==== 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 29-MAY-97 1H9N . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.A.LESBURG,D.W.CHRISTIANSON . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11808.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 65.0 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 . 57 22.2 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 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 14.8 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 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 4 A H 0 0 172 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.0 9.7 0.5 8.7 2 5 A W + 0 0 40 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.249 360.0 138.2 -69.1 161.7 7.7 -1.6 11.3 3 6 A G - 0 0 11 5,-2.4 10,-0.1 2,-0.2 -1,-0.1 -0.778 61.7 -80.2-169.5-146.6 5.4 -4.5 10.4 4 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.149 82.2 111.8-128.4 17.8 4.5 -7.9 11.7 5 8 A G S > S- 0 0 35 1,-0.1 4,-1.3 4,-0.1 3,-0.4 -0.280 84.4 -91.5 -85.5 179.2 7.3 -10.0 10.3 6 9 A K T 4 S+ 0 0 177 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.839 124.0 35.5 -59.7 -35.4 10.1 -11.8 12.1 7 10 A H T 4 S+ 0 0 165 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.594 129.3 29.2 -99.5 -9.2 12.5 -8.9 11.9 8 11 A N T 4 S+ 0 0 62 -3,-0.4 -5,-2.4 -6,-0.1 -2,-0.2 0.188 92.1 124.7-134.2 17.8 10.2 -5.9 12.2 9 12 A G S >X S- 0 0 0 -4,-1.3 3,-2.9 -5,-0.2 4,-0.8 -0.039 80.0 -74.7 -74.6 179.9 7.4 -7.3 14.4 10 13 A P G >4 S+ 0 0 22 0, 0.0 3,-0.5 0, 0.0 4,-0.5 0.745 126.2 62.2 -44.3 -38.0 5.9 -6.1 17.7 11 14 A E G 34 S+ 0 0 114 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.671 107.3 45.4 -68.4 -12.6 8.9 -7.4 19.7 12 15 A H G X4 S+ 0 0 51 -3,-2.9 3,-1.9 1,-0.1 4,-0.4 0.628 87.3 89.5-101.5 -20.5 11.1 -4.9 17.8 13 16 A W G XX S+ 0 0 5 -4,-0.8 4,-2.7 -3,-0.5 3,-1.2 0.800 72.5 70.0 -49.9 -38.7 8.8 -1.8 18.1 14 17 A H G 34 S+ 0 0 67 -4,-0.5 -1,-0.3 1,-0.2 7,-0.1 0.760 87.6 67.5 -54.6 -27.3 10.2 -0.5 21.3 15 18 A K G <4 S+ 0 0 133 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.875 117.1 22.5 -63.4 -38.6 13.5 0.4 19.6 16 19 A D T <4 S+ 0 0 132 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.687 134.8 40.0 -98.1 -23.3 11.8 3.2 17.5 17 20 A F >< - 0 0 60 -4,-2.7 3,-2.4 1,-0.1 -1,-0.2 -0.758 63.1-177.4-130.8 85.2 8.8 3.7 19.9 18 21 A P G > S+ 0 0 100 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.730 78.0 74.4 -53.2 -26.4 9.9 3.5 23.5 19 22 A I G > S+ 0 0 54 1,-0.3 3,-2.4 2,-0.2 -5,-0.1 0.636 71.0 87.6 -66.7 -8.5 6.3 4.0 24.7 20 23 A A G < S+ 0 0 6 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.763 92.0 46.3 -59.1 -23.4 5.8 0.3 23.6 21 24 A K G < S+ 0 0 144 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.149 94.4 126.6-104.6 18.2 7.0 -0.5 27.1 22 25 A G S X S- 0 0 18 -3,-2.4 3,-0.5 1,-0.1 -3,-0.0 0.092 73.6 -97.9 -69.8-175.5 4.8 2.1 28.8 23 26 A E T 3 S+ 0 0 101 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.621 112.8 35.6 -79.6 -21.5 2.2 1.9 31.6 24 27 A R T 3 S+ 0 0 49 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.321 76.9 153.3-134.9 59.1 -1.0 1.8 29.6 25 28 A Q < - 0 0 5 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.546 33.7-104.4 -87.2 148.4 -0.3 -0.3 26.4 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.1 -2,-0.2 -2,-0.0 -0.831 77.1 46.0-120.8 159.5 -2.9 -2.3 24.5 27 30 A P + 0 0 0 0, 0.0 218,-3.1 0, 0.0 2,-0.3 0.623 64.8 176.0 -81.0 178.6 -4.2 -4.9 23.8 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.1 2,-0.5 -0.872 35.6-102.8-138.3 167.1 -4.6 -6.7 27.1 29 32 A D E -a 105 0A 34 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.841 32.9-137.5 -92.1 131.4 -6.1 -10.0 28.1 30 33 A I E -a 106 0A 0 75,-3.0 77,-2.9 -2,-0.5 2,-1.1 -0.832 11.2-159.3 -94.9 109.5 -9.5 -9.5 29.8 31 34 A D >> - 0 0 59 -2,-0.8 3,-1.4 75,-0.2 4,-1.1 -0.792 3.6-159.6 -89.4 98.8 -9.8 -11.8 32.8 32 35 A T T 34 S+ 0 0 48 -2,-1.1 -1,-0.2 1,-0.3 74,-0.0 0.668 86.0 56.4 -52.8 -21.4 -13.6 -12.0 33.3 33 36 A H T 34 S+ 0 0 163 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.765 111.2 38.8 -87.4 -24.9 -13.2 -13.0 36.9 34 37 A T T <4 S+ 0 0 104 -3,-1.4 2,-0.3 2,-0.1 218,-0.2 0.467 88.1 109.1-102.8 -1.5 -11.1 -10.1 38.1 35 38 A A S < S- 0 0 20 -4,-1.1 2,-0.5 216,-0.1 218,-0.2 -0.565 70.8-126.7 -72.9 134.2 -12.9 -7.4 36.1 36 39 A K E -c 253 0B 122 216,-2.1 218,-2.5 -2,-0.3 2,-0.4 -0.728 8.8-132.2 -90.9 123.4 -15.0 -5.2 38.4 37 40 A Y E -c 254 0B 79 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.610 24.6-160.1 -69.2 125.0 -18.7 -4.8 37.7 38 41 A D > - 0 0 30 216,-2.6 3,-2.2 -2,-0.4 -1,-0.1 -0.858 13.1-167.5-115.1 102.9 -19.2 -1.0 38.0 39 42 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.696 85.3 65.5 -60.1 -21.4 -22.8 0.0 38.6 40 43 A S T 3 S+ 0 0 84 2,-0.1 2,-0.3 40,-0.0 215,-0.1 0.571 76.0 108.1 -78.9 -9.0 -22.0 3.7 37.9 41 44 A L < - 0 0 32 -3,-2.2 38,-0.0 213,-0.2 213,-0.0 -0.562 64.6-140.1 -71.3 129.7 -21.1 2.9 34.2 42 45 A K - 0 0 137 37,-1.0 39,-0.1 -2,-0.3 3,-0.1 -0.380 26.0 -88.7 -86.5 163.7 -23.8 4.2 31.8 43 46 A P - 0 0 112 0, 0.0 36,-1.7 0, 0.0 2,-0.2 -0.380 49.3-102.8 -69.7 152.7 -25.1 2.4 28.7 44 47 A L E -D 78 0B 17 141,-0.3 2,-0.6 34,-0.2 34,-0.2 -0.502 27.1-149.1 -72.8 148.3 -23.3 3.1 25.4 45 48 A S E -D 77 0B 49 32,-2.9 32,-2.2 -2,-0.2 2,-0.6 -0.944 16.8-178.9-123.9 103.8 -24.8 5.5 23.0 46 49 A V E -D 76 0B 36 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.933 3.9-179.7-107.1 115.8 -24.0 4.7 19.4 47 50 A S E +D 75 0B 37 28,-2.9 28,-2.3 -2,-0.6 3,-0.2 -0.837 23.7 142.2-118.7 92.1 -25.5 7.1 16.8 48 51 A Y > + 0 0 3 -2,-0.6 3,-1.4 26,-0.2 130,-0.2 0.174 35.3 107.1-113.2 14.4 -24.5 5.9 13.3 49 52 A D T 3 S+ 0 0 92 1,-0.3 -1,-0.1 128,-0.1 25,-0.1 0.816 86.9 42.1 -65.7 -26.9 -27.7 6.7 11.4 50 53 A Q T 3 S+ 0 0 130 23,-0.8 -1,-0.3 -3,-0.2 24,-0.2 0.160 84.1 144.6-103.9 19.6 -26.1 9.7 9.6 51 54 A A < - 0 0 21 -3,-1.4 2,-0.5 22,-0.2 -3,-0.1 -0.302 32.9-161.4 -62.0 135.7 -22.7 8.0 8.9 52 55 A T - 0 0 49 16,-0.3 16,-2.5 122,-0.1 2,-0.2 -0.907 3.3-161.9-121.9 100.6 -21.0 8.9 5.6 53 56 A S E -E 67 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.545 9.4-179.4 -79.4 148.5 -18.3 6.5 4.5 54 57 A L E - 0 0 76 12,-3.1 118,-2.5 1,-0.4 2,-0.3 0.743 50.7 -25.3-115.3 -49.5 -15.9 7.8 1.9 55 58 A R E -EF 66 171B 84 11,-1.0 11,-3.0 116,-0.3 2,-0.4 -0.984 44.7-121.6-163.1 170.0 -13.4 5.2 0.9 56 59 A I E -EF 65 170B 0 114,-2.6 114,-2.2 -2,-0.3 2,-0.4 -0.972 29.7-173.0-121.9 138.7 -11.4 2.1 1.7 57 60 A L E -EF 64 169B 30 7,-2.3 7,-2.4 -2,-0.4 2,-0.7 -0.993 25.9-141.7-139.1 139.1 -7.7 2.0 1.7 58 61 A N E -E 63 0B 0 110,-2.6 109,-2.7 -2,-0.4 5,-0.2 -0.885 21.9-178.4 -95.6 112.4 -4.9 -0.7 2.1 59 62 A N - 0 0 37 3,-1.9 4,-0.1 -2,-0.7 -1,-0.1 0.264 53.7 -96.5 -97.8 10.4 -2.3 1.1 4.2 60 63 A G S S+ 0 0 11 2,-0.5 106,-0.1 166,-0.2 3,-0.1 0.293 118.6 48.4 96.1 -14.4 0.3 -1.7 4.2 61 64 A H S S- 0 0 46 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.468 124.4 -21.5-131.5 -12.7 -0.8 -3.1 7.6 62 65 A A S S- 0 0 3 165,-0.1 -3,-1.9 31,-0.1 -1,-0.5 -0.914 70.9 -93.8-174.5-175.1 -4.6 -3.4 7.4 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.4 -0.978 33.6-156.3-122.6 135.9 -7.4 -1.9 5.5 64 67 A N E -EG 57 91B 19 -7,-2.4 -7,-2.3 -2,-0.4 2,-0.6 -0.954 10.6-152.8-112.7 136.1 -9.3 1.2 6.7 65 68 A V E -EG 56 90B 0 25,-2.6 25,-1.7 -2,-0.4 2,-0.3 -0.946 28.2-152.2-102.2 121.1 -12.8 2.2 5.8 66 69 A E E -EG 55 89B 48 -11,-3.0 -12,-3.1 -2,-0.6 -11,-1.0 -0.781 9.4-159.4-100.8 148.5 -12.8 6.0 6.3 67 70 A F E -E 53 0B 8 21,-2.7 2,-0.8 -2,-0.3 -14,-0.2 -0.790 30.7-100.2-121.9 160.0 -15.7 8.3 7.2 68 71 A D + 0 0 40 -16,-2.5 -16,-0.3 -2,-0.3 3,-0.3 -0.729 39.9 174.2 -81.2 112.4 -16.4 12.0 6.9 69 72 A D + 0 0 42 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.066 45.2 108.8-109.2 29.2 -15.7 13.4 10.4 70 73 A S S S+ 0 0 76 56,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.519 88.5 20.7 -81.1 -6.1 -16.2 17.1 9.6 71 74 A Q S S- 0 0 114 -3,-0.3 2,-2.7 3,-0.1 3,-0.5 -0.961 99.7 -83.1-152.3 167.0 -19.4 17.1 11.6 72 75 A D S S+ 0 0 89 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.366 77.2 129.4 -75.2 65.8 -21.2 15.1 14.2 73 76 A K S S+ 0 0 59 -2,-2.7 -23,-0.8 1,-0.3 2,-0.5 0.907 74.4 21.4 -86.8 -50.8 -22.6 12.6 11.8 74 77 A A S S+ 0 0 7 -3,-0.5 13,-2.5 -6,-0.2 2,-0.3 -0.966 85.5 170.3-121.8 110.8 -21.6 9.2 13.4 75 78 A V E -DH 47 86B 11 -28,-2.3 -28,-2.9 -2,-0.5 2,-0.4 -0.876 27.4-154.6-127.7 159.8 -20.9 9.6 17.1 76 79 A L E +DH 46 85B 0 9,-2.3 9,-2.1 -2,-0.3 2,-0.3 -0.983 28.4 147.3-128.2 133.2 -20.3 7.6 20.2 77 80 A K E +D 45 0B 84 -32,-2.2 -32,-2.9 -2,-0.4 2,-0.1 -0.943 34.6 46.5-154.3 174.6 -21.0 8.8 23.7 78 81 A G E > S+D 44 0B 22 5,-0.3 3,-2.1 3,-0.3 -34,-0.2 -0.445 70.3 86.0 85.5-156.9 -22.1 7.5 27.1 79 82 A G T 3 S- 0 0 5 -36,-1.7 -37,-1.0 1,-0.3 -1,-0.1 -0.439 121.0 -26.3 60.2-134.1 -20.5 4.5 28.7 80 83 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.338 116.0 112.2 -92.0 7.9 -17.4 5.6 30.5 81 84 A L < - 0 0 17 -3,-2.1 2,-0.5 -39,-0.1 -3,-0.3 -0.503 52.8-156.8 -89.7 151.8 -17.0 8.7 28.2 82 85 A D + 0 0 133 -2,-0.2 2,-0.0 53,-0.1 -3,-0.0 -0.988 67.7 2.0-119.2 125.8 -17.4 12.4 28.7 83 86 A G S S- 0 0 46 -2,-0.5 2,-0.4 38,-0.1 -5,-0.3 -0.211 97.3 -51.2 89.7 175.8 -18.2 14.4 25.6 84 87 A T - 0 0 34 -7,-0.1 38,-2.8 -2,-0.0 2,-0.5 -0.783 41.1-160.4-100.8 134.3 -18.8 13.4 22.0 85 88 A Y E -HI 76 121B 4 -9,-2.1 -9,-2.3 -2,-0.4 2,-0.4 -0.960 10.8-145.7-116.0 121.9 -16.5 11.2 20.0 86 89 A R E -HI 75 120B 44 34,-2.4 34,-2.1 -2,-0.5 2,-0.3 -0.727 19.2-119.9 -89.1 136.9 -16.7 11.2 16.1 87 90 A L E + I 0 119B 2 -13,-2.5 32,-0.2 -2,-0.4 -13,-0.2 -0.521 36.5 167.2 -73.7 129.6 -16.1 8.0 14.1 88 91 A I E - 0 0 33 30,-2.6 -21,-2.7 1,-0.4 2,-0.3 0.684 59.5 -24.1-112.6 -37.0 -13.1 8.5 11.7 89 92 A Q E -GI 66 118B 34 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.989 45.8-144.5-167.6 165.6 -12.4 4.9 10.6 90 93 A F E +GI 65 117B 0 -25,-1.7 -25,-2.6 -2,-0.3 2,-0.3 -0.967 22.6 164.4-137.5 151.1 -12.7 1.2 11.3 91 94 A H E -GI 64 116B 22 25,-1.8 25,-2.9 -2,-0.3 2,-0.3 -0.917 22.6-126.8-152.3 177.6 -10.3 -1.6 10.5 92 95 A F E - 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