==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 19-MAY-04 1TB0 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.FISHER,J.A.HERNANDEZ PRADA,C.TU,D.DUDA,C.YOSHIOKA,H.AN, . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 21.7 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 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 0 0 PARALLEL BRIDGES PER LADDER . 2 3 1 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 X H 0 0 217 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 63.6 13.2 -1.3 7.6 2 4 X H - 0 0 153 1,-0.2 7,-0.0 15,-0.0 0, 0.0 -0.567 360.0 -63.5 -99.5 171.1 10.2 0.2 9.1 3 5 X W + 0 0 69 -2,-0.2 2,-0.2 1,-0.1 7,-0.2 0.033 63.4 133.2 -51.4 151.2 7.7 -1.6 11.4 4 6 X G - 0 0 11 5,-2.4 10,-0.1 2,-0.2 -1,-0.1 -0.810 62.8 -83.5-165.6-153.2 5.5 -4.5 10.5 5 7 X Y S S+ 0 0 31 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.365 84.6 103.2-120.4 5.7 4.3 -7.9 11.7 6 8 X G S > S- 0 0 36 4,-0.1 4,-1.5 1,-0.1 3,-0.3 -0.124 87.4 -90.6 -78.5-176.2 7.2 -10.1 10.4 7 9 X K T 4 S+ 0 0 171 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.870 124.2 38.4 -60.0 -38.4 10.2 -11.8 12.2 8 10 X H T 4 S+ 0 0 137 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.696 131.8 22.8 -96.1 -7.5 12.5 -8.8 11.6 9 11 X N T 4 S+ 0 0 56 -3,-0.3 -5,-2.4 -6,-0.0 -2,-0.2 0.244 92.3 127.0-141.1 15.5 10.1 -5.9 12.1 10 12 X G S >X S- 0 0 0 -4,-1.5 3,-2.6 -7,-0.2 4,-0.8 0.111 78.2 -75.0 -86.9-176.3 7.3 -7.3 14.3 11 13 X P T 34 S+ 0 0 23 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.754 125.9 62.1 -57.2 -24.1 5.8 -6.2 17.6 12 14 X E T 34 S+ 0 0 122 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.695 106.6 45.6 -79.1 -11.3 8.8 -7.4 19.6 13 15 X H T X4 S+ 0 0 56 -3,-2.6 3,-1.8 1,-0.1 4,-0.4 0.567 87.2 92.1 -96.4 -17.2 11.1 -4.9 17.7 14 16 X W G >X S+ 0 0 4 -4,-0.8 4,-2.0 -3,-0.4 3,-1.1 0.812 71.0 69.1 -50.6 -38.1 8.7 -1.9 18.0 15 17 X H G 34 S+ 0 0 65 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.743 87.5 68.3 -59.4 -20.4 10.2 -0.5 21.2 16 18 X K G <4 S+ 0 0 134 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.862 116.3 22.6 -72.2 -36.9 13.4 0.5 19.4 17 19 X D T <4 S+ 0 0 108 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.663 135.9 37.9 -92.9 -20.6 11.7 3.2 17.3 18 20 X F >< - 0 0 59 -4,-2.0 3,-2.3 1,-0.1 -1,-0.2 -0.830 65.2-177.8-138.8 78.6 8.7 3.8 19.7 19 21 X P G > S+ 0 0 101 0, 0.0 3,-2.1 0, 0.0 -4,-0.1 0.748 76.1 75.7 -56.4 -26.3 9.9 3.4 23.3 20 22 X I G > S+ 0 0 59 1,-0.3 3,-2.1 179,-0.2 -5,-0.1 0.613 71.4 89.3 -65.7 -9.4 6.4 4.0 24.7 21 23 X A G < S+ 0 0 8 -3,-2.3 -1,-0.3 1,-0.3 -6,-0.1 0.740 89.7 47.2 -51.0 -30.6 5.9 0.3 23.5 22 24 X K G < S+ 0 0 140 -3,-2.1 -1,-0.3 -7,-0.1 -2,-0.2 0.017 95.6 131.8 -99.3 23.1 7.1 -0.6 27.0 23 25 X G S X S- 0 0 16 -3,-2.1 3,-0.6 1,-0.1 -3,-0.1 -0.101 70.7-106.1 -74.3-178.9 4.8 1.9 28.6 24 26 X E T 3 S+ 0 0 114 1,-0.2 226,-0.2 225,-0.0 -1,-0.1 0.570 111.8 38.0 -78.8 -15.7 2.4 1.8 31.5 25 27 X R T 3 S+ 0 0 49 224,-0.1 -1,-0.2 168,-0.1 2,-0.1 -0.247 78.7 151.1-137.8 47.1 -0.9 1.8 29.5 26 28 X Q < - 0 0 4 -3,-0.6 220,-0.1 221,-0.3 170,-0.1 -0.428 34.1-110.0 -79.8 144.9 -0.3 -0.3 26.4 27 29 X S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.1 -2,-0.1 -0.914 74.3 50.0-121.7 159.8 -2.9 -2.3 24.6 28 30 X P + 0 0 0 0, 0.0 218,-2.3 0, 0.0 2,-0.3 0.582 64.2 172.4 -82.0 179.6 -4.1 -4.8 23.8 29 31 X V - 0 0 1 216,-0.3 77,-1.4 -2,-0.2 2,-0.4 -0.938 37.9 -97.7-137.9 166.4 -4.5 -6.9 27.1 30 32 X D E -a 106 0A 34 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.736 34.3-139.2 -80.0 131.0 -6.1 -10.1 28.3 31 33 X I E -a 107 0A 0 75,-2.8 77,-2.9 -2,-0.4 2,-0.9 -0.858 9.7-156.4 -97.2 108.3 -9.4 -9.5 29.8 32 34 X D >> - 0 0 68 -2,-0.9 4,-1.3 75,-0.2 3,-1.0 -0.752 4.2-158.5 -81.9 102.0 -9.7 -11.7 32.9 33 35 X T T 34 S+ 0 0 46 -2,-0.9 -1,-0.1 1,-0.2 222,-0.0 0.586 87.6 50.1 -61.8 -15.7 -13.5 -12.1 33.3 34 36 X H T 34 S+ 0 0 166 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.678 112.5 44.8 -98.5 -17.4 -13.3 -13.0 37.0 35 37 X T T <4 S+ 0 0 101 -3,-1.0 2,-0.2 2,-0.1 -2,-0.2 0.573 88.8 105.6-101.2 -14.9 -11.0 -10.1 38.0 36 38 X A S < S- 0 0 19 -4,-1.3 2,-0.6 216,-0.1 218,-0.2 -0.488 71.0-127.9 -67.0 136.6 -13.0 -7.4 36.0 37 39 X K E -c 254 0B 111 216,-2.3 218,-2.4 -2,-0.2 2,-0.3 -0.776 5.7-134.8 -98.4 121.6 -15.1 -5.2 38.2 38 40 X Y E -c 255 0B 91 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.563 23.6-167.7 -66.4 129.4 -18.8 -4.6 37.6 39 41 X D > - 0 0 35 216,-1.9 3,-1.4 -2,-0.3 -1,-0.0 -0.961 11.2-165.8-129.3 105.1 -19.2 -0.9 38.0 40 42 X P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.667 81.8 71.7 -78.0 -8.4 -22.9 0.0 38.2 41 43 X S T 3 S+ 0 0 85 2,-0.1 2,-0.3 0, 0.0 215,-0.1 0.463 73.6 105.1 -76.9 -5.2 -22.2 3.8 37.6 42 44 X L < - 0 0 31 -3,-1.4 3,-0.1 213,-0.2 -3,-0.0 -0.657 65.7-141.3 -80.1 131.2 -21.3 3.1 33.9 43 45 X K - 0 0 115 37,-0.9 3,-0.1 -2,-0.3 -2,-0.1 -0.458 27.7 -88.3 -82.6 164.3 -24.1 4.2 31.6 44 46 X P - 0 0 112 0, 0.0 36,-1.4 0, 0.0 2,-0.3 -0.354 49.9-106.2 -61.5 146.2 -25.1 2.3 28.4 45 47 X L E -D 79 0B 13 34,-0.3 2,-0.5 141,-0.2 34,-0.2 -0.599 27.2-145.3 -65.6 151.6 -23.2 3.3 25.3 46 48 X S E -D 78 0B 52 32,-2.6 32,-2.2 -2,-0.3 2,-0.5 -0.985 15.5-172.4-125.4 115.5 -25.0 5.5 22.9 47 49 X V E -D 77 0B 37 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.963 4.5-177.1-112.4 111.6 -24.1 4.8 19.3 48 50 X S E +D 76 0B 35 28,-2.9 28,-2.1 -2,-0.5 3,-0.2 -0.788 24.6 144.2-117.7 89.1 -25.5 7.2 16.7 49 51 X Y > + 0 0 2 -2,-0.6 3,-1.6 26,-0.3 130,-0.2 0.213 35.3 108.6-105.3 9.7 -24.5 6.0 13.3 50 52 X D T 3 S+ 0 0 105 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.848 86.7 38.8 -54.2 -38.0 -27.8 7.0 11.4 51 53 X Q T 3 S+ 0 0 139 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.187 85.5 146.4-101.9 19.0 -26.1 9.9 9.5 52 54 X A < - 0 0 24 -3,-1.6 2,-0.5 22,-0.1 18,-0.1 -0.284 32.7-158.7 -63.9 137.4 -22.8 8.2 8.9 53 55 X T - 0 0 43 16,-0.4 16,-2.4 122,-0.1 2,-0.2 -0.904 1.9-161.8-115.9 106.1 -21.0 9.0 5.7 54 56 X S E +E 68 0B 2 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.551 13.3 173.1 -78.3 144.6 -18.4 6.5 4.4 55 57 X L E - 0 0 82 12,-3.1 118,-2.4 1,-0.4 2,-0.3 0.679 51.0 -6.7-114.5 -43.6 -15.9 7.9 1.9 56 58 X R E -EF 67 172B 89 11,-1.2 11,-2.7 116,-0.3 2,-0.4 -0.951 44.1-140.4-162.3 154.7 -13.1 5.5 1.0 57 59 X I E +EF 66 171B 0 114,-2.1 114,-2.3 -2,-0.3 2,-0.3 -0.981 29.1 179.1-126.6 133.6 -11.4 2.2 1.7 58 60 X L E -EF 65 170B 29 7,-2.3 7,-2.4 -2,-0.4 2,-0.7 -0.998 32.5-135.7-140.3 154.4 -7.6 1.9 1.6 59 61 X N E -E 64 0B 0 110,-2.7 109,-2.7 -2,-0.3 5,-0.2 -0.858 21.6-178.8 -99.7 112.6 -4.8 -0.6 2.1 60 62 X N - 0 0 40 3,-2.0 4,-0.1 -2,-0.7 -1,-0.1 0.357 53.4-101.7-100.3 11.3 -2.3 1.2 4.2 61 63 X G S S+ 0 0 15 2,-0.6 3,-0.1 166,-0.2 106,-0.1 0.343 117.4 54.6 89.5 -9.9 0.2 -1.7 4.2 62 64 X H S S- 0 0 51 1,-0.5 2,-0.2 -58,-0.1 166,-0.1 0.552 124.6 -27.4-120.2 -23.9 -0.7 -2.8 7.8 63 65 X A S S- 0 0 2 165,-0.1 -3,-2.0 -5,-0.1 -2,-0.6 -0.869 70.9 -90.4-163.1-171.3 -4.6 -3.2 7.5 64 66 X F E -E 59 0B 0 -2,-0.2 29,-0.5 29,-0.2 2,-0.5 -0.977 37.0-155.8-118.7 136.6 -7.4 -1.8 5.4 65 67 X N E -E 58 0B 18 -7,-2.4 -7,-2.3 -2,-0.4 2,-0.6 -0.943 9.8-152.4-112.1 131.2 -9.2 1.3 6.7 66 68 X V E -EG 57 91B 0 25,-2.6 25,-1.9 -2,-0.5 2,-0.3 -0.958 26.9-150.1 -96.2 123.7 -12.8 2.3 5.9 67 69 X E E -EG 56 90B 51 -11,-2.7 -12,-3.1 -2,-0.6 -11,-1.2 -0.701 11.2-162.3-107.4 143.4 -12.8 6.1 6.2 68 70 X F E -E 54 0B 8 21,-2.4 2,-0.6 -2,-0.3 -14,-0.2 -0.844 31.6-100.8-121.1 155.8 -15.7 8.4 7.2 69 71 X D + 0 0 43 -16,-2.4 -16,-0.4 -2,-0.3 5,-0.3 -0.691 39.3 173.5 -80.0 112.1 -16.4 12.1 6.9 70 72 X D + 0 0 41 -2,-0.6 -1,-0.1 1,-0.1 17,-0.1 -0.047 44.9 109.7-111.3 22.3 -15.7 13.5 10.4 71 73 X S S S+ 0 0 80 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.524 89.1 16.4 -73.7 -12.7 -16.1 17.2 9.4 72 74 X Q S S- 0 0 115 -3,-0.2 2,-2.1 3,-0.1 3,-0.4 -0.956 100.1 -79.6-149.3 170.7 -19.4 17.3 11.5 73 75 X D S S+ 0 0 87 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.404 76.8 127.8 -73.3 69.5 -21.2 15.3 14.1 74 76 X K S S+ 0 0 63 -2,-2.1 -23,-0.9 1,-0.3 2,-0.4 0.793 74.0 23.0 -98.0 -37.7 -22.6 12.6 11.8 75 77 X A S S+ 0 0 7 -3,-0.4 13,-2.5 -24,-0.2 2,-0.3 -0.965 84.5 168.3-134.4 112.4 -21.6 9.2 13.4 76 78 X V E -DH 48 87B 15 -28,-2.1 -28,-2.9 -2,-0.4 2,-0.4 -0.887 30.7-151.0-136.8 153.6 -20.9 9.6 17.1 77 79 X L E +DH 47 86B 0 9,-2.1 9,-2.4 -2,-0.3 2,-0.3 -0.987 27.9 156.2-124.6 134.8 -20.3 7.6 20.2 78 80 X K E +D 46 0B 95 -32,-2.2 -32,-2.6 -2,-0.4 7,-0.1 -0.899 37.2 39.2-147.2 170.3 -21.3 9.0 23.7 79 81 X G E > S+D 45 0B 18 3,-0.3 3,-2.1 5,-0.3 -34,-0.3 -0.260 70.9 82.7 82.5-165.1 -22.1 7.5 27.0 80 82 X G T 3 S- 0 0 3 -36,-1.4 -37,-0.9 1,-0.3 -1,-0.1 -0.469 119.3 -22.8 69.9-136.4 -20.5 4.6 28.6 81 83 X P T 3 S+ 0 0 43 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.467 116.0 109.8 -81.7 -0.5 -17.2 5.6 30.3 82 84 X L < - 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