==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE(OXO-ACID) 08-JUN-91 5CA2 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.S.ALEXANDER,D.W.CHRISTIANSON . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 22.4 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 . 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 . 23 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 6.3 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 . 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 5 A W 0 0 95 0, 0.0 2,-0.2 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 148.0 7.6 -1.5 11.4 2 6 A G - 0 0 9 5,-2.4 10,-0.1 2,-0.2 58,-0.1 -0.717 360.0 -87.4-157.4-151.8 5.5 -4.4 10.3 3 7 A Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.052 84.4 105.4-124.9 18.4 4.4 -7.8 11.8 4 8 A G S > S- 0 0 27 4,-0.1 4,-1.5 1,-0.0 3,-0.4 -0.339 86.8 -91.1 -93.9-178.7 7.3 -10.0 10.6 5 9 A K T 4 S+ 0 0 167 1,-0.2 -1,-0.0 2,-0.2 5,-0.0 0.788 123.2 40.8 -65.0 -25.9 10.3 -11.5 12.4 6 10 A H T 4 S+ 0 0 162 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.655 131.5 20.1 -99.3 -14.5 12.5 -8.5 11.7 7 11 A N T 4 S+ 0 0 67 -3,-0.4 -5,-2.4 -6,-0.0 -2,-0.2 0.070 96.0 128.4-137.8 19.5 10.2 -5.6 12.2 8 12 A G S >X S- 0 0 0 -4,-1.5 3,-2.4 -5,-0.2 4,-0.6 0.078 77.8 -77.6 -72.1 173.0 7.5 -7.2 14.3 9 13 A P G >4 S+ 0 0 26 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.799 125.0 64.8 -44.1 -39.7 6.0 -6.2 17.7 10 14 A E G 34 S+ 0 0 108 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.618 107.8 43.2 -62.5 -14.1 9.0 -7.4 19.6 11 15 A H G X4 S+ 0 0 52 -3,-2.4 3,-1.3 1,-0.1 4,-0.5 0.575 84.0 93.0-109.0 -12.4 11.1 -4.7 17.9 12 16 A W G XX S+ 0 0 4 -3,-1.0 4,-2.7 -4,-0.6 3,-1.0 0.765 72.8 71.3 -56.4 -34.7 8.7 -1.7 18.0 13 17 A H G 34 S+ 0 0 67 -4,-0.5 -1,-0.2 1,-0.2 6,-0.2 0.767 88.0 64.6 -53.2 -32.5 10.3 -0.5 21.3 14 18 A K G <4 S+ 0 0 127 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.855 118.2 22.5 -59.1 -39.8 13.4 0.6 19.4 15 19 A D T <4 S+ 0 0 133 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.703 135.0 39.7 -98.4 -26.9 11.7 3.3 17.3 16 20 A F >< - 0 0 62 -4,-2.7 3,-2.1 -5,-0.2 -1,-0.2 -0.788 64.9-177.2-127.7 80.5 8.7 3.8 19.7 17 21 A P G > S+ 0 0 103 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.709 78.4 73.7 -49.1 -26.6 10.0 3.6 23.3 18 22 A I G > + 0 0 58 1,-0.3 3,-2.7 2,-0.2 -5,-0.1 0.530 69.6 93.0 -65.7 -8.2 6.4 4.0 24.6 19 23 A A G < S+ 0 0 7 -3,-2.1 -1,-0.3 1,-0.3 -6,-0.1 0.735 90.6 43.1 -56.2 -29.5 6.1 0.4 23.5 20 24 A K G < S+ 0 0 140 -3,-1.7 -1,-0.3 -7,-0.1 -2,-0.2 0.027 94.0 132.2-106.0 16.7 7.0 -0.4 27.1 21 25 A G < - 0 0 16 -3,-2.7 3,-0.4 1,-0.1 -3,-0.0 0.090 69.2-103.9 -61.0-177.2 4.8 2.3 28.6 22 26 A E S S+ 0 0 119 1,-0.2 227,-0.2 169,-0.0 -1,-0.1 0.577 112.2 40.1 -85.7 -20.6 2.3 2.0 31.5 23 27 A R S S+ 0 0 49 168,-0.1 179,-0.2 2,-0.0 -1,-0.2 -0.297 79.4 155.1-130.2 51.5 -1.0 2.0 29.5 24 28 A Q - 0 0 3 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.450 32.7-103.8 -82.3 150.3 -0.2 -0.2 26.5 25 29 A S S S+ 0 0 0 168,-0.5 2,-0.1 -2,-0.1 78,-0.0 -0.841 76.5 39.2-124.5 157.9 -2.8 -2.2 24.5 26 30 A P + 0 0 0 0, 0.0 218,-2.6 0, 0.0 2,-0.3 0.701 65.9 174.9 -84.6 177.7 -4.1 -4.8 23.9 27 31 A V B -a 244 0A 1 216,-0.3 77,-1.1 -2,-0.1 2,-0.4 -0.861 37.4 -94.6-139.8 169.2 -4.5 -6.7 27.1 28 32 A D E -b 104 0B 32 216,-0.5 2,-0.8 -2,-0.3 77,-0.2 -0.806 34.7-140.4 -85.7 132.7 -6.0 -10.0 28.4 29 33 A I E -b 105 0B 0 75,-3.0 77,-2.7 -2,-0.4 2,-0.8 -0.886 11.8-159.9 -97.6 108.9 -9.5 -9.4 29.8 30 34 A D >> - 0 0 66 -2,-0.8 4,-1.4 75,-0.2 3,-0.8 -0.810 2.6-159.8 -89.2 106.4 -9.7 -11.6 32.9 31 35 A T T 34 S+ 0 0 43 -2,-0.8 -1,-0.1 1,-0.3 74,-0.0 0.688 87.1 52.7 -64.8 -21.5 -13.5 -11.9 33.3 32 36 A H T 34 S+ 0 0 164 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.672 113.1 41.3 -87.5 -23.3 -13.2 -12.9 37.0 33 37 A T T <4 S+ 0 0 110 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.1 0.508 89.8 108.7 -96.0 -16.5 -11.0 -9.9 38.1 34 38 A A S < S- 0 0 20 -4,-1.4 2,-0.6 216,-0.1 218,-0.2 -0.419 72.0-125.8 -63.7 135.1 -13.0 -7.4 36.0 35 39 A K E -d 252 0C 107 216,-2.4 218,-2.3 -2,-0.1 2,-0.3 -0.812 6.3-135.1 -91.1 112.9 -15.0 -5.1 38.2 36 40 A Y E -d 253 0C 126 -2,-0.6 218,-0.2 216,-0.2 216,-0.0 -0.572 25.2-163.8 -63.3 122.9 -18.7 -4.7 37.7 37 41 A D > - 0 0 28 216,-2.5 3,-1.3 -2,-0.3 -1,-0.1 -0.959 13.1-167.9-116.9 112.2 -19.2 -0.8 38.0 38 42 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.717 84.5 66.7 -69.3 -22.4 -22.8 0.1 38.6 39 43 A S T 3 S+ 0 0 81 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.432 76.1 111.0 -78.2 -0.7 -22.0 3.8 37.9 40 44 A L < - 0 0 31 -3,-1.3 38,-0.0 213,-0.2 213,-0.0 -0.602 61.7-142.4 -83.3 125.0 -21.2 2.9 34.3 41 45 A K - 0 0 119 37,-0.7 2,-0.1 -2,-0.4 39,-0.1 -0.462 25.3 -91.5 -82.3 158.6 -23.8 4.3 31.8 42 46 A P - 0 0 108 0, 0.0 36,-1.4 0, 0.0 2,-0.2 -0.436 46.9-104.1 -69.0 144.6 -25.1 2.5 28.7 43 47 A L E -E 77 0C 19 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.467 26.4-151.1 -72.7 144.7 -23.2 3.2 25.4 44 48 A S E -E 76 0C 46 32,-2.4 32,-2.1 -2,-0.2 2,-0.5 -0.953 14.1-178.9-123.7 106.9 -24.8 5.5 22.9 45 49 A V E -E 75 0C 33 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.963 2.3-178.0-107.1 117.3 -23.9 4.8 19.3 46 50 A S E +E 74 0C 33 28,-2.8 28,-2.3 -2,-0.5 3,-0.1 -0.905 25.7 140.9-120.1 92.4 -25.5 7.3 16.8 47 51 A Y > + 0 0 3 -2,-0.6 3,-1.4 26,-0.2 130,-0.3 0.166 32.0 107.8-119.1 16.4 -24.4 6.2 13.4 48 52 A D T 3 S+ 0 0 96 1,-0.3 25,-0.1 127,-0.1 -1,-0.1 0.708 86.2 46.0 -62.9 -27.8 -27.6 6.8 11.3 49 53 A Q T 3 S+ 0 0 115 23,-0.8 -1,-0.3 -3,-0.1 24,-0.2 0.165 80.9 144.6-101.3 11.4 -25.9 9.7 9.6 50 54 A A < - 0 0 22 -3,-1.4 2,-0.5 22,-0.2 123,-0.1 -0.143 34.4-157.5 -55.1 136.4 -22.5 8.1 8.8 51 55 A T - 0 0 48 16,-0.3 16,-2.3 122,-0.1 2,-0.2 -0.868 5.3-162.6-121.9 96.5 -20.8 9.1 5.6 52 56 A S E +F 66 0C 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.503 11.5 176.5 -79.4 146.3 -18.3 6.6 4.4 53 57 A L E - 0 0 77 12,-2.6 118,-2.8 1,-0.3 2,-0.3 0.747 49.7 -20.7-114.7 -55.1 -15.9 8.0 1.8 54 58 A R E -FG 65 170C 88 11,-1.0 11,-3.0 116,-0.3 2,-0.4 -0.986 43.5-125.5-159.8 167.5 -13.3 5.4 0.8 55 59 A I E -FG 64 169C 0 114,-2.7 114,-2.3 -2,-0.3 2,-0.4 -0.967 29.7-176.7-119.1 138.4 -11.4 2.3 1.6 56 60 A L E -FG 63 168C 29 7,-2.3 7,-2.5 -2,-0.4 2,-0.7 -0.999 26.4-141.4-140.8 142.3 -7.6 2.2 1.6 57 61 A N E -F 62 0C 0 110,-2.9 109,-2.8 -2,-0.4 5,-0.2 -0.918 21.1-179.2 -98.8 112.2 -4.9 -0.5 2.0 58 62 A N - 0 0 50 3,-2.2 4,-0.1 -2,-0.7 -1,-0.1 0.131 52.2-100.3 -99.0 10.9 -2.2 1.3 4.0 59 63 A G S S+ 0 0 5 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.275 119.6 55.0 88.7 -10.3 0.3 -1.7 4.2 60 64 A H S S- 0 0 45 1,-0.5 2,-0.3 -58,-0.1 -1,-0.1 0.507 123.2 -34.9-119.1 -24.7 -0.7 -2.7 7.6 61 65 A A - 0 0 8 165,-0.1 -3,-2.2 164,-0.1 -1,-0.5 -0.936 66.6 -81.8-177.0-173.1 -4.5 -3.1 7.1 62 66 A F E -F 57 0C 1 -2,-0.3 29,-0.6 29,-0.2 2,-0.4 -0.947 39.1-161.8-117.1 135.2 -7.5 -1.8 5.3 63 67 A N E -FH 56 90C 18 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.6 -0.956 13.0-150.5-118.4 138.2 -9.2 1.3 6.6 64 68 A V E -FH 55 89C 0 25,-2.3 25,-1.5 -2,-0.4 2,-0.3 -0.963 25.0-151.3-106.9 121.4 -12.8 2.6 5.9 65 69 A E E -FH 54 88C 52 -11,-3.0 -12,-2.6 -2,-0.6 -11,-1.0 -0.735 9.6-162.7-102.0 146.2 -12.7 6.4 6.2 66 70 A F E -F 52 0C 8 21,-2.2 2,-0.6 -2,-0.3 -14,-0.2 -0.866 32.0-102.3-117.8 155.6 -15.7 8.5 7.2 67 71 A D + 0 0 36 -16,-2.3 -16,-0.3 -2,-0.3 3,-0.2 -0.731 39.9 175.3 -76.7 114.6 -16.3 12.3 6.9 68 72 A D + 0 0 40 -2,-0.6 -1,-0.1 1,-0.1 17,-0.1 -0.208 46.9 108.5-116.4 35.1 -15.7 13.6 10.5 69 73 A S S S+ 0 0 81 1,-0.1 2,-0.3 56,-0.0 -1,-0.1 0.529 88.0 24.4 -88.1 -9.1 -16.1 17.3 9.6 70 74 A Q S S- 0 0 116 -3,-0.2 2,-2.8 3,-0.0 3,-0.4 -0.929 101.6 -86.5-148.9 160.1 -19.4 17.3 11.5 71 75 A D S S+ 0 0 85 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.421 76.0 135.3 -71.3 68.0 -21.0 15.2 14.3 72 76 A K S S+ 0 0 51 -2,-2.8 -23,-0.8 1,-0.3 2,-0.5 0.921 71.9 17.7 -82.6 -53.8 -22.3 12.7 11.8 73 77 A A S S+ 0 0 6 -3,-0.4 13,-2.3 13,-0.2 -1,-0.3 -0.990 85.3 170.3-125.6 115.3 -21.4 9.3 13.5 74 78 A V E -EI 46 85C 10 -28,-2.3 -28,-2.8 -2,-0.5 2,-0.4 -0.886 29.3-151.4-134.2 164.4 -20.7 9.7 17.2 75 79 A L E +EI 45 84C 0 9,-2.4 9,-1.9 -2,-0.3 2,-0.3 -0.986 30.6 147.7-128.0 133.7 -20.2 7.7 20.3 76 80 A K E +E 44 0C 72 -32,-2.1 -32,-2.4 -2,-0.4 2,-0.1 -0.892 37.8 48.1-155.1 175.9 -21.1 9.0 23.8 77 81 A G E > S+E 43 0C 23 -2,-0.3 3,-1.6 5,-0.3 -34,-0.3 -0.408 74.2 79.8 80.6-162.5 -22.3 7.6 27.1 78 82 A G T 3 S- 0 0 2 -36,-1.4 -37,-0.7 1,-0.2 -1,-0.2 -0.365 121.0 -28.3 60.4-137.8 -20.5 4.6 28.7 79 83 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.439 115.6 107.5 -86.9 -6.6 -17.3 5.6 30.4 80 84 A L < - 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