==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 28-MAY-08 3D9Z . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.GENIS,K.H.SIPPEL,N.CASE,L.GOVINDASAMY,M.AGBANDJE-MCKENNA, . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.2 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 22.2 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 . 34 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 7.0 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 . 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 4 A H 0 0 186 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.2 10.1 -0.4 8.9 2 5 A W + 0 0 33 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.327 360.0 131.1 -72.1 153.5 7.7 -1.9 11.3 3 6 A G - 0 0 6 5,-2.8 10,-0.1 2,-0.1 -1,-0.1 -0.794 63.3 -86.6-165.6-151.5 5.5 -4.8 10.5 4 7 A Y S S+ 0 0 32 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.150 82.6 105.0-127.3 13.2 4.3 -8.2 11.5 5 8 A G S > S- 0 0 40 1,-0.1 4,-1.0 4,-0.1 3,-0.4 -0.294 87.6 -93.3 -88.6-178.8 7.1 -10.4 10.1 6 9 A K T 4 S+ 0 0 166 1,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.812 122.6 43.2 -68.1 -27.2 9.9 -12.1 12.0 7 10 A H T 4 S+ 0 0 149 1,-0.2 -1,-0.2 -5,-0.0 -5,-0.0 0.684 129.4 22.0 -93.2 -12.8 12.4 -9.3 11.5 8 11 A N T 4 S+ 0 0 57 -3,-0.4 -5,-2.8 -6,-0.1 -2,-0.2 0.138 93.0 125.0-137.8 21.1 10.1 -6.3 12.2 9 12 A G S >X S- 0 0 4 -4,-1.0 3,-2.8 -5,-0.2 4,-0.6 0.008 78.2 -68.9 -83.5-174.4 7.2 -7.6 14.2 10 13 A P G >4 S+ 0 0 32 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.762 126.1 59.3 -51.0 -32.7 5.8 -6.5 17.6 11 14 A E G 34 S+ 0 0 163 1,-0.2 3,-0.1 2,-0.1 4,-0.1 0.648 108.3 48.8 -79.6 -1.5 8.8 -7.6 19.7 12 15 A H G X> S+ 0 0 54 -3,-2.8 3,-1.7 1,-0.1 4,-0.5 0.585 86.2 88.1 -97.7 -16.3 11.0 -5.3 17.7 13 16 A W H XX S+ 0 0 4 -3,-0.8 4,-2.8 -4,-0.6 3,-1.1 0.807 73.7 69.6 -58.2 -33.4 8.7 -2.2 17.9 14 17 A H H 34 S+ 0 0 61 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.765 87.1 66.9 -62.1 -22.9 10.2 -0.9 21.2 15 18 A K H <4 S+ 0 0 136 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.881 118.1 22.8 -69.0 -32.7 13.5 0.0 19.5 16 19 A D H << S+ 0 0 123 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.750 136.0 36.7 -98.8 -22.6 11.8 2.7 17.4 17 20 A F >< - 0 0 53 -4,-2.8 3,-2.6 1,-0.1 -1,-0.2 -0.786 64.9-179.0-129.5 82.0 8.8 3.3 19.8 18 21 A P G > S+ 0 0 103 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.788 74.6 77.0 -63.4 -19.0 9.9 2.9 23.3 19 22 A I G > S+ 0 0 57 1,-0.3 3,-2.9 2,-0.2 -5,-0.1 0.733 71.4 89.0 -62.0 -12.9 6.4 3.6 24.7 20 23 A A G < S+ 0 0 8 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.773 89.4 45.9 -49.6 -28.3 5.8 -0.0 23.6 21 24 A K G < S+ 0 0 140 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.018 94.5 127.9-102.9 23.7 7.0 -1.0 27.0 22 25 A G S < S- 0 0 17 -3,-2.9 3,-0.5 1,-0.1 -3,-0.0 0.009 71.8-102.4 -73.0-175.8 4.8 1.7 28.7 23 26 A E S S+ 0 0 113 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.519 110.7 38.6 -90.5 -7.1 2.3 1.3 31.5 24 27 A R S S+ 0 0 50 224,-0.1 -1,-0.2 2,-0.1 2,-0.2 -0.245 78.4 151.1-139.7 51.8 -1.0 1.3 29.6 25 28 A Q - 0 0 3 -3,-0.5 220,-0.1 221,-0.3 170,-0.1 -0.461 34.9-102.0 -81.9 152.8 -0.3 -0.6 26.4 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.1 -0.885 76.8 45.0-125.1 159.9 -2.9 -2.7 24.5 27 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.631 63.8 175.1 -82.7-178.4 -4.1 -5.2 23.8 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.914 36.4 -99.9-138.1 162.8 -4.6 -7.2 27.1 29 32 A D E -a 105 0A 34 216,-0.5 2,-0.8 -2,-0.3 77,-0.2 -0.753 33.3-136.7 -83.3 134.5 -6.1 -10.5 28.1 30 33 A I E -a 106 0A 0 75,-3.1 77,-3.2 -2,-0.4 2,-0.9 -0.826 12.7-159.8 -93.7 109.9 -9.6 -10.0 29.7 31 34 A D >> - 0 0 61 -2,-0.8 3,-1.3 75,-0.2 4,-1.2 -0.821 4.1-160.2 -89.7 104.6 -9.7 -12.2 32.8 32 35 A T T 34 S+ 0 0 48 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.659 84.8 55.4 -68.8 -17.9 -13.5 -12.5 33.2 33 36 A H T 34 S+ 0 0 160 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.661 112.6 41.0 -87.2 -19.3 -13.3 -13.5 36.9 34 37 A T T <4 S+ 0 0 90 -3,-1.3 -2,-0.2 2,-0.1 218,-0.2 0.495 86.7 110.0-108.5 -3.0 -11.2 -10.5 37.9 35 38 A A < - 0 0 19 -4,-1.2 2,-0.6 216,-0.1 218,-0.2 -0.540 69.5-129.4 -62.6 138.2 -13.1 -8.0 35.8 36 39 A K E -c 253 0B 129 216,-2.1 218,-2.6 -2,-0.2 2,-0.2 -0.830 8.6-131.7 -97.8 117.3 -15.1 -5.7 38.2 37 40 A Y E -c 254 0B 88 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.461 22.5-163.2 -61.0 130.2 -18.7 -5.1 37.5 38 41 A D > - 0 0 28 216,-3.0 3,-2.5 -2,-0.2 -1,-0.1 -0.839 13.7-171.5-123.5 99.6 -19.3 -1.3 37.7 39 42 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.688 83.4 71.2 -65.0 -12.4 -23.0 -0.5 38.1 40 43 A S T 3 S+ 0 0 77 -3,-0.1 2,-0.2 2,-0.1 215,-0.1 0.593 75.1 107.4 -74.7 -9.1 -22.0 3.2 37.6 41 44 A L < - 0 0 27 -3,-2.5 3,-0.1 213,-0.2 38,-0.0 -0.501 65.0-138.5 -77.2 137.2 -21.3 2.5 34.0 42 45 A K - 0 0 131 37,-1.0 39,-0.1 -2,-0.2 3,-0.1 -0.509 27.4 -94.7 -84.3 160.0 -23.9 3.9 31.5 43 46 A P - 0 0 107 0, 0.0 36,-1.8 0, 0.0 2,-0.1 -0.369 48.3-101.1 -59.8 149.3 -25.1 2.0 28.5 44 47 A L E -D 78 0B 17 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.494 28.1-148.3 -66.6 144.4 -23.3 2.7 25.3 45 48 A S E -D 77 0B 60 32,-3.1 32,-2.4 -2,-0.1 2,-0.6 -0.946 15.8-176.2-117.8 107.4 -24.9 5.1 22.9 46 49 A V E -D 76 0B 36 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.911 3.9-180.0-104.0 114.4 -24.1 4.3 19.2 47 50 A S E +D 75 0B 51 28,-2.7 28,-1.8 -2,-0.6 3,-0.2 -0.736 24.1 141.0-118.1 87.9 -25.5 6.8 16.8 48 51 A Y > + 0 0 3 -2,-0.6 3,-1.3 26,-0.2 130,-0.2 0.151 34.0 107.2-116.0 14.0 -24.5 5.7 13.3 49 52 A D T 3 S+ 0 0 85 1,-0.3 -1,-0.2 24,-0.1 25,-0.1 0.822 86.1 43.6 -65.1 -28.0 -27.7 6.4 11.3 50 53 A Q T 3 S+ 0 0 124 23,-0.7 -1,-0.3 -3,-0.2 24,-0.2 -0.004 83.2 144.0-103.9 30.3 -26.0 9.4 9.6 51 54 A A < - 0 0 22 -3,-1.3 2,-0.5 22,-0.2 123,-0.1 -0.434 32.7-162.3 -68.4 138.4 -22.7 7.7 8.9 52 55 A T - 0 0 57 16,-0.3 16,-2.6 -2,-0.1 2,-0.2 -0.890 2.9-161.5-124.7 102.5 -21.0 8.6 5.6 53 56 A S E +E 67 0B 0 -2,-0.5 121,-0.5 122,-0.3 14,-0.3 -0.493 11.1 177.6 -78.9 153.1 -18.4 6.2 4.4 54 57 A L E - 0 0 83 12,-3.2 118,-2.2 1,-0.4 2,-0.3 0.710 51.0 -11.0-117.6 -45.0 -15.9 7.6 1.8 55 58 A R E -EF 66 171B 83 11,-1.0 11,-2.7 116,-0.3 2,-0.4 -0.986 46.2-132.7-160.0 154.7 -13.2 5.1 0.8 56 59 A I E -EF 65 170B 0 114,-2.8 114,-2.3 -2,-0.3 2,-0.4 -0.985 29.8-171.6-121.8 139.0 -11.6 1.8 1.6 57 60 A L E -EF 64 169B 30 7,-2.3 7,-2.3 -2,-0.4 2,-0.8 -0.980 26.6-145.3-135.8 135.5 -7.8 1.7 1.7 58 61 A N E +E 63 0B 0 110,-2.7 109,-2.8 -2,-0.4 5,-0.2 -0.879 21.7 179.6 -92.7 112.6 -5.0 -1.0 2.0 59 62 A N - 0 0 58 3,-2.0 -1,-0.1 -2,-0.8 4,-0.1 0.341 52.8-101.3 -98.8 9.2 -2.4 0.8 4.0 60 63 A G S S+ 0 0 5 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.279 117.6 57.1 94.4 -11.3 0.1 -2.1 4.1 61 64 A H S S- 0 0 42 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.512 123.2 -32.8-127.5 -16.5 -0.9 -3.1 7.6 62 65 A A S S- 0 0 6 -5,-0.1 -3,-2.0 31,-0.1 -1,-0.6 -0.903 70.3 -87.1-178.6-175.9 -4.7 -3.7 7.3 63 66 A F E -E 58 0B 0 29,-0.3 29,-0.5 -2,-0.3 2,-0.4 -0.971 38.7-157.6-114.3 142.5 -7.5 -2.3 5.3 64 67 A N E -EG 57 91B 17 -7,-2.3 -7,-2.3 -2,-0.4 2,-0.6 -0.956 12.0-151.4-115.9 132.9 -9.4 0.8 6.6 65 68 A V E -EG 56 90B 0 25,-2.7 25,-1.9 -2,-0.4 2,-0.3 -0.920 27.3-151.4 -95.4 124.6 -12.9 2.0 5.8 66 69 A E E -EG 55 89B 50 -11,-2.7 -12,-3.2 -2,-0.6 -11,-1.0 -0.768 9.7-160.6-103.1 145.5 -12.9 5.8 6.2 67 70 A F E -E 53 0B 8 21,-2.5 2,-0.6 -2,-0.3 -14,-0.2 -0.826 30.8-100.7-118.1 154.2 -15.8 8.0 7.2 68 71 A D + 0 0 46 -16,-2.6 -16,-0.3 -2,-0.3 6,-0.3 -0.688 41.5 171.8 -71.4 116.5 -16.5 11.7 6.9 69 72 A D + 0 0 42 -2,-0.6 -1,-0.1 1,-0.1 17,-0.1 -0.077 45.8 105.5-118.6 32.3 -15.7 13.1 10.4 70 73 A S S S+ 0 0 82 1,-0.0 2,-0.3 56,-0.0 -1,-0.1 0.552 89.8 28.5 -86.2 -6.2 -16.0 16.9 9.6 71 74 A Q S S- 0 0 127 -3,-0.2 2,-1.9 3,-0.0 3,-0.4 -0.956 97.1 -90.6-148.7 161.2 -19.3 16.8 11.5 72 75 A D S S+ 0 0 88 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.572 76.1 125.8 -79.9 82.3 -21.2 14.9 14.2 73 76 A K S S+ 0 0 26 -2,-1.9 -23,-0.7 1,-0.3 2,-0.6 0.833 74.6 22.9 -98.3 -61.1 -22.7 12.3 11.9 74 77 A A S S+ 0 0 6 -3,-0.4 13,-2.7 -6,-0.3 2,-0.3 -0.960 84.6 164.8-116.7 107.9 -21.7 9.0 13.4 75 78 A V E -DH 47 86B 16 -28,-1.8 -28,-2.7 -2,-0.6 2,-0.4 -0.900 32.1-143.7-135.8 161.4 -20.8 9.3 17.1 76 79 A L E +DH 46 85B 0 9,-2.5 9,-2.3 -2,-0.3 2,-0.3 -0.974 29.6 158.8-123.8 130.5 -20.3 7.3 20.2 77 80 A K E +D 45 0B 76 -32,-2.4 -32,-3.1 -2,-0.4 7,-0.1 -0.875 37.5 33.5-142.3 173.2 -21.4 8.5 23.6 78 81 A G E > S+D 44 0B 22 5,-0.4 3,-2.5 -2,-0.3 -34,-0.3 -0.382 70.8 86.9 78.5-157.6 -22.2 7.1 26.9 79 82 A G T 3 S- 0 0 6 -36,-1.8 -37,-1.0 1,-0.3 -1,-0.1 -0.363 119.6 -26.0 54.5-134.0 -20.6 4.1 28.5 80 83 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.244 116.9 109.5 -90.5 9.2 -17.5 5.3 30.3 81 84 A L < - 0 0 19 -3,-2.5 2,-0.5 -39,-0.1 -3,-0.2 -0.579 52.2-161.0 -90.5 148.5 -17.2 8.3 28.1 82 85 A D + 0 0 102 -2,-0.2 2,-0.2 -5,-0.1 -3,-0.0 -0.991 67.5 10.2-117.5 122.9 -17.8 11.9 28.8 83 86 A G S S- 0 0 37 -2,-0.5 2,-0.5 39,-0.1 -5,-0.4 -0.559 96.5 -54.9 108.3 177.9 -18.3 13.8 25.7 84 87 A T - 0 0 26 -2,-0.2 38,-2.5 -7,-0.1 2,-0.5 -0.931 40.1-163.3-113.1 129.0 -18.9 13.0 22.0 85 88 A Y E -HI 76 121B 2 -9,-2.3 -9,-2.5 -2,-0.5 2,-0.4 -0.947 12.3-143.2-115.8 123.4 -16.6 10.8 20.0 86 89 A R E -HI 75 120B 44 34,-2.7 34,-2.0 -2,-0.5 2,-0.3 -0.718 17.0-120.7 -91.0 136.8 -16.7 10.9 16.2 87 90 A L E + I 0 119B 2 -13,-2.7 32,-0.3 -2,-0.4 -13,-0.2 -0.529 36.6 165.7 -68.4 129.2 -16.2 7.8 14.1 88 91 A I E - 0 0 36 30,-2.6 -21,-2.5 1,-0.4 2,-0.3 0.658 59.6 -25.2-115.6 -33.7 -13.3 8.3 11.7 89 92 A Q E -GI 66 118B 33 29,-1.3 29,-2.7 -23,-0.2 -1,-0.4 -0.994 47.2-143.3-165.3 164.7 -12.5 4.8 10.4 90 93 A F E +GI 65 117B 0 -25,-1.9 -25,-2.7 -2,-0.3 2,-0.3 -0.977 21.3 166.3-133.3 160.0 -12.7 1.0 11.1 91 94 A H E -GI 64 116B 24 25,-1.9 25,-2.7 -2,-0.3 2,-0.3 -0.919 22.8-124.3-156.1 173.5 -10.3 -1.8 10.3 92 95 A F E - 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