==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE(OXO-ACID) 16-JUL-92 1HED . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.NAIR,D.W.CHRISTIANSON . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11593.0 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 . 16 6.3 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 . 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 . 37 14.5 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 . 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 5 A W 0 0 111 0, 0.0 2,-0.2 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 143.5 7.7 -1.6 11.5 2 6 A G - 0 0 12 5,-2.2 10,-0.1 2,-0.2 58,-0.1 -0.701 360.0 -82.8-161.8-147.9 5.5 -4.5 10.5 3 7 A Y S S+ 0 0 34 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.161 83.2 111.7-127.1 18.9 4.5 -7.9 11.8 4 8 A G S > S- 0 0 26 4,-0.1 4,-2.0 1,-0.1 3,-0.4 -0.272 84.0 -98.7 -87.6 174.4 7.5 -10.0 10.5 5 9 A K T 4 S+ 0 0 174 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.675 124.4 41.9 -63.6 -27.5 10.2 -11.7 12.5 6 10 A H T 4 S+ 0 0 161 1,-0.1 -1,-0.2 5,-0.0 -3,-0.0 0.535 130.7 22.5 -97.7 -17.4 12.6 -8.8 11.7 7 11 A N T 4 S+ 0 0 64 -3,-0.4 -5,-2.2 -6,-0.0 -2,-0.2 0.278 93.7 127.8-132.3 9.3 10.1 -5.9 12.2 8 12 A G S >X S- 0 0 0 -4,-2.0 3,-3.1 -5,-0.2 4,-0.8 0.110 78.8 -77.1 -63.1 176.3 7.4 -7.3 14.5 9 13 A P G >4 S+ 0 0 21 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.758 126.1 64.5 -45.5 -39.4 5.9 -6.1 17.7 10 14 A E G 34 S+ 0 0 113 1,-0.2 -2,-0.1 2,-0.1 -5,-0.1 0.557 106.4 43.9 -63.1 -15.0 8.9 -7.3 19.6 11 15 A H G X4 S+ 0 0 52 -3,-3.1 3,-1.9 1,-0.1 4,-0.5 0.574 85.9 91.7-103.1 -20.6 11.1 -4.8 17.8 12 16 A W G XX S+ 0 0 4 -4,-0.8 4,-2.7 -3,-0.6 3,-1.1 0.771 72.1 71.7 -52.8 -33.3 8.8 -1.7 18.0 13 17 A H G 34 S+ 0 0 69 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.718 87.9 64.1 -53.8 -34.2 10.3 -0.5 21.3 14 18 A K G <4 S+ 0 0 129 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.894 116.5 27.0 -60.5 -39.0 13.5 0.6 19.4 15 19 A D T <4 S+ 0 0 124 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.760 134.9 32.9 -94.2 -33.0 11.6 3.2 17.4 16 20 A F >< - 0 0 55 -4,-2.7 3,-2.3 1,-0.1 -1,-0.3 -0.825 63.8-174.1-130.1 92.2 8.8 3.9 19.9 17 21 A P G > S+ 0 0 101 0, 0.0 3,-1.3 0, 0.0 -4,-0.1 0.655 79.0 76.8 -61.0 -15.4 10.1 3.5 23.4 18 22 A I G > + 0 0 50 1,-0.3 3,-2.4 179,-0.1 -5,-0.1 0.600 68.2 91.6 -70.6 -13.9 6.5 4.0 24.6 19 23 A A G < S+ 0 0 7 -3,-2.3 -1,-0.3 1,-0.3 -6,-0.1 0.769 90.9 42.2 -49.2 -31.0 5.9 0.4 23.5 20 24 A K G < S+ 0 0 142 -3,-1.3 -1,-0.3 -4,-0.1 -2,-0.1 -0.137 96.5 132.8-111.2 36.8 6.9 -0.6 27.1 21 25 A G S < S- 0 0 10 -3,-2.4 3,-0.5 1,-0.0 -3,-0.1 0.077 70.7 -95.4 -74.5-174.5 4.8 2.2 28.6 22 26 A E S S+ 0 0 119 1,-0.2 227,-0.3 169,-0.1 -3,-0.1 0.673 114.0 32.8 -79.4 -28.2 2.4 2.3 31.4 23 27 A R S S+ 0 0 46 168,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.320 80.2 160.6-133.2 51.1 -1.0 1.9 29.6 24 28 A Q - 0 0 5 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.435 29.6-104.8 -76.9 149.4 -0.2 -0.2 26.6 25 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.1 -2,-0.0 -0.822 75.2 39.3-125.4 150.6 -2.8 -2.1 24.6 26 30 A P + 0 0 0 0, 0.0 218,-2.2 0, 0.0 2,-0.3 0.722 66.9 174.5 -88.1 172.2 -4.2 -4.8 23.8 27 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.871 37.3 -94.1-139.7 168.8 -4.5 -6.8 27.1 28 32 A D E -a 104 0A 32 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.774 34.5-140.3 -83.0 132.0 -6.1 -10.0 28.3 29 33 A I E -a 105 0A 0 75,-3.0 77,-2.6 -2,-0.4 2,-0.8 -0.881 11.3-158.0 -98.6 107.4 -9.5 -9.4 29.8 30 34 A D >> - 0 0 65 -2,-0.8 4,-1.5 75,-0.2 3,-0.6 -0.856 2.7-157.9 -90.6 109.6 -9.8 -11.6 32.9 31 35 A T T 34 S+ 0 0 47 -2,-0.8 -1,-0.2 1,-0.2 222,-0.0 0.676 87.5 51.6 -63.3 -24.9 -13.6 -12.0 33.3 32 36 A H T 34 S+ 0 0 165 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.732 112.7 42.6 -86.2 -25.3 -13.2 -12.8 37.1 33 37 A T T <4 S+ 0 0 100 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.1 0.607 87.8 107.8 -95.2 -17.0 -11.1 -9.9 38.1 34 38 A A S < S- 0 0 18 -4,-1.5 2,-0.6 1,-0.1 218,-0.2 -0.397 71.8-124.2 -62.1 140.3 -13.0 -7.3 36.0 35 39 A K E -c 252 0B 115 216,-2.3 218,-2.6 -2,-0.1 2,-0.5 -0.770 8.2-134.2 -96.1 119.7 -15.0 -5.0 38.3 36 40 A Y E -c 253 0B 127 -2,-0.6 218,-0.2 216,-0.2 151,-0.0 -0.602 25.1-165.9 -68.8 121.5 -18.7 -4.6 37.8 37 41 A D > - 0 0 27 216,-2.6 3,-1.2 -2,-0.5 -1,-0.0 -0.955 14.1-168.4-118.6 113.6 -19.2 -0.8 38.0 38 42 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.518 82.3 72.0 -73.4 -13.4 -22.9 0.2 38.4 39 43 A S T 3 S+ 0 0 84 2,-0.1 2,-0.6 40,-0.0 215,-0.1 0.353 72.6 111.8 -84.9 0.2 -22.0 3.8 37.7 40 44 A L < - 0 0 32 -3,-1.2 3,-0.1 213,-0.2 38,-0.0 -0.706 61.5-143.2 -83.6 121.4 -21.4 3.0 34.0 41 45 A K - 0 0 110 37,-0.7 39,-0.1 -2,-0.6 3,-0.1 -0.405 30.0 -93.9 -77.7 152.3 -24.0 4.5 31.7 42 46 A P - 0 0 112 0, 0.0 36,-1.7 0, 0.0 2,-0.1 -0.363 48.6-100.2 -64.4 147.4 -25.1 2.5 28.7 43 47 A L E -D 77 0B 18 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.464 28.4-147.8 -68.4 150.1 -23.2 3.3 25.4 44 48 A S E -D 76 0B 45 32,-2.8 32,-2.5 -2,-0.1 2,-0.6 -0.975 15.0-175.3-126.5 113.0 -24.9 5.6 23.0 45 49 A V E +D 75 0B 37 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.943 4.5 179.7-111.9 116.1 -24.0 4.8 19.3 46 50 A S E +D 74 0B 38 28,-3.4 28,-2.3 -2,-0.6 3,-0.1 -0.814 27.0 137.2-117.9 89.5 -25.4 7.3 16.7 47 51 A Y > + 0 0 3 -2,-0.6 3,-1.5 26,-0.2 130,-0.2 0.185 35.0 107.0-117.4 11.8 -24.3 6.2 13.3 48 52 A D T 3 S+ 0 0 98 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.778 86.6 42.8 -61.6 -27.5 -27.6 6.8 11.4 49 53 A Q T 3 S+ 0 0 123 23,-0.8 -1,-0.3 -3,-0.1 24,-0.1 0.082 84.4 144.5-107.3 20.9 -26.1 9.8 9.6 50 54 A A < - 0 0 26 -3,-1.5 2,-0.5 1,-0.0 123,-0.1 -0.232 34.8-156.4 -62.7 143.7 -22.7 8.3 8.8 51 55 A T - 0 0 43 16,-0.3 16,-2.2 122,-0.1 2,-0.2 -0.910 5.4-161.7-125.4 102.0 -20.9 9.2 5.6 52 56 A S E +E 66 0B 0 -2,-0.5 121,-0.5 14,-0.2 14,-0.2 -0.568 12.2 175.3 -81.9 147.5 -18.3 6.7 4.3 53 57 A L E - 0 0 78 12,-2.8 118,-3.5 1,-0.4 2,-0.3 0.731 50.7 -22.2-117.7 -56.3 -15.9 8.0 1.8 54 58 A R E -EF 65 170B 87 11,-0.7 11,-2.9 116,-0.3 -1,-0.4 -0.968 41.6-134.1-155.7 170.3 -13.2 5.4 0.8 55 59 A I E +EF 64 169B 0 114,-2.4 114,-2.6 -2,-0.3 2,-0.3 -0.964 27.9 178.4-128.9 146.4 -11.3 2.3 1.8 56 60 A L E -EF 63 168B 27 7,-1.6 7,-2.5 -2,-0.4 2,-0.7 -0.993 33.1-124.0-152.0 150.6 -7.5 2.0 1.4 57 61 A N E -E 62 0B 0 110,-2.6 109,-3.1 107,-0.3 5,-0.2 -0.866 23.4-176.6 -94.2 116.6 -4.7 -0.5 2.0 58 62 A N - 0 0 30 3,-2.3 4,-0.1 -2,-0.7 -1,-0.1 0.244 53.5-102.0 -97.5 2.8 -2.2 1.3 4.3 59 63 A G S S+ 0 0 13 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.330 117.3 52.1 91.5 -6.1 0.2 -1.6 4.2 60 64 A H S S- 0 0 50 1,-0.7 2,-0.3 -58,-0.1 166,-0.1 0.501 125.5 -22.8-131.6 -17.4 -0.7 -3.0 7.7 61 65 A A S S- 0 0 2 165,-0.1 -3,-2.3 -5,-0.1 -1,-0.7 -0.896 71.4 -91.2-170.4-175.4 -4.5 -3.2 7.3 62 66 A F E -E 57 0B 0 -2,-0.3 29,-0.5 -5,-0.2 2,-0.4 -0.972 36.1-152.8-116.0 128.7 -7.4 -1.7 5.3 63 67 A N E -E 56 0B 22 -7,-2.5 -7,-1.6 -2,-0.5 2,-0.6 -0.883 8.7-153.9-103.6 137.6 -9.1 1.5 6.6 64 68 A V E -EG 55 89B 0 25,-2.5 25,-1.4 -2,-0.4 2,-0.3 -0.979 26.2-150.5-106.2 115.9 -12.7 2.5 5.9 65 69 A E E -EG 54 88B 49 -11,-2.9 -12,-2.8 -2,-0.6 -11,-0.7 -0.664 11.1-163.2 -96.1 142.4 -12.8 6.3 6.2 66 70 A F E -E 52 0B 10 21,-2.5 2,-0.7 -2,-0.3 -14,-0.2 -0.786 31.3-102.3-123.6 157.2 -15.7 8.5 7.3 67 71 A D + 0 0 43 -16,-2.2 -16,-0.3 -2,-0.3 5,-0.2 -0.819 38.4 174.9 -82.2 112.2 -16.4 12.3 7.0 68 72 A D + 0 0 39 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.158 47.0 106.0-113.1 35.2 -15.7 13.6 10.5 69 73 A S S S+ 0 0 81 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.500 89.0 24.3 -90.4 -1.5 -16.2 17.3 9.7 70 74 A Q S S- 0 0 119 -3,-0.2 2,-2.1 3,-0.1 3,-0.4 -0.909 100.6 -86.1-151.1 165.4 -19.5 17.3 11.5 71 75 A D S S+ 0 0 82 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.577 76.8 131.4 -78.9 73.3 -21.2 15.3 14.3 72 76 A K S S+ 0 0 54 -2,-2.1 -23,-0.8 1,-0.3 2,-0.5 0.808 72.3 22.3 -92.0 -44.4 -22.5 12.7 11.8 73 77 A A S S+ 0 0 6 -3,-0.4 13,-2.5 13,-0.2 -1,-0.3 -0.956 84.4 170.3-132.3 108.2 -21.4 9.4 13.4 74 78 A V E -DH 46 85B 10 -28,-2.3 -28,-3.4 -2,-0.5 2,-0.4 -0.896 28.2-155.9-130.8 155.5 -20.9 9.7 17.2 75 79 A L E +DH 45 84B 0 9,-2.5 9,-2.2 -2,-0.3 2,-0.3 -0.989 29.1 151.2-120.3 130.7 -20.3 7.7 20.3 76 80 A K E +D 44 0B 73 -32,-2.5 -32,-2.8 -2,-0.4 2,-0.1 -0.885 34.2 43.1-150.2 177.1 -21.2 9.0 23.7 77 81 A G E > S+D 43 0B 23 5,-0.3 3,-2.3 -2,-0.3 -34,-0.3 -0.480 72.5 80.6 79.8-158.0 -22.2 7.7 27.1 78 82 A G T 3 S- 0 0 1 -36,-1.7 -37,-0.7 1,-0.3 -1,-0.1 -0.237 120.7 -22.7 54.6-134.1 -20.7 4.7 28.8 79 83 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.366 115.6 108.5 -84.2 1.6 -17.4 5.8 30.4 80 84 A L < - 0 0 8 -3,-2.3 2,-0.5 -39,-0.1 -3,-0.2 -0.498 54.7-155.4 -88.8 154.6 -17.0 8.7 28.2 81 85 A D + 0 0 120 -2,-0.2 2,-0.1 -5,-0.1 -3,-0.0 -0.978 69.2 1.0-126.0 106.2 -17.4 12.4 28.8 82 86 A G S S- 0 0 45 -2,-0.5 2,-0.3 38,-0.1 -5,-0.3 -0.323 97.9 -54.0 105.7 175.2 -18.3 14.4 25.6 83 87 A T - 0 0 32 -2,-0.1 38,-1.9 -7,-0.1 2,-0.4 -0.729 42.5-160.1 -93.9 134.5 -18.9 13.3 22.0 84 88 A Y E -HI 75 120B 6 -9,-2.2 -9,-2.5 -2,-0.3 2,-0.4 -0.983 13.4-141.3-116.4 128.9 -16.4 11.3 20.1 85 89 A R E -HI 74 119B 45 34,-2.3 34,-1.7 -2,-0.4 -11,-0.2 -0.810 16.2-117.5 -93.0 132.3 -16.6 11.3 16.2 86 90 A L E + I 0 118B 2 -13,-2.5 32,-0.2 -2,-0.4 -13,-0.2 -0.462 38.7 163.2 -64.3 125.0 -16.1 8.2 14.0 87 91 A I E - 0 0 38 30,-2.4 -21,-2.5 1,-0.5 2,-0.3 0.682 60.6 -22.9-113.4 -37.9 -13.1 8.8 11.7 88 92 A Q E -GI 65 117B 32 29,-1.1 29,-2.7 -23,-0.2 -1,-0.5 -0.966 46.3-146.0-164.2 168.5 -12.3 5.2 10.5 89 93 A F E +GI 64 116B 0 -25,-1.4 -25,-2.5 -2,-0.3 2,-0.3 -0.972 21.8 161.9-141.7 151.8 -12.6 1.5 11.2 90 94 A H E - I 0 115B 23 25,-1.8 25,-3.1 -2,-0.3 2,-0.3 -0.892 23.9-127.7-156.9 172.7 -10.2 -1.4 10.4 91 95 A F E - I 0 114B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.812 1.3-145.7-128.4 163.1 -9.6 -5.0 11.4 92 96 A H E + I 0 113B 2 21,-1.4 21,-2.0 -2,-0.3 2,-0.3 -0.964 30.7 175.1-124.6 137.8 -6.8 -7.2 12.7 93 97 A W E - I 0 112B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.5 -0.916 21.0-126.6-144.7 168.2 -6.9 -10.9 11.6 94 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.6 3,-0.1 -0.495 25.1-117.0-109.8-178.6 -4.9 -14.1 11.7 95 99 A S S S+ 0 0 39 -2,-0.2 2,-0.3 142,-0.2 5,-0.1 0.632 104.7 31.1 -89.9 -20.1 -3.5 -16.7 9.3 96 100 A L S > S- 0 0 104 3,-0.2 3,-1.4 15,-0.1 -2,-0.2 -0.887 91.1-108.2-132.0 160.8 -5.8 -19.3 10.9 97 101 A D T 3 S+ 0 0 71 -2,-0.3 48,-0.2 1,-0.2 15,-0.1 0.647 110.6 66.7 -64.5 -21.1 -9.2 -19.1 12.6 98 102 A G T 3 S+ 0 0 58 13,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.284 106.1 35.0 -86.0 6.0 -7.6 -19.7 16.0 99 103 A Q < + 0 0 57 -3,-1.4 -5,-0.6 12,-0.1 -3,-0.2 -0.968 66.1 97.0-155.2 154.9 -5.8 -16.4 16.2 100 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.019 54.7 100.2 154.6 -37.8 -6.3 -12.8 15.0 101 105 A S - 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