==== 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) 09-JUL-91 6CA2 . 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) . 11621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 63.5 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 . 56 22.0 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 . 1 0.4 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 . 22 8.6 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 2 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 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 5 A W 0 0 109 0, 0.0 2,-0.2 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 143.6 7.6 -1.6 11.6 2 6 A G - 0 0 13 5,-2.4 10,-0.1 2,-0.2 58,-0.1 -0.735 360.0 -87.5-161.2-154.1 5.5 -4.6 10.5 3 7 A Y S S+ 0 0 34 -2,-0.2 2,-0.2 5,-0.2 5,-0.2 -0.057 84.6 112.1-125.1 24.4 4.4 -8.0 11.8 4 8 A G S >> S- 0 0 33 1,-0.0 4,-1.8 4,-0.0 3,-0.6 -0.502 83.4 -98.4 -96.2 167.6 7.4 -9.9 10.5 5 9 A K T 34 S+ 0 0 164 1,-0.2 5,-0.1 2,-0.2 -1,-0.0 0.775 121.7 37.2 -50.3 -40.3 10.2 -11.6 12.4 6 10 A H T 34 S+ 0 0 165 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.574 131.3 24.9 -94.7 -11.9 12.6 -8.7 11.8 7 11 A N T <4 S+ 0 0 74 -3,-0.6 -5,-2.4 -6,-0.0 -2,-0.2 0.140 95.7 130.0-135.8 13.4 10.3 -5.7 12.2 8 12 A G S >< S- 0 0 0 -4,-1.8 3,-2.2 -7,-0.2 4,-0.5 0.140 77.8 -79.6 -65.1 179.5 7.6 -7.3 14.3 9 13 A P G > S+ 0 0 26 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.760 124.6 65.2 -51.8 -33.5 6.0 -6.1 17.6 10 14 A E G 3 S+ 0 0 108 1,-0.2 3,-0.2 2,-0.1 -5,-0.1 0.686 106.0 45.5 -68.3 -18.7 9.0 -7.3 19.6 11 15 A H G X> S+ 0 0 48 -3,-2.2 3,-1.3 1,-0.1 4,-0.6 0.429 83.4 92.4-100.2 -8.6 11.1 -4.6 17.9 12 16 A W H <> S+ 0 0 4 -3,-0.9 4,-3.3 -4,-0.5 3,-0.3 0.758 74.1 70.1 -61.0 -29.0 8.7 -1.6 18.1 13 17 A H H 34 S+ 0 0 70 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.781 89.8 63.3 -57.0 -30.9 10.3 -0.5 21.3 14 18 A K H <4 S+ 0 0 128 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.922 120.2 20.5 -59.4 -53.3 13.4 0.5 19.4 15 19 A D H < S+ 0 0 133 -4,-0.6 -2,-0.2 -3,-0.3 -1,-0.2 0.748 137.7 38.3 -85.7 -28.4 11.7 3.2 17.3 16 20 A F >< + 0 0 59 -4,-3.3 3,-2.1 -5,-0.2 -1,-0.2 -0.791 62.8 179.1-128.7 81.6 8.8 3.6 19.7 17 21 A P G > S+ 0 0 100 0, 0.0 3,-1.4 0, 0.0 -4,-0.1 0.561 76.9 74.4 -57.8 -14.1 9.9 3.4 23.4 18 22 A I G > S+ 0 0 58 1,-0.3 3,-2.7 179,-0.2 -5,-0.1 0.627 72.1 88.2 -75.4 -11.8 6.3 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 0.708 91.1 46.0 -55.7 -21.7 5.8 0.4 23.5 20 24 A K G < S+ 0 0 144 -3,-1.4 -1,-0.3 -7,-0.1 -2,-0.2 0.066 94.0 127.2-109.6 14.8 7.0 -0.4 27.0 21 25 A G S < S- 0 0 18 -3,-2.7 3,-0.4 1,-0.1 -3,-0.1 0.175 71.8-100.3 -64.5-176.9 4.8 2.1 28.8 22 26 A E S S+ 0 0 116 1,-0.2 227,-0.2 169,-0.0 -1,-0.1 0.626 111.6 36.6 -83.8 -19.1 2.3 2.0 31.6 23 27 A R S S+ 0 0 49 168,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.446 78.0 147.9-139.2 62.9 -1.0 1.9 29.6 24 28 A Q - 0 0 3 -3,-0.4 220,-0.1 221,-0.3 170,-0.1 -0.607 35.2-105.6 -95.5 148.4 -0.4 -0.1 26.4 25 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 78,-0.1 -0.852 75.8 50.9-123.2 154.6 -3.0 -2.3 24.6 26 30 A P + 0 0 0 0, 0.0 218,-3.5 0, 0.0 2,-0.3 0.603 64.6 170.7 -79.7 179.6 -4.0 -4.9 23.9 27 31 A V B -a 244 0A 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.886 39.3 -96.1-146.4 167.3 -4.5 -6.8 27.1 28 32 A D E -b 104 0B 32 216,-0.5 2,-0.8 -2,-0.3 77,-0.2 -0.781 33.2-140.6 -88.2 134.1 -6.0 -10.0 28.4 29 33 A I E -b 105 0B 0 75,-2.5 77,-2.6 -2,-0.4 2,-0.9 -0.896 12.4-162.2-101.2 105.6 -9.5 -9.4 29.8 30 34 A D >> - 0 0 68 -2,-0.8 4,-1.1 75,-0.2 3,-1.0 -0.894 3.0-160.8 -87.0 104.6 -9.8 -11.6 32.9 31 35 A T T 34 S+ 0 0 45 -2,-0.9 -1,-0.1 1,-0.2 222,-0.0 0.628 87.2 54.3 -65.4 -17.3 -13.5 -11.8 33.3 32 36 A H T 34 S+ 0 0 165 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.573 112.3 42.7 -91.6 -14.8 -13.2 -12.8 37.0 33 37 A T T <4 S+ 0 0 97 -3,-1.0 -2,-0.2 2,-0.1 218,-0.2 0.539 88.4 109.9-106.8 -15.6 -10.9 -9.9 37.9 34 38 A A S < S- 0 0 21 -4,-1.1 2,-0.6 216,-0.1 218,-0.3 -0.368 70.9-125.9 -61.9 141.3 -13.0 -7.3 36.0 35 39 A K E -d 252 0C 112 216,-3.1 218,-3.3 -2,-0.1 2,-0.4 -0.833 10.8-135.8 -99.5 121.8 -14.8 -4.9 38.3 36 40 A Y E -d 253 0C 124 -2,-0.6 218,-0.2 216,-0.2 216,-0.0 -0.668 24.6-166.0 -74.7 126.0 -18.6 -4.6 37.8 37 41 A D > - 0 0 29 216,-2.4 3,-1.0 -2,-0.4 215,-0.0 -0.969 16.8-171.8-125.7 108.4 -19.3 -0.8 38.0 38 42 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.768 84.3 67.9 -65.8 -32.9 -22.9 0.2 38.4 39 43 A S T 3 S+ 0 0 83 2,-0.1 2,-0.5 0, 0.0 215,-0.1 0.469 77.6 110.1 -70.0 -4.6 -22.1 3.9 37.9 40 44 A L < - 0 0 31 -3,-1.0 -3,-0.0 213,-0.2 38,-0.0 -0.668 63.3-143.7 -78.6 124.0 -21.2 3.0 34.3 41 45 A K - 0 0 112 37,-0.7 39,-0.1 -2,-0.5 2,-0.1 -0.494 25.8 -89.3 -86.3 156.0 -23.8 4.4 31.9 42 46 A P - 0 0 112 0, 0.0 36,-1.3 0, 0.0 -1,-0.1 -0.332 46.7-100.1 -64.0 145.1 -25.0 2.7 28.8 43 47 A L E -E 77 0C 18 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.353 28.0-152.1 -67.5 142.3 -23.2 3.1 25.4 44 48 A S E +E 76 0C 44 32,-2.6 32,-2.2 -2,-0.1 2,-0.6 -0.927 15.9 177.7-124.2 103.3 -24.7 5.6 23.0 45 49 A V E +E 75 0C 36 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.930 2.7 177.8-107.4 109.2 -23.9 4.8 19.3 46 50 A S E +E 74 0C 32 28,-2.4 28,-2.0 -2,-0.6 3,-0.2 -0.812 23.5 141.9-115.9 86.1 -25.5 7.2 16.8 47 51 A Y > + 0 0 3 -2,-0.6 3,-1.7 26,-0.2 130,-0.2 0.225 33.9 109.0-109.3 13.7 -24.4 6.1 13.4 48 52 A D T 3 S+ 0 0 98 1,-0.3 -1,-0.1 24,-0.1 25,-0.1 0.825 85.5 42.8 -56.4 -40.6 -27.6 6.8 11.4 49 53 A Q T 3 S+ 0 0 91 23,-0.7 -1,-0.3 -3,-0.2 24,-0.2 0.171 84.3 147.2 -89.3 10.2 -26.0 9.7 9.7 50 54 A A < - 0 0 22 -3,-1.7 2,-0.5 22,-0.2 123,-0.1 -0.148 33.1-156.8 -56.2 138.8 -22.6 8.0 8.9 51 55 A T - 0 0 47 16,-0.3 16,-2.2 122,-0.1 2,-0.3 -0.886 4.3-162.1-122.9 95.0 -20.9 9.0 5.7 52 56 A S E +F 66 0C 0 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.630 12.0 175.6 -77.6 138.2 -18.3 6.5 4.4 53 57 A L E - 0 0 77 12,-3.1 118,-2.5 -2,-0.3 2,-0.3 0.820 49.7 -25.1-109.4 -53.5 -15.9 8.0 1.9 54 58 A R E -FG 65 170C 81 11,-0.9 11,-3.2 116,-0.3 2,-0.4 -0.993 44.2-124.1-163.6 169.6 -13.3 5.4 0.8 55 59 A I E -FG 64 169C 0 114,-2.8 114,-2.2 -2,-0.3 2,-0.4 -0.943 29.1-177.2-124.5 136.7 -11.3 2.3 1.6 56 60 A L E -FG 63 168C 31 7,-2.4 7,-2.7 -2,-0.4 2,-0.7 -0.998 27.0-140.7-144.0 140.7 -7.5 2.1 1.6 57 61 A N E -F 62 0C 0 110,-2.4 109,-2.7 -2,-0.4 5,-0.2 -0.886 19.3-178.9 -95.7 112.3 -4.8 -0.4 2.1 58 62 A N - 0 0 39 3,-2.1 4,-0.1 -2,-0.7 -1,-0.1 0.233 55.7 -96.4 -99.8 13.4 -2.0 1.3 4.1 59 63 A G S S+ 0 0 12 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.262 120.1 52.8 90.7 -11.6 0.3 -1.7 4.2 60 64 A H S S- 0 0 52 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.416 124.4 -29.8-130.2 -3.9 -0.7 -3.0 7.6 61 65 A A - 0 0 3 164,-0.1 -3,-2.1 165,-0.1 -2,-0.5 -0.940 68.6 -86.9 173.4-171.5 -4.5 -3.2 7.1 62 66 A F E -F 57 0C 0 -2,-0.3 29,-0.4 -5,-0.2 2,-0.4 -0.959 35.0-155.4-127.6 135.0 -7.4 -1.6 5.2 63 67 A N E -F 56 0C 19 -7,-2.7 -7,-2.4 -2,-0.4 2,-0.6 -0.962 10.0-150.8-116.7 133.2 -9.2 1.5 6.6 64 68 A V E -FH 55 89C 0 25,-2.2 25,-1.7 -2,-0.4 2,-0.4 -0.952 27.8-148.7 -99.9 121.1 -12.8 2.5 5.8 65 69 A E E -FH 54 88C 51 -11,-3.2 -12,-3.1 -2,-0.6 -11,-0.9 -0.759 11.9-162.9-103.8 139.5 -12.7 6.3 6.1 66 70 A F E -F 52 0C 9 21,-2.9 2,-0.7 -2,-0.4 -14,-0.2 -0.901 30.2-103.7-117.8 156.8 -15.6 8.5 7.3 67 71 A D + 0 0 52 -16,-2.2 5,-0.3 -2,-0.3 -16,-0.3 -0.676 37.3 174.2 -81.4 108.4 -16.3 12.2 7.0 68 72 A D + 0 0 38 -2,-0.7 -1,-0.1 1,-0.2 17,-0.1 -0.164 47.6 108.3-110.5 36.4 -15.7 13.6 10.5 69 73 A S S S+ 0 0 79 56,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.489 91.4 18.1 -85.3 -8.0 -16.1 17.3 9.5 70 74 A Q S S- 0 0 127 -3,-0.2 2,-1.9 3,-0.1 3,-0.4 -0.937 96.7 -86.1-154.2 170.4 -19.4 17.1 11.4 71 75 A D S S+ 0 0 81 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.479 73.5 129.5 -82.3 62.6 -21.2 15.1 14.1 72 76 A K S S+ 0 0 74 -2,-1.9 -23,-0.7 -5,-0.3 2,-0.6 0.967 76.8 21.4 -82.3 -59.7 -22.7 12.6 11.7 73 77 A A S S+ 0 0 8 -3,-0.4 13,-2.0 -6,-0.3 -1,-0.3 -0.975 85.4 169.5-110.7 117.4 -21.6 9.3 13.4 74 78 A V E -EI 46 85C 11 -28,-2.0 -28,-2.4 -2,-0.6 2,-0.4 -0.858 27.6-149.4-128.3 168.3 -20.9 9.8 17.1 75 79 A L E +EI 45 84C 0 9,-2.1 9,-2.2 -2,-0.3 2,-0.3 -0.995 31.6 143.6-135.6 127.9 -20.1 7.8 20.3 76 80 A K E +E 44 0C 75 -32,-2.2 -32,-2.6 -2,-0.4 7,-0.1 -0.863 34.5 52.2-154.3 178.1 -21.0 9.0 23.7 77 81 A G E > S+E 43 0C 22 3,-0.3 3,-1.6 -2,-0.3 -34,-0.3 -0.344 74.2 74.6 79.3-165.0 -22.3 7.5 27.1 78 82 A G T 3 S- 0 0 1 -36,-1.3 -37,-0.7 1,-0.3 -1,-0.2 -0.309 120.9 -23.5 62.5-134.3 -20.6 4.6 28.8 79 83 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.475 114.8 106.3 -82.0 -11.8 -17.3 5.6 30.4 80 84 A L < - 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