==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDRO-LYASE 22-DEC-94 1YDB . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.NAIR,D.W.CHRISTIANSON . 254 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11518.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 65.7 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 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 7.1 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 5 A W 0 0 112 0, 0.0 2,-0.3 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 162.8 7.7 -1.4 11.5 2 6 A G - 0 0 12 5,-2.4 10,-0.1 2,-0.2 58,-0.1 -0.877 360.0 -85.1-172.5-153.3 5.5 -4.4 10.5 3 7 A Y S S+ 0 0 32 -2,-0.3 5,-0.2 5,-0.2 237,-0.1 0.334 82.2 105.3-122.1 10.2 4.5 -7.8 11.8 4 8 A G S >> S- 0 0 36 3,-0.1 4,-1.5 4,-0.1 3,-0.7 -0.263 86.4 -90.2 -85.7-179.9 7.3 -10.0 10.6 5 9 A K T 34 S+ 0 0 144 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.834 124.1 40.0 -54.6 -38.5 10.2 -11.6 12.5 6 10 A H T 34 S+ 0 0 142 1,-0.2 -1,-0.2 5,-0.0 -3,-0.0 0.695 131.0 21.5 -94.1 -10.7 12.5 -8.7 11.8 7 11 A N T <4 S+ 0 0 72 -3,-0.7 -5,-2.4 -6,-0.1 -2,-0.2 0.170 95.1 121.4-141.7 19.4 10.2 -5.7 12.3 8 12 A G S >X S- 0 0 0 -4,-1.5 3,-2.9 -5,-0.2 4,-0.7 -0.086 81.0 -68.5 -85.2-173.6 7.4 -7.1 14.3 9 13 A P G >4 S+ 0 0 22 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.727 126.2 60.0 -52.1 -29.4 5.9 -6.2 17.7 10 14 A E G 34 S+ 0 0 119 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.632 108.6 45.0 -76.8 -10.9 8.9 -7.3 19.8 11 15 A H G X> S+ 0 0 49 -3,-2.9 3,-1.8 1,-0.1 4,-0.5 0.604 86.8 91.4-103.0 -11.9 11.2 -4.8 17.9 12 16 A W H XX S+ 0 0 6 -4,-0.7 4,-2.5 -3,-0.6 3,-1.1 0.815 72.6 70.1 -61.8 -25.1 8.8 -1.8 18.0 13 17 A H H 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.753 87.4 65.4 -64.6 -24.3 10.3 -0.5 21.3 14 18 A K H <4 S+ 0 0 129 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.882 116.0 26.1 -72.7 -31.5 13.5 0.5 19.6 15 19 A D H << S+ 0 0 131 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.751 134.9 34.2 -98.2 -23.5 11.8 3.2 17.5 16 20 A F >< - 0 0 62 -4,-2.5 3,-2.6 1,-0.1 -1,-0.2 -0.791 64.8-175.0-130.4 87.4 8.8 3.9 19.8 17 21 A P G > S+ 0 0 101 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.728 77.5 79.0 -58.6 -16.6 10.0 3.5 23.4 18 22 A I G > S+ 0 0 61 1,-0.3 3,-2.3 179,-0.2 -5,-0.1 0.693 70.3 86.8 -64.2 -14.5 6.4 4.1 24.6 19 23 A A G < S+ 0 0 9 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.808 91.3 45.7 -52.3 -30.5 5.9 0.3 23.6 20 24 A K G < S+ 0 0 136 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.1 -0.039 94.7 126.1-102.1 29.4 7.1 -0.5 27.1 21 25 A G S < S- 0 0 14 -3,-2.3 3,-0.5 1,-0.1 -3,-0.0 -0.126 72.2-101.2 -82.5-170.8 4.9 2.2 28.8 22 26 A E S S+ 0 0 121 1,-0.2 -1,-0.1 169,-0.0 -3,-0.1 0.602 111.1 36.7 -88.9 -19.2 2.3 1.9 31.6 23 27 A R S S+ 0 0 51 168,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.374 78.6 152.5-130.9 58.3 -1.0 1.9 29.6 24 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.565 34.4-104.4 -85.0 152.9 -0.2 -0.1 26.5 25 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 78,-0.0 -0.870 76.8 46.8-124.1 161.0 -2.9 -2.1 24.6 26 30 A P + 0 0 0 0, 0.0 218,-3.0 0, 0.0 2,-0.3 0.621 64.9 177.0 -79.9 176.0 -4.1 -4.8 23.9 27 31 A V - 0 0 1 216,-0.3 77,-1.0 -2,-0.2 2,-0.5 -0.912 36.3-101.4-135.7 161.5 -4.6 -6.6 27.2 28 32 A D E -a 104 0A 32 216,-0.5 2,-0.9 -2,-0.3 77,-0.2 -0.745 33.3-139.1 -79.1 128.2 -6.0 -9.9 28.3 29 33 A I E -a 105 0A 0 75,-3.1 77,-2.9 -2,-0.5 2,-0.9 -0.817 12.5-158.9 -89.9 108.9 -9.5 -9.3 29.8 30 34 A D >> - 0 0 63 -2,-0.9 3,-1.5 75,-0.2 4,-1.3 -0.800 3.9-157.6 -87.7 109.8 -9.7 -11.6 32.8 31 35 A T T 34 S+ 0 0 46 -2,-0.9 -1,-0.1 1,-0.3 222,-0.0 0.649 86.2 53.5 -64.6 -19.9 -13.4 -11.9 33.3 32 36 A H T 34 S+ 0 0 164 1,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 0.635 111.9 42.5 -91.8 -12.5 -13.2 -12.8 37.0 33 37 A T T <4 S+ 0 0 93 -3,-1.5 -2,-0.2 2,-0.1 218,-0.2 0.531 87.0 108.1-106.2 -12.7 -11.0 -9.9 38.0 34 38 A A S < S- 0 0 21 -4,-1.3 2,-0.6 216,-0.1 218,-0.2 -0.427 71.8-125.5 -66.0 141.1 -12.9 -7.3 36.0 35 39 A K E -c 252 0B 120 216,-2.5 218,-2.7 -2,-0.1 2,-0.5 -0.770 9.1-134.2 -94.3 119.0 -14.9 -5.0 38.4 36 40 A Y E -c 253 0B 144 -2,-0.6 218,-0.2 216,-0.2 216,-0.0 -0.620 25.0-165.0 -64.7 122.4 -18.6 -4.6 37.7 37 41 A D > - 0 0 33 216,-2.3 3,-1.4 -2,-0.5 -1,-0.0 -0.932 12.2-165.6-116.5 111.9 -19.1 -0.9 38.1 38 42 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.562 84.3 64.4 -75.5 -9.1 -22.7 0.1 38.4 39 43 A S T 3 S+ 0 0 69 2,-0.1 2,-0.3 40,-0.0 215,-0.1 0.386 74.1 110.3 -91.5 2.9 -22.1 3.8 37.7 40 44 A L < - 0 0 27 -3,-1.4 3,-0.1 213,-0.2 38,-0.0 -0.646 66.3-137.7 -76.5 130.4 -21.0 3.0 34.1 41 45 A K - 0 0 125 37,-1.3 39,-0.1 -2,-0.3 -2,-0.1 -0.485 24.6 -88.2 -84.9 162.3 -23.7 4.4 31.8 42 46 A P - 0 0 107 0, 0.0 36,-2.1 0, 0.0 2,-0.2 -0.345 48.9-106.9 -59.9 150.3 -25.1 2.6 28.6 43 47 A L E -D 77 0B 15 34,-0.3 2,-0.5 141,-0.2 34,-0.2 -0.565 26.1-150.2 -75.9 152.4 -23.1 3.3 25.4 44 48 A S E -D 76 0B 51 32,-2.5 32,-2.2 -2,-0.2 2,-0.6 -0.983 14.3-178.0-127.3 110.3 -24.8 5.5 22.9 45 49 A V E -D 75 0B 34 -2,-0.5 2,-0.8 30,-0.2 30,-0.2 -0.959 1.0-178.8-110.1 108.2 -23.8 4.8 19.3 46 50 A S E +D 74 0B 39 28,-3.2 28,-2.4 -2,-0.6 3,-0.2 -0.846 23.6 144.3-111.8 93.1 -25.5 7.3 16.9 47 51 A Y > + 0 0 3 -2,-0.8 3,-1.5 26,-0.2 130,-0.2 0.252 33.5 106.3-113.8 12.8 -24.4 6.1 13.5 48 52 A D T 3 S+ 0 0 92 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.755 83.8 47.9 -65.1 -20.9 -27.5 6.9 11.4 49 53 A Q T 3 S+ 0 0 110 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.256 82.6 143.0-100.1 9.5 -25.8 9.9 9.8 50 54 A A < - 0 0 22 -3,-1.5 2,-0.4 22,-0.2 123,-0.1 -0.146 32.0-164.9 -61.3 145.0 -22.6 8.2 8.9 51 55 A T - 0 0 50 16,-0.3 16,-2.6 122,-0.1 2,-0.3 -0.893 3.6-161.5-130.8 101.3 -20.9 9.0 5.6 52 56 A S E -E 66 0B 1 -2,-0.4 121,-0.6 122,-0.2 14,-0.3 -0.615 9.3-179.8 -82.7 147.2 -18.1 6.7 4.4 53 57 A L E - 0 0 78 12,-3.1 118,-2.4 1,-0.4 2,-0.3 0.780 51.9 -19.0-111.1 -51.9 -15.8 8.0 1.9 54 58 A R E -EF 65 170B 84 11,-0.9 11,-3.1 116,-0.3 2,-0.4 -0.975 45.1-127.4-161.6 163.6 -13.2 5.4 0.8 55 59 A I E -EF 64 169B 0 114,-2.4 114,-2.2 -2,-0.3 2,-0.4 -0.949 30.2-172.9-121.6 141.4 -11.4 2.2 1.6 56 60 A L E -EF 63 168B 31 7,-1.9 7,-2.3 -2,-0.4 2,-0.7 -1.000 26.2-142.0-141.1 134.3 -7.7 2.1 1.6 57 61 A N E -E 62 0B 0 110,-2.7 109,-2.6 -2,-0.4 5,-0.2 -0.884 22.4-177.8 -93.9 118.6 -5.0 -0.6 2.0 58 62 A N - 0 0 45 3,-2.3 4,-0.1 -2,-0.7 107,-0.1 0.179 53.5 -94.1-105.3 16.5 -2.3 1.2 4.0 59 63 A G S S+ 0 0 17 2,-0.3 3,-0.1 166,-0.3 106,-0.1 0.413 119.4 41.8 91.6 -10.2 0.3 -1.6 4.1 60 64 A H S S- 0 0 48 1,-0.7 2,-0.3 -58,-0.1 -1,-0.1 0.452 125.6 -9.7-140.9 -9.3 -0.8 -3.2 7.4 61 65 A A - 0 0 2 165,-0.1 -3,-2.3 31,-0.1 -1,-0.7 -0.924 69.3-106.1-167.5 176.2 -4.6 -3.2 7.4 62 66 A F E -E 57 0B 0 -2,-0.3 29,-0.5 -5,-0.2 2,-0.4 -0.973 33.7-158.1-116.5 138.1 -7.4 -1.7 5.2 63 67 A N E -E 56 0B 20 -7,-2.3 -7,-1.9 -2,-0.4 2,-0.6 -0.936 13.2-146.7-114.4 137.8 -9.3 1.3 6.7 64 68 A V E -EG 55 89B 0 25,-2.8 25,-1.4 -2,-0.4 2,-0.3 -0.929 28.0-148.1 -98.0 128.1 -12.8 2.5 5.8 65 69 A E E -EG 54 88B 47 -11,-3.1 -12,-3.1 -2,-0.6 -11,-0.9 -0.786 10.3-158.2-102.7 142.9 -12.6 6.3 6.2 66 70 A F E -E 52 0B 8 21,-2.6 2,-0.9 -2,-0.3 -14,-0.2 -0.828 28.3-105.5-120.8 151.0 -15.5 8.5 7.3 67 71 A D + 0 0 44 -16,-2.6 3,-0.3 -2,-0.3 -16,-0.3 -0.706 39.6 174.3 -74.1 111.1 -16.3 12.1 6.9 68 72 A D + 0 0 42 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 -0.015 44.5 107.4-110.5 29.8 -15.7 13.5 10.4 69 73 A S S S+ 0 0 79 2,-0.0 2,-0.3 56,-0.0 -1,-0.2 0.507 88.0 28.0 -81.9 -4.4 -16.2 17.3 9.7 70 74 A Q S S- 0 0 120 -3,-0.3 2,-2.7 3,-0.1 3,-0.4 -0.968 101.4 -87.9-148.6 159.8 -19.5 17.2 11.5 71 75 A D S S+ 0 0 88 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.400 75.6 134.1 -70.8 69.9 -21.1 15.2 14.3 72 76 A K S S+ 0 0 37 -2,-2.7 -23,-0.9 1,-0.3 2,-0.5 0.882 71.6 18.4 -89.2 -49.9 -22.4 12.6 11.8 73 77 A A S S+ 0 0 6 -3,-0.4 13,-2.7 13,-0.2 -1,-0.3 -0.975 85.4 171.3-126.6 114.1 -21.5 9.3 13.5 74 78 A V E -DH 46 85B 13 -28,-2.4 -28,-3.2 -2,-0.5 2,-0.4 -0.924 28.5-152.7-132.1 153.9 -20.8 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 -0.970 30.2 147.0-115.6 132.3 -20.2 7.6 20.3 76 80 A K E +D 44 0B 48 -32,-2.2 -32,-2.5 -2,-0.4 7,-0.1 -0.932 37.6 48.1-151.0-179.9 -21.0 9.0 23.8 77 81 A G E > S+D 43 0B 25 3,-0.4 3,-2.3 5,-0.3 -34,-0.3 -0.455 73.9 81.3 81.7-161.7 -22.2 7.5 27.1 78 82 A G T 3 S- 0 0 6 -36,-2.1 -37,-1.3 1,-0.3 -1,-0.1 -0.433 121.5 -26.0 64.0-133.9 -20.5 4.5 28.6 79 83 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.309 115.8 109.8 -87.8 5.1 -17.3 5.6 30.4 80 84 A L < - 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