==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 15-APR-02 1LGD . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.HUANG,B.SJOBLOM,A.E.SAUER-ERIKSSON,B.-H.JONSSON . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11979.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 62.6 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 22.2 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 . 36 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 5.4 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 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 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 0 175 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.3 30.7 -7.6 55.9 2 5 A W + 0 0 36 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.125 360.0 141.6 -66.0 162.9 27.3 -9.4 55.6 3 6 A G - 0 0 9 5,-2.2 10,-0.1 58,-0.0 -1,-0.1 -0.807 57.5 -88.0-166.9-147.3 25.0 -9.1 52.6 4 7 A Y S S+ 0 0 32 -2,-0.2 2,-0.8 5,-0.2 5,-0.2 0.270 80.7 108.1-128.2 10.2 22.6 -11.1 50.4 5 8 A G S > S- 0 0 37 4,-0.1 2,-3.6 1,-0.1 3,-0.9 -0.765 86.9 -91.4-111.7 98.2 24.9 -12.4 47.7 6 9 A K T 3 S+ 0 0 162 -2,-0.8 -1,-0.1 1,-0.3 5,-0.0 -0.080 121.7 41.1 43.4 -54.9 25.9 -16.1 47.5 7 10 A H T 3 S+ 0 0 157 -2,-3.6 -1,-0.3 1,-0.1 -5,-0.0 0.639 128.3 26.5 -95.9 -13.4 29.1 -15.8 49.6 8 11 A N S < S+ 0 0 62 -3,-0.9 -5,-2.2 -6,-0.0 -2,-0.1 0.200 96.1 121.8-132.2 18.2 27.9 -13.5 52.3 9 12 A G S >> S- 0 0 4 -5,-0.2 3,-3.0 -7,-0.2 4,-0.9 0.048 81.6 -70.9 -79.3-178.7 24.2 -14.2 52.4 10 13 A P T 34 S+ 0 0 31 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.757 126.4 61.8 -47.7 -34.7 21.8 -15.4 55.0 11 14 A E T 34 S+ 0 0 155 1,-0.2 3,-0.1 2,-0.1 -4,-0.0 0.723 108.7 44.2 -67.4 -17.1 23.2 -18.9 55.1 12 15 A H T X4 S+ 0 0 55 -3,-3.0 3,-1.7 1,-0.1 4,-0.5 0.653 86.9 90.9 -98.5 -17.5 26.5 -17.5 56.2 13 16 A W G >X S+ 0 0 4 -4,-0.9 4,-2.4 -3,-0.4 3,-1.0 0.775 73.1 69.1 -52.1 -33.9 25.3 -15.1 58.8 14 17 A H G 34 S+ 0 0 60 -4,-0.4 -1,-0.3 1,-0.2 6,-0.1 0.790 88.2 65.5 -59.5 -29.5 25.5 -17.6 61.7 15 18 A K G <4 S+ 0 0 136 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.853 116.7 26.5 -62.0 -36.6 29.3 -17.6 61.6 16 19 A D T <4 S+ 0 0 121 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.681 135.7 33.2 -95.4 -26.7 29.5 -14.0 62.7 17 20 A F >< - 0 0 51 -4,-2.4 3,-2.3 1,-0.1 -1,-0.2 -0.768 63.7-174.8-133.6 86.9 26.2 -13.9 64.5 18 21 A P G > S+ 0 0 91 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.695 78.5 77.3 -56.6 -22.1 25.4 -17.2 66.2 19 22 A I G > + 0 0 68 1,-0.3 3,-2.5 179,-0.2 -5,-0.1 0.674 69.7 89.5 -63.1 -14.9 22.0 -15.9 67.3 20 23 A A G < S+ 0 0 7 -3,-2.3 -1,-0.3 1,-0.3 -6,-0.1 0.791 89.2 46.6 -48.2 -29.6 21.0 -16.6 63.6 21 24 A K G < S+ 0 0 141 -3,-1.8 -1,-0.3 -7,-0.1 -2,-0.1 -0.053 92.3 132.8-106.4 29.9 20.1 -20.1 64.8 22 25 A G < - 0 0 18 -3,-2.5 3,-0.5 1,-0.1 -3,-0.0 0.015 69.4-106.6 -72.0-176.8 18.1 -18.8 67.8 23 26 A E S S+ 0 0 113 1,-0.2 226,-0.3 225,-0.1 227,-0.1 0.461 111.8 41.5 -91.5 -4.6 14.7 -19.8 69.1 24 27 A R S S+ 0 0 56 224,-0.1 -1,-0.2 225,-0.1 2,-0.2 -0.261 78.8 151.0-138.7 48.5 12.9 -16.6 68.1 25 28 A Q - 0 0 1 -3,-0.5 220,-0.1 221,-0.4 -5,-0.1 -0.510 34.6-100.6 -89.0 157.7 14.2 -15.7 64.6 26 29 A S S S+ 0 0 0 168,-0.3 2,-0.2 -2,-0.2 -2,-0.1 -0.927 77.6 38.8-130.0 154.7 12.3 -13.9 61.9 27 30 A P + 0 0 0 0, 0.0 218,-3.3 0, 0.0 2,-0.3 0.573 64.7 172.9 -85.1 178.6 10.8 -14.0 59.4 28 31 A V - 0 0 1 216,-0.3 77,-1.1 -2,-0.2 2,-0.4 -0.878 37.0 -97.0-135.6 168.2 8.5 -17.0 59.6 29 32 A D E -a 105 0A 46 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.721 33.0-136.2 -86.0 135.3 5.7 -18.5 57.5 30 33 A I E -a 106 0A 0 75,-3.7 77,-3.1 -2,-0.4 2,-0.9 -0.835 15.5-162.2 -96.2 111.0 2.3 -17.6 58.7 31 34 A D >> - 0 0 55 -2,-0.8 4,-2.2 75,-0.2 3,-1.8 -0.810 4.0-162.5 -92.8 103.8 0.1 -20.7 58.6 32 35 A T T 34 S+ 0 0 55 -2,-0.9 -1,-0.1 1,-0.3 222,-0.0 0.709 89.5 58.3 -59.4 -23.3 -3.6 -19.5 58.7 33 36 A H T 34 S+ 0 0 159 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.687 116.8 34.4 -78.5 -18.4 -4.8 -23.0 59.7 34 37 A T T <4 S+ 0 0 98 -3,-1.8 2,-0.4 2,-0.1 -2,-0.2 0.622 92.1 99.1-108.7 -23.3 -2.5 -22.8 62.8 35 38 A A < - 0 0 18 -4,-2.2 2,-0.4 218,-0.1 218,-0.2 -0.549 66.5-148.7 -67.5 124.2 -2.7 -19.1 63.6 36 39 A K E -c 253 0B 134 216,-1.7 218,-2.7 -2,-0.4 2,-0.1 -0.807 11.6-119.2-103.8 139.1 -5.2 -18.8 66.4 37 40 A Y E -c 254 0B 73 -2,-0.4 218,-0.2 216,-0.2 220,-0.1 -0.473 27.3-157.6 -67.2 138.0 -7.6 -15.9 67.1 38 41 A D > - 0 0 28 216,-2.3 3,-1.0 -2,-0.1 -1,-0.0 -0.971 11.6-162.5-126.5 112.9 -6.9 -14.4 70.5 39 42 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.670 87.7 67.1 -67.3 -19.8 -9.7 -12.4 72.1 40 43 A S T 3 S+ 0 0 95 2,-0.1 2,-0.1 40,-0.0 215,-0.1 0.784 76.2 106.4 -73.5 -25.7 -7.3 -10.8 74.5 41 44 A L < - 0 0 33 -3,-1.0 3,-0.1 213,-0.2 -3,-0.0 -0.324 64.2-143.7 -58.5 125.9 -5.6 -8.9 71.7 42 45 A K - 0 0 138 37,-0.8 39,-0.1 -2,-0.1 3,-0.1 -0.501 28.7 -93.8 -84.3 155.2 -6.5 -5.2 71.6 43 46 A P - 0 0 102 0, 0.0 36,-1.3 0, 0.0 2,-0.1 -0.408 47.7-102.1 -67.1 149.6 -6.9 -3.3 68.3 44 47 A L E -D 78 0B 17 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.454 27.6-153.3 -69.4 148.2 -3.8 -1.5 67.1 45 48 A S E -D 77 0B 42 32,-2.7 32,-2.2 -2,-0.1 2,-0.6 -0.969 12.9-176.7-123.8 113.2 -3.6 2.2 67.6 46 49 A V E -D 76 0B 34 -2,-0.5 2,-0.8 30,-0.2 30,-0.2 -0.930 2.5-176.0-115.8 109.5 -1.4 3.9 65.0 47 50 A S E +D 75 0B 46 28,-2.7 28,-1.9 -2,-0.6 3,-0.1 -0.824 23.9 145.9-107.1 95.2 -1.0 7.6 65.5 48 51 A Y > + 0 0 2 -2,-0.8 3,-1.8 26,-0.2 130,-0.2 0.265 31.1 115.8-113.0 10.1 1.0 9.0 62.7 49 52 A D T 3 S+ 0 0 111 1,-0.3 -1,-0.1 24,-0.2 25,-0.1 0.890 85.3 31.2 -45.9 -55.9 -0.7 12.5 62.4 50 53 A Q T 3 S+ 0 0 128 23,-0.2 -1,-0.3 -3,-0.1 24,-0.2 0.094 83.3 153.7 -97.4 25.9 2.3 14.6 63.4 51 54 A A < - 0 0 21 -3,-1.8 2,-0.5 22,-0.2 18,-0.1 -0.255 29.7-155.8 -55.8 138.6 5.0 12.3 61.9 52 55 A T - 0 0 50 16,-0.3 16,-2.8 122,-0.1 2,-0.1 -0.891 3.5-159.5-123.9 98.6 8.1 14.2 60.9 53 56 A S E +E 67 0B 1 -2,-0.5 121,-0.5 122,-0.4 14,-0.3 -0.467 11.0 179.5 -74.4 149.1 10.3 12.6 58.2 54 57 A L E - 0 0 77 12,-3.2 118,-2.1 1,-0.4 2,-0.3 0.760 51.0 -24.5-118.1 -51.9 13.9 13.8 58.1 55 58 A R E -EF 66 171B 103 11,-0.9 11,-2.6 116,-0.3 -1,-0.4 -0.974 44.0-129.5-159.7 172.1 15.8 12.1 55.4 56 59 A I E +EF 65 170B 0 114,-2.4 114,-1.9 -2,-0.3 2,-0.3 -0.989 30.0 174.7-132.4 137.8 16.2 9.1 53.1 57 60 A L E -EF 64 169B 18 7,-2.2 7,-2.3 -2,-0.4 2,-0.6 -0.996 34.0-126.9-148.2 155.4 19.4 7.1 52.6 58 61 A N E -E 63 0B 1 110,-2.0 109,-2.7 -2,-0.3 5,-0.2 -0.891 23.3-179.4 -96.9 111.8 20.9 4.0 51.0 59 62 A N - 0 0 53 3,-1.7 4,-0.1 -2,-0.6 -1,-0.1 0.287 55.7 -98.1 -97.2 9.9 22.7 2.0 53.7 60 63 A G S S+ 0 0 8 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.322 117.8 53.9 93.5 -10.6 23.9 -0.7 51.4 61 64 A H S S- 0 0 33 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.544 123.1 -28.9-126.7 -26.8 21.1 -3.2 52.3 62 65 A A S S- 0 0 6 165,-0.1 -3,-1.7 31,-0.1 -1,-0.6 -0.886 70.9 -89.7-164.0-170.4 17.9 -1.2 51.7 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.4 -0.982 38.0-158.3-116.6 138.5 16.9 2.4 51.8 64 67 A N E -EG 57 91B 19 -7,-2.3 -7,-2.2 -2,-0.4 2,-0.6 -0.929 11.6-150.5-114.4 139.0 15.5 3.8 55.0 65 68 A V E -EG 56 90B 0 25,-2.5 25,-1.8 -2,-0.4 2,-0.3 -0.954 25.7-151.1-102.2 120.9 13.3 6.8 55.5 66 69 A E E -EG 55 89B 54 -11,-2.6 -12,-3.2 -2,-0.6 -11,-0.9 -0.717 9.0-159.7 -96.4 146.9 14.1 8.3 59.0 67 70 A F E -E 53 0B 6 21,-2.8 2,-0.8 -2,-0.3 -14,-0.2 -0.790 32.0 -96.3-119.5 161.3 11.8 10.2 61.3 68 71 A D + 0 0 50 -16,-2.8 3,-0.3 -2,-0.3 6,-0.3 -0.689 40.5 175.9 -72.9 110.8 12.2 12.6 64.2 69 72 A D + 0 0 47 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 0.022 49.6 102.4-108.9 28.4 11.8 10.3 67.3 70 73 A S S S+ 0 0 67 56,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.683 85.8 33.9 -81.5 -19.0 12.6 12.9 69.9 71 74 A Q S S- 0 0 114 -3,-0.3 2,-1.8 3,-0.0 3,-0.2 -0.867 93.6 -98.6-132.7 166.1 8.9 13.3 70.8 72 75 A D S S+ 0 0 82 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.341 79.7 119.9 -79.7 53.0 5.8 11.1 71.0 73 76 A K S S+ 0 0 75 -2,-1.8 2,-1.1 1,-0.3 -22,-0.2 0.912 72.2 30.4 -79.2 -81.7 4.6 12.2 67.6 74 77 A A S S+ 0 0 8 -6,-0.3 13,-3.0 -24,-0.2 2,-0.3 -0.627 87.7 158.7 -83.9 97.9 4.4 9.1 65.4 75 78 A V E -DH 47 86B 7 -28,-1.9 -28,-2.7 -2,-1.1 2,-0.4 -0.863 36.1-147.5-127.8 156.5 3.6 6.2 67.8 76 79 A L E +DH 46 85B 0 9,-2.7 9,-2.1 -2,-0.3 2,-0.3 -0.972 28.8 156.1-119.0 137.2 2.2 2.8 67.9 77 80 A K E +D 45 0B 79 -32,-2.2 -32,-2.7 -2,-0.4 7,-0.1 -0.896 36.4 39.5-147.7 174.4 0.2 1.5 70.9 78 81 A G E > S+D 44 0B 17 5,-0.4 3,-2.4 3,-0.3 -34,-0.3 -0.358 72.2 80.3 78.3-161.1 -2.4 -1.2 71.6 79 82 A G T 3 S- 0 0 10 -36,-1.3 -37,-0.8 1,-0.3 -1,-0.2 -0.335 120.7 -22.6 58.4-135.7 -2.5 -4.6 70.1 80 83 A P T 3 S+ 0 0 50 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.441 114.0 112.6 -82.9 3.0 -0.1 -6.9 71.9 81 84 A L < - 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