==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 25-MAY-04 1TEQ . 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) . 12109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 62.0 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 . 21 8.1 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 . 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 X H 0 0 177 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 64.8 13.4 -1.0 7.6 2 4 X H - 0 0 166 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.345 360.0 -85.9 -80.7 160.7 9.9 0.2 8.7 3 5 X W + 0 0 68 -2,-0.1 2,-0.2 1,-0.1 7,-0.2 -0.328 62.8 133.1 -64.8 150.9 7.8 -1.4 11.4 4 6 X G - 0 0 11 5,-2.3 10,-0.1 2,-0.1 -1,-0.1 -0.748 63.6 -78.3-162.9-142.3 5.5 -4.3 10.5 5 7 X Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.264 82.9 106.9-125.7 10.3 4.5 -7.8 11.7 6 8 X G S > S- 0 0 37 4,-0.1 4,-1.6 1,-0.1 3,-0.3 -0.154 84.7 -91.5 -80.6 179.7 7.4 -10.0 10.4 7 9 X K T 4 S+ 0 0 176 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.855 123.7 36.2 -54.9 -39.8 10.2 -11.8 12.1 8 10 X H T 4 S+ 0 0 124 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.581 131.5 24.1-102.8 -6.7 12.6 -8.8 11.7 9 11 X N T 4 S+ 0 0 50 -3,-0.3 -5,-2.3 -6,-0.0 -2,-0.2 0.257 92.7 121.7-139.3 13.4 10.3 -5.8 12.2 10 12 X G S >X S- 0 0 0 -4,-1.6 3,-2.6 -7,-0.2 4,-0.6 0.086 80.9 -69.0 -82.6-174.3 7.4 -7.2 14.2 11 13 X P G >4 S+ 0 0 23 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.725 126.5 61.0 -53.0 -30.9 6.0 -6.2 17.6 12 14 X E G 34 S+ 0 0 126 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.688 108.9 46.1 -73.1 -12.5 8.9 -7.4 19.7 13 15 X H G X4 S+ 0 0 57 -3,-2.6 3,-1.9 1,-0.1 4,-0.5 0.563 86.7 89.1 -91.6 -19.4 11.1 -4.8 17.8 14 16 X W G XX S+ 0 0 5 -3,-0.7 4,-2.1 -4,-0.6 3,-0.9 0.791 72.7 70.8 -63.0 -28.7 8.8 -1.8 17.9 15 17 X H G 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.748 86.3 67.5 -59.6 -26.9 10.2 -0.5 21.2 16 18 X K G <4 S+ 0 0 129 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.898 116.7 24.2 -64.4 -35.7 13.5 0.5 19.5 17 19 X D T <4 S+ 0 0 122 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.685 134.7 37.2 -96.2 -20.7 11.8 3.3 17.4 18 20 X F >< - 0 0 60 -4,-2.1 3,-2.4 1,-0.1 -1,-0.2 -0.784 64.5-176.2-136.1 82.5 8.8 3.8 19.8 19 21 X P G > S+ 0 0 102 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.736 77.3 76.2 -56.5 -26.4 10.0 3.5 23.4 20 22 X I G > S+ 0 0 57 1,-0.3 3,-2.2 179,-0.1 5,-0.2 0.640 70.2 90.2 -60.4 -13.4 6.4 4.0 24.7 21 23 X A G < S+ 0 0 7 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.763 90.1 44.2 -49.8 -29.5 6.0 0.3 23.5 22 24 X K G < S+ 0 0 139 -3,-2.0 -1,-0.3 -7,-0.1 -2,-0.1 -0.070 94.7 133.9-106.6 31.6 7.0 -0.6 27.1 23 25 X G < - 0 0 18 -3,-2.2 3,-0.4 1,-0.1 -3,-0.0 -0.029 70.0-106.8 -78.2-176.5 4.8 2.0 28.7 24 26 X E S S+ 0 0 123 1,-0.2 226,-0.1 225,-0.1 -1,-0.1 0.526 112.2 40.8 -88.3 -12.1 2.4 1.7 31.6 25 27 X R S S+ 0 0 48 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.141 79.4 150.2-137.5 48.8 -0.8 1.9 29.5 26 28 X Q - 0 0 3 -3,-0.4 220,-0.1 221,-0.3 170,-0.1 -0.451 34.3-104.4 -82.6 150.1 -0.2 -0.3 26.5 27 29 X S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.881 74.8 43.1-127.2 157.9 -2.8 -2.3 24.5 28 30 X P + 0 0 0 0, 0.0 218,-2.6 0, 0.0 2,-0.3 0.593 64.4 175.9 -82.2-179.9 -4.1 -4.8 23.9 29 31 X V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.931 36.1 -99.9-135.1 166.2 -4.5 -6.8 27.1 30 32 X D E -a 106 0A 38 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.700 34.2-138.6 -83.7 131.6 -6.0 -10.1 28.2 31 33 X I E -a 107 0A 0 75,-2.9 77,-3.4 -2,-0.4 2,-0.8 -0.855 11.0-158.1 -96.7 113.1 -9.4 -9.5 29.8 32 34 X D >> - 0 0 65 -2,-0.8 4,-1.5 75,-0.2 3,-0.7 -0.816 3.1-160.7 -92.2 104.4 -9.7 -11.7 32.9 33 35 X T T 34 S+ 0 0 45 -2,-0.8 -1,-0.1 1,-0.2 74,-0.0 0.699 86.9 52.7 -67.0 -20.5 -13.4 -12.0 33.3 34 36 X H T 34 S+ 0 0 169 1,-0.1 -1,-0.2 -3,-0.0 -2,-0.0 0.752 112.8 43.5 -88.4 -18.7 -13.2 -13.0 37.0 35 37 X T T <4 S+ 0 0 101 -3,-0.7 -2,-0.2 2,-0.1 2,-0.2 0.562 88.2 105.9-100.0 -15.9 -11.0 -10.1 37.9 36 38 X A < - 0 0 19 -4,-1.5 2,-0.5 216,-0.1 218,-0.2 -0.499 69.6-131.1 -66.0 136.0 -13.0 -7.4 36.0 37 39 X K E -c 254 0B 123 216,-2.2 218,-2.6 -2,-0.2 2,-0.3 -0.794 7.4-131.4 -97.9 121.1 -15.0 -5.2 38.3 38 40 X Y E -c 255 0B 79 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.578 22.2-166.8 -65.2 127.7 -18.7 -4.5 37.6 39 41 X D > - 0 0 39 216,-2.4 3,-1.8 -2,-0.3 -1,-0.0 -0.931 10.7-169.9-123.8 99.8 -19.2 -0.8 37.9 40 42 X P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.552 82.5 72.9 -72.0 -3.8 -22.9 -0.0 38.1 41 43 X S T 3 S+ 0 0 81 2,-0.1 2,-0.4 -3,-0.0 215,-0.1 0.576 74.4 102.9 -80.1 -12.1 -22.0 3.7 37.7 42 44 X L < - 0 0 27 -3,-1.8 3,-0.1 213,-0.2 -3,-0.0 -0.617 67.6-140.8 -74.1 128.7 -21.2 3.0 34.0 43 45 X K - 0 0 132 37,-0.8 2,-0.1 -2,-0.4 -2,-0.1 -0.333 27.8 -91.2 -75.2 162.5 -23.9 4.2 31.6 44 46 X P - 0 0 109 0, 0.0 36,-1.6 0, 0.0 2,-0.2 -0.448 48.9-101.9 -69.0 149.6 -25.0 2.3 28.5 45 47 X L E -D 79 0B 15 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.517 27.2-146.1 -65.0 150.5 -23.1 3.3 25.3 46 48 X S E -D 78 0B 52 32,-2.7 32,-2.2 -2,-0.2 2,-0.6 -0.976 16.6-176.5-122.5 107.4 -24.9 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 4.6 179.3-107.6 110.7 -24.0 4.7 19.3 48 50 X S E +D 76 0B 42 28,-2.5 28,-2.1 -2,-0.6 3,-0.1 -0.879 23.8 142.9-112.9 93.2 -25.6 7.1 16.7 49 51 X Y > + 0 0 3 -2,-0.6 3,-1.6 26,-0.2 130,-0.2 0.245 34.7 107.0-112.8 9.3 -24.4 6.0 13.3 50 52 X D T 3 S+ 0 0 94 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.785 86.5 42.4 -62.6 -27.7 -27.7 6.7 11.3 51 53 X Q T 3 S+ 0 0 130 23,-0.8 -1,-0.3 -3,-0.1 24,-0.2 0.212 83.7 144.2-101.6 18.9 -26.1 9.7 9.6 52 54 X A < - 0 0 24 -3,-1.6 2,-0.5 22,-0.1 123,-0.1 -0.230 34.5-158.6 -62.9 139.1 -22.7 8.1 8.9 53 55 X T - 0 0 44 16,-0.3 16,-2.3 122,-0.1 2,-0.2 -0.895 3.9-162.8-118.1 101.9 -21.0 9.0 5.6 54 56 X S E +E 68 0B 2 -2,-0.5 121,-0.5 122,-0.3 14,-0.3 -0.545 12.9 173.2 -81.2 147.2 -18.3 6.6 4.4 55 57 X L E - 0 0 83 12,-3.3 118,-2.3 1,-0.4 2,-0.3 0.734 50.9 -2.7-116.2 -42.5 -15.9 7.9 1.8 56 58 X R E -EF 67 172B 91 11,-1.2 11,-2.4 116,-0.3 2,-0.4 -0.979 44.6-142.1-160.3 148.2 -13.1 5.6 1.0 57 59 X I E +EF 66 171B 0 114,-2.7 114,-2.2 -2,-0.3 2,-0.4 -0.978 29.0 178.6-121.3 141.6 -11.4 2.2 1.6 58 60 X L E -EF 65 170B 26 7,-2.4 7,-2.4 -2,-0.4 2,-0.7 -0.997 33.0-135.7-146.7 151.3 -7.7 1.9 1.6 59 61 X N E -E 64 0B 0 110,-2.5 109,-2.6 -2,-0.4 5,-0.2 -0.886 21.6-179.8-101.5 112.1 -4.9 -0.5 2.1 60 62 X N - 0 0 42 3,-1.8 4,-0.1 -2,-0.7 -1,-0.1 0.259 55.1 -99.3-100.3 10.5 -2.3 1.3 4.2 61 63 X G S S+ 0 0 15 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.259 117.8 53.2 90.0 -7.5 0.1 -1.6 4.3 62 64 X H S S- 0 0 52 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.536 124.1 -24.9-125.7 -21.5 -0.8 -2.8 7.7 63 65 X A S S- 0 0 1 -5,-0.1 -3,-1.8 165,-0.1 -2,-0.5 -0.877 71.2 -92.0-162.0-173.0 -4.7 -3.2 7.4 64 66 X F E -E 59 0B 0 -2,-0.3 29,-0.5 29,-0.3 2,-0.4 -0.982 37.0-155.7-113.1 137.2 -7.5 -1.8 5.4 65 67 X N E -EG 58 92B 17 -7,-2.4 -7,-2.4 -2,-0.4 2,-0.6 -0.940 9.8-153.3-108.8 132.7 -9.2 1.3 6.7 66 68 X V E -EG 57 91B 0 25,-2.7 25,-2.2 -2,-0.4 2,-0.3 -0.963 26.3-152.7 -97.8 122.9 -12.8 2.4 5.8 67 69 X E E -EG 56 90B 55 -11,-2.4 -12,-3.3 -2,-0.6 -11,-1.2 -0.728 9.6-161.4-106.3 143.5 -12.8 6.2 6.3 68 70 X F E -E 54 0B 8 21,-2.3 2,-0.7 -2,-0.3 -14,-0.2 -0.796 32.1 -97.7-119.8 159.7 -15.7 8.4 7.2 69 71 X D + 0 0 38 -16,-2.3 -16,-0.3 -2,-0.3 5,-0.3 -0.699 39.4 175.3 -83.4 116.3 -16.4 12.1 6.9 70 72 X D + 0 0 44 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.035 45.9 107.9-114.7 27.9 -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 0.506 88.7 21.4 -83.0 -10.6 -16.2 17.2 9.6 72 74 X Q S S- 0 0 113 -3,-0.2 2,-2.2 3,-0.0 3,-0.4 -0.949 99.5 -84.4-147.8 170.3 -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 -0.384 77.2 127.0 -75.9 65.8 -21.1 15.2 14.3 74 76 X K S S+ 0 0 60 -2,-2.2 -23,-0.8 1,-0.3 2,-0.5 0.835 74.0 24.8 -95.1 -40.4 -22.6 12.6 11.9 75 77 X A S S+ 0 0 6 -3,-0.4 13,-2.9 -6,-0.2 2,-0.3 -0.950 85.4 166.8-127.2 106.8 -21.5 9.3 13.4 76 78 X V E -DH 48 87B 9 -28,-2.1 -28,-2.5 -2,-0.5 2,-0.4 -0.922 31.7-150.2-129.8 157.0 -20.8 9.6 17.1 77 79 X L E +DH 47 86B 0 9,-2.6 9,-2.1 -2,-0.3 2,-0.3 -0.950 29.3 157.6-120.6 132.4 -20.2 7.6 20.2 78 80 X K E +D 46 0B 95 -32,-2.2 -32,-2.7 -2,-0.4 7,-0.1 -0.918 37.1 32.7-142.8 171.4 -21.2 9.0 23.6 79 81 X G E > S+D 45 0B 20 5,-0.4 3,-2.1 -2,-0.3 -34,-0.3 -0.345 71.7 87.9 79.5-154.7 -22.1 7.6 27.0 80 82 X G T 3 S- 0 0 6 -36,-1.6 -37,-0.8 1,-0.3 -1,-0.1 -0.414 119.0 -26.4 58.1-136.0 -20.5 4.6 28.6 81 83 X P T 3 S+ 0 0 45 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.384 116.7 107.5 -84.0 4.0 -17.3 5.7 30.4 82 84 X L < - 0 0 13 -3,-2.1 2,-0.4 2,-0.1 -3,-0.3 -0.542 56.3-153.6 -91.4 147.3 -16.9 8.7 28.1 83 85 X D + 0 0 136 -2,-0.2 2,-0.1 53,-0.1 -3,-0.0 -0.959 68.9 1.3-107.2 131.0 -17.4 12.4 28.7 84 86 X G S S- 0 0 47 -2,-0.4 2,-0.4 38,-0.1 -5,-0.4 -0.299 97.5 -49.4 87.0-175.1 -18.3 14.3 25.6 85 87 X T - 0 0 26 -7,-0.1 38,-2.5 -2,-0.1 2,-0.5 -0.889 41.0-163.1-113.2 133.9 -18.8 13.3 22.0 86 88 X Y E -HI 77 122B 5 -9,-2.1 -9,-2.6 -2,-0.4 2,-0.4 -0.975 13.0-144.0-122.0 122.0 -16.5 11.2 19.9 87 89 X R E -HI 76 121B 42 34,-2.6 34,-1.9 -2,-0.5 2,-0.3 -0.750 18.2-116.7 -90.1 138.6 -16.7 11.2 16.2 88 90 X L E + I 0 120B 2 -13,-2.9 32,-0.2 -2,-0.4 -13,-0.2 -0.468 38.5 164.2 -69.8 126.4 -16.1 8.1 14.0 89 91 X I E - 0 0 31 30,-2.8 -21,-2.3 1,-0.4 2,-0.3 0.738 59.9 -19.2-109.8 -37.1 -13.1 8.6 11.7 90 92 X Q E -GI 67 119B 32 29,-1.1 29,-3.1 -23,-0.2 -1,-0.4 -0.992 47.4-146.1-162.0 157.2 -12.3 5.1 10.5 91 93 X F E +GI 66 118B 0 -25,-2.2 -25,-2.7 -2,-0.3 2,-0.3 -0.979 22.5 161.5-128.0 156.8 -12.7 1.4 11.1 92 94 X H E -GI 65 117B 22 25,-2.1 25,-2.8 -2,-0.3 2,-0.3 -0.902 23.4-127.3-156.3 172.3 -10.3 -1.5 10.4 93 95 X F E - 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