==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE (OXO-ACID) 03-APR-95 1CNJ . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.A.LESBURG,D.W.CHRISTIANSON . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11721.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.2 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 . 56 21.8 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 . 25 9.7 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 . 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 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 4 A H 0 0 169 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-132.1 9.7 0.3 8.6 2 5 A W + 0 0 53 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.307 360.0 141.3 -74.0 160.9 7.8 -1.5 11.4 3 6 A G - 0 0 10 5,-2.6 10,-0.1 2,-0.2 58,-0.1 -0.812 60.8 -82.1-168.1-151.5 5.6 -4.5 10.6 4 7 A Y S S+ 0 0 37 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.153 83.4 109.7-123.9 17.9 4.6 -7.9 11.8 5 8 A G S >> S- 0 0 38 1,-0.1 4,-1.9 4,-0.1 3,-0.8 -0.356 83.9-101.9 -87.3 173.9 7.6 -9.9 10.6 6 9 A K T 34 S+ 0 0 156 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.682 122.1 45.3 -70.3 -17.7 10.3 -11.5 12.7 7 10 A H T 34 S+ 0 0 149 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.523 132.4 16.5-102.1 -6.0 12.7 -8.7 11.9 8 11 A N T <4 S+ 0 0 56 -3,-0.8 -5,-2.6 -6,-0.0 -2,-0.2 0.216 96.8 121.6-148.0 12.1 10.3 -5.8 12.3 9 12 A G S >X S- 0 0 3 -4,-1.9 3,-3.0 -5,-0.2 4,-1.0 -0.023 82.9 -65.5 -73.8-176.5 7.4 -7.2 14.3 10 13 A P T 34 S+ 0 0 28 0, 0.0 4,-0.4 0, 0.0 3,-0.1 0.704 128.9 60.6 -40.0 -35.7 5.9 -6.2 17.7 11 14 A E T 34 S+ 0 0 141 1,-0.2 3,-0.1 2,-0.1 4,-0.1 0.709 107.4 44.6 -71.7 -19.1 9.1 -7.2 19.6 12 15 A H T X4 S+ 0 0 58 -3,-3.0 3,-2.1 1,-0.1 4,-0.4 0.681 87.9 90.6 -95.9 -19.9 11.2 -4.7 17.7 13 16 A W G >X S+ 0 0 4 -4,-1.0 4,-2.4 1,-0.3 3,-1.3 0.778 72.8 69.1 -47.3 -37.8 8.8 -1.7 18.0 14 17 A H G 34 S+ 0 0 68 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.738 88.5 66.0 -57.6 -26.2 10.3 -0.4 21.2 15 18 A K G <4 S+ 0 0 127 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.852 116.2 25.0 -67.5 -34.4 13.4 0.7 19.4 16 19 A D T <4 S+ 0 0 107 -3,-1.3 -2,-0.2 -4,-0.4 -1,-0.2 0.663 134.9 36.4-100.2 -22.6 11.7 3.3 17.3 17 20 A F >< - 0 0 44 -4,-2.4 3,-2.7 1,-0.1 -1,-0.2 -0.742 64.1-175.2-133.5 84.4 8.8 3.9 19.7 18 21 A P G > S+ 0 0 101 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.749 79.0 77.2 -49.2 -27.6 10.0 3.7 23.4 19 22 A I G > + 0 0 59 1,-0.3 3,-2.6 2,-0.2 -5,-0.1 0.664 69.9 87.1 -60.6 -14.7 6.3 4.1 24.4 20 23 A A G < S+ 0 0 7 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.808 91.7 45.3 -55.4 -30.5 6.0 0.4 23.5 21 24 A K G < S+ 0 0 142 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 -0.006 94.9 132.7-101.8 27.1 7.1 -0.4 27.0 22 25 A G < - 0 0 15 -3,-2.6 3,-0.4 1,-0.1 -3,-0.0 0.053 69.8-103.5 -70.9-174.8 4.8 2.2 28.6 23 26 A E S S+ 0 0 126 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.629 111.8 35.5 -86.1 -20.1 2.4 2.1 31.5 24 27 A R S S+ 0 0 50 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.362 78.9 153.8-134.5 59.2 -0.9 1.9 29.6 25 28 A Q - 0 0 4 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.542 32.8-101.2 -88.3 151.0 -0.3 -0.2 26.5 26 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.0 -0.855 76.5 42.0-123.7 160.2 -2.9 -2.2 24.6 27 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.614 64.2 175.6 -82.5-179.3 -4.1 -4.8 23.9 28 31 A V - 0 0 1 216,-0.3 77,-1.1 -2,-0.2 2,-0.4 -0.911 36.5 -99.1-140.5 164.6 -4.5 -6.7 27.2 29 32 A D E -a 105 0A 28 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.754 34.5-136.5 -87.2 133.7 -6.1 -10.0 28.3 30 33 A I E -a 106 0A 0 75,-2.9 77,-2.4 -2,-0.4 2,-1.0 -0.831 12.0-159.1 -95.7 105.0 -9.5 -9.4 29.8 31 34 A D >> - 0 0 65 -2,-0.8 4,-1.7 75,-0.2 3,-1.3 -0.760 2.7-160.8 -83.8 105.5 -9.8 -11.6 33.0 32 35 A T T 34 S+ 0 0 47 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.690 87.6 52.7 -61.9 -21.9 -13.6 -11.8 33.4 33 36 A H T 34 S+ 0 0 166 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.631 112.9 42.9 -89.9 -13.4 -13.3 -12.8 37.1 34 37 A T T <4 S+ 0 0 103 -3,-1.3 -2,-0.2 2,-0.1 -1,-0.1 0.624 87.2 109.9-101.9 -21.1 -11.1 -9.9 38.0 35 38 A A S < S- 0 0 19 -4,-1.7 2,-0.6 1,-0.1 218,-0.2 -0.353 70.2-128.4 -59.2 131.7 -13.1 -7.3 36.0 36 39 A K E -c 253 0B 115 216,-2.4 218,-2.4 -2,-0.1 2,-0.4 -0.748 11.7-134.9 -89.6 116.2 -14.9 -5.0 38.3 37 40 A Y E -c 254 0B 76 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.551 22.2-162.1 -67.7 124.4 -18.6 -4.6 37.6 38 41 A D > - 0 0 31 216,-2.8 3,-1.7 -2,-0.4 -1,-0.1 -0.882 15.5-170.7-117.4 105.0 -19.3 -0.8 37.8 39 42 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.525 84.4 67.1 -67.6 -7.8 -23.0 0.1 38.3 40 43 A S T 3 S+ 0 0 67 2,-0.1 2,-0.3 40,-0.0 215,-0.1 0.570 74.9 108.2 -88.2 -11.0 -22.2 3.8 37.7 41 44 A L < - 0 0 34 -3,-1.7 3,-0.1 213,-0.2 38,-0.0 -0.531 65.2-141.6 -69.3 124.6 -21.3 3.0 34.1 42 45 A K - 0 0 132 37,-1.0 39,-0.1 -2,-0.3 3,-0.1 -0.425 28.0 -92.1 -82.6 159.8 -24.0 4.4 31.7 43 46 A P - 0 0 108 0, 0.0 36,-1.9 0, 0.0 -1,-0.1 -0.399 48.5-100.6 -70.8 153.8 -25.1 2.5 28.6 44 47 A L E -D 78 0B 19 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.439 27.3-149.5 -70.8 153.5 -23.2 3.3 25.4 45 48 A S E -D 77 0B 48 32,-2.8 32,-2.4 -2,-0.1 2,-0.6 -0.977 15.0-178.3-128.1 111.1 -24.8 5.6 22.9 46 49 A V E -D 76 0B 42 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.961 3.5-178.2-114.3 112.4 -23.9 4.9 19.3 47 50 A S E +D 75 0B 42 28,-2.7 28,-1.9 -2,-0.6 3,-0.2 -0.809 23.4 145.2-113.3 88.5 -25.4 7.3 16.7 48 51 A Y > + 0 0 3 -2,-0.7 3,-1.5 26,-0.2 130,-0.2 0.244 35.8 106.8-106.5 10.6 -24.3 6.1 13.3 49 52 A D T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.815 85.1 42.3 -60.8 -31.0 -27.5 7.0 11.3 50 53 A Q T 3 S+ 0 0 126 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.158 84.3 142.7-102.2 18.2 -25.9 10.0 9.6 51 54 A A < - 0 0 24 -3,-1.5 2,-0.4 22,-0.2 18,-0.1 -0.232 32.8-162.9 -61.3 145.6 -22.5 8.3 8.9 52 55 A T - 0 0 48 16,-0.2 16,-2.6 122,-0.1 2,-0.2 -0.904 2.3-159.8-135.2 102.0 -20.8 9.1 5.6 53 56 A S E -E 67 0B 0 -2,-0.4 121,-0.5 122,-0.2 14,-0.3 -0.568 9.4-178.6 -78.7 148.1 -18.0 6.7 4.4 54 57 A L E - 0 0 80 12,-3.0 118,-2.3 1,-0.4 2,-0.3 0.757 52.6 -24.9-113.5 -50.7 -15.6 8.2 1.9 55 58 A R E -EF 66 171B 89 11,-0.7 11,-2.9 116,-0.3 -1,-0.4 -0.958 43.3-129.0-159.7 174.5 -13.1 5.5 0.9 56 59 A I E +EF 65 170B 0 114,-2.3 114,-2.3 -2,-0.3 2,-0.3 -0.986 28.7 178.7-133.4 137.1 -11.2 2.4 1.7 57 60 A L E -EF 64 169B 32 7,-2.0 7,-2.4 -2,-0.4 2,-0.7 -0.995 31.2-129.1-144.1 152.9 -7.4 2.0 1.5 58 61 A N E -E 63 0B 0 110,-2.5 109,-2.9 -2,-0.3 5,-0.2 -0.896 23.6-176.9 -99.6 114.0 -4.7 -0.6 2.1 59 62 A N - 0 0 32 3,-2.2 4,-0.1 -2,-0.7 -1,-0.1 0.276 53.1 -97.4 -97.6 10.2 -2.0 1.2 4.2 60 63 A G S S+ 0 0 13 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.247 119.2 48.7 95.9 -16.7 0.5 -1.7 4.3 61 64 A H S S- 0 0 53 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.492 124.9 -23.6-129.5 -12.5 -0.6 -3.0 7.7 62 65 A A - 0 0 2 165,-0.1 -3,-2.2 31,-0.1 -1,-0.5 -0.930 69.8 -92.2-176.5-177.1 -4.4 -3.2 7.4 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.5 -5,-0.2 2,-0.4 -0.979 35.3-156.0-119.5 132.3 -7.3 -1.7 5.3 64 67 A N E -E 57 0B 27 -7,-2.4 -7,-2.0 -2,-0.4 2,-0.6 -0.923 10.0-154.1-110.0 138.1 -9.1 1.4 6.6 65 68 A V E -EG 56 90B 0 25,-2.2 25,-1.5 -2,-0.4 2,-0.3 -0.959 26.8-152.3-105.9 119.0 -12.6 2.6 5.8 66 69 A E E -EG 55 89B 62 -11,-2.9 -12,-3.0 -2,-0.6 -11,-0.7 -0.706 9.1-158.8 -99.6 150.9 -12.6 6.3 6.3 67 70 A F E -E 53 0B 8 21,-2.4 2,-0.8 -2,-0.3 -14,-0.2 -0.841 30.6-100.0-124.8 159.4 -15.5 8.6 7.2 68 71 A D + 0 0 39 -16,-2.6 3,-0.3 -2,-0.3 5,-0.3 -0.714 40.7 173.0 -79.2 110.9 -16.3 12.3 6.9 69 72 A D + 0 0 43 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.116 45.5 106.7-110.4 31.6 -15.6 13.6 10.4 70 73 A S S S+ 0 0 77 56,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.481 89.4 22.2 -86.9 -2.4 -16.0 17.3 9.7 71 74 A Q S S- 0 0 123 -3,-0.3 2,-2.6 3,-0.1 3,-0.4 -0.953 101.1 -83.7-153.1 164.9 -19.4 17.3 11.6 72 75 A D S S+ 0 0 87 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.433 76.2 132.6 -75.1 70.5 -21.1 15.2 14.3 73 76 A K S S+ 0 0 48 -2,-2.6 -23,-0.9 1,-0.3 2,-0.5 0.889 74.9 18.0 -86.8 -51.8 -22.3 12.7 11.7 74 77 A A S S+ 0 0 6 -3,-0.4 13,-2.7 -6,-0.2 -1,-0.3 -0.970 85.5 169.7-124.6 110.5 -21.4 9.4 13.4 75 78 A V E -DH 47 86B 9 -28,-1.9 -28,-2.7 -2,-0.5 2,-0.4 -0.921 27.7-151.2-129.3 156.5 -20.7 9.8 17.1 76 79 A L E +DH 46 85B 0 9,-2.7 9,-2.4 -2,-0.3 2,-0.3 -0.963 30.7 147.4-121.9 133.0 -20.1 7.7 20.2 77 80 A K E +D 45 0B 69 -32,-2.4 -32,-2.8 -2,-0.4 7,-0.1 -0.922 34.4 46.3-153.0 176.2 -21.0 9.0 23.7 78 81 A G E > S+D 44 0B 26 5,-0.3 3,-2.3 3,-0.3 -34,-0.3 -0.429 72.9 80.4 82.7-157.9 -22.2 7.7 27.0 79 82 A G T 3 S- 0 0 5 -36,-1.9 -37,-1.0 1,-0.3 -1,-0.1 -0.353 121.3 -23.7 57.6-132.9 -20.7 4.6 28.7 80 83 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.315 114.5 111.7 -91.5 7.6 -17.4 5.7 30.4 81 84 A L < - 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