==== 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) 25-JUN-92 1CAH . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.HAKANSSON,A.WEHNERT . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 63.6 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 21.7 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 . 23 8.9 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 . 17 6.6 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 . 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 3 A H 0 0 226 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-125.6 13.7 -0.7 8.9 2 4 A H - 0 0 116 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.525 360.0-101.7 -89.1 151.8 9.9 0.3 9.0 3 5 A W + 0 0 32 -2,-0.2 2,-0.2 1,-0.1 7,-0.2 -0.347 55.8 135.0 -64.2 156.3 7.7 -1.6 11.4 4 6 A G - 0 0 13 5,-2.2 10,-0.1 2,-0.2 58,-0.1 -0.726 64.5 -81.2-167.9-146.7 5.4 -4.4 10.4 5 7 A Y S S+ 0 0 34 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.107 83.8 110.5-126.8 19.0 4.5 -7.9 11.7 6 8 A G S > S- 0 0 38 4,-0.1 4,-1.6 1,-0.1 3,-0.4 -0.309 84.2 -94.8 -87.6 178.8 7.4 -9.9 10.3 7 9 A K T 4 S+ 0 0 140 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.773 122.5 41.1 -64.0 -34.2 10.2 -11.6 12.3 8 10 A H T 4 S+ 0 0 158 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.658 130.0 23.1 -95.3 -9.3 12.6 -8.7 11.8 9 11 A N T 4 S+ 0 0 53 -3,-0.4 -5,-2.2 -6,-0.0 -2,-0.2 0.246 94.1 126.6-138.0 12.0 10.3 -5.7 12.3 10 12 A G S >X S- 0 0 0 -4,-1.6 3,-2.9 -7,-0.2 4,-0.6 0.138 79.9 -72.3 -68.9 178.0 7.5 -7.2 14.3 11 13 A P G >4 S+ 0 0 27 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.762 126.2 62.9 -47.5 -34.6 5.9 -6.2 17.7 12 14 A E G 34 S+ 0 0 97 1,-0.3 3,-0.1 2,-0.1 -5,-0.0 0.655 106.6 45.1 -67.5 -13.4 9.0 -7.3 19.7 13 15 A H G X> S+ 0 0 47 -3,-2.9 3,-1.5 1,-0.1 4,-0.5 0.569 84.7 92.8-105.9 -9.5 11.1 -4.7 17.9 14 16 A W H XX S+ 0 0 5 -3,-0.9 4,-2.7 -4,-0.6 3,-1.0 0.814 72.2 69.9 -58.6 -30.9 8.8 -1.7 18.0 15 17 A H H 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.786 87.2 67.3 -58.3 -31.2 10.3 -0.3 21.3 16 18 A K H <4 S+ 0 0 133 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.882 118.0 21.8 -60.7 -38.6 13.5 0.6 19.5 17 19 A D H << S+ 0 0 114 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.727 135.9 37.2 -97.8 -26.1 11.8 3.3 17.4 18 20 A F >< - 0 0 61 -4,-2.7 3,-2.3 1,-0.1 -1,-0.2 -0.832 64.0-177.3-128.6 85.0 8.7 3.9 19.7 19 21 A P G > S+ 0 0 102 0, 0.0 3,-2.1 0, 0.0 -4,-0.1 0.734 76.5 76.9 -58.2 -20.0 9.9 3.6 23.4 20 22 A I G > S+ 0 0 56 1,-0.3 3,-2.2 179,-0.2 -5,-0.1 0.664 70.7 87.9 -65.9 -10.1 6.3 4.1 24.5 21 23 A A G < S+ 0 0 6 -3,-2.3 -1,-0.3 1,-0.3 -6,-0.1 0.696 90.8 44.9 -59.4 -26.3 5.8 0.4 23.5 22 24 A K G < S+ 0 0 143 -3,-2.1 -1,-0.3 -7,-0.1 -2,-0.1 -0.061 94.3 131.6-106.6 29.3 7.0 -0.5 27.1 23 25 A G S < S- 0 0 16 -3,-2.2 3,-0.5 1,-0.1 -3,-0.0 -0.059 70.7-105.7 -70.4 178.3 4.8 2.2 28.6 24 26 A E S S+ 0 0 119 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.550 112.3 41.8 -83.8 -19.3 2.3 1.9 31.6 25 27 A R S S+ 0 0 48 224,-0.1 -1,-0.2 168,-0.1 2,-0.1 -0.228 79.2 150.8-130.4 51.4 -0.9 2.0 29.6 26 28 A Q - 0 0 4 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.422 34.0-103.6 -83.1 149.5 -0.2 -0.2 26.5 27 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.1 -2,-0.0 -0.877 75.2 42.0-123.2 160.4 -2.8 -2.2 24.6 28 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.677 64.4 177.9 -82.9 177.9 -4.1 -4.8 23.9 29 31 A V - 0 0 1 216,-0.3 77,-1.1 -2,-0.2 2,-0.4 -0.883 35.5-100.8-132.2 164.4 -4.6 -6.7 27.1 30 32 A D E -a 106 0A 36 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.760 34.8-135.9 -86.1 132.2 -6.0 -10.1 28.2 31 33 A I E -a 107 0A 0 75,-2.8 77,-3.0 -2,-0.4 2,-0.9 -0.871 13.4-160.7 -95.6 103.2 -9.5 -9.5 29.8 32 34 A D >> - 0 0 66 -2,-0.8 4,-1.1 75,-0.2 3,-0.9 -0.789 4.4-161.7 -86.4 105.8 -9.7 -11.7 32.9 33 35 A T T 34 S+ 0 0 47 -2,-0.9 -1,-0.1 1,-0.2 222,-0.0 0.717 84.2 55.6 -66.6 -22.0 -13.4 -11.9 33.4 34 36 A H T 34 S+ 0 0 163 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.670 112.4 43.6 -86.0 -16.3 -13.3 -12.9 37.1 35 37 A T T <4 S+ 0 0 103 -3,-0.9 2,-0.2 2,-0.1 -2,-0.2 0.516 85.7 105.0-102.7 -14.3 -11.2 -9.9 38.0 36 38 A A S < S- 0 0 18 -4,-1.1 2,-0.5 216,-0.1 218,-0.2 -0.577 71.0-130.4 -67.6 137.7 -13.1 -7.2 36.0 37 39 A K E -c 254 0B 119 216,-1.9 218,-2.5 -2,-0.2 2,-0.2 -0.809 9.6-127.9 -97.4 124.6 -15.2 -5.1 38.4 38 40 A Y E -c 255 0B 82 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.526 24.7-162.0 -66.3 130.8 -18.8 -4.5 37.7 39 41 A D > - 0 0 29 216,-2.5 3,-1.9 -2,-0.2 -1,-0.1 -0.913 12.5-170.0-124.3 102.7 -19.3 -0.6 37.9 40 42 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.628 83.8 67.0 -67.5 -13.9 -23.0 0.3 38.3 41 43 A S T 3 S+ 0 0 87 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.502 75.2 102.8 -84.0 -11.6 -22.1 4.0 37.6 42 44 A L < - 0 0 29 -3,-1.9 3,-0.1 213,-0.2 -3,-0.0 -0.693 69.0-138.1 -75.4 134.2 -21.1 3.3 34.0 43 45 A K - 0 0 123 37,-1.1 39,-0.1 -2,-0.4 2,-0.1 -0.345 27.1 -87.3 -87.1 162.1 -23.9 4.5 31.7 44 46 A P - 0 0 111 0, 0.0 36,-1.6 0, 0.0 2,-0.2 -0.400 50.1-105.4 -66.1 147.2 -25.2 2.6 28.6 45 47 A L E -D 79 0B 15 34,-0.3 2,-0.5 141,-0.2 34,-0.2 -0.579 27.3-149.2 -73.7 148.3 -23.2 3.3 25.4 46 48 A S E -D 78 0B 48 32,-2.7 32,-2.5 -2,-0.2 2,-0.5 -0.992 13.9-175.7-126.5 111.2 -24.9 5.6 22.9 47 49 A V E -D 77 0B 36 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.973 3.6-179.3-109.2 110.6 -24.0 4.9 19.2 48 50 A S E +D 76 0B 37 28,-3.0 28,-2.3 -2,-0.5 3,-0.1 -0.877 25.8 140.4-116.8 95.7 -25.6 7.3 16.7 49 51 A Y > + 0 0 3 -2,-0.6 3,-1.5 26,-0.2 130,-0.2 0.191 34.8 105.5-117.5 11.5 -24.4 6.2 13.3 50 52 A D T 3 S+ 0 0 105 1,-0.3 25,-0.1 -3,-0.1 -1,-0.1 0.740 86.5 45.8 -69.4 -18.6 -27.6 6.7 11.2 51 53 A Q T 3 S+ 0 0 127 23,-0.8 -1,-0.3 -3,-0.1 24,-0.2 0.263 83.9 142.7-104.4 11.3 -26.0 9.8 9.6 52 54 A A < - 0 0 23 -3,-1.5 2,-0.4 22,-0.2 18,-0.1 -0.149 34.3-161.2 -52.5 137.8 -22.7 8.1 8.9 53 55 A T - 0 0 50 16,-0.3 16,-2.6 122,-0.1 2,-0.2 -0.901 3.4-161.8-124.6 102.5 -21.0 9.1 5.6 54 56 A S E +E 68 0B 1 -2,-0.4 121,-0.6 122,-0.3 14,-0.3 -0.508 12.7 174.5 -80.6 155.5 -18.3 6.6 4.4 55 57 A L E - 0 0 75 12,-3.1 118,-2.2 1,-0.4 2,-0.3 0.683 50.5 -7.1-124.6 -45.3 -15.9 8.0 1.8 56 58 A R E -EF 67 172B 87 11,-1.1 11,-2.8 116,-0.3 -1,-0.4 -0.976 43.4-136.0-155.8 164.7 -13.1 5.6 0.9 57 59 A I E -EF 66 171B 0 114,-2.5 114,-2.3 -2,-0.3 2,-0.4 -0.967 28.9-175.3-126.5 140.4 -11.4 2.3 1.6 58 60 A L E -EF 65 170B 30 7,-2.0 7,-2.5 -2,-0.4 2,-0.7 -1.000 28.6-141.1-142.7 141.4 -7.6 2.2 1.7 59 61 A N E +E 64 0B 0 110,-2.8 109,-3.1 -2,-0.4 5,-0.2 -0.871 22.7 179.8 -95.7 113.2 -4.8 -0.4 2.0 60 62 A N - 0 0 33 3,-2.0 4,-0.1 -2,-0.7 -1,-0.1 0.299 53.9-100.1-101.2 7.5 -2.2 1.3 4.2 61 63 A G S S+ 0 0 14 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.351 116.8 54.4 94.3 -8.4 0.2 -1.6 4.2 62 64 A H S S- 0 0 49 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.480 123.5 -30.1-131.6 -16.7 -0.8 -2.8 7.7 63 65 A A S S- 0 0 1 164,-0.1 -3,-2.0 -5,-0.1 -1,-0.6 -0.872 72.2 -87.4-171.5-167.2 -4.6 -3.3 7.4 64 66 A F E -E 59 0B 0 -2,-0.3 2,-0.4 29,-0.2 29,-0.4 -0.987 34.6-156.2-121.2 133.3 -7.4 -1.7 5.4 65 67 A N E -E 58 0B 19 -7,-2.5 -7,-2.0 -2,-0.4 2,-0.6 -0.920 9.7-153.7-106.9 138.5 -9.3 1.4 6.7 66 68 A V E -EG 57 91B 0 25,-2.5 25,-1.9 -2,-0.4 2,-0.3 -0.937 28.6-150.8-100.3 126.1 -12.8 2.5 5.7 67 69 A E E -EG 56 90B 49 -11,-2.8 -12,-3.1 -2,-0.6 -11,-1.1 -0.775 10.0-158.7-103.8 145.4 -12.8 6.3 6.2 68 70 A F E -E 54 0B 9 21,-2.7 2,-0.7 -2,-0.3 -14,-0.2 -0.827 30.5 -99.9-120.0 158.1 -15.7 8.5 7.2 69 71 A D + 0 0 39 -16,-2.6 -16,-0.3 -2,-0.3 5,-0.2 -0.746 39.6 173.8 -76.9 114.4 -16.5 12.2 6.9 70 72 A D + 0 0 44 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.131 45.8 109.1-111.2 26.8 -15.7 13.6 10.4 71 73 A S S S+ 0 0 77 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.628 88.7 16.2 -80.0 -10.8 -16.2 17.3 9.5 72 74 A Q S S- 0 0 116 -3,-0.2 2,-2.1 3,-0.0 3,-0.4 -0.924 100.5 -78.9-151.3 170.4 -19.5 17.3 11.5 73 75 A D S S+ 0 0 88 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.446 77.1 129.2 -76.7 68.5 -21.3 15.3 14.2 74 76 A K S S+ 0 0 53 -2,-2.1 -23,-0.8 1,-0.3 2,-0.5 0.895 74.9 19.9 -89.6 -53.5 -22.6 12.6 11.8 75 77 A A S S+ 0 0 5 -3,-0.4 13,-2.7 13,-0.2 2,-0.3 -0.971 84.9 167.0-122.4 110.0 -21.5 9.3 13.4 76 78 A V E -DH 48 87B 9 -28,-2.3 -28,-3.0 -2,-0.5 2,-0.4 -0.920 29.1-150.6-129.4 160.3 -20.8 9.7 17.1 77 79 A L E +DH 47 86B 0 9,-2.9 9,-2.0 -2,-0.3 2,-0.3 -0.960 29.3 151.7-120.0 136.0 -20.2 7.7 20.2 78 80 A K E +D 46 0B 71 -32,-2.5 -32,-2.7 -2,-0.4 7,-0.1 -0.925 36.7 41.0-152.2 176.9 -21.1 9.0 23.7 79 81 A G E > S+D 45 0B 20 5,-0.3 3,-2.4 3,-0.3 -34,-0.3 -0.383 72.8 85.9 76.9-158.4 -22.2 7.7 27.1 80 82 A G T 3 S- 0 0 0 -36,-1.6 -37,-1.1 1,-0.3 -1,-0.1 -0.415 121.9 -27.1 64.3-136.0 -20.6 4.6 28.6 81 83 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.322 115.6 111.8 -90.8 7.9 -17.4 5.8 30.4 82 84 A L < - 0 0 13 -3,-2.4 2,-0.4 -39,-0.1 -3,-0.3 -0.557 52.2-157.0 -92.0 151.1 -17.0 8.8 28.1 83 85 A D + 0 0 130 -2,-0.2 2,-0.1 53,-0.1 -3,-0.0 -0.981 69.5 2.2-113.7 125.2 -17.4 12.5 28.7 84 86 A G S S- 0 0 47 -2,-0.4 2,-0.4 39,-0.1 -5,-0.3 -0.379 99.2 -54.0 91.4 179.5 -18.2 14.5 25.6 85 87 A T - 0 0 32 -7,-0.1 38,-2.5 -2,-0.1 2,-0.4 -0.857 39.9-158.8-107.0 139.4 -18.8 13.4 22.0 86 88 A Y E -HI 77 122B 5 -9,-2.0 -9,-2.9 -2,-0.4 2,-0.4 -0.974 12.3-145.6-122.0 123.4 -16.5 11.3 20.0 87 89 A R E -HI 76 121B 46 34,-2.1 34,-1.8 -2,-0.4 2,-0.3 -0.799 19.6-117.3 -92.4 133.5 -16.7 11.3 16.1 88 90 A L E + I 0 120B 2 -13,-2.7 32,-0.3 -2,-0.4 -13,-0.2 -0.547 38.0 166.5 -69.2 133.0 -16.1 8.2 14.0 89 91 A I E - 0 0 33 30,-2.5 -21,-2.7 1,-0.4 2,-0.3 0.678 61.4 -18.6-113.3 -42.2 -13.1 8.8 11.7 90 92 A Q E -GI 67 119B 32 29,-1.1 29,-3.0 -23,-0.2 -1,-0.4 -0.986 47.5-146.3-159.9 159.9 -12.3 5.2 10.5 91 93 A F E +GI 66 118B 0 -25,-1.9 -25,-2.5 -2,-0.3 2,-0.3 -0.938 24.2 163.7-125.8 155.9 -12.8 1.4 11.1 92 94 A H E - I 0 117B 22 25,-1.7 25,-2.9 -2,-0.3 2,-0.3 -0.915 23.6-127.3-159.4 169.6 -10.3 -1.4 10.4 93 95 A F E - I 0 116B 0 -29,-0.4 2,-0.4 -2,-0.3 -29,-0.2 -0.873 1.1-150.1-124.2 165.2 -9.7 -5.0 11.4 94 96 A H E + I 0 115B 4 21,-1.8 21,-2.3 -2,-0.3 2,-0.3 -0.969 31.8 168.8-129.1 133.0 -6.9 -7.2 12.8 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.7 -0.934 23.4-120.2-148.5 168.9 -6.9 -10.9 11.7 96 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.6 3,-0.1 -0.468 23.9-119.2-112.0 179.3 -5.0 -14.1 11.6 97 99 A S S S+ 0 0 45 142,-0.2 2,-0.3 -2,-0.2 5,-0.1 0.578 104.9 29.8 -85.1 -14.6 -3.5 -16.6 9.2 98 100 A L S > S- 0 0 110 3,-0.2 3,-1.7 15,-0.1 -2,-0.2 -0.945 89.7-108.1-138.1 161.4 -5.7 -19.3 10.9 99 101 A D T 3 S+ 0 0 69 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.637 110.4 66.0 -67.8 -18.1 -9.1 -19.2 12.6 100 102 A G T 3 S+ 0 0 59 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.335 107.7 34.1 -87.2 5.2 -7.6 -19.7 16.1 101 103 A Q < + 0 0 54 -3,-1.7 -5,-0.6 12,-0.1 -3,-0.2 -0.952 64.5 94.4-152.6 167.0 -5.8 -16.4 16.1 102 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 -0.035 56.5 104.6 140.1 -41.0 -6.2 -12.8 14.9 103 105 A S - 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