==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-MAR-01 1I91 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.-Y.KIM,J.S.CHANG,J.LIAO,J.A.MAY,D.W.CHRISTIANSON . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12302.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.0 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 . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.0 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 1 0 0 1 0 1 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 . 1 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 0 259 0, 0.0 2,-0.2 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 -48.7 13.3 -0.4 7.8 2 4 A H - 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.854 360.0 -79.8-179.8 149.8 9.7 0.1 9.0 3 5 A W + 0 0 37 -2,-0.2 2,-0.2 11,-0.1 7,-0.2 -0.244 55.2 144.1 -64.5 152.9 7.4 -1.8 11.4 4 6 A G - 0 0 10 5,-2.5 10,-0.1 2,-0.2 58,-0.1 -0.784 57.0 -97.2-160.8-162.0 5.4 -4.9 10.4 5 7 A Y S S+ 0 0 37 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.229 82.1 104.6-119.1 12.7 4.2 -8.2 11.9 6 8 A G S >> S- 0 0 37 4,-0.1 4,-1.4 235,-0.0 3,-1.1 -0.306 89.1 -83.7 -91.1 177.0 7.0 -10.4 10.6 7 9 A K T 34 S+ 0 0 155 1,-0.2 3,-0.3 2,-0.2 5,-0.1 0.876 124.5 37.1 -38.8 -54.5 10.1 -12.1 12.1 8 10 A H T 34 S+ 0 0 151 1,-0.2 -1,-0.2 4,-0.0 -3,-0.0 0.551 129.7 22.4 -87.7 -6.3 12.2 -9.0 11.8 9 11 A N T <4 S+ 0 0 58 -3,-1.1 -5,-2.5 -8,-0.0 -1,-0.2 0.088 91.5 129.0-145.6 21.8 10.0 -6.0 12.5 10 12 A G S >X S- 0 0 0 -4,-1.4 3,-2.4 -3,-0.3 4,-1.1 0.006 79.3 -73.8 -72.2-176.8 7.2 -7.6 14.5 11 13 A P T 34 S+ 0 0 22 0, 0.0 4,-0.5 0, 0.0 3,-0.2 0.783 128.0 62.1 -48.7 -35.8 5.7 -6.6 17.9 12 14 A E T 34 S+ 0 0 125 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.711 108.7 42.6 -65.4 -25.0 8.8 -7.8 19.8 13 15 A H T X4 S+ 0 0 56 -3,-2.4 3,-2.4 1,-0.1 4,-0.4 0.645 88.6 91.5 -94.7 -20.1 10.9 -5.2 17.9 14 16 A W G >X S+ 0 0 6 -4,-1.1 4,-2.5 1,-0.3 3,-0.7 0.771 73.6 67.7 -48.6 -34.5 8.5 -2.3 18.2 15 17 A H G 34 S+ 0 0 71 -4,-0.5 -1,-0.3 1,-0.2 7,-0.1 0.696 86.5 70.4 -62.8 -22.0 10.0 -1.0 21.5 16 18 A K G <4 S+ 0 0 126 -3,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.928 117.0 18.6 -63.3 -43.1 13.3 -0.1 19.7 17 19 A D T <4 S+ 0 0 136 -3,-0.7 -2,-0.2 -4,-0.4 -1,-0.2 0.745 131.7 47.5 -95.6 -29.8 11.7 2.9 17.8 18 20 A F >< - 0 0 61 -4,-2.5 3,-2.2 1,-0.1 -1,-0.2 -0.772 64.3-177.9-118.2 83.1 8.6 3.3 20.0 19 21 A P G > S+ 0 0 102 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.743 75.1 75.8 -49.5 -29.8 9.8 3.3 23.6 20 22 A I G > + 0 0 67 1,-0.3 3,-2.4 179,-0.2 -5,-0.1 0.647 69.7 89.3 -63.4 -11.5 6.2 3.6 24.9 21 23 A A G < S+ 0 0 8 -3,-2.2 -1,-0.3 1,-0.3 -6,-0.1 0.748 89.3 46.9 -57.7 -25.6 5.7 -0.1 24.0 22 24 A K G < S+ 0 0 153 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.1 0.174 94.0 123.0-102.5 16.4 6.9 -1.0 27.6 23 25 A G S < S- 0 0 24 -3,-2.4 3,-0.4 1,-0.1 -3,-0.0 0.099 73.6 -98.2 -68.2-172.2 4.6 1.6 29.2 24 26 A E S S+ 0 0 106 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.648 110.6 36.4 -81.1 -33.0 1.9 1.4 31.9 25 27 A R S S+ 0 0 51 168,-0.1 -1,-0.2 224,-0.1 2,-0.2 -0.405 77.9 148.8-126.4 59.3 -1.3 1.4 29.9 26 28 A Q - 0 0 3 -3,-0.4 220,-0.1 221,-0.3 170,-0.1 -0.552 35.4-101.8 -89.1 153.5 -0.6 -0.7 26.7 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 78,-0.0 -0.894 75.7 44.7-126.3 164.6 -3.1 -2.8 24.9 28 30 A P + 0 0 0 0, 0.0 218,-3.8 0, 0.0 2,-0.2 0.597 63.9 175.5 -87.5 174.9 -4.4 -5.2 24.2 29 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.5 -0.784 35.6 -98.8-131.1 171.1 -4.8 -7.2 27.4 30 32 A D E -a 106 0A 34 216,-0.4 2,-0.8 -2,-0.2 77,-0.2 -0.857 32.3-138.5 -93.8 126.3 -6.4 -10.5 28.6 31 33 A I E -a 107 0A 0 75,-3.1 77,-2.9 -2,-0.5 2,-0.9 -0.776 12.6-161.5 -88.1 107.1 -9.9 -10.0 30.1 32 34 A D >> - 0 0 65 -2,-0.8 3,-1.8 75,-0.2 4,-1.3 -0.849 4.5-158.1 -91.1 103.6 -10.1 -12.3 33.2 33 35 A T T 34 S+ 0 0 49 -2,-0.9 -1,-0.1 1,-0.3 222,-0.0 0.721 87.1 56.4 -53.5 -27.3 -13.9 -12.5 33.8 34 36 A H T 34 S+ 0 0 170 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.502 111.6 41.1 -86.6 -5.2 -13.5 -13.5 37.5 35 37 A T T <4 S+ 0 0 102 -3,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.559 86.9 107.7-113.6 -18.3 -11.4 -10.4 38.4 36 38 A A S < S- 0 0 22 -4,-1.3 2,-0.5 216,-0.1 218,-0.2 -0.430 71.8-124.7 -62.6 134.4 -13.4 -7.8 36.4 37 39 A K E -c 254 0B 100 216,-2.0 218,-2.9 -2,-0.1 2,-0.3 -0.727 9.9-132.5 -90.7 122.5 -15.4 -5.6 38.8 38 40 A Y E -c 255 0B 94 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.560 25.9-167.9 -69.2 131.1 -19.1 -5.2 38.3 39 41 A D > - 0 0 31 216,-2.0 3,-1.6 -2,-0.3 -1,-0.0 -0.871 15.6-169.0-129.3 104.8 -19.8 -1.5 38.4 40 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.498 83.3 66.2 -67.8 -8.1 -23.5 -0.5 38.7 41 43 A S T 3 S+ 0 0 77 2,-0.1 2,-0.1 0, 0.0 215,-0.1 0.540 72.3 107.3 -91.4 -9.3 -22.6 3.2 38.1 42 44 A L < - 0 0 32 -3,-1.6 3,-0.1 213,-0.2 38,-0.1 -0.505 69.8-128.9 -69.6 137.0 -21.5 2.7 34.5 43 45 A K - 0 0 126 37,-1.3 2,-0.1 -2,-0.1 39,-0.1 -0.440 27.1 -95.3 -82.7 156.7 -24.1 4.1 32.0 44 46 A P - 0 0 110 0, 0.0 36,-1.5 0, 0.0 2,-0.1 -0.502 49.6-100.6 -71.7 147.8 -25.5 2.1 29.1 45 47 A L E -D 79 0B 20 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.457 30.0-153.8 -66.6 146.1 -23.6 2.7 25.8 46 48 A S E -D 78 0B 52 32,-3.3 32,-2.6 -2,-0.1 2,-0.6 -0.942 12.6-177.5-126.6 106.0 -25.2 5.1 23.2 47 49 A V E -D 77 0B 37 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.922 5.2-175.9-109.7 112.3 -24.2 4.5 19.6 48 50 A S E +D 76 0B 37 28,-2.2 28,-2.2 -2,-0.6 3,-0.2 -0.826 23.9 147.6-108.7 86.3 -25.7 6.9 17.1 49 51 A Y > + 0 0 6 -2,-0.7 3,-0.8 26,-0.2 130,-0.3 0.042 34.0 112.9-105.4 25.1 -24.6 5.7 13.7 50 52 A D T 3 S+ 0 0 95 1,-0.2 -1,-0.1 128,-0.1 25,-0.1 0.530 82.6 33.7 -77.8 -7.1 -27.7 6.8 11.8 51 53 A Q T 3 S+ 0 0 138 23,-0.9 -1,-0.2 -3,-0.2 2,-0.2 0.046 81.7 148.6-133.7 29.1 -26.1 9.5 9.6 52 54 A A < - 0 0 23 -3,-0.8 2,-0.6 22,-0.1 123,-0.1 -0.407 31.9-156.6 -67.6 134.4 -22.6 8.0 9.0 53 55 A T - 0 0 56 16,-0.3 16,-2.4 -2,-0.2 2,-0.3 -0.907 4.2-160.3-117.3 103.8 -20.9 8.8 5.7 54 56 A S E -E 68 0B 0 -2,-0.6 121,-0.6 122,-0.3 14,-0.3 -0.634 9.4-177.7 -81.2 140.0 -18.3 6.3 4.6 55 57 A L E - 0 0 81 12,-3.4 118,-2.3 1,-0.3 2,-0.3 0.831 49.7 -27.4-103.9 -53.4 -15.9 7.7 2.0 56 58 A R E -EF 67 172B 94 11,-0.9 11,-2.8 116,-0.3 2,-0.4 -0.975 42.6-125.1-159.0 174.2 -13.4 5.0 0.9 57 59 A I E +EF 66 171B 0 114,-2.5 114,-2.4 -2,-0.3 2,-0.3 -0.952 29.7 177.3-128.5 139.8 -11.5 1.8 1.7 58 60 A L E -EF 65 170B 29 7,-1.6 7,-2.3 -2,-0.4 2,-0.6 -0.998 30.3-131.2-147.2 149.9 -7.7 1.4 1.4 59 61 A N E +E 64 0B 0 110,-2.5 109,-2.1 -2,-0.3 5,-0.2 -0.900 22.8 179.6 -99.2 121.1 -5.0 -1.1 1.9 60 62 A N - 0 0 50 3,-2.1 4,-0.1 -2,-0.6 -1,-0.1 0.207 52.3-103.5-107.7 12.2 -2.2 0.5 4.0 61 63 A G S S+ 0 0 9 2,-0.3 3,-0.1 166,-0.3 106,-0.1 0.448 116.5 60.8 82.6 -3.5 0.1 -2.5 4.2 62 64 A H S S- 0 0 36 1,-0.7 2,-0.3 -58,-0.1 -1,-0.1 0.608 122.6 -40.1-121.0 -31.3 -0.9 -3.2 7.8 63 65 A A - 0 0 8 164,-0.1 -3,-2.1 -5,-0.1 -1,-0.7 -0.890 69.1 -83.6-176.2-176.7 -4.7 -3.9 7.4 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.6 29,-0.2 2,-0.4 -0.918 40.4-159.0-110.8 144.0 -7.5 -2.4 5.4 65 67 A N E -EG 58 92B 16 -7,-2.3 -7,-1.6 -2,-0.4 2,-0.6 -0.976 15.7-153.5-127.7 139.1 -9.5 0.7 6.5 66 68 A V E -EG 57 91B 0 25,-1.9 25,-1.3 -2,-0.4 2,-0.3 -0.929 26.6-153.7-105.1 120.5 -12.9 2.1 5.8 67 69 A E E -EG 56 90B 55 -11,-2.8 -12,-3.4 -2,-0.6 -11,-0.9 -0.777 6.8-157.6-101.4 147.8 -12.8 5.9 6.4 68 70 A F E -E 54 0B 9 21,-2.4 2,-0.9 -2,-0.3 -14,-0.2 -0.825 28.0-103.9-121.4 159.5 -15.7 8.2 7.3 69 71 A D + 0 0 51 -16,-2.4 3,-0.3 -2,-0.3 -16,-0.3 -0.722 39.1 171.2 -82.0 107.0 -16.4 11.9 7.0 70 72 A D + 0 0 39 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 0.001 38.7 117.9-107.9 30.1 -15.9 13.2 10.5 71 73 A S S S+ 0 0 77 1,-0.1 2,-0.3 56,-0.0 -1,-0.2 0.708 88.5 7.0 -67.3 -23.6 -16.2 17.0 9.6 72 74 A Q S S- 0 0 107 -3,-0.3 2,-3.0 3,-0.0 3,-0.4 -0.948 101.4 -71.6-150.5 168.4 -19.2 17.1 11.9 73 75 A D S S+ 0 0 85 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.221 75.4 129.8 -65.4 60.8 -21.2 14.9 14.4 74 76 A K S S+ 0 0 55 -2,-3.0 -23,-0.9 1,-0.3 2,-0.4 0.833 77.1 22.9 -82.1 -39.9 -22.7 12.5 11.9 75 77 A A S S+ 0 0 7 -3,-0.4 13,-2.1 13,-0.2 -1,-0.3 -0.966 83.1 170.7-133.0 117.5 -21.8 9.3 13.7 76 78 A V E -DH 48 87B 15 -28,-2.2 -28,-2.2 -2,-0.4 2,-0.4 -0.834 28.9-147.1-130.4 165.5 -21.1 9.4 17.4 77 79 A L E +DH 47 86B 0 9,-1.9 9,-1.6 -2,-0.3 2,-0.3 -0.999 30.9 154.6-131.8 125.9 -20.4 7.3 20.6 78 80 A K E +D 46 0B 72 -32,-2.6 -32,-3.3 -2,-0.4 2,-0.1 -0.909 35.8 34.1-142.1 172.8 -21.6 8.4 24.0 79 81 A G E > S+D 45 0B 23 -2,-0.3 3,-2.2 -34,-0.2 -34,-0.3 -0.409 73.7 83.0 79.3-155.9 -22.6 7.0 27.4 80 82 A G T 3 S- 0 0 7 -36,-1.5 -37,-1.3 1,-0.3 -1,-0.1 -0.349 119.3 -23.7 56.9-132.5 -20.9 4.0 28.9 81 83 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.300 113.7 110.5 -92.6 9.6 -17.7 5.1 30.7 82 84 A L < - 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