.8 -62.3 158.5 7.6 -1.9 11.4 4 6 A G - 0 0 7 5,-2.4 10,-0.1 2,-0.1 -1,-0.1 -0.829 60.4 -80.6-169.9-148.1 5.4 -4.8 10.5 5 7 A Y S S+ 0 0 34 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.284 81.8 106.8-125.7 12.5 4.5 -8.2 11.6 6 8 A G S > S- 0 0 34 4,-0.1 4,-1.4 1,-0.1 3,-0.5 -0.176 85.4 -91.5 -82.9-179.6 7.3 -10.4 10.3 7 9 A K T 4 S+ 0 0 151 1,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.870 123.9 40.8 -60.2 -35.1 10.1 -12.1 12.1 8 10 A H T 4 S+ 0 0 119 1,-0.2 -1,-0.2 4,-0.0 -3,-0.0 0.614 130.3 22.1 -95.1 -10.3 12.5 -9.2 11.6 9 11 A N T 4 S+ 0 0 32 -3,-0.5 -5,-2.4 -6,-0.1 -2,-0.2 0.158 92.6 123.8-140.4 21.9 10.2 -6.3 12.2 10 12 A G S >X S- 0 0 0 -4,-1.4 3,-3.3 -5,-0.2 4,-0.7 -0.042 81.0 -69.3 -80.9-178.3 7.3 -7.7 14.3 11 13 A P G >4 S+ 0 0 28 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.702 126.5 63.3 -41.7 -33.8 5.9 -6.7 17.7 12 14 A E G 34 S+ 0 0 118 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.624 108.3 43.9 -71.9 -12.3 9.0 -7.9 19.6 13 15 A H G X4 S+ 0 0 52 -3,-3.3 3,-1.9 1,-0.1 4,-0.5 0.597 86.7 90.5-103.0 -17.0 11.1 -5.3 17.8 14 16 A W G XX S+ 0 0 5 -4,-0.7 4,-2.4 -3,-0.6 3,-1.2 0.790 74.2 68.7 -56.4 -32.6 8.7 -2.3 18.0 15 17 A H G 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.751 87.8 67.4 -60.7 -22.8 10.1 -1.0 21.3 16 18 A K G <4 S+ 0 0 131 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.841 117.4 23.0 -70.9 -31.4 13.4 -0.0 19.5 17 19 A D T <4 S+ 0 0 114 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.641 134.7 38.2-101.4 -19.9 11.7 2.7 17.5 18 20 A F >< - 0 0 56 -4,-2.4 3,-2.6 1,-0.1 -1,-0.2 -0.754 62.6-177.8-133.8 83.1 8.7 3.2 19.8 19 21 A P G > S+ 0 0 99 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.752 76.4 77.0 -60.2 -22.4 9.8 3.0 23.5 20 22 A I G > S+ 0 0 53 1,-0.3 3,-2.4 179,-0.2 -5,-0.1 0.641 72.1 88.1 -59.2 -15.8 6.2 3.5 24.7 21 23 A A G < S+ 0 0 7 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.784 89.8 46.1 -47.3 -34.6 5.8 -0.2 23.6 22 24 A K G < S+ 0 0 139 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 -0.013 95.9 133.4-100.1 25.8 7.0 -1.0 27.2 23 25 A G < - 0 0 15 -3,-2.4 3,-0.4 1,-0.1 -3,-0.0 0.095 69.4-105.6 -70.5 179.2 4.6 1.6 28.7 24 26 A E S S+ 0 0 120 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.536 111.7 36.4 -85.6 -13.1 2.1 1.5 31.6 25 27 A R S S+ 0 0 47 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.272 79.8 153.7-142.4 56.0 -1.1 1.3 29.6 26 28 A Q - 0 0 4 -3,-0.4 220,-0.1 221,-0.3 170,-0.1 -0.524 32.6 -99.5 -88.0 154.1 -0.4 -0.8 26.6 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.1 -0.870 76.1 40.2-125.9 160.4 -2.9 -2.8 24.6 28 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.607 64.2 177.0 -83.0 179.7 -4.2 -5.4 23.9 29 31 A V - 0 0 1 216,-0.3 77,-1.1 -2,-0.2 2,-0.4 -0.932 34.6-103.6-137.2 159.6 -4.7 -7.3 27.1 30 32 A D E -a 106 0A 39 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.744 32.3-137.4 -80.7 135.3 -6.2 -10.6 28.2 31 33 A I E -a 107 0A 0 75,-2.9 77,-2.4 -2,-0.4 2,-0.8 -0.851 10.2-157.3 -95.0 102.9 -9.6 -10.0 29.9 32 34 A D >> - 0 0 63 -2,-0.9 4,-1.2 75,-0.2 3,-0.7 -0.773 5.2-160.3 -77.5 106.7 -9.8 -12.3 33.0 33 35 A T T 34 S+ 0 0 48 -2,-0.8 -1,-0.2 1,-0.2 222,-0.0 0.655 86.4 53.9 -69.3 -18.0 -13.6 -12.6 33.4 34 36 A H T 34 S+ 0 0 162 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.796 113.2 41.7 -87.9 -21.8 -13.5 -13.6 37.0 35 37 A T T <4 S+ 0 0 104 -3,-0.7 -2,-0.2 2,-0.1 218,-0.2 0.506 87.9 106.3 -99.0 -11.9 -11.3 -10.7 38.0 36 38 A A S < S- 0 0 19 -4,-1.2 2,-0.6 216,-0.1 218,-0.2 -0.399 70.6-126.9 -64.0 144.2 -13.1 -8.0 36.0 37 39 A K E -c 254 0B 130 216,-2.4 218,-2.8 -2,-0.1 2,-0.2 -0.774 8.3-131.7-103.9 122.8 -15.2 -5.8 38.3 38 40 A Y E -c 255 0B 89 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.483 23.5-162.7 -60.7 132.3 -18.9 -5.1 37.6 39 41 A D > - 0 0 35 216,-2.6 3,-2.0 -2,-0.2 -1,-0.1 -0.895 16.1-172.8-124.3 103.6 -19.5 -1.4 37.8 40 42 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.657 84.4 70.7 -68.4 -11.2 -23.1 -0.3 38.3 41 43 A S T 3 S+ 0 0 85 -3,-0.1 2,-0.3 2,-0.1 215,-0.1 0.615 78.6 102.1 -73.5 -10.9 -22.0 3.3 37.8 42 44 A L < - 0 0 30 -3,-2.0 38,-0.0 213,-0.2 -3,-0.0 -0.531 67.1-138.7 -81.7 138.6 -21.4 2.5 34.1 43 45 A K - 0 0 131 37,-1.1 39,-0.1 -2,-0.3 -1,-0.1 -0.511 24.6 -95.6 -89.9 160.4 -23.9 3.7 31.6 44 46 A P - 0 0 112 0, 0.0 36,-1.7 0, 0.0 2,-0.2 -0.384 50.6-101.1 -62.8 151.9 -25.2 1.8 28.6 45 47 A L E -D 79 0B 17 141,-0.3 2,-0.5 34,-0.2 34,-0.2 -0.506 25.8-148.1 -72.0 148.1 -23.4 2.7 25.4 46 48 A S E +D 78 0B 53 32,-3.0 32,-2.4 -2,-0.2 2,-0.6 -0.932 17.5 179.5-118.2 103.4 -25.0 5.1 22.9 47 49 A V E -D 77 0B 32 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.890 1.8-179.4 -99.1 120.9 -24.1 4.3 19.3 48 50 A S E +D 76 0B 40 28,-2.8 28,-2.1 -2,-0.6 3,-0.2 -0.806 22.3 144.5-124.3 92.9 -25.7 6.7 16.9 49 51 A Y > + 0 0 4 -2,-0.6 3,-2.0 26,-0.2 130,-0.2 0.283 32.1 110.1-109.7 10.3 -24.7 5.7 13.4 50 52 A D T 3 S+ 0 0 90 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.780 84.9 43.0 -64.0 -21.1 -27.8 6.5 11.4 51 53 A Q T 3 S+ 0 0 123 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.167 81.8 147.1-108.8 21.1 -26.2 9.4 9.6 52 54 A A < - 0 0 22 -3,-2.0 2,-0.5 22,-0.2 123,-0.1 -0.275 32.3-159.7 -61.2 141.0 -22.8 7.8 8.9 53 55 A T - 0 0 49 16,-0.4 16,-2.8 122,-0.1 2,-0.2 -0.871 6.0-165.4-123.7 96.5 -21.1 8.8 5.7 54 56 A S E +E 68 0B 2 -2,-0.5 121,-0.5 122,-0.3 14,-0.3 -0.517 10.6 175.1 -73.8 145.6 -18.4 6.3 4.5 55 57 A L E - 0 0 84 12,-3.4 118,-2.8 1,-0.4 2,-0.3 0.777 49.6 -4.7-114.9 -49.3 -16.0 7.6 1.9 56 58 A R E -EF 67 172B 90 11,-0.9 11,-2.6 116,-0.3 2,-0.4 -0.954 45.3-137.2-151.6 156.7 -13.2 5.2 1.0 57 59 A I E -EF 66 171B 0 114,-3.0 114,-2.1 -2,-0.3 2,-0.4 -0.993 29.7-170.8-123.6 137.5 -11.6 1.9 1.7 58 60 A L E -EF 65 170B 30 7,-2.5 7,-2.4 -2,-0.4 2,-0.8 -0.990 26.6-144.2-136.1 131.3 -7.8 1.8 1.8 59 61 A N E +E 64 0B 0 110,-2.6 109,-2.8 -2,-0.4 5,-0.2 -0.815 22.5 179.6 -84.1 111.4 -5.0 -0.9 2.0 60 62 A N - 0 0 43 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.379 52.7 -98.8-100.1 11.8 -2.4 0.9 4.1 61 63 A G S S+ 0 0 8 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.277 117.4 48.2 91.1 -5.8 0.1 -2.0 4.1 62 64 A H S S- 0 0 45 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.461 124.8 -19.2-142.6 2.4 -0.8 -3.3 7.5 63 65 A A S S- 0 0 2 -5,-0.1 -3,-2.0 31,-0.1 -1,-0.6 -0.911 70.6 -95.5-175.3-176.9 -4.6 -3.6 7.4 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.6 29,-0.3 2,-0.4 -0.968 35.2-157.2-115.2 143.8 -7.5 -2.1 5.4 65 67 A N E -EG 58 92B 20 -7,-2.4 -7,-2.5 -2,-0.4 2,-0.5 -0.953 11.4-151.1-117.4 136.7 -9.3 0.9 6.7 66 68 A V E -EG 57 91B 0 25,-2.7 25,-1.9 -2,-0.4 2,-0.3 -0.954 26.8-151.5-101.6 125.7 -12.9 2.1 5.9 67 69 A E E -EG 56 90B 48 -11,-2.6 -12,-3.4 -2,-0.5 -11,-0.9 -0.750 10.8-164.0-106.4 146.8 -12.9 5.9 6.3 68 70 A F E -E 54 0B 8 21,-2.4 2,-0.6 -2,-0.3 -14,-0.2 -0.853 32.5 -98.3-123.7 157.7 -15.8 8.2 7.2 69 71 A D + 0 0 39 -16,-2.8 -16,-0.4 -2,-0.3 5,-0.2 -0.727 41.0 171.9 -74.9 117.8 -16.5 11.9 7.0 70 72 A D + 0 0 43 -2,-0.6 -1,-0.1 1,-0.1 17,-0.1 0.013 47.2 104.5-116.8 20.7 -15.8 13.1 10.5 71 73 A S S S+ 0 0 80 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.533 89.3 26.3 -76.2 -6.3 -16.1 16.9 9.8 72 74 A Q S S- 0 0 119 -3,-0.2 2,-2.1 3,-0.1 3,-0.4 -0.961 97.3 -89.6-150.0 164.0 -19.5 16.9 11.6 73 75 A D S S+ 0 0 89 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.376 76.5 127.6 -76.6 61.8 -21.4 14.9 14.3 74 76 A K S S+ 0 0 51 -2,-2.1 -23,-0.9 1,-0.3 2,-0.5 0.883 75.4 20.5 -81.4 -48.1 -22.9 12.4 11.9 75 77 A A S S+ 0 0 6 -3,-0.4 13,-2.5 -6,-0.2 2,-0.3 -0.966 84.9 164.2-127.1 109.9 -21.8 9.1 13.5 76 78 A V E -DH 48 87B 10 -28,-2.1 -28,-2.8 -2,-0.5 2,-0.4 -0.925 31.9-143.2-136.6 162.1 -21.0 9.3 17.1 77 79 A L E +DH 47 86B 0 9,-2.6 9,-2.0 -2,-0.3 2,-0.3 -0.970 28.6 160.6-120.7 130.3 -20.5 7.3 20.3 78 80 A K E +D 46 0B 92 -32,-2.4 -32,-3.0 -2,-0.4 7,-0.1 -0.890 38.5 28.0-135.9 170.8 -21.5 8.5 23.7 79 81 A G E > S+D 45 0B 19 5,-0.4 3,-2.5 -2,-0.3 -34,-0.2 -0.379 70.1 91.7 80.6-153.2 -22.2 7.1 27.2 80 82 A G T 3 S- 0 0 2 -36,-1.7 -37,-1.1 1,-0.3 -1,-0.1 -0.468 118.5 -26.7 60.8-136.0 -20.7 4.0 28.6 81 83 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.224 117.3 109.2 -87.3 6.1 -17.5 5.2 30.5 82 84 A L < - 0 0 9 -3,-2.5 2,-0.4 -39,-0.1 -3,-0.2 -0.545 52.9-159.2 -91.1 150.9 -17.2 8.2 28.3 83 85 A D + 0 0 95 -2,-0.2 2,-0.1 -5,-0.1 -3,-0.0 -0.985 67.3 11.3-113.1 133.3 -17.7 11.8 28.9 84 86 A G S S- 0 0 47 -2,-0.4 -5,-0.4 38,-0.1 2,-0.4 -0.380 96.6 -57.0 98.0 175.0 -18.3 13.9 25.8 85 87 A T - 0 0 30 -7,-0.1 38,-2.6 -2,-0.1 2,-0.5 -0.848 41.3-160.6-108.0 132.8 -19.0 13.0 22.2 86 88 A Y E -HI 77 122B 2 -9,-2.0 -9,-2.6 -2,-0.4 2,-0.4 -0.966 10.4-143.5-121.2 129.7 -16.7 10.9 20.1 87 89 A R E -HI 76 121B 42 34,-2.7 34,-1.9 -2,-0.5 2,-0.3 -0.740 17.6-120.3 -94.6 133.7 -16.9 10.9 16.3 88 90 A L E + I 0 120B 2 -13,-2.5 32,-0.3 -2,-0.4 -13,-0.2 -0.504 38.2 163.5 -67.4 129.4 -16.4 7.8 14.2 89 91 A I E - 0 0 31 30,-2.6 -21,-2.4 1,-0.4 2,-0.3 0.708 57.8 -21.3-117.5 -37.9 -13.4 8.3 11.8 90 92 A Q E -GI 67 119B 35 29,-1.2 29,-2.6 -23,-0.2 -1,-0.4 -0.990 47.2-145.4-161.6 161.2 -12.5 4.8 10.6 91 93 A F E +GI 66 118B 0 -25,-1.9 -25,-2.7 -2,-0.3 2,-0.3 -0.982 21.0 165.7-129.4 156.5 -12.8 1.1 11.2 92 94 A H E -GI 65 117B 28 25,-1.8 25,-3.1 -2,-0.3 2,-0.3 -0.930 22.3-128.2-149.7 174.2 -10.3 -1.7 10.5 93 95 A F E - 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