==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 13-JAN-06 2FOS . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.M.JUDE,D.W.CHRISTIANSON . 259 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12379.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 62.2 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 21.6 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 . 34 13.1 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 2 A S 0 0 109 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 120.2 8.9 6.5 10.8 2 3 A H + 0 0 133 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.313 360.0 60.3-116.8 178.0 8.7 3.6 8.3 3 4 A H + 0 0 155 1,-0.2 2,-0.2 -2,-0.1 -1,-0.1 0.328 65.9 123.2 67.5 -3.7 9.7 0.1 8.2 4 5 A W + 0 0 36 -3,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.590 31.5 135.1 -77.2 156.9 7.8 -1.4 11.3 5 6 A G - 0 0 9 5,-2.6 10,-0.1 -2,-0.2 58,-0.1 -0.792 64.4 -79.1-167.2-147.2 5.5 -4.3 10.5 6 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.374 83.8 106.0-122.1 4.1 4.4 -7.8 11.7 7 8 A G S >> S- 0 0 41 4,-0.1 4,-1.6 1,-0.1 3,-0.6 -0.163 85.5 -97.5 -76.5 176.5 7.3 -10.0 10.5 8 9 A K T 34 S+ 0 0 184 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.837 122.2 46.0 -66.2 -32.6 10.1 -11.5 12.6 9 10 A H T 34 S+ 0 0 167 1,-0.2 -1,-0.2 4,-0.0 -3,-0.0 0.581 130.3 17.8 -92.9 -11.5 12.5 -8.7 11.7 10 11 A N T <4 S+ 0 0 56 -3,-0.6 -5,-2.6 -6,-0.1 -2,-0.2 0.231 97.7 117.1-141.3 17.4 10.2 -5.7 12.2 11 12 A G S >X S- 0 0 3 -4,-1.6 3,-2.9 -5,-0.2 4,-0.8 0.039 84.1 -62.8 -81.2-171.6 7.3 -7.0 14.3 12 13 A P T 34 S+ 0 0 31 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.706 127.8 60.6 -48.3 -32.3 6.0 -6.2 17.8 13 14 A E T 34 S+ 0 0 160 1,-0.2 -5,-0.1 2,-0.1 -2,-0.0 0.601 110.6 42.6 -73.3 -13.8 9.2 -7.3 19.6 14 15 A H T X4 S+ 0 0 64 -3,-2.9 3,-1.8 1,-0.1 4,-0.4 0.579 87.8 89.1-100.5 -19.5 11.2 -4.7 17.7 15 16 A W G >X S+ 0 0 6 -4,-0.8 4,-2.2 -3,-0.4 3,-1.3 0.802 75.0 68.9 -57.4 -33.8 8.8 -1.7 17.9 16 17 A H G 34 S+ 0 0 65 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.727 86.7 67.9 -59.5 -23.7 10.2 -0.4 21.2 17 18 A K G <4 S+ 0 0 132 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.854 118.2 21.3 -67.3 -33.1 13.5 0.6 19.6 18 19 A D T <4 S+ 0 0 113 -3,-1.3 -2,-0.2 -4,-0.4 -1,-0.2 0.642 135.6 39.5-102.1 -17.9 11.8 3.4 17.5 19 20 A F >< + 0 0 32 -4,-2.2 3,-2.7 1,-0.1 -1,-0.2 -0.753 65.3 179.5-132.8 74.3 8.7 3.8 19.8 20 21 A P G > S+ 0 0 100 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.747 74.9 76.2 -57.6 -22.5 10.0 3.5 23.4 21 22 A I G > S+ 0 0 58 1,-0.3 3,-2.6 179,-0.2 5,-0.2 0.652 70.7 88.0 -60.1 -13.6 6.4 4.0 24.6 22 23 A A G < S+ 0 0 7 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.740 91.5 45.3 -53.2 -25.8 5.9 0.4 23.6 23 24 A K G < S+ 0 0 139 -3,-2.0 -1,-0.3 -7,-0.1 -2,-0.2 -0.035 97.0 128.5-104.4 22.0 7.1 -0.4 27.1 24 25 A G S < S- 0 0 15 -3,-2.6 3,-0.5 1,-0.1 -3,-0.1 0.083 73.1 -99.1 -76.0-173.5 4.9 2.2 28.7 25 26 A E S S+ 0 0 124 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.556 112.4 33.1 -88.5 -12.3 2.4 2.2 31.5 26 27 A R S S+ 0 0 48 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.270 78.3 156.0-144.5 57.1 -0.9 2.0 29.5 27 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.486 32.4 -99.7 -86.5 152.9 -0.2 -0.1 26.4 28 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.888 77.7 39.8-124.6 157.4 -2.8 -2.0 24.4 29 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.584 65.3 178.1 -78.8-179.2 -4.1 -4.6 23.8 30 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.922 35.6-100.9-136.6 160.8 -4.5 -6.6 27.0 31 32 A D E -a 107 0A 29 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.739 33.9-139.3 -77.8 133.4 -5.9 -9.9 28.2 32 33 A I E -a 108 0A 0 75,-2.9 77,-2.5 -2,-0.4 2,-0.9 -0.856 10.5-158.9 -96.6 104.7 -9.4 -9.3 29.7 33 34 A D >> - 0 0 67 -2,-0.8 4,-1.7 75,-0.2 3,-0.6 -0.785 4.8-161.6 -84.3 108.0 -9.6 -11.6 32.8 34 35 A T T 34 S+ 0 0 44 -2,-0.9 -1,-0.2 1,-0.2 222,-0.0 0.760 85.7 53.9 -70.5 -24.7 -13.4 -11.8 33.1 35 36 A H T 34 S+ 0 0 167 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.775 112.4 44.3 -79.8 -23.4 -13.3 -12.9 36.7 36 37 A T T <4 S+ 0 0 114 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.692 89.9 97.7 -92.3 -23.4 -11.1 -9.9 37.8 37 38 A A < - 0 0 18 -4,-1.7 2,-0.5 218,-0.1 218,-0.2 -0.368 69.8-141.2 -63.2 134.2 -13.0 -7.3 35.8 38 39 A K E -c 255 0B 144 216,-1.8 218,-2.5 -2,-0.1 2,-0.2 -0.887 11.7-115.6-109.8 137.1 -15.5 -5.5 38.2 39 40 A Y E -c 256 0B 102 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.470 28.9-155.3 -59.3 132.3 -19.0 -4.4 37.4 40 41 A D > - 0 0 37 216,-2.3 3,-1.7 -2,-0.2 -1,-0.1 -0.933 12.6-170.1-115.9 98.9 -19.1 -0.6 37.7 41 42 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.612 83.2 69.1 -68.5 -6.5 -22.6 0.8 38.5 42 43 A S T 3 S+ 0 0 77 2,-0.1 2,-0.1 -3,-0.0 215,-0.1 0.695 73.4 108.6 -83.4 -10.8 -21.3 4.3 37.8 43 44 A L < - 0 0 31 -3,-1.7 3,-0.1 213,-0.2 38,-0.0 -0.440 66.7-134.0 -66.0 140.7 -20.9 3.6 34.0 44 45 A K - 0 0 143 37,-1.6 39,-0.1 1,-0.1 2,-0.1 -0.458 35.4 -82.6 -81.5 160.0 -23.6 5.4 31.9 45 46 A P - 0 0 114 0, 0.0 36,-1.1 0, 0.0 2,-0.3 -0.389 51.2-115.2 -57.8 136.3 -25.4 3.6 29.1 46 47 A L E -D 80 0B 22 34,-0.3 2,-0.5 141,-0.1 34,-0.2 -0.611 26.5-155.0 -72.6 140.4 -23.3 3.5 26.0 47 48 A S E -D 79 0B 41 32,-2.8 32,-2.3 -2,-0.3 2,-0.6 -0.963 11.7-176.3-122.3 109.4 -24.7 5.5 23.0 48 49 A V E -D 78 0B 33 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.941 6.1-178.8-103.8 110.3 -23.7 4.5 19.5 49 50 A S E +D 77 0B 51 28,-2.8 28,-2.1 -2,-0.6 3,-0.2 -0.798 23.6 142.5-119.4 86.5 -25.2 7.0 17.1 50 51 A Y > + 0 0 3 -2,-0.6 3,-1.9 26,-0.2 130,-0.2 0.268 31.7 111.5-107.1 7.2 -24.3 6.1 13.5 51 52 A D T 3 S+ 0 0 101 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.845 87.7 37.5 -55.3 -35.6 -27.5 6.9 11.6 52 53 A Q T 3 S+ 0 0 128 23,-0.8 -1,-0.3 -3,-0.2 24,-0.2 0.193 83.2 145.4-103.4 17.9 -25.9 9.8 9.7 53 54 A A < - 0 0 23 -3,-1.9 2,-0.6 1,-0.1 23,-0.1 -0.294 34.8-156.6 -56.8 137.3 -22.5 8.2 9.2 54 55 A T - 0 0 44 16,-0.3 16,-2.8 122,-0.1 2,-0.1 -0.884 5.8-163.0-122.4 93.1 -21.0 9.2 5.9 55 56 A S E +E 69 0B 2 -2,-0.6 121,-0.6 122,-0.4 14,-0.3 -0.481 12.6 173.7 -73.6 151.8 -18.4 6.7 4.6 56 57 A L E - 0 0 77 12,-3.1 118,-2.2 1,-0.4 119,-0.3 0.699 49.2 -7.3-122.4 -46.7 -16.0 7.9 1.9 57 58 A R E -EF 68 173B 89 11,-1.0 11,-2.8 117,-0.3 -1,-0.4 -0.982 45.5-133.8-159.7 154.5 -13.3 5.5 0.9 58 59 A I E -EF 67 172B 0 114,-2.4 114,-2.2 -2,-0.3 2,-0.4 -0.990 27.6-171.5-122.0 134.4 -11.5 2.3 1.7 59 60 A L E -EF 66 171B 33 7,-2.2 7,-2.5 -2,-0.4 2,-0.8 -0.986 25.0-144.4-131.8 131.6 -7.6 2.2 1.7 60 61 A N E +E 65 0B 0 110,-2.7 109,-2.9 -2,-0.4 5,-0.2 -0.880 23.1 179.8 -86.6 110.5 -5.0 -0.6 1.9 61 62 A N - 0 0 43 3,-1.9 4,-0.1 -2,-0.8 -1,-0.1 0.292 51.3-102.3-100.5 11.5 -2.3 1.2 4.0 62 63 A G S S+ 0 0 7 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.346 117.2 56.3 87.6 -10.0 0.1 -1.7 4.2 63 64 A H S S- 0 0 53 1,-0.5 2,-0.2 -58,-0.1 166,-0.1 0.637 124.7 -34.4-118.3 -38.3 -0.8 -2.6 7.7 64 65 A A S S- 0 0 6 -5,-0.1 -3,-1.9 31,-0.1 -1,-0.5 -0.802 71.0 -87.3-159.3-168.3 -4.6 -3.2 7.4 65 66 A F E -E 60 0B 0 29,-0.3 2,-0.5 -2,-0.2 29,-0.5 -0.990 36.4-152.9-116.5 138.2 -7.5 -1.6 5.4 66 67 A N E -E 59 0B 24 -7,-2.5 -7,-2.2 -2,-0.4 2,-0.6 -0.916 9.4-152.0-111.1 130.6 -9.3 1.5 6.7 67 68 A V E -EG 58 92B 0 25,-2.8 25,-2.0 -2,-0.5 2,-0.3 -0.927 29.6-150.1 -92.0 115.7 -12.9 2.4 5.8 68 69 A E E -EG 57 91B 46 -11,-2.8 -12,-3.1 -2,-0.6 -11,-1.0 -0.692 10.5-158.4 -97.6 144.9 -12.8 6.3 6.2 69 70 A F E -E 55 0B 10 21,-2.5 2,-0.8 -2,-0.3 -14,-0.2 -0.843 29.1-104.6-119.5 152.8 -15.6 8.6 7.2 70 71 A D + 0 0 42 -16,-2.8 -16,-0.3 -2,-0.3 3,-0.2 -0.711 39.8 173.0 -73.4 111.6 -16.4 12.3 6.8 71 72 A D + 0 0 43 -2,-0.8 -1,-0.1 1,-0.1 17,-0.1 -0.089 44.1 109.7-113.3 28.6 -15.7 13.6 10.3 72 73 A S S S+ 0 0 84 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.458 89.1 19.3 -84.3 -1.6 -16.1 17.3 9.4 73 74 A Q S S- 0 0 123 -3,-0.2 2,-2.1 3,-0.1 3,-0.3 -0.921 101.0 -82.9-154.1 163.6 -19.3 17.4 11.5 74 75 A D S S+ 0 0 89 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.405 74.9 133.4 -73.4 76.5 -21.0 15.3 14.3 75 76 A K S S+ 0 0 57 -2,-2.1 -23,-0.8 1,-0.3 2,-0.4 0.807 72.8 19.2 -96.0 -31.2 -22.4 12.7 11.9 76 77 A A S S+ 0 0 4 -3,-0.3 13,-2.8 -24,-0.2 2,-0.3 -0.934 83.0 166.9-141.6 111.6 -21.5 9.4 13.6 77 78 A V E -DH 49 88B 14 -28,-2.1 -28,-2.8 -2,-0.4 2,-0.4 -0.946 31.1-144.3-140.2 156.2 -20.6 9.7 17.2 78 79 A L E +DH 48 87B 0 9,-2.8 9,-2.4 -2,-0.3 2,-0.3 -0.967 31.4 157.7-116.8 131.1 -20.0 7.6 20.4 79 80 A K E +D 47 0B 89 -32,-2.3 -32,-2.8 -2,-0.4 7,-0.1 -0.884 34.0 34.5-144.2 171.4 -21.0 8.9 23.8 80 81 A G E > S+D 46 0B 21 5,-0.4 3,-2.4 3,-0.4 -34,-0.3 -0.244 73.1 78.7 78.8-165.4 -21.9 7.6 27.2 81 82 A G T 3 S- 0 0 6 -36,-1.1 -37,-1.6 1,-0.3 -1,-0.1 -0.458 121.8 -18.9 59.5-128.7 -20.4 4.7 29.0 82 83 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.462 114.7 110.4 -81.3 -5.4 -17.0 5.7 30.5 83 84 A L < - 0 0 13 -3,-2.4 2,-0.6 -39,-0.1 -3,-0.4 -0.528 56.4-151.8 -85.9 139.5 -16.8 8.7 28.1 84 85 A D S S- 0 0 142 -2,-0.3 2,-0.1 -5,-0.1 -1,-0.0 -0.888 70.2 -18.5 -95.8 120.5 -17.1 12.4 29.0 85 86 A G S S- 0 0 51 -2,-0.6 -5,-0.4 38,-0.1 2,-0.4 -0.399 101.0 -33.0 87.7-155.4 -18.4 14.3 26.0 86 87 A T - 0 0 33 -2,-0.1 38,-2.6 -7,-0.1 2,-0.4 -0.925 40.8-164.0-121.6 132.9 -18.6 13.4 22.3 87 88 A Y E -HI 78 123B 4 -9,-2.4 -9,-2.8 -2,-0.4 2,-0.4 -0.971 15.4-143.3-119.2 127.4 -16.3 11.2 20.2 88 89 A R E -HI 77 122B 37 34,-2.8 34,-2.0 -2,-0.4 2,-0.3 -0.750 17.6-118.7 -95.7 131.6 -16.5 11.4 16.4 89 90 A L E + I 0 121B 2 -13,-2.8 32,-0.2 -2,-0.4 -13,-0.1 -0.496 37.9 163.7 -67.5 130.2 -16.0 8.3 14.1 90 91 A I E - 0 0 35 30,-2.7 -21,-2.5 1,-0.4 2,-0.3 0.689 60.0 -21.4-114.5 -37.5 -13.1 8.8 11.7 91 92 A Q E -GI 68 120B 36 29,-1.1 29,-2.9 -23,-0.2 -1,-0.4 -0.988 47.4-145.8-163.4 159.5 -12.3 5.2 10.5 92 93 A F E +GI 67 119B 0 -25,-2.0 -25,-2.8 -2,-0.3 2,-0.3 -0.975 22.8 161.0-129.0 159.2 -12.7 1.5 11.1 93 94 A H E - 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