==== 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 20-MAY-04 1TBT . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.FISHER,J.A.HERNANDEZ PRADA,C.K.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) . 12100.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 63.6 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 . 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 . 23 8.9 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 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 3 X H 0 0 169 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 60.5 13.3 -1.2 7.8 2 4 X H - 0 0 160 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.194 360.0 -85.3 -73.4 170.6 9.9 0.1 8.7 3 5 X W + 0 0 56 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.483 62.5 132.2 -76.0 145.3 7.8 -1.5 11.3 4 6 X G - 0 0 10 5,-2.7 10,-0.1 -2,-0.2 -1,-0.1 -0.702 63.9 -77.9-160.2-136.5 5.5 -4.4 10.6 5 7 X Y S S+ 0 0 35 5,-0.2 5,-0.2 -2,-0.2 237,-0.1 0.212 82.9 106.6-131.3 12.7 4.5 -7.9 11.7 6 8 X G S > S- 0 0 37 4,-0.1 4,-1.5 1,-0.1 3,-0.3 -0.251 85.2 -89.6 -84.7-180.0 7.4 -10.1 10.5 7 9 X K T 4 S+ 0 0 183 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.866 124.0 34.9 -53.9 -40.5 10.3 -11.8 12.2 8 10 X H T 4 S+ 0 0 123 1,-0.2 -1,-0.2 4,-0.0 -5,-0.0 0.625 131.9 24.9-103.0 -8.9 12.6 -8.8 11.8 9 11 X N T 4 S+ 0 0 47 -3,-0.3 -5,-2.7 -6,-0.0 -2,-0.2 0.194 92.6 121.8-134.5 14.9 10.3 -5.9 12.2 10 12 X G S >X S- 0 0 0 -4,-1.5 3,-2.4 -5,-0.2 4,-0.6 0.051 81.0 -70.7 -84.7-173.2 7.4 -7.3 14.2 11 13 X P G >4 S+ 0 0 23 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.717 125.9 62.1 -55.6 -31.5 6.0 -6.2 17.6 12 14 X E G 34 S+ 0 0 120 1,-0.2 3,-0.2 2,-0.1 -5,-0.0 0.699 108.2 46.0 -71.2 -15.1 8.9 -7.4 19.7 13 15 X H G X> S+ 0 0 52 -3,-2.4 3,-1.7 1,-0.1 4,-0.5 0.621 85.8 90.9 -90.6 -19.4 11.1 -4.9 17.8 14 16 X W H XX S+ 0 0 5 -4,-0.6 4,-2.1 -3,-0.6 3,-0.6 0.745 72.8 70.0 -56.1 -29.2 8.7 -1.8 17.9 15 17 X H H 34 S+ 0 0 63 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.807 87.4 65.7 -63.3 -29.8 10.2 -0.5 21.2 16 18 X K H <4 S+ 0 0 128 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.902 117.6 25.1 -60.4 -42.6 13.5 0.5 19.4 17 19 X D H << S+ 0 0 113 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.706 135.6 35.4 -88.3 -20.2 11.8 3.1 17.3 18 20 X F >< - 0 0 60 -4,-2.1 3,-2.5 1,-0.1 -1,-0.2 -0.812 64.5-176.4-139.8 78.6 8.8 3.7 19.8 19 21 X P G > S+ 0 0 101 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.786 77.6 76.2 -56.5 -24.8 10.0 3.5 23.3 20 22 X I G > S+ 0 0 61 1,-0.3 3,-2.3 2,-0.1 -5,-0.1 0.659 70.9 90.1 -62.4 -11.9 6.4 4.0 24.6 21 23 X A G < S+ 0 0 7 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.758 90.6 43.8 -47.0 -32.5 6.0 0.3 23.5 22 24 X K G < S+ 0 0 134 -3,-2.1 -1,-0.3 -7,-0.1 -2,-0.1 -0.022 95.5 128.5-103.5 27.2 7.1 -0.6 27.0 23 25 X G S < S- 0 0 16 -3,-2.3 3,-0.5 1,-0.1 -3,-0.0 -0.065 72.0-101.5 -81.5-173.4 4.9 2.0 28.7 24 26 X E S S+ 0 0 119 1,-0.2 226,-0.1 225,-0.0 -1,-0.1 0.516 111.5 39.2 -86.8 -15.8 2.4 1.8 31.5 25 27 X R S S+ 0 0 48 224,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.161 78.3 150.2-136.1 52.2 -0.9 1.8 29.5 26 28 X Q - 0 0 3 -3,-0.5 220,-0.1 221,-0.3 170,-0.1 -0.424 34.4-104.4 -82.8 149.4 -0.2 -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 -0.916 75.3 45.1-123.5 160.0 -2.8 -2.3 24.5 28 30 X P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.557 63.9 174.4 -80.2-179.9 -4.0 -4.9 23.8 29 31 X V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.921 37.2 -99.9-135.0 164.8 -4.5 -6.8 27.1 30 32 X D E -a 106 0A 35 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.738 33.5-139.9 -82.5 129.5 -6.0 -10.1 28.3 31 33 X I E -a 107 0A 0 75,-2.8 77,-3.0 -2,-0.4 2,-0.9 -0.852 10.9-157.1 -96.1 109.4 -9.4 -9.4 29.8 32 34 X D >> - 0 0 63 -2,-0.8 4,-1.4 75,-0.2 3,-0.9 -0.788 3.8-158.8 -86.3 108.5 -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 0.694 86.5 50.8 -68.6 -20.1 -13.4 -12.0 33.3 34 36 X H T 34 S+ 0 0 166 1,-0.1 -1,-0.2 -3,-0.0 -2,-0.0 0.651 114.5 44.6 -90.9 -17.8 -13.4 -13.0 37.0 35 37 X T T <4 S+ 0 0 99 -3,-0.9 -2,-0.2 2,-0.1 218,-0.2 0.563 87.4 103.2-102.8 -15.7 -11.1 -10.1 37.9 36 38 X A S < S- 0 0 19 -4,-1.4 2,-0.6 216,-0.1 218,-0.2 -0.497 72.4-128.6 -66.6 138.5 -12.9 -7.4 35.9 37 39 X K E -c 254 0B 121 216,-2.4 218,-2.3 -2,-0.1 2,-0.2 -0.829 8.4-131.0 -99.3 116.5 -15.0 -5.2 38.2 38 40 X Y E -c 255 0B 97 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.522 22.7-165.3 -56.9 127.1 -18.7 -4.6 37.5 39 41 X D > - 0 0 31 216,-2.4 3,-1.9 -2,-0.2 -1,-0.0 -0.923 11.5-169.6-124.9 100.8 -19.2 -0.8 37.9 40 42 X P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.670 83.0 72.4 -74.1 -8.7 -22.9 -0.0 38.1 41 43 X S T 3 S+ 0 0 91 -3,-0.1 2,-0.5 2,-0.1 215,-0.1 0.532 75.2 104.1 -73.3 -6.0 -22.0 3.7 37.7 42 44 X L < - 0 0 29 -3,-1.9 3,-0.1 213,-0.2 -3,-0.0 -0.662 65.9-142.2 -85.5 126.4 -21.2 3.0 34.0 43 45 X K - 0 0 122 37,-0.9 39,-0.1 -2,-0.5 2,-0.1 -0.298 27.5 -90.0 -73.8 164.3 -23.9 4.2 31.6 44 46 X P - 0 0 111 0, 0.0 36,-1.5 0, 0.0 2,-0.2 -0.420 48.3-105.3 -67.1 148.0 -25.0 2.4 28.4 45 47 X L E -D 79 0B 14 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.535 26.6-146.6 -65.4 148.3 -23.1 3.3 25.3 46 48 X S E -D 78 0B 54 32,-2.7 32,-2.2 -2,-0.2 2,-0.6 -0.977 15.0-174.3-122.1 110.6 -24.9 5.5 22.8 47 49 X V E -D 77 0B 35 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.948 4.1-178.3-105.0 112.8 -24.0 4.7 19.2 48 50 X S E +D 76 0B 37 28,-2.7 28,-2.1 -2,-0.6 3,-0.2 -0.847 25.3 143.3-112.9 91.7 -25.5 7.2 16.7 49 51 X Y > + 0 0 3 -2,-0.6 3,-1.7 26,-0.2 130,-0.2 0.268 33.8 109.4-110.5 8.0 -24.4 6.0 13.3 50 52 X D T 3 S+ 0 0 100 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.789 87.2 38.1 -55.4 -32.1 -27.7 6.8 11.4 51 53 X Q T 3 S+ 0 0 132 23,-0.9 -1,-0.3 -3,-0.2 24,-0.1 0.136 83.3 145.9-107.6 19.4 -26.0 9.7 9.5 52 54 X A < - 0 0 25 -3,-1.7 2,-0.5 22,-0.1 123,-0.1 -0.263 33.2-157.6 -64.3 140.6 -22.6 8.1 8.9 53 55 X T - 0 0 45 16,-0.4 16,-2.5 122,-0.1 2,-0.2 -0.867 3.7-163.7-117.8 100.6 -20.8 9.0 5.6 54 56 X S E +E 68 0B 2 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.518 12.3 173.6 -75.9 148.1 -18.2 6.5 4.4 55 57 X L E - 0 0 81 12,-3.0 118,-2.6 1,-0.4 2,-0.3 0.700 51.6 -2.1-117.1 -44.2 -15.9 8.0 1.8 56 58 X R E -EF 67 172B 83 11,-1.2 11,-2.6 116,-0.3 2,-0.4 -0.978 44.7-142.6-158.7 148.7 -13.1 5.6 0.9 57 59 X I E +EF 66 171B 0 114,-2.7 114,-2.1 -2,-0.3 2,-0.4 -0.976 28.9 177.1-120.3 140.3 -11.3 2.2 1.6 58 60 X L E -EF 65 170B 29 7,-2.3 7,-2.5 -2,-0.4 2,-0.6 -0.998 33.2-134.9-147.6 150.8 -7.5 1.8 1.6 59 61 X N E +E 64 0B 0 110,-2.6 109,-2.6 -2,-0.4 5,-0.2 -0.905 21.1 179.5-101.5 119.7 -4.8 -0.5 2.1 60 62 X N - 0 0 40 3,-1.9 4,-0.1 -2,-0.6 -1,-0.1 0.225 55.6-100.6-107.8 9.9 -2.1 1.3 4.1 61 63 X G S S+ 0 0 14 2,-0.6 3,-0.1 166,-0.2 106,-0.1 0.385 116.8 55.5 86.7 -7.8 0.2 -1.7 4.3 62 64 X H S S- 0 0 52 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.539 123.5 -25.5-123.1 -20.5 -0.7 -2.8 7.8 63 65 X A S S- 0 0 2 -5,-0.1 -3,-1.9 165,-0.1 -2,-0.6 -0.867 70.4 -93.4-166.6-178.2 -4.5 -3.2 7.5 64 66 X F E -E 59 0B 0 29,-0.3 29,-0.5 -2,-0.3 2,-0.5 -0.985 36.8-155.5-112.0 135.6 -7.3 -1.8 5.4 65 67 X N E -EG 58 92B 21 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.6 -0.945 10.9-152.8-107.7 133.5 -9.2 1.3 6.7 66 68 X V E -EG 57 91B 0 25,-2.7 25,-2.0 -2,-0.5 2,-0.3 -0.950 27.0-153.4 -94.8 123.7 -12.7 2.4 5.9 67 69 X E E -EG 56 90B 51 -11,-2.6 -12,-3.0 -2,-0.6 -11,-1.2 -0.768 9.0-161.1-109.9 144.4 -12.7 6.2 6.3 68 70 X F E -E 54 0B 8 21,-2.4 2,-0.6 -2,-0.3 -14,-0.2 -0.820 32.3 -98.2-120.4 155.6 -15.7 8.4 7.2 69 71 X D + 0 0 39 -16,-2.5 -16,-0.4 -2,-0.3 5,-0.2 -0.687 39.6 175.5 -78.3 114.5 -16.3 12.1 6.9 70 72 X D + 0 0 42 -2,-0.6 -1,-0.1 1,-0.1 17,-0.1 -0.120 46.0 109.0-112.6 30.5 -15.6 13.4 10.4 71 73 X S S S+ 0 0 81 1,-0.1 2,-0.3 56,-0.0 -1,-0.1 0.552 88.1 18.0 -87.3 -11.6 -16.1 17.2 9.5 72 74 X Q S S- 0 0 116 -3,-0.2 2,-2.4 3,-0.0 3,-0.4 -0.964 99.5 -82.0-148.0 170.4 -19.4 17.2 11.5 73 75 X D S S+ 0 0 85 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.355 76.9 127.3 -73.5 71.2 -21.1 15.2 14.2 74 76 X K S S+ 0 0 58 -2,-2.4 -23,-0.9 1,-0.3 2,-0.4 0.815 74.8 23.3-101.2 -40.6 -22.6 12.6 11.8 75 77 X A S S+ 0 0 7 -3,-0.4 13,-2.5 -6,-0.2 2,-0.3 -0.949 84.7 165.4-128.1 111.3 -21.5 9.3 13.4 76 78 X V E -DH 48 87B 10 -28,-2.1 -28,-2.7 -2,-0.4 2,-0.4 -0.913 32.3-147.7-133.0 156.2 -20.7 9.6 17.1 77 79 X L E +DH 47 86B 0 9,-2.7 9,-2.1 -2,-0.3 2,-0.3 -0.961 29.5 157.8-118.1 134.2 -20.2 7.6 20.2 78 80 X K E +D 46 0B 89 -32,-2.2 -32,-2.7 -2,-0.4 7,-0.1 -0.914 37.0 32.9-141.8 171.6 -21.2 9.0 23.6 79 81 X G E > S+D 45 0B 21 5,-0.3 3,-1.9 3,-0.3 -34,-0.3 -0.297 71.2 87.8 78.5-156.2 -22.1 7.7 27.0 80 82 X G T 3 S- 0 0 3 -36,-1.5 -37,-0.9 1,-0.3 -1,-0.1 -0.490 119.2 -26.9 60.6-135.3 -20.5 4.6 28.6 81 83 X P T 3 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.335 116.7 109.8 -88.7 7.1 -17.3 5.7 30.4 82 84 X L < - 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