==== 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) 20-OCT-93 1CIN . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.M.SMITH,R.S.ALEXANDER,D.W.CHRISTIANSON,B.M.MCKEEVER, . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11881.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 65.6 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 . 56 21.9 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 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 15.6 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 0 213 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.6 9.9 0.4 9.0 2 5 A W + 0 0 65 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.069 360.0 137.1 -59.6 155.6 7.6 -1.5 11.3 3 6 A G - 0 0 10 5,-2.4 10,-0.1 2,-0.2 -1,-0.1 -0.802 60.8 -89.0-165.0-149.4 5.5 -4.4 10.3 4 7 A Y S S+ 0 0 29 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.326 82.2 105.0-126.8 7.3 4.5 -7.8 11.7 5 8 A G S >> S- 0 0 36 4,-0.1 4,-1.7 1,-0.1 3,-0.5 -0.166 87.2 -86.8 -82.1-177.2 7.2 -10.1 10.3 6 9 A K T 34 S+ 0 0 172 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.841 124.1 38.1 -54.8 -42.3 10.2 -11.6 12.1 7 10 A H T 34 S+ 0 0 165 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.622 131.0 22.4 -93.5 -10.9 12.5 -8.7 11.6 8 11 A N T <4 S+ 0 0 61 -3,-0.5 -5,-2.4 -6,-0.0 -2,-0.2 0.233 94.0 123.0-139.6 12.5 10.2 -5.7 12.1 9 12 A G S >X S- 0 0 0 -4,-1.7 3,-3.0 -7,-0.2 4,-0.6 0.040 80.0 -69.5 -79.3-175.2 7.3 -7.2 14.1 10 13 A P G >4 S+ 0 0 21 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.735 126.9 59.5 -50.6 -36.1 5.8 -6.2 17.6 11 14 A E G 34 S+ 0 0 114 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.642 107.3 47.0 -69.8 -15.7 8.8 -7.3 19.5 12 15 A H G X4 S+ 0 0 50 -3,-3.0 3,-1.6 1,-0.1 4,-0.4 0.597 85.5 92.3 -97.9 -11.7 11.1 -4.9 17.7 13 16 A W G XX S+ 0 0 6 -3,-0.7 4,-2.6 -4,-0.6 3,-1.0 0.759 70.3 70.0 -62.7 -27.8 8.8 -1.8 18.0 14 17 A H G 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.3 6,-0.1 0.795 87.4 67.9 -59.5 -30.2 10.3 -0.4 21.2 15 18 A K G <4 S+ 0 0 130 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.868 116.5 22.2 -61.4 -39.6 13.5 0.5 19.4 16 19 A D T <4 S+ 0 0 126 -3,-1.0 -2,-0.2 -4,-0.4 -1,-0.2 0.726 134.9 37.2 -98.9 -24.3 11.8 3.2 17.3 17 20 A F >< - 0 0 62 -4,-2.6 3,-2.7 1,-0.1 -1,-0.2 -0.790 66.8-174.6-125.5 83.1 8.8 3.9 19.6 18 21 A P G > S+ 0 0 99 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.774 77.5 76.6 -56.6 -19.8 10.1 3.6 23.2 19 22 A I G > + 0 0 58 1,-0.3 3,-2.7 179,-0.2 -5,-0.1 0.690 68.8 90.6 -65.5 -10.8 6.5 4.0 24.5 20 23 A A G < S+ 0 0 6 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.790 89.9 45.6 -51.5 -28.2 6.0 0.3 23.4 21 24 A K G < S+ 0 0 142 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.1 0.033 95.7 129.4-100.9 22.7 7.1 -0.6 27.0 22 25 A G S < S- 0 0 16 -3,-2.7 3,-0.4 1,-0.1 -3,-0.0 0.067 70.7-100.7 -74.0-169.9 4.9 2.1 28.6 23 26 A E S S+ 0 0 125 1,-0.2 227,-0.2 169,-0.0 -1,-0.1 0.611 110.7 35.0 -87.1 -25.9 2.3 2.0 31.4 24 27 A R S S+ 0 0 49 168,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.354 78.6 154.4-128.4 58.5 -1.0 1.9 29.5 25 28 A Q - 0 0 4 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.576 32.8-107.9 -85.5 148.9 -0.3 -0.2 26.4 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.1 -2,-0.2 78,-0.0 -0.842 76.6 49.0-119.7 160.1 -2.9 -2.2 24.5 27 30 A P + 0 0 0 0, 0.0 218,-3.3 0, 0.0 2,-0.3 0.610 64.1 174.8 -79.5 172.8 -4.1 -4.9 23.8 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.1 2,-0.5 -0.886 37.7-102.2-132.7 161.4 -4.5 -6.7 27.1 29 32 A D E -a 105 0A 36 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.786 34.5-136.5 -79.5 132.3 -6.1 -10.1 28.1 30 33 A I E -a 106 0A 0 75,-3.1 77,-2.4 -2,-0.5 2,-0.9 -0.818 12.8-158.5 -90.8 109.9 -9.5 -9.5 29.6 31 34 A D >> - 0 0 67 -2,-0.8 3,-1.9 75,-0.2 4,-1.4 -0.767 2.5-158.6 -87.8 108.5 -9.8 -11.7 32.7 32 35 A T T 34 S+ 0 0 48 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.773 88.5 52.5 -60.9 -28.5 -13.6 -12.0 33.2 33 36 A H T 34 S+ 0 0 165 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.486 114.2 41.1 -86.9 -5.8 -13.3 -13.0 36.9 34 37 A T T <4 S+ 0 0 94 -3,-1.9 218,-0.2 2,-0.1 2,-0.2 0.469 88.7 103.5-116.0 -10.1 -11.1 -10.0 37.8 35 38 A A S < S- 0 0 20 -4,-1.4 2,-0.6 216,-0.1 218,-0.2 -0.542 73.0-128.8 -71.8 137.8 -12.9 -7.3 35.7 36 39 A K E -c 253 0B 124 216,-2.6 218,-2.7 -2,-0.2 2,-0.3 -0.809 7.8-129.1 -99.4 128.4 -15.0 -5.2 38.1 37 40 A Y E -c 254 0B 123 -2,-0.6 218,-0.2 216,-0.2 151,-0.0 -0.521 24.2-159.6 -65.6 128.0 -18.7 -4.6 37.5 38 41 A D > - 0 0 26 216,-2.6 3,-1.3 -2,-0.3 -1,-0.0 -0.929 11.8-166.7-118.2 111.1 -19.2 -0.9 37.7 39 42 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.716 86.0 58.9 -69.3 -19.5 -22.9 0.1 38.4 40 43 A S T 3 S+ 0 0 88 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.454 75.2 111.5 -89.3 0.1 -22.2 3.8 37.5 41 44 A L < - 0 0 25 -3,-1.3 38,-0.0 213,-0.2 -3,-0.0 -0.660 66.5-136.4 -75.5 123.6 -21.0 3.1 34.0 42 45 A K - 0 0 145 37,-1.1 39,-0.1 -2,-0.4 -2,-0.1 -0.430 24.3 -91.3 -76.1 155.2 -23.7 4.4 31.6 43 46 A P - 0 0 109 0, 0.0 36,-1.8 0, 0.0 2,-0.2 -0.314 48.1-103.2 -60.0 149.8 -25.1 2.6 28.6 44 47 A L E -D 78 0B 19 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.531 26.0-153.0 -73.2 148.1 -23.3 3.3 25.3 45 48 A S E -D 77 0B 49 32,-2.6 32,-2.4 -2,-0.2 2,-0.6 -0.973 13.8-178.8-127.0 109.3 -25.0 5.6 22.8 46 49 A V E -D 76 0B 32 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.955 2.6-176.7-105.9 115.9 -23.9 4.8 19.2 47 50 A S E +D 75 0B 33 28,-2.8 28,-1.8 -2,-0.6 3,-0.2 -0.841 24.6 144.4-116.2 92.6 -25.5 7.2 16.7 48 51 A Y > + 0 0 4 -2,-0.6 3,-1.3 26,-0.2 130,-0.2 0.285 36.4 102.6-112.1 15.6 -24.4 6.0 13.3 49 52 A D T 3 S+ 0 0 87 1,-0.3 -1,-0.1 128,-0.1 25,-0.1 0.832 85.7 44.6 -71.2 -29.2 -27.5 6.7 11.2 50 53 A Q T 3 S+ 0 0 128 23,-0.8 -1,-0.3 -3,-0.2 24,-0.2 0.208 85.2 140.9 -96.3 15.4 -26.1 9.9 9.6 51 54 A A < - 0 0 21 -3,-1.3 2,-0.4 22,-0.2 123,-0.1 -0.113 36.8-158.4 -57.0 145.7 -22.7 8.3 8.8 52 55 A T - 0 0 44 16,-0.3 16,-2.4 122,-0.1 2,-0.2 -0.845 4.1-163.3-130.1 101.0 -20.9 9.1 5.6 53 56 A S E +E 67 0B 0 -2,-0.4 121,-0.7 122,-0.3 14,-0.2 -0.543 13.3 171.8 -80.5 151.2 -18.3 6.6 4.4 54 57 A L E + 0 0 71 12,-2.8 118,-2.5 1,-0.4 2,-0.3 0.739 50.3 2.3-122.1 -50.1 -15.9 7.9 1.8 55 58 A R E -EF 66 171B 87 11,-0.9 11,-2.7 116,-0.3 -1,-0.4 -0.922 43.8-145.1-144.3 159.5 -13.0 5.6 1.0 56 59 A I E -EF 65 170B 0 114,-2.0 114,-2.0 -2,-0.3 2,-0.4 -0.984 28.6-174.9-128.4 139.5 -11.4 2.3 1.7 57 60 A L E -EF 64 169B 30 7,-2.3 7,-2.7 -2,-0.4 2,-0.7 -0.997 27.3-140.6-139.3 136.7 -7.6 2.2 1.6 58 61 A N E -E 63 0B 0 110,-2.6 109,-2.7 -2,-0.4 5,-0.2 -0.898 22.5-178.9 -95.2 119.4 -5.0 -0.5 2.0 59 62 A N - 0 0 34 3,-1.9 4,-0.1 -2,-0.7 -1,-0.1 0.213 53.5 -95.6-104.7 14.5 -2.2 1.2 4.1 60 63 A G S S+ 0 0 9 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.364 118.8 47.9 89.2 -10.7 0.3 -1.6 4.2 61 64 A H S S- 0 0 49 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.501 124.6 -20.0-134.5 -7.2 -0.9 -3.0 7.5 62 65 A A S S- 0 0 1 31,-0.1 -3,-1.9 -5,-0.1 -1,-0.6 -0.903 71.8 -97.1-175.0-177.2 -4.7 -3.3 7.4 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.4 -0.980 34.7-152.1-119.5 141.1 -7.4 -1.7 5.2 64 67 A N E -E 57 0B 19 -7,-2.7 -7,-2.3 -2,-0.4 2,-0.6 -0.931 10.3-152.5-113.3 136.2 -9.2 1.4 6.5 65 68 A V E -EG 56 90B 0 25,-2.3 25,-1.5 -2,-0.4 2,-0.3 -0.950 29.1-152.3 -98.9 120.4 -12.8 2.5 5.7 66 69 A E E -EG 55 89B 44 -11,-2.7 -12,-2.8 -2,-0.6 -11,-0.9 -0.746 8.5-156.0-101.4 150.1 -12.7 6.3 6.2 67 70 A F E -E 53 0B 9 21,-2.9 2,-0.8 -2,-0.3 -14,-0.2 -0.823 27.6-104.2-124.1 153.3 -15.5 8.5 7.2 68 71 A D + 0 0 45 -16,-2.4 -16,-0.3 -2,-0.3 5,-0.2 -0.708 41.1 171.7 -73.9 112.4 -16.4 12.2 6.8 69 72 A D + 0 0 40 -2,-0.8 -1,-0.1 1,-0.1 17,-0.1 -0.096 42.6 107.3-114.0 32.0 -15.8 13.6 10.3 70 73 A S S S+ 0 0 81 1,-0.1 2,-0.3 56,-0.0 -1,-0.1 0.427 89.8 24.5 -87.6 2.7 -16.1 17.4 9.7 71 74 A Q S S- 0 0 126 -3,-0.2 2,-2.0 3,-0.1 3,-0.4 -0.960 102.8 -84.3-157.4 155.7 -19.5 17.4 11.5 72 75 A D S S+ 0 0 90 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.458 74.4 133.4 -66.6 80.9 -21.1 15.3 14.1 73 76 A K S S+ 0 0 49 -2,-2.0 -23,-0.8 1,-0.4 2,-0.5 0.830 73.9 17.8 -99.5 -49.9 -22.5 12.7 11.7 74 77 A A S S+ 0 0 6 -3,-0.4 13,-2.6 -6,-0.2 -1,-0.4 -0.977 85.8 166.6-124.0 109.3 -21.6 9.3 13.3 75 78 A V E -DH 47 86B 7 -28,-1.8 -28,-2.8 -2,-0.5 2,-0.4 -0.907 29.6-147.5-129.5 162.0 -20.7 9.8 17.0 76 79 A L E +DH 46 85B 0 9,-2.3 9,-2.2 -2,-0.3 2,-0.3 -0.989 30.0 150.9-125.7 129.9 -20.2 7.7 20.1 77 80 A K E +D 45 0B 72 -32,-2.4 -32,-2.6 -2,-0.4 7,-0.1 -0.864 37.7 44.4-146.9 179.2 -21.1 9.0 23.6 78 81 A G E > S+D 44 0B 23 5,-0.4 3,-2.2 3,-0.3 -34,-0.3 -0.426 73.1 85.6 77.1-154.9 -22.2 7.6 26.9 79 82 A G T 3 S- 0 0 8 -36,-1.8 -37,-1.1 1,-0.3 -1,-0.1 -0.356 120.5 -29.5 60.2-137.9 -20.5 4.6 28.3 80 83 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.382 115.7 111.7 -81.3 1.9 -17.3 5.7 30.3 81 84 A L < - 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